REMARK ID 698600 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.033   0.725   1.484  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.159   0.223   2.151  1.00  5.00           C  
ATOM      3  C   MET A   1       1.396   0.986   1.712  1.00  5.00           C  
ATOM      4  O   MET A   1       1.609   1.210   0.520  1.00  5.00           O  
ATOM      5  CB  MET A   1       0.346  -1.275   1.905  1.00  5.00           C  
ATOM      6  CG  MET A   1       1.553  -1.868   2.637  1.00  5.00           C  
ATOM      7  SD  MET A   1       1.715  -3.664   2.455  1.00  5.00           S  
ATOM      8  CE  MET A   1       2.212  -3.822   0.750  1.00  5.00           C  
ATOM      9 1H   MET A   1      -1.854   0.301   1.890  1.00  5.00           H  
ATOM     10 2H   MET A   1      -1.080   1.727   1.594  1.00  5.00           H  
ATOM     11 3H   MET A   1      -0.983   0.494   0.500  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.043   0.380   3.223  1.00  5.00           H  
ATOM     13 1HB  MET A   1      -0.545  -1.816   2.215  1.00  5.00           H  
ATOM     14 2HB  MET A   1       0.489  -1.453   0.834  1.00  5.00           H  
ATOM     15 1HG  MET A   1       2.448  -1.407   2.237  1.00  5.00           H  
ATOM     16 2HG  MET A   1       1.498  -1.631   3.697  1.00  5.00           H  
ATOM     17 1HE  MET A   1       2.351  -4.868   0.505  1.00  5.00           H  
ATOM     18 2HE  MET A   1       1.440  -3.399   0.104  1.00  5.00           H  
ATOM     19 3HE  MET A   1       3.141  -3.284   0.588  1.00  5.00           H  
ATOM     20  N   SER A   2       2.193   1.412   2.685  1.00  4.91           N  
ATOM     21  CA  SER A   2       3.432   2.130   2.407  1.00  4.91           C  
ATOM     22  C   SER A   2       4.578   1.492   3.163  1.00  4.91           C  
ATOM     23  O   SER A   2       4.563   1.446   4.394  1.00  4.91           O  
ATOM     24  CB  SER A   2       3.316   3.592   2.788  1.00  4.91           C  
ATOM     25  OG  SER A   2       4.540   4.253   2.599  1.00  4.91           O  
ATOM     26  H   SER A   2       1.960   1.214   3.649  1.00  4.91           H  
ATOM     27  HA  SER A   2       3.648   2.054   1.353  1.00  4.91           H  
ATOM     28 1HB  SER A   2       2.549   4.063   2.174  1.00  4.91           H  
ATOM     29 2HB  SER A   2       3.008   3.680   3.829  1.00  4.91           H  
ATOM     30  HG  SER A   2       4.362   5.188   2.715  1.00  4.91           H  
ATOM     31  N   LEU A   3       5.544   0.948   2.422  1.00  4.75           N  
ATOM     32  CA  LEU A   3       6.643   0.239   3.064  1.00  4.75           C  
ATOM     33  C   LEU A   3       7.954   1.015   3.058  1.00  4.75           C  
ATOM     34  O   LEU A   3       8.842   0.762   3.879  1.00  4.75           O  
ATOM     35  CB  LEU A   3       6.806  -1.146   2.442  1.00  4.75           C  
ATOM     36  CG  LEU A   3       5.548  -2.042   2.579  1.00  4.75           C  
ATOM     37  CD1 LEU A   3       5.790  -3.352   1.925  1.00  4.75           C  
ATOM     38  CD2 LEU A   3       5.205  -2.228   4.040  1.00  4.75           C  
ATOM     39  H   LEU A   3       5.517   1.040   1.403  1.00  4.75           H  
ATOM     40  HA  LEU A   3       6.373   0.083   4.107  1.00  4.75           H  
ATOM     41 1HB  LEU A   3       7.026  -1.031   1.380  1.00  4.75           H  
ATOM     42 2HB  LEU A   3       7.643  -1.653   2.919  1.00  4.75           H  
ATOM     43  HG  LEU A   3       4.716  -1.567   2.072  1.00  4.75           H  
ATOM     44 1HD1 LEU A   3       4.906  -3.976   2.015  1.00  4.75           H  
ATOM     45 2HD1 LEU A   3       6.006  -3.191   0.902  1.00  4.75           H  
ATOM     46 3HD1 LEU A   3       6.629  -3.844   2.412  1.00  4.75           H  
ATOM     47 1HD2 LEU A   3       4.315  -2.850   4.128  1.00  4.75           H  
ATOM     48 2HD2 LEU A   3       6.037  -2.712   4.550  1.00  4.75           H  
ATOM     49 3HD2 LEU A   3       5.013  -1.259   4.499  1.00  4.75           H  
ATOM     50  N   ILE A   4       8.101   1.983   2.165  1.00  4.44           N  
ATOM     51  CA  ILE A   4       9.376   2.686   2.130  1.00  4.44           C  
ATOM     52  C   ILE A   4       9.367   3.807   3.148  1.00  4.44           C  
ATOM     53  O   ILE A   4       9.171   4.974   2.821  1.00  4.44           O  
ATOM     54  CB  ILE A   4       9.642   3.257   0.729  1.00  4.44           C  
ATOM     55  CG1 ILE A   4       9.532   2.182  -0.272  1.00  4.44           C  
ATOM     56  CG2 ILE A   4      10.967   3.852   0.649  1.00  4.44           C  
ATOM     57  CD1 ILE A   4      10.493   1.034  -0.016  1.00  4.44           C  
ATOM     58  H   ILE A   4       7.361   2.209   1.515  1.00  4.44           H  
ATOM     59  HA  ILE A   4      10.175   1.990   2.383  1.00  4.44           H  
ATOM     60  HB  ILE A   4       8.887   4.014   0.502  1.00  4.44           H  
ATOM     61 1HG1 ILE A   4       8.538   1.807  -0.249  1.00  4.44           H  
ATOM     62 2HG1 ILE A   4       9.731   2.597  -1.257  1.00  4.44           H  
ATOM     63 1HG2 ILE A   4      11.113   4.236  -0.349  1.00  4.44           H  
ATOM     64 2HG2 ILE A   4      11.053   4.650   1.381  1.00  4.44           H  
ATOM     65 3HG2 ILE A   4      11.683   3.099   0.846  1.00  4.44           H  
ATOM     66 1HD1 ILE A   4      10.371   0.265  -0.767  1.00  4.44           H  
ATOM     67 2HD1 ILE A   4      11.519   1.400  -0.049  1.00  4.44           H  
ATOM     68 3HD1 ILE A   4      10.297   0.604   0.964  1.00  4.44           H  
ATOM     69  N   VAL A   5       9.618   3.419   4.392  1.00  3.92           N  
ATOM     70  CA  VAL A   5       9.553   4.341   5.516  1.00  3.92           C  
ATOM     71  C   VAL A   5      10.860   4.438   6.299  1.00  3.92           C  
ATOM     72  O   VAL A   5      11.004   5.297   7.161  1.00  3.92           O  
ATOM     73  CB  VAL A   5       8.419   3.901   6.461  1.00  3.92           C  
ATOM     74  CG1 VAL A   5       7.069   3.932   5.713  1.00  3.92           C  
ATOM     75  CG2 VAL A   5       8.702   2.502   6.991  1.00  3.92           C  
ATOM     76  H   VAL A   5       9.740   2.418   4.531  1.00  3.92           H  
ATOM     77  HA  VAL A   5       9.313   5.331   5.129  1.00  3.92           H  
ATOM     78  HB  VAL A   5       8.355   4.602   7.291  1.00  3.92           H  
ATOM     79 1HG1 VAL A   5       6.268   3.636   6.389  1.00  3.92           H  
ATOM     80 2HG1 VAL A   5       6.878   4.939   5.345  1.00  3.92           H  
ATOM     81 3HG1 VAL A   5       7.090   3.241   4.874  1.00  3.92           H  
ATOM     82 1HG2 VAL A   5       7.899   2.201   7.663  1.00  3.92           H  
ATOM     83 2HG2 VAL A   5       8.757   1.804   6.162  1.00  3.92           H  
ATOM     84 3HG2 VAL A   5       9.645   2.497   7.533  1.00  3.92           H  
ATOM     85  N   SER A   6      11.794   3.533   6.026  1.00  3.21           N  
ATOM     86  CA  SER A   6      13.079   3.520   6.722  1.00  3.21           C  
ATOM     87  C   SER A   6      13.911   4.738   6.371  1.00  3.21           C  
ATOM     88  O   SER A   6      13.954   5.147   5.206  1.00  3.21           O  
ATOM     89  CB  SER A   6      13.872   2.269   6.407  1.00  3.21           C  
ATOM     90  OG  SER A   6      15.143   2.301   7.008  1.00  3.21           O  
ATOM     91  H   SER A   6      11.598   2.852   5.314  1.00  3.21           H  
ATOM     92  HA  SER A   6      12.886   3.544   7.796  1.00  3.21           H  
ATOM     93 1HB  SER A   6      13.325   1.393   6.750  1.00  3.21           H  
ATOM     94 2HB  SER A   6      13.995   2.181   5.344  1.00  3.21           H  
ATOM     95  HG  SER A   6      15.533   1.432   6.805  1.00  3.21           H  
ATOM     96  N   ASP A   7      14.656   5.235   7.360  1.00  2.46           N  
ATOM     97  CA  ASP A   7      15.567   6.362   7.181  1.00  2.46           C  
ATOM     98  C   ASP A   7      16.963   5.906   6.763  1.00  2.46           C  
ATOM     99  O   ASP A   7      17.871   6.723   6.606  1.00  2.46           O  
ATOM    100  CB  ASP A   7      15.695   7.165   8.475  1.00  2.46           C  
ATOM    101  CG  ASP A   7      14.416   7.882   8.878  1.00  2.46           C  
ATOM    102  OD1 ASP A   7      13.744   8.398   8.020  1.00  2.46           O  
ATOM    103  OD2 ASP A   7      14.128   7.908  10.049  1.00  2.46           O  
ATOM    104  H   ASP A   7      14.566   4.824   8.278  1.00  2.46           H  
ATOM    105  HA  ASP A   7      15.167   7.007   6.398  1.00  2.46           H  
ATOM    106 1HB  ASP A   7      15.991   6.497   9.284  1.00  2.46           H  
ATOM    107 2HB  ASP A   7      16.487   7.905   8.360  1.00  2.46           H  
ATOM    108  N   ARG A   8      17.141   4.597   6.605  1.00  1.80           N  
ATOM    109  CA  ARG A   8      18.427   4.055   6.207  1.00  1.80           C  
ATOM    110  C   ARG A   8      18.610   4.278   4.709  1.00  1.80           C  
ATOM    111  O   ARG A   8      17.658   4.623   4.010  1.00  1.80           O  
ATOM    112  CB  ARG A   8      18.529   2.588   6.555  1.00  1.80           C  
ATOM    113  CG  ARG A   8      18.529   2.265   8.051  1.00  1.80           C  
ATOM    114  CD  ARG A   8      18.590   0.792   8.278  1.00  1.80           C  
ATOM    115  NE  ARG A   8      18.590   0.430   9.683  1.00  1.80           N  
ATOM    116  CZ  ARG A   8      18.524  -0.841  10.134  1.00  1.80           C  
ATOM    117  NH1 ARG A   8      18.455  -1.851   9.280  1.00  1.80           N  
ATOM    118  NH2 ARG A   8      18.527  -1.078  11.439  1.00  1.80           N  
ATOM    119  H   ARG A   8      16.366   3.948   6.747  1.00  1.80           H  
ATOM    120  HA  ARG A   8      19.216   4.590   6.736  1.00  1.80           H  
ATOM    121 1HB  ARG A   8      17.712   2.039   6.088  1.00  1.80           H  
ATOM    122 2HB  ARG A   8      19.457   2.198   6.156  1.00  1.80           H  
ATOM    123 1HG  ARG A   8      19.393   2.727   8.526  1.00  1.80           H  
ATOM    124 2HG  ARG A   8      17.613   2.647   8.504  1.00  1.80           H  
ATOM    125 1HD  ARG A   8      17.714   0.335   7.822  1.00  1.80           H  
ATOM    126 2HD  ARG A   8      19.490   0.385   7.819  1.00  1.80           H  
ATOM    127  HE  ARG A   8      18.640   1.173  10.363  1.00  1.80           H  
ATOM    128 1HH1 ARG A   8      18.458  -1.684   8.250  1.00  1.80           H  
ATOM    129 2HH1 ARG A   8      18.406  -2.795   9.617  1.00  1.80           H  
ATOM    130 1HH2 ARG A   8      18.579  -0.308  12.093  1.00  1.80           H  
ATOM    131 2HH2 ARG A   8      18.477  -2.026  11.780  1.00  1.80           H  
ATOM    132  N   PHE A   9      19.827   4.102   4.214  1.00  1.30           N  
ATOM    133  CA  PHE A   9      20.089   4.376   2.806  1.00  1.30           C  
ATOM    134  C   PHE A   9      19.631   3.325   1.806  1.00  1.30           C  
ATOM    135  O   PHE A   9      19.724   2.103   2.035  1.00  1.30           O  
ATOM    136  CB  PHE A   9      21.582   4.585   2.588  1.00  1.30           C  
ATOM    137  CG  PHE A   9      22.088   5.879   3.115  1.00  1.30           C  
ATOM    138  CD1 PHE A   9      22.662   5.958   4.375  1.00  1.30           C  
ATOM    139  CD2 PHE A   9      21.992   7.030   2.349  1.00  1.30           C  
ATOM    140  CE1 PHE A   9      23.134   7.163   4.859  1.00  1.30           C  
ATOM    141  CE2 PHE A   9      22.463   8.235   2.829  1.00  1.30           C  
ATOM    142  CZ  PHE A   9      23.035   8.303   4.086  1.00  1.30           C  
ATOM    143  H   PHE A   9      20.582   3.806   4.815  1.00  1.30           H  
ATOM    144  HA  PHE A   9      19.576   5.309   2.554  1.00  1.30           H  
ATOM    145 1HB  PHE A   9      22.139   3.778   3.068  1.00  1.30           H  
ATOM    146 2HB  PHE A   9      21.798   4.541   1.519  1.00  1.30           H  
ATOM    147  HD1 PHE A   9      22.742   5.055   4.982  1.00  1.30           H  
ATOM    148  HD2 PHE A   9      21.536   6.978   1.355  1.00  1.30           H  
ATOM    149  HE1 PHE A   9      23.586   7.214   5.850  1.00  1.30           H  
ATOM    150  HE2 PHE A   9      22.381   9.133   2.215  1.00  1.30           H  
ATOM    151  HZ  PHE A   9      23.405   9.254   4.464  1.00  1.30           H  
ATOM    152  N   ARG A  10      19.197   3.840   0.658  1.00  0.98           N  
ATOM    153  CA  ARG A  10      18.846   3.010  -0.477  1.00  0.98           C  
ATOM    154  C   ARG A  10      19.697   3.368  -1.688  1.00  0.98           C  
ATOM    155  O   ARG A  10      20.067   4.527  -1.864  1.00  0.98           O  
ATOM    156  CB  ARG A  10      17.369   3.178  -0.803  1.00  0.98           C  
ATOM    157  CG  ARG A  10      16.470   2.657   0.291  1.00  0.98           C  
ATOM    158  CD  ARG A  10      15.038   2.761  -0.007  1.00  0.98           C  
ATOM    159  NE  ARG A  10      14.296   1.955   0.899  1.00  0.98           N  
ATOM    160  CZ  ARG A  10      13.876   2.332   2.114  1.00  0.98           C  
ATOM    161  NH1 ARG A  10      14.130   3.567   2.549  1.00  0.98           N  
ATOM    162  NH2 ARG A  10      13.212   1.453   2.849  1.00  0.98           N  
ATOM    163  H   ARG A  10      19.080   4.856   0.590  1.00  0.98           H  
ATOM    164  HA  ARG A  10      19.028   1.970  -0.219  1.00  0.98           H  
ATOM    165 1HB  ARG A  10      17.139   4.228  -0.946  1.00  0.98           H  
ATOM    166 2HB  ARG A  10      17.129   2.647  -1.727  1.00  0.98           H  
ATOM    167 1HG  ARG A  10      16.716   1.640   0.511  1.00  0.98           H  
ATOM    168 2HG  ARG A  10      16.648   3.254   1.188  1.00  0.98           H  
ATOM    169 1HD  ARG A  10      14.719   3.765   0.131  1.00  0.98           H  
ATOM    170 2HD  ARG A  10      14.821   2.444  -1.018  1.00  0.98           H  
ATOM    171  HE  ARG A  10      14.093   0.997   0.602  1.00  0.98           H  
ATOM    172 1HH1 ARG A  10      14.650   4.202   1.962  1.00  0.98           H  
ATOM    173 2HH1 ARG A  10      13.837   3.902   3.483  1.00  0.98           H  
ATOM    174 1HH2 ARG A  10      13.052   0.489   2.492  1.00  0.98           H  
ATOM    175 2HH2 ARG A  10      12.894   1.694   3.758  1.00  0.98           H  
ATOM    176  N   ILE A  11      20.017   2.378  -2.500  1.00  0.79           N  
ATOM    177  CA  ILE A  11      20.752   2.619  -3.738  1.00  0.79           C  
ATOM    178  C   ILE A  11      20.016   2.112  -4.965  1.00  0.79           C  
ATOM    179  O   ILE A  11      19.443   1.028  -4.941  1.00  0.79           O  
ATOM    180  CB  ILE A  11      22.178   2.039  -3.695  1.00  0.79           C  
ATOM    181  CG1 ILE A  11      23.000   2.739  -2.623  1.00  0.79           C  
ATOM    182  CG2 ILE A  11      22.855   2.168  -5.050  1.00  0.79           C  
ATOM    183  CD1 ILE A  11      24.318   2.100  -2.363  1.00  0.79           C  
ATOM    184  H   ILE A  11      19.735   1.428  -2.246  1.00  0.79           H  
ATOM    185  HA  ILE A  11      20.862   3.689  -3.850  1.00  0.79           H  
ATOM    186  HB  ILE A  11      22.120   1.000  -3.408  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11      23.173   3.744  -2.938  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11      22.446   2.762  -1.696  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11      23.841   1.740  -4.993  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11      22.284   1.638  -5.791  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11      22.924   3.223  -5.331  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11      24.857   2.660  -1.598  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11      24.175   1.085  -2.028  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11      24.892   2.086  -3.259  1.00  0.79           H  
ATOM    195  N   VAL A  12      20.000   2.923  -6.011  1.00  0.70           N  
ATOM    196  CA  VAL A  12      19.401   2.556  -7.284  1.00  0.70           C  
ATOM    197  C   VAL A  12      20.481   2.323  -8.323  1.00  0.70           C  
ATOM    198  O   VAL A  12      21.299   3.216  -8.551  1.00  0.70           O  
ATOM    199  CB  VAL A  12      18.506   3.700  -7.795  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      17.912   3.346  -9.170  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      17.444   4.020  -6.755  1.00  0.70           C  
ATOM    202  H   VAL A  12      20.454   3.831  -5.917  1.00  0.70           H  
ATOM    203  HA  VAL A  12      18.819   1.641  -7.163  1.00  0.70           H  
ATOM    204  HB  VAL A  12      19.109   4.569  -7.940  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      17.296   4.172  -9.535  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      18.723   3.162  -9.878  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      17.317   2.459  -9.096  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      16.826   4.848  -7.111  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      16.829   3.152  -6.583  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      17.927   4.306  -5.818  1.00  0.70           H  
ATOM    211  N   VAL A  13      20.487   1.147  -8.949  1.00  0.68           N  
ATOM    212  CA  VAL A  13      21.483   0.884  -9.973  1.00  0.68           C  
ATOM    213  C   VAL A  13      20.871   0.586 -11.334  1.00  0.68           C  
ATOM    214  O   VAL A  13      19.823  -0.067 -11.437  1.00  0.68           O  
ATOM    215  CB  VAL A  13      22.439  -0.262  -9.571  1.00  0.68           C  
ATOM    216  CG1 VAL A  13      23.261   0.130  -8.416  1.00  0.68           C  
ATOM    217  CG2 VAL A  13      21.678  -1.458  -9.211  1.00  0.68           C  
ATOM    218  H   VAL A  13      19.806   0.433  -8.696  1.00  0.68           H  
ATOM    219  HA  VAL A  13      22.074   1.770 -10.057  1.00  0.68           H  
ATOM    220  HB  VAL A  13      23.102  -0.470 -10.404  1.00  0.68           H  
ATOM    221 1HG1 VAL A  13      23.931  -0.685  -8.163  1.00  0.68           H  
ATOM    222 2HG1 VAL A  13      23.823   1.002  -8.680  1.00  0.68           H  
ATOM    223 3HG1 VAL A  13      22.619   0.350  -7.588  1.00  0.68           H  
ATOM    224 1HG2 VAL A  13      22.351  -2.247  -8.943  1.00  0.68           H  
ATOM    225 2HG2 VAL A  13      21.049  -1.233  -8.371  1.00  0.68           H  
ATOM    226 3HG2 VAL A  13      21.080  -1.758 -10.058  1.00  0.68           H  
ATOM    227  N   GLY A  14      21.572   1.032 -12.381  1.00  0.70           N  
ATOM    228  CA  GLY A  14      21.089   0.825 -13.744  1.00  0.70           C  
ATOM    229  C   GLY A  14      20.188   1.998 -14.170  1.00  0.70           C  
ATOM    230  O   GLY A  14      18.969   1.838 -14.330  1.00  0.70           O  
ATOM    231  H   GLY A  14      22.418   1.578 -12.200  1.00  0.70           H  
ATOM    232 1HA  GLY A  14      21.942   0.759 -14.422  1.00  0.70           H  
ATOM    233 2HA  GLY A  14      20.551  -0.118 -13.808  1.00  0.70           H  
ATOM    234  N   LEU A  15      20.756   3.204 -14.264  1.00  0.74           N  
ATOM    235  CA  LEU A  15      19.967   4.418 -14.479  1.00  0.74           C  
ATOM    236  C   LEU A  15      19.464   4.563 -15.914  1.00  0.74           C  
ATOM    237  O   LEU A  15      19.955   5.383 -16.692  1.00  0.74           O  
ATOM    238  CB  LEU A  15      20.804   5.660 -14.149  1.00  0.74           C  
ATOM    239  CG  LEU A  15      20.060   7.005 -14.249  1.00  0.74           C  
ATOM    240  CD1 LEU A  15      18.957   7.073 -13.173  1.00  0.74           C  
ATOM    241  CD2 LEU A  15      21.085   8.161 -14.155  1.00  0.74           C  
ATOM    242  H   LEU A  15      21.772   3.263 -14.241  1.00  0.74           H  
ATOM    243  HA  LEU A  15      19.112   4.390 -13.811  1.00  0.74           H  
ATOM    244 1HB  LEU A  15      21.186   5.561 -13.133  1.00  0.74           H  
ATOM    245 2HB  LEU A  15      21.658   5.689 -14.833  1.00  0.74           H  
ATOM    246  HG  LEU A  15      19.556   7.058 -15.203  1.00  0.74           H  
ATOM    247 1HD1 LEU A  15      18.423   8.006 -13.272  1.00  0.74           H  
ATOM    248 2HD1 LEU A  15      18.269   6.245 -13.317  1.00  0.74           H  
ATOM    249 3HD1 LEU A  15      19.382   7.011 -12.189  1.00  0.74           H  
ATOM    250 1HD2 LEU A  15      20.566   9.119 -14.247  1.00  0.74           H  
ATOM    251 2HD2 LEU A  15      21.602   8.112 -13.205  1.00  0.74           H  
ATOM    252 3HD2 LEU A  15      21.811   8.068 -14.959  1.00  0.74           H  
ATOM    253  N   GLY A  16      18.458   3.763 -16.229  1.00  0.78           N  
ATOM    254  CA  GLY A  16      17.798   3.755 -17.529  1.00  0.78           C  
ATOM    255  C   GLY A  16      16.420   4.376 -17.379  1.00  0.78           C  
ATOM    256  O   GLY A  16      16.188   5.151 -16.453  1.00  0.78           O  
ATOM    257  H   GLY A  16      18.195   3.091 -15.514  1.00  0.78           H  
ATOM    258 1HA  GLY A  16      18.387   4.320 -18.251  1.00  0.78           H  
ATOM    259 2HA  GLY A  16      17.712   2.732 -17.894  1.00  0.78           H  
ATOM    260  N   LYS A  17      15.482   4.022 -18.257  1.00  0.80           N  
ATOM    261  CA  LYS A  17      14.135   4.593 -18.160  1.00  0.80           C  
ATOM    262  C   LYS A  17      13.500   4.215 -16.813  1.00  0.80           C  
ATOM    263  O   LYS A  17      13.047   5.080 -16.054  1.00  0.80           O  
ATOM    264  CB  LYS A  17      13.278   4.091 -19.324  1.00  0.80           C  
ATOM    265  CG  LYS A  17      11.864   4.641 -19.390  1.00  0.80           C  
ATOM    266  CD  LYS A  17      11.107   4.056 -20.598  1.00  0.80           C  
ATOM    267  CE  LYS A  17       9.680   4.585 -20.688  1.00  0.80           C  
ATOM    268  NZ  LYS A  17       8.915   3.959 -21.807  1.00  0.80           N  
ATOM    269  H   LYS A  17      15.705   3.380 -19.004  1.00  0.80           H  
ATOM    270  HA  LYS A  17      14.209   5.681 -18.209  1.00  0.80           H  
ATOM    271 1HB  LYS A  17      13.769   4.338 -20.265  1.00  0.80           H  
ATOM    272 2HB  LYS A  17      13.200   3.006 -19.275  1.00  0.80           H  
ATOM    273 1HG  LYS A  17      11.344   4.385 -18.474  1.00  0.80           H  
ATOM    274 2HG  LYS A  17      11.897   5.726 -19.478  1.00  0.80           H  
ATOM    275 1HD  LYS A  17      11.637   4.308 -21.518  1.00  0.80           H  
ATOM    276 2HD  LYS A  17      11.069   2.969 -20.508  1.00  0.80           H  
ATOM    277 1HE  LYS A  17       9.172   4.380 -19.766  1.00  0.80           H  
ATOM    278 2HE  LYS A  17       9.711   5.663 -20.843  1.00  0.80           H  
ATOM    279 1HZ  LYS A  17       7.973   4.337 -21.831  1.00  0.80           H  
ATOM    280 2HZ  LYS A  17       9.373   4.147 -22.684  1.00  0.80           H  
ATOM    281 3HZ  LYS A  17       8.867   2.953 -21.660  1.00  0.80           H  
ATOM    282  N   SER A  18      13.523   2.910 -16.506  1.00  0.80           N  
ATOM    283  CA  SER A  18      12.992   2.390 -15.247  1.00  0.80           C  
ATOM    284  C   SER A  18      13.807   2.901 -14.066  1.00  0.80           C  
ATOM    285  O   SER A  18      13.272   3.182 -12.991  1.00  0.80           O  
ATOM    286  CB  SER A  18      12.985   0.877 -15.245  1.00  0.80           C  
ATOM    287  OG  SER A  18      12.070   0.353 -16.166  1.00  0.80           O  
ATOM    288  H   SER A  18      13.913   2.265 -17.176  1.00  0.80           H  
ATOM    289  HA  SER A  18      11.967   2.740 -15.134  1.00  0.80           H  
ATOM    290 1HB  SER A  18      13.977   0.513 -15.466  1.00  0.80           H  
ATOM    291 2HB  SER A  18      12.727   0.529 -14.245  1.00  0.80           H  
ATOM    292  HG  SER A  18      11.720  -0.457 -15.739  1.00  0.80           H  
ATOM    293  N   GLY A  19      15.112   3.008 -14.274  1.00  0.78           N  
ATOM    294  CA  GLY A  19      16.029   3.479 -13.250  1.00  0.78           C  
ATOM    295  C   GLY A  19      15.612   4.870 -12.804  1.00  0.78           C  
ATOM    296  O   GLY A  19      15.420   5.117 -11.611  1.00  0.78           O  
ATOM    297  H   GLY A  19      15.470   2.771 -15.185  1.00  0.78           H  
ATOM    298 1HA  GLY A  19      16.026   2.793 -12.402  1.00  0.78           H  
ATOM    299 2HA  GLY A  19      17.037   3.499 -13.649  1.00  0.78           H  
ATOM    300  N   MET A  20      15.448   5.780 -13.767  1.00  0.76           N  
ATOM    301  CA  MET A  20      15.050   7.139 -13.444  1.00  0.76           C  
ATOM    302  C   MET A  20      13.647   7.182 -12.833  1.00  0.76           C  
ATOM    303  O   MET A  20      13.368   8.025 -11.979  1.00  0.76           O  
ATOM    304  CB  MET A  20      15.135   8.032 -14.669  1.00  0.76           C  
ATOM    305  CG  MET A  20      15.007   9.502 -14.316  1.00  0.76           C  
ATOM    306  SD  MET A  20      16.385  10.093 -13.301  1.00  0.76           S  
ATOM    307  CE  MET A  20      15.556  11.331 -12.344  1.00  0.76           C  
ATOM    308  H   MET A  20      15.624   5.526 -14.739  1.00  0.76           H  
ATOM    309  HA  MET A  20      15.744   7.525 -12.702  1.00  0.76           H  
ATOM    310 1HB  MET A  20      16.092   7.876 -15.177  1.00  0.76           H  
ATOM    311 2HB  MET A  20      14.344   7.763 -15.374  1.00  0.76           H  
ATOM    312 1HG  MET A  20      14.973  10.095 -15.235  1.00  0.76           H  
ATOM    313 2HG  MET A  20      14.091   9.659 -13.761  1.00  0.76           H  
ATOM    314 1HE  MET A  20      16.250  11.780 -11.660  1.00  0.76           H  
ATOM    315 2HE  MET A  20      15.144  12.098 -13.003  1.00  0.76           H  
ATOM    316 3HE  MET A  20      14.751  10.867 -11.779  1.00  0.76           H  
ATOM    317  N   SER A  21      12.754   6.275 -13.246  1.00  0.73           N  
ATOM    318  CA  SER A  21      11.425   6.226 -12.635  1.00  0.73           C  
ATOM    319  C   SER A  21      11.561   5.936 -11.148  1.00  0.73           C  
ATOM    320  O   SER A  21      10.931   6.597 -10.316  1.00  0.73           O  
ATOM    321  CB  SER A  21      10.556   5.186 -13.295  1.00  0.73           C  
ATOM    322  OG  SER A  21       9.299   5.097 -12.669  1.00  0.73           O  
ATOM    323  H   SER A  21      12.992   5.625 -13.997  1.00  0.73           H  
ATOM    324  HA  SER A  21      10.946   7.196 -12.752  1.00  0.73           H  
ATOM    325 1HB  SER A  21      10.426   5.450 -14.343  1.00  0.73           H  
ATOM    326 2HB  SER A  21      11.043   4.226 -13.261  1.00  0.73           H  
ATOM    327  HG  SER A  21       8.888   5.997 -12.687  1.00  0.73           H  
ATOM    328  N   LEU A  22      12.405   4.960 -10.805  1.00  0.71           N  
ATOM    329  CA  LEU A  22      12.646   4.642  -9.408  1.00  0.71           C  
ATOM    330  C   LEU A  22      13.221   5.825  -8.657  1.00  0.71           C  
ATOM    331  O   LEU A  22      12.794   6.119  -7.540  1.00  0.71           O  
ATOM    332  CB  LEU A  22      13.530   3.427  -9.234  1.00  0.71           C  
ATOM    333  CG  LEU A  22      13.824   3.157  -7.789  1.00  0.71           C  
ATOM    334  CD1 LEU A  22      12.612   2.974  -7.060  1.00  0.71           C  
ATOM    335  CD2 LEU A  22      14.533   1.958  -7.655  1.00  0.71           C  
ATOM    336  H   LEU A  22      12.882   4.431 -11.538  1.00  0.71           H  
ATOM    337  HA  LEU A  22      11.691   4.411  -8.954  1.00  0.71           H  
ATOM    338 1HB  LEU A  22      13.040   2.558  -9.668  1.00  0.71           H  
ATOM    339 2HB  LEU A  22      14.474   3.596  -9.756  1.00  0.71           H  
ATOM    340  HG  LEU A  22      14.382   3.994  -7.374  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22      12.846   2.765  -6.021  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22      11.988   3.862  -7.128  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22      12.121   2.136  -7.491  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22      14.705   1.819  -6.599  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      13.940   1.139  -8.056  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22      15.452   2.015  -8.175  1.00  0.71           H  
ATOM    347  N   VAL A  23      14.170   6.527  -9.267  1.00  0.71           N  
ATOM    348  CA  VAL A  23      14.717   7.714  -8.630  1.00  0.71           C  
ATOM    349  C   VAL A  23      13.626   8.737  -8.351  1.00  0.71           C  
ATOM    350  O   VAL A  23      13.555   9.293  -7.252  1.00  0.71           O  
ATOM    351  CB  VAL A  23      15.735   8.394  -9.542  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      16.078   9.744  -8.986  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      16.966   7.526  -9.693  1.00  0.71           C  
ATOM    354  H   VAL A  23      14.513   6.220 -10.179  1.00  0.71           H  
ATOM    355  HA  VAL A  23      15.189   7.421  -7.692  1.00  0.71           H  
ATOM    356  HB  VAL A  23      15.282   8.558 -10.507  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      16.725  10.226  -9.635  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      15.171  10.338  -8.895  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      16.529   9.659  -8.053  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      17.678   8.015 -10.355  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      17.411   7.370  -8.721  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      16.684   6.572 -10.111  1.00  0.71           H  
ATOM    363  N   ARG A  24      12.754   8.981  -9.335  1.00  0.72           N  
ATOM    364  CA  ARG A  24      11.678   9.934  -9.123  1.00  0.72           C  
ATOM    365  C   ARG A  24      10.749   9.470  -7.999  1.00  0.72           C  
ATOM    366  O   ARG A  24      10.396  10.257  -7.118  1.00  0.72           O  
ATOM    367  CB  ARG A  24      10.862  10.131 -10.406  1.00  0.72           C  
ATOM    368  CG  ARG A  24      11.544  10.927 -11.534  1.00  0.72           C  
ATOM    369  CD  ARG A  24      10.572  11.333 -12.618  1.00  0.72           C  
ATOM    370  NE  ARG A  24      10.060  10.198 -13.411  1.00  0.72           N  
ATOM    371  CZ  ARG A  24      10.641   9.733 -14.540  1.00  0.72           C  
ATOM    372  NH1 ARG A  24      11.728  10.316 -15.002  1.00  0.72           N  
ATOM    373  NH2 ARG A  24      10.121   8.703 -15.196  1.00  0.72           N  
ATOM    374  H   ARG A  24      12.853   8.511 -10.234  1.00  0.72           H  
ATOM    375  HA  ARG A  24      12.116  10.887  -8.839  1.00  0.72           H  
ATOM    376 1HB  ARG A  24      10.604   9.154 -10.814  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       9.930  10.637 -10.162  1.00  0.72           H  
ATOM    378 1HG  ARG A  24      11.970  11.829 -11.129  1.00  0.72           H  
ATOM    379 2HG  ARG A  24      12.329  10.324 -11.981  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       9.721  11.835 -12.161  1.00  0.72           H  
ATOM    381 2HD  ARG A  24      11.073  12.022 -13.298  1.00  0.72           H  
ATOM    382  HE  ARG A  24       9.217   9.721 -13.086  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24      12.117  11.113 -14.514  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24      12.165   9.975 -15.847  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       9.252   8.235 -14.864  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24      10.558   8.369 -16.034  1.00  0.72           H  
ATOM    387  N   PHE A  25      10.413   8.175  -7.979  1.00  0.74           N  
ATOM    388  CA  PHE A  25       9.546   7.629  -6.941  1.00  0.74           C  
ATOM    389  C   PHE A  25      10.146   7.811  -5.555  1.00  0.74           C  
ATOM    390  O   PHE A  25       9.512   8.373  -4.656  1.00  0.74           O  
ATOM    391  CB  PHE A  25       9.291   6.134  -7.185  1.00  0.74           C  
ATOM    392  CG  PHE A  25       8.493   5.443  -6.096  1.00  0.74           C  
ATOM    393  CD1 PHE A  25       7.119   5.552  -6.026  1.00  0.74           C  
ATOM    394  CD2 PHE A  25       9.133   4.691  -5.133  1.00  0.74           C  
ATOM    395  CE1 PHE A  25       6.408   4.919  -5.013  1.00  0.74           C  
ATOM    396  CE2 PHE A  25       8.421   4.060  -4.124  1.00  0.74           C  
ATOM    397  CZ  PHE A  25       7.063   4.172  -4.068  1.00  0.74           C  
ATOM    398  H   PHE A  25      10.739   7.563  -8.727  1.00  0.74           H  
ATOM    399  HA  PHE A  25       8.595   8.158  -6.975  1.00  0.74           H  
ATOM    400 1HB  PHE A  25       8.767   6.008  -8.133  1.00  0.74           H  
ATOM    401 2HB  PHE A  25      10.242   5.623  -7.279  1.00  0.74           H  
ATOM    402  HD1 PHE A  25       6.592   6.143  -6.775  1.00  0.74           H  
ATOM    403  HD2 PHE A  25      10.217   4.600  -5.177  1.00  0.74           H  
ATOM    404  HE1 PHE A  25       5.325   5.016  -4.971  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       8.939   3.475  -3.371  1.00  0.74           H  
ATOM    406  HZ  PHE A  25       6.505   3.674  -3.274  1.00  0.74           H  
ATOM    407  N   LEU A  26      11.379   7.358  -5.377  1.00  0.78           N  
ATOM    408  CA  LEU A  26      11.974   7.425  -4.062  1.00  0.78           C  
ATOM    409  C   LEU A  26      12.122   8.877  -3.626  1.00  0.78           C  
ATOM    410  O   LEU A  26      11.869   9.219  -2.463  1.00  0.78           O  
ATOM    411  CB  LEU A  26      13.330   6.722  -4.077  1.00  0.78           C  
ATOM    412  CG  LEU A  26      13.312   5.207  -4.278  1.00  0.78           C  
ATOM    413  CD1 LEU A  26      14.753   4.729  -4.384  1.00  0.78           C  
ATOM    414  CD2 LEU A  26      12.555   4.487  -3.143  1.00  0.78           C  
ATOM    415  H   LEU A  26      11.890   6.941  -6.155  1.00  0.78           H  
ATOM    416  HA  LEU A  26      11.319   6.914  -3.358  1.00  0.78           H  
ATOM    417 1HB  LEU A  26      13.905   7.139  -4.910  1.00  0.78           H  
ATOM    418 2HB  LEU A  26      13.859   6.930  -3.174  1.00  0.78           H  
ATOM    419  HG  LEU A  26      12.819   5.001  -5.206  1.00  0.78           H  
ATOM    420 1HD1 LEU A  26      14.776   3.654  -4.569  1.00  0.78           H  
ATOM    421 2HD1 LEU A  26      15.236   5.252  -5.208  1.00  0.78           H  
ATOM    422 3HD1 LEU A  26      15.280   4.949  -3.457  1.00  0.78           H  
ATOM    423 1HD2 LEU A  26      12.553   3.412  -3.333  1.00  0.78           H  
ATOM    424 2HD2 LEU A  26      13.037   4.676  -2.201  1.00  0.78           H  
ATOM    425 3HD2 LEU A  26      11.528   4.849  -3.102  1.00  0.78           H  
ATOM    426  N   ALA A  27      12.484   9.761  -4.560  1.00  0.83           N  
ATOM    427  CA  ALA A  27      12.624  11.162  -4.209  1.00  0.83           C  
ATOM    428  C   ALA A  27      11.294  11.747  -3.747  1.00  0.83           C  
ATOM    429  O   ALA A  27      11.238  12.450  -2.734  1.00  0.83           O  
ATOM    430  CB  ALA A  27      13.151  11.937  -5.391  1.00  0.83           C  
ATOM    431  H   ALA A  27      12.688   9.469  -5.518  1.00  0.83           H  
ATOM    432  HA  ALA A  27      13.328  11.240  -3.384  1.00  0.83           H  
ATOM    433 1HB  ALA A  27      13.267  12.974  -5.101  1.00  0.83           H  
ATOM    434 2HB  ALA A  27      14.108  11.533  -5.706  1.00  0.83           H  
ATOM    435 3HB  ALA A  27      12.438  11.857  -6.215  1.00  0.83           H  
ATOM    436  N   ASN A  28      10.203  11.384  -4.429  1.00  0.89           N  
ATOM    437  CA  ASN A  28       8.871  11.888  -4.104  1.00  0.89           C  
ATOM    438  C   ASN A  28       8.402  11.396  -2.739  1.00  0.89           C  
ATOM    439  O   ASN A  28       7.610  12.059  -2.065  1.00  0.89           O  
ATOM    440  CB  ASN A  28       7.881  11.508  -5.186  1.00  0.89           C  
ATOM    441  CG  ASN A  28       8.077  12.298  -6.466  1.00  0.89           C  
ATOM    442  OD1 ASN A  28       8.657  13.394  -6.469  1.00  0.89           O  
ATOM    443  ND2 ASN A  28       7.598  11.755  -7.558  1.00  0.89           N  
ATOM    444  H   ASN A  28      10.300  10.780  -5.247  1.00  0.89           H  
ATOM    445  HA  ASN A  28       8.921  12.975  -4.054  1.00  0.89           H  
ATOM    446 1HB  ASN A  28       7.993  10.445  -5.413  1.00  0.89           H  
ATOM    447 2HB  ASN A  28       6.867  11.662  -4.824  1.00  0.89           H  
ATOM    448 1HD2 ASN A  28       7.696  12.225  -8.433  1.00  0.89           H  
ATOM    449 2HD2 ASN A  28       7.139  10.871  -7.514  1.00  0.89           H  
ATOM    450  N   GLN A  29       8.931  10.250  -2.313  1.00  0.93           N  
ATOM    451  CA  GLN A  29       8.593   9.665  -1.025  1.00  0.93           C  
ATOM    452  C   GLN A  29       9.491  10.191   0.114  1.00  0.93           C  
ATOM    453  O   GLN A  29       9.317   9.794   1.267  1.00  0.93           O  
ATOM    454  CB  GLN A  29       8.684   8.128  -1.096  1.00  0.93           C  
ATOM    455  CG  GLN A  29       7.693   7.422  -2.065  1.00  0.93           C  
ATOM    456  CD  GLN A  29       6.232   7.588  -1.697  1.00  0.93           C  
ATOM    457  OE1 GLN A  29       5.834   7.325  -0.560  1.00  0.93           O  
ATOM    458  NE2 GLN A  29       5.413   8.014  -2.654  1.00  0.93           N  
ATOM    459  H   GLN A  29       9.552   9.736  -2.941  1.00  0.93           H  
ATOM    460  HA  GLN A  29       7.565   9.936  -0.790  1.00  0.93           H  
ATOM    461 1HB  GLN A  29       9.677   7.860  -1.446  1.00  0.93           H  
ATOM    462 2HB  GLN A  29       8.562   7.703  -0.100  1.00  0.93           H  
ATOM    463 1HG  GLN A  29       7.819   7.830  -3.056  1.00  0.93           H  
ATOM    464 2HG  GLN A  29       7.925   6.358  -2.075  1.00  0.93           H  
ATOM    465 1HE2 GLN A  29       4.438   8.136  -2.460  1.00  0.93           H  
ATOM    466 2HE2 GLN A  29       5.769   8.218  -3.564  1.00  0.93           H  
ATOM    467  N   GLY A  30      10.452  11.082  -0.190  1.00  0.95           N  
ATOM    468  CA  GLY A  30      11.340  11.637   0.839  1.00  0.95           C  
ATOM    469  C   GLY A  30      12.472  10.699   1.273  1.00  0.95           C  
ATOM    470  O   GLY A  30      13.009  10.828   2.376  1.00  0.95           O  
ATOM    471  H   GLY A  30      10.574  11.405  -1.150  1.00  0.95           H  
ATOM    472 1HA  GLY A  30      11.772  12.561   0.455  1.00  0.95           H  
ATOM    473 2HA  GLY A  30      10.745  11.910   1.708  1.00  0.95           H  
ATOM    474  N   VAL A  31      12.816   9.752   0.419  1.00  0.92           N  
ATOM    475  CA  VAL A  31      13.835   8.747   0.684  1.00  0.92           C  
ATOM    476  C   VAL A  31      15.265   9.218   0.492  1.00  0.92           C  
ATOM    477  O   VAL A  31      15.566   9.955  -0.447  1.00  0.92           O  
ATOM    478  CB  VAL A  31      13.594   7.575  -0.243  1.00  0.92           C  
ATOM    479  CG1 VAL A  31      14.680   6.530  -0.136  1.00  0.92           C  
ATOM    480  CG2 VAL A  31      12.264   7.020   0.046  1.00  0.92           C  
ATOM    481  H   VAL A  31      12.345   9.707  -0.487  1.00  0.92           H  
ATOM    482  HA  VAL A  31      13.715   8.414   1.716  1.00  0.92           H  
ATOM    483  HB  VAL A  31      13.614   7.942  -1.244  1.00  0.92           H  
ATOM    484 1HG1 VAL A  31      14.473   5.747  -0.837  1.00  0.92           H  
ATOM    485 2HG1 VAL A  31      15.636   6.955  -0.377  1.00  0.92           H  
ATOM    486 3HG1 VAL A  31      14.708   6.131   0.875  1.00  0.92           H  
ATOM    487 1HG2 VAL A  31      12.061   6.227  -0.645  1.00  0.92           H  
ATOM    488 2HG2 VAL A  31      12.239   6.650   1.069  1.00  0.92           H  
ATOM    489 3HG2 VAL A  31      11.523   7.802  -0.074  1.00  0.92           H  
ATOM    490  N   SER A  32      16.141   8.823   1.409  1.00  0.87           N  
ATOM    491  CA  SER A  32      17.557   9.127   1.275  1.00  0.87           C  
ATOM    492  C   SER A  32      18.215   8.048   0.411  1.00  0.87           C  
ATOM    493  O   SER A  32      18.255   6.872   0.799  1.00  0.87           O  
ATOM    494  CB  SER A  32      18.213   9.153   2.633  1.00  0.87           C  
ATOM    495  OG  SER A  32      19.583   9.362   2.524  1.00  0.87           O  
ATOM    496  H   SER A  32      15.822   8.264   2.189  1.00  0.87           H  
ATOM    497  HA  SER A  32      17.674  10.095   0.786  1.00  0.87           H  
ATOM    498 1HB  SER A  32      17.768   9.938   3.244  1.00  0.87           H  
ATOM    499 2HB  SER A  32      18.032   8.200   3.138  1.00  0.87           H  
ATOM    500  HG  SER A  32      19.943   9.190   3.401  1.00  0.87           H  
ATOM    501  N   PHE A  33      18.695   8.431  -0.768  1.00  0.80           N  
ATOM    502  CA  PHE A  33      19.257   7.429  -1.657  1.00  0.80           C  
ATOM    503  C   PHE A  33      20.363   7.941  -2.554  1.00  0.80           C  
ATOM    504  O   PHE A  33      20.587   9.147  -2.684  1.00  0.80           O  
ATOM    505  CB  PHE A  33      18.173   6.789  -2.545  1.00  0.80           C  
ATOM    506  CG  PHE A  33      17.553   7.652  -3.502  1.00  0.80           C  
ATOM    507  CD1 PHE A  33      18.015   7.694  -4.795  1.00  0.80           C  
ATOM    508  CD2 PHE A  33      16.508   8.425  -3.141  1.00  0.80           C  
ATOM    509  CE1 PHE A  33      17.426   8.503  -5.695  1.00  0.80           C  
ATOM    510  CE2 PHE A  33      15.916   9.239  -4.024  1.00  0.80           C  
ATOM    511  CZ  PHE A  33      16.359   9.290  -5.308  1.00  0.80           C  
ATOM    512  H   PHE A  33      18.645   9.400  -1.045  1.00  0.80           H  
ATOM    513  HA  PHE A  33      19.687   6.658  -1.029  1.00  0.80           H  
ATOM    514 1HB  PHE A  33      18.601   5.967  -3.104  1.00  0.80           H  
ATOM    515 2HB  PHE A  33      17.399   6.374  -1.919  1.00  0.80           H  
ATOM    516  HD1 PHE A  33      18.861   7.065  -5.085  1.00  0.80           H  
ATOM    517  HD2 PHE A  33      16.152   8.383  -2.130  1.00  0.80           H  
ATOM    518  HE1 PHE A  33      17.803   8.526  -6.706  1.00  0.80           H  
ATOM    519  HE2 PHE A  33      15.089   9.848  -3.703  1.00  0.80           H  
ATOM    520  HZ  PHE A  33      15.865   9.953  -6.009  1.00  0.80           H  
ATOM    521  N   ALA A  34      21.040   6.985  -3.175  1.00  0.73           N  
ATOM    522  CA  ALA A  34      22.110   7.240  -4.128  1.00  0.73           C  
ATOM    523  C   ALA A  34      21.874   6.436  -5.399  1.00  0.73           C  
ATOM    524  O   ALA A  34      21.126   5.456  -5.392  1.00  0.73           O  
ATOM    525  CB  ALA A  34      23.449   6.906  -3.518  1.00  0.73           C  
ATOM    526  H   ALA A  34      20.787   6.023  -2.943  1.00  0.73           H  
ATOM    527  HA  ALA A  34      22.104   8.296  -4.388  1.00  0.73           H  
ATOM    528 1HB  ALA A  34      24.229   7.136  -4.246  1.00  0.73           H  
ATOM    529 2HB  ALA A  34      23.599   7.508  -2.625  1.00  0.73           H  
ATOM    530 3HB  ALA A  34      23.488   5.873  -3.258  1.00  0.73           H  
ATOM    531  N   VAL A  35      22.472   6.891  -6.488  1.00  0.68           N  
ATOM    532  CA  VAL A  35      22.343   6.270  -7.804  1.00  0.68           C  
ATOM    533  C   VAL A  35      23.668   5.848  -8.407  1.00  0.68           C  
ATOM    534  O   VAL A  35      24.656   6.572  -8.289  1.00  0.68           O  
ATOM    535  CB  VAL A  35      21.656   7.235  -8.778  1.00  0.68           C  
ATOM    536  CG1 VAL A  35      21.596   6.640 -10.182  1.00  0.68           C  
ATOM    537  CG2 VAL A  35      20.267   7.527  -8.291  1.00  0.68           C  
ATOM    538  H   VAL A  35      23.061   7.721  -6.398  1.00  0.68           H  
ATOM    539  HA  VAL A  35      21.717   5.392  -7.696  1.00  0.68           H  
ATOM    540  HB  VAL A  35      22.225   8.144  -8.820  1.00  0.68           H  
ATOM    541 1HG1 VAL A  35      21.120   7.331 -10.835  1.00  0.68           H  
ATOM    542 2HG1 VAL A  35      22.597   6.448 -10.555  1.00  0.68           H  
ATOM    543 3HG1 VAL A  35      21.026   5.706 -10.160  1.00  0.68           H  
ATOM    544 1HG2 VAL A  35      19.787   8.227  -8.965  1.00  0.68           H  
ATOM    545 2HG2 VAL A  35      19.704   6.620  -8.258  1.00  0.68           H  
ATOM    546 3HG2 VAL A  35      20.313   7.945  -7.308  1.00  0.68           H  
ATOM    547  N   ALA A  36      23.708   4.672  -9.018  1.00  0.66           N  
ATOM    548  CA  ALA A  36      24.941   4.262  -9.667  1.00  0.66           C  
ATOM    549  C   ALA A  36      24.695   3.471 -10.947  1.00  0.66           C  
ATOM    550  O   ALA A  36      23.630   2.897 -11.168  1.00  0.66           O  
ATOM    551  CB  ALA A  36      25.796   3.469  -8.706  1.00  0.66           C  
ATOM    552  H   ALA A  36      22.873   4.088  -9.035  1.00  0.66           H  
ATOM    553  HA  ALA A  36      25.468   5.162  -9.951  1.00  0.66           H  
ATOM    554 1HB  ALA A  36      26.734   3.222  -9.196  1.00  0.66           H  
ATOM    555 2HB  ALA A  36      25.992   4.100  -7.859  1.00  0.66           H  
ATOM    556 3HB  ALA A  36      25.298   2.576  -8.397  1.00  0.66           H  
ATOM    557  N   ASP A  37      25.685   3.486 -11.818  1.00  0.66           N  
ATOM    558  CA  ASP A  37      25.550   2.782 -13.086  1.00  0.66           C  
ATOM    559  C   ASP A  37      26.895   2.418 -13.658  1.00  0.66           C  
ATOM    560  O   ASP A  37      27.793   3.254 -13.679  1.00  0.66           O  
ATOM    561  CB  ASP A  37      24.820   3.669 -14.088  1.00  0.66           C  
ATOM    562  CG  ASP A  37      24.271   2.952 -15.330  1.00  0.66           C  
ATOM    563  OD1 ASP A  37      25.017   2.431 -16.142  1.00  0.66           O  
ATOM    564  OD2 ASP A  37      23.068   2.928 -15.446  1.00  0.66           O  
ATOM    565  H   ASP A  37      26.533   4.009 -11.579  1.00  0.66           H  
ATOM    566  HA  ASP A  37      24.988   1.863 -12.921  1.00  0.66           H  
ATOM    567 1HB  ASP A  37      23.994   4.178 -13.589  1.00  0.66           H  
ATOM    568 2HB  ASP A  37      25.511   4.444 -14.429  1.00  0.66           H  
ATOM    569  N   THR A  38      26.988   1.209 -14.202  1.00  0.67           N  
ATOM    570  CA  THR A  38      28.212   0.697 -14.804  1.00  0.67           C  
ATOM    571  C   THR A  38      28.681   1.465 -16.049  1.00  0.67           C  
ATOM    572  O   THR A  38      29.853   1.383 -16.432  1.00  0.67           O  
ATOM    573  CB  THR A  38      28.033  -0.786 -15.148  1.00  0.67           C  
ATOM    574  OG1 THR A  38      26.921  -0.936 -16.037  1.00  0.67           O  
ATOM    575  CG2 THR A  38      27.791  -1.600 -13.885  1.00  0.67           C  
ATOM    576  H   THR A  38      26.176   0.610 -14.175  1.00  0.67           H  
ATOM    577  HA  THR A  38      28.990   0.751 -14.064  1.00  0.67           H  
ATOM    578  HB  THR A  38      28.933  -1.147 -15.644  1.00  0.67           H  
ATOM    579  HG1 THR A  38      27.005  -0.301 -16.755  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      27.667  -2.653 -14.141  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      28.645  -1.484 -13.224  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      26.888  -1.239 -13.393  1.00  0.67           H  
ATOM    583  N   ARG A  39      27.772   2.186 -16.702  1.00  0.70           N  
ATOM    584  CA  ARG A  39      28.118   2.955 -17.891  1.00  0.70           C  
ATOM    585  C   ARG A  39      28.684   4.317 -17.525  1.00  0.70           C  
ATOM    586  O   ARG A  39      28.262   4.943 -16.551  1.00  0.70           O  
ATOM    587  CB  ARG A  39      26.895   3.155 -18.761  1.00  0.70           C  
ATOM    588  CG  ARG A  39      26.335   1.883 -19.351  1.00  0.70           C  
ATOM    589  CD  ARG A  39      25.054   2.128 -20.023  1.00  0.70           C  
ATOM    590  NE  ARG A  39      24.031   2.480 -19.054  1.00  0.70           N  
ATOM    591  CZ  ARG A  39      22.793   2.900 -19.365  1.00  0.70           C  
ATOM    592  NH1 ARG A  39      22.428   3.019 -20.632  1.00  0.70           N  
ATOM    593  NH2 ARG A  39      21.937   3.189 -18.409  1.00  0.70           N  
ATOM    594  H   ARG A  39      26.807   2.226 -16.355  1.00  0.70           H  
ATOM    595  HA  ARG A  39      28.869   2.404 -18.456  1.00  0.70           H  
ATOM    596 1HB  ARG A  39      26.105   3.612 -18.165  1.00  0.70           H  
ATOM    597 2HB  ARG A  39      27.131   3.843 -19.575  1.00  0.70           H  
ATOM    598 1HG  ARG A  39      27.040   1.464 -20.068  1.00  0.70           H  
ATOM    599 2HG  ARG A  39      26.160   1.167 -18.544  1.00  0.70           H  
ATOM    600 1HD  ARG A  39      25.160   2.954 -20.725  1.00  0.70           H  
ATOM    601 2HD  ARG A  39      24.734   1.233 -20.552  1.00  0.70           H  
ATOM    602  HE  ARG A  39      24.277   2.399 -18.045  1.00  0.70           H  
ATOM    603 1HH1 ARG A  39      23.081   2.793 -21.370  1.00  0.70           H  
ATOM    604 2HH1 ARG A  39      21.495   3.331 -20.859  1.00  0.70           H  
ATOM    605 1HH2 ARG A  39      22.227   3.092 -17.411  1.00  0.70           H  
ATOM    606 2HH2 ARG A  39      21.015   3.494 -18.665  1.00  0.70           H  
ATOM    607  N   GLU A  40      29.606   4.813 -18.333  1.00  0.73           N  
ATOM    608  CA  GLU A  40      30.103   6.154 -18.093  1.00  0.73           C  
ATOM    609  C   GLU A  40      29.116   7.144 -18.695  1.00  0.73           C  
ATOM    610  O   GLU A  40      28.714   6.993 -19.845  1.00  0.73           O  
ATOM    611  CB  GLU A  40      31.504   6.332 -18.690  1.00  0.73           C  
ATOM    612  CG  GLU A  40      32.146   7.682 -18.401  1.00  0.73           C  
ATOM    613  CD  GLU A  40      33.544   7.821 -18.965  1.00  0.73           C  
ATOM    614  OE1 GLU A  40      33.997   6.916 -19.626  1.00  0.73           O  
ATOM    615  OE2 GLU A  40      34.160   8.835 -18.724  1.00  0.73           O  
ATOM    616  H   GLU A  40      29.951   4.272 -19.113  1.00  0.73           H  
ATOM    617  HA  GLU A  40      30.159   6.327 -17.019  1.00  0.73           H  
ATOM    618 1HB  GLU A  40      32.164   5.555 -18.303  1.00  0.73           H  
ATOM    619 2HB  GLU A  40      31.454   6.212 -19.771  1.00  0.73           H  
ATOM    620 1HG  GLU A  40      31.521   8.455 -18.835  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      32.170   7.840 -17.323  1.00  0.73           H  
ATOM    622  N   ASN A  41      28.708   8.129 -17.906  1.00  0.76           N  
ATOM    623  CA  ASN A  41      27.772   9.162 -18.343  1.00  0.76           C  
ATOM    624  C   ASN A  41      26.460   8.680 -19.007  1.00  0.76           C  
ATOM    625  O   ASN A  41      26.242   8.972 -20.182  1.00  0.76           O  
ATOM    626  CB  ASN A  41      28.475  10.147 -19.256  1.00  0.76           C  
ATOM    627  CG  ASN A  41      29.579  10.893 -18.550  1.00  0.76           C  
ATOM    628  OD1 ASN A  41      29.443  11.269 -17.379  1.00  0.76           O  
ATOM    629  ND2 ASN A  41      30.667  11.120 -19.240  1.00  0.76           N  
ATOM    630  H   ASN A  41      29.075   8.172 -16.968  1.00  0.76           H  
ATOM    631  HA  ASN A  41      27.479   9.714 -17.459  1.00  0.76           H  
ATOM    632 1HB  ASN A  41      28.894   9.622 -20.117  1.00  0.76           H  
ATOM    633 2HB  ASN A  41      27.750  10.868 -19.635  1.00  0.76           H  
ATOM    634 1HD2 ASN A  41      31.434  11.611 -18.822  1.00  0.76           H  
ATOM    635 2HD2 ASN A  41      30.738  10.797 -20.184  1.00  0.76           H  
ATOM    636  N   PRO A  42      25.560   7.963 -18.299  1.00  0.78           N  
ATOM    637  CA  PRO A  42      24.292   7.476 -18.823  1.00  0.78           C  
ATOM    638  C   PRO A  42      23.502   8.670 -19.373  1.00  0.78           C  
ATOM    639  O   PRO A  42      23.623   9.774 -18.841  1.00  0.78           O  
ATOM    640  CB  PRO A  42      23.618   6.894 -17.573  1.00  0.78           C  
ATOM    641  CG  PRO A  42      24.760   6.537 -16.659  1.00  0.78           C  
ATOM    642  CD  PRO A  42      25.802   7.599 -16.895  1.00  0.78           C  
ATOM    643  HA  PRO A  42      24.500   6.715 -19.586  1.00  0.78           H  
ATOM    644 1HB  PRO A  42      22.932   7.634 -17.134  1.00  0.78           H  
ATOM    645 2HB  PRO A  42      23.009   6.011 -17.827  1.00  0.78           H  
ATOM    646 1HG  PRO A  42      24.410   6.505 -15.616  1.00  0.78           H  
ATOM    647 2HG  PRO A  42      25.136   5.526 -16.895  1.00  0.78           H  
ATOM    648 1HD  PRO A  42      25.651   8.454 -16.238  1.00  0.78           H  
ATOM    649 2HD  PRO A  42      26.757   7.113 -16.745  1.00  0.78           H  
ATOM    650  N   PRO A  43      22.610   8.468 -20.356  1.00  0.78           N  
ATOM    651  CA  PRO A  43      21.819   9.504 -21.016  1.00  0.78           C  
ATOM    652  C   PRO A  43      20.892  10.276 -20.076  1.00  0.78           C  
ATOM    653  O   PRO A  43      20.531  11.417 -20.358  1.00  0.78           O  
ATOM    654  CB  PRO A  43      21.018   8.696 -22.048  1.00  0.78           C  
ATOM    655  CG  PRO A  43      21.002   7.275 -21.515  1.00  0.78           C  
ATOM    656  CD  PRO A  43      22.331   7.104 -20.825  1.00  0.78           C  
ATOM    657  HA  PRO A  43      22.507  10.199 -21.525  1.00  0.78           H  
ATOM    658 1HB  PRO A  43      20.004   9.119 -22.140  1.00  0.78           H  
ATOM    659 2HB  PRO A  43      21.489   8.777 -23.038  1.00  0.78           H  
ATOM    660 1HG  PRO A  43      20.147   7.141 -20.829  1.00  0.78           H  
ATOM    661 2HG  PRO A  43      20.856   6.565 -22.344  1.00  0.78           H  
ATOM    662 1HD  PRO A  43      22.205   6.406 -19.995  1.00  0.78           H  
ATOM    663 2HD  PRO A  43      23.104   6.775 -21.537  1.00  0.78           H  
ATOM    664  N   GLU A  44      20.544   9.666 -18.946  1.00  0.78           N  
ATOM    665  CA  GLU A  44      19.678  10.278 -17.946  1.00  0.78           C  
ATOM    666  C   GLU A  44      20.442  11.003 -16.845  1.00  0.78           C  
ATOM    667  O   GLU A  44      19.823  11.561 -15.937  1.00  0.78           O  
ATOM    668  CB  GLU A  44      18.790   9.220 -17.298  1.00  0.78           C  
ATOM    669  CG  GLU A  44      17.766   8.561 -18.202  1.00  0.78           C  
ATOM    670  CD  GLU A  44      16.703   9.530 -18.676  1.00  0.78           C  
ATOM    671  OE1 GLU A  44      16.412  10.456 -17.948  1.00  0.78           O  
ATOM    672  OE2 GLU A  44      16.183   9.343 -19.752  1.00  0.78           O  
ATOM    673  H   GLU A  44      20.879   8.732 -18.769  1.00  0.78           H  
ATOM    674  HA  GLU A  44      19.042  11.007 -18.448  1.00  0.78           H  
ATOM    675 1HB  GLU A  44      19.427   8.429 -16.935  1.00  0.78           H  
ATOM    676 2HB  GLU A  44      18.269   9.646 -16.435  1.00  0.78           H  
ATOM    677 1HG  GLU A  44      18.278   8.140 -19.068  1.00  0.78           H  
ATOM    678 2HG  GLU A  44      17.294   7.738 -17.656  1.00  0.78           H  
ATOM    679  N   LEU A  45      21.770  11.011 -16.914  1.00  0.76           N  
ATOM    680  CA  LEU A  45      22.570  11.614 -15.860  1.00  0.76           C  
ATOM    681  C   LEU A  45      22.283  13.098 -15.672  1.00  0.76           C  
ATOM    682  O   LEU A  45      22.113  13.561 -14.544  1.00  0.76           O  
ATOM    683  CB  LEU A  45      24.048  11.403 -16.157  1.00  0.76           C  
ATOM    684  CG  LEU A  45      25.006  11.976 -15.160  1.00  0.76           C  
ATOM    685  CD1 LEU A  45      24.733  11.344 -13.838  1.00  0.76           C  
ATOM    686  CD2 LEU A  45      26.418  11.666 -15.598  1.00  0.76           C  
ATOM    687  H   LEU A  45      22.253  10.569 -17.697  1.00  0.76           H  
ATOM    688  HA  LEU A  45      22.335  11.103 -14.927  1.00  0.76           H  
ATOM    689 1HB  LEU A  45      24.232  10.336 -16.224  1.00  0.76           H  
ATOM    690 2HB  LEU A  45      24.274  11.841 -17.130  1.00  0.76           H  
ATOM    691  HG  LEU A  45      24.867  13.053 -15.079  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45      25.422  11.729 -13.097  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45      23.709  11.562 -13.532  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45      24.866  10.266 -13.930  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45      27.123  12.055 -14.884  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45      26.531  10.600 -15.658  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45      26.609  12.113 -16.576  1.00  0.76           H  
ATOM    698  N   ALA A  46      22.231  13.867 -16.764  1.00  0.74           N  
ATOM    699  CA  ALA A  46      21.945  15.294 -16.624  1.00  0.74           C  
ATOM    700  C   ALA A  46      20.568  15.514 -16.000  1.00  0.74           C  
ATOM    701  O   ALA A  46      20.392  16.415 -15.180  1.00  0.74           O  
ATOM    702  CB  ALA A  46      22.020  15.992 -17.970  1.00  0.74           C  
ATOM    703  H   ALA A  46      22.380  13.460 -17.676  1.00  0.74           H  
ATOM    704  HA  ALA A  46      22.692  15.725 -15.958  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      21.827  17.052 -17.836  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      23.011  15.854 -18.398  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      21.272  15.568 -18.639  1.00  0.74           H  
ATOM    708  N   THR A  47      19.587  14.683 -16.370  1.00  0.72           N  
ATOM    709  CA  THR A  47      18.246  14.823 -15.814  1.00  0.72           C  
ATOM    710  C   THR A  47      18.291  14.533 -14.329  1.00  0.72           C  
ATOM    711  O   THR A  47      17.781  15.289 -13.509  1.00  0.72           O  
ATOM    712  CB  THR A  47      17.243  13.879 -16.504  1.00  0.72           C  
ATOM    713  OG1 THR A  47      17.126  14.220 -17.896  1.00  0.72           O  
ATOM    714  CG2 THR A  47      15.891  13.946 -15.825  1.00  0.72           C  
ATOM    715  H   THR A  47      19.778  13.941 -17.028  1.00  0.72           H  
ATOM    716  HA  THR A  47      17.909  15.849 -15.951  1.00  0.72           H  
ATOM    717  HB  THR A  47      17.611  12.852 -16.431  1.00  0.72           H  
ATOM    718  HG1 THR A  47      16.547  13.579 -18.334  1.00  0.72           H  
ATOM    719 1HG2 THR A  47      15.205  13.258 -16.316  1.00  0.72           H  
ATOM    720 2HG2 THR A  47      15.998  13.666 -14.777  1.00  0.72           H  
ATOM    721 3HG2 THR A  47      15.495  14.961 -15.884  1.00  0.72           H  
ATOM    722  N   LEU A  48      18.973  13.463 -13.968  1.00  0.69           N  
ATOM    723  CA  LEU A  48      19.079  13.092 -12.578  1.00  0.69           C  
ATOM    724  C   LEU A  48      19.703  14.180 -11.732  1.00  0.69           C  
ATOM    725  O   LEU A  48      19.140  14.581 -10.711  1.00  0.69           O  
ATOM    726  CB  LEU A  48      19.901  11.819 -12.482  1.00  0.69           C  
ATOM    727  CG  LEU A  48      20.254  11.352 -11.098  1.00  0.69           C  
ATOM    728  CD1 LEU A  48      19.063  11.091 -10.340  1.00  0.69           C  
ATOM    729  CD2 LEU A  48      20.998  10.114 -11.218  1.00  0.69           C  
ATOM    730  H   LEU A  48      19.397  12.870 -14.679  1.00  0.69           H  
ATOM    731  HA  LEU A  48      18.083  12.905 -12.202  1.00  0.69           H  
ATOM    732 1HB  LEU A  48      19.356  11.019 -12.978  1.00  0.69           H  
ATOM    733 2HB  LEU A  48      20.830  11.969 -13.020  1.00  0.69           H  
ATOM    734  HG  LEU A  48      20.845  12.112 -10.585  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48      19.328  10.733  -9.344  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      18.476  12.003 -10.254  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48      18.505  10.332 -10.877  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48      21.245   9.758 -10.242  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48      20.365   9.399 -11.715  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48      21.905  10.281 -11.796  1.00  0.69           H  
ATOM    741  N   ARG A  49      20.850  14.690 -12.160  1.00  0.68           N  
ATOM    742  CA  ARG A  49      21.535  15.720 -11.397  1.00  0.68           C  
ATOM    743  C   ARG A  49      20.740  17.026 -11.304  1.00  0.68           C  
ATOM    744  O   ARG A  49      20.769  17.706 -10.279  1.00  0.68           O  
ATOM    745  CB  ARG A  49      22.890  16.001 -12.017  1.00  0.68           C  
ATOM    746  CG  ARG A  49      23.931  14.898 -11.843  1.00  0.68           C  
ATOM    747  CD  ARG A  49      25.196  15.247 -12.547  1.00  0.68           C  
ATOM    748  NE  ARG A  49      26.245  14.271 -12.322  1.00  0.68           N  
ATOM    749  CZ  ARG A  49      27.421  14.246 -12.979  1.00  0.68           C  
ATOM    750  NH1 ARG A  49      27.679  15.141 -13.905  1.00  0.68           N  
ATOM    751  NH2 ARG A  49      28.316  13.318 -12.695  1.00  0.68           N  
ATOM    752  H   ARG A  49      21.266  14.339 -13.025  1.00  0.68           H  
ATOM    753  HA  ARG A  49      21.689  15.340 -10.386  1.00  0.68           H  
ATOM    754 1HB  ARG A  49      22.757  16.155 -13.091  1.00  0.68           H  
ATOM    755 2HB  ARG A  49      23.297  16.921 -11.602  1.00  0.68           H  
ATOM    756 1HG  ARG A  49      24.144  14.749 -10.784  1.00  0.68           H  
ATOM    757 2HG  ARG A  49      23.544  13.968 -12.272  1.00  0.68           H  
ATOM    758 1HD  ARG A  49      25.000  15.292 -13.620  1.00  0.68           H  
ATOM    759 2HD  ARG A  49      25.550  16.216 -12.201  1.00  0.68           H  
ATOM    760  HE  ARG A  49      26.083  13.562 -11.620  1.00  0.68           H  
ATOM    761 1HH1 ARG A  49      26.995  15.851 -14.125  1.00  0.68           H  
ATOM    762 2HH1 ARG A  49      28.561  15.118 -14.399  1.00  0.68           H  
ATOM    763 1HH2 ARG A  49      28.120  12.627 -11.984  1.00  0.68           H  
ATOM    764 2HH2 ARG A  49      29.195  13.296 -13.191  1.00  0.68           H  
ATOM    765  N   ARG A  50      20.032  17.388 -12.374  1.00  0.68           N  
ATOM    766  CA  ARG A  50      19.249  18.618 -12.386  1.00  0.68           C  
ATOM    767  C   ARG A  50      17.963  18.514 -11.569  1.00  0.68           C  
ATOM    768  O   ARG A  50      17.598  19.451 -10.857  1.00  0.68           O  
ATOM    769  CB  ARG A  50      18.901  18.976 -13.818  1.00  0.68           C  
ATOM    770  CG  ARG A  50      20.088  19.432 -14.659  1.00  0.68           C  
ATOM    771  CD  ARG A  50      19.727  19.562 -16.093  1.00  0.68           C  
ATOM    772  NE  ARG A  50      20.865  19.964 -16.905  1.00  0.68           N  
ATOM    773  CZ  ARG A  50      20.906  19.900 -18.249  1.00  0.68           C  
ATOM    774  NH1 ARG A  50      19.872  19.439 -18.919  1.00  0.68           N  
ATOM    775  NH2 ARG A  50      21.989  20.294 -18.896  1.00  0.68           N  
ATOM    776  H   ARG A  50      20.046  16.818 -13.221  1.00  0.68           H  
ATOM    777  HA  ARG A  50      19.863  19.413 -11.964  1.00  0.68           H  
ATOM    778 1HB  ARG A  50      18.460  18.103 -14.306  1.00  0.68           H  
ATOM    779 2HB  ARG A  50      18.152  19.766 -13.826  1.00  0.68           H  
ATOM    780 1HG  ARG A  50      20.414  20.409 -14.306  1.00  0.68           H  
ATOM    781 2HG  ARG A  50      20.909  18.727 -14.560  1.00  0.68           H  
ATOM    782 1HD  ARG A  50      19.369  18.598 -16.460  1.00  0.68           H  
ATOM    783 2HD  ARG A  50      18.944  20.309 -16.206  1.00  0.68           H  
ATOM    784  HE  ARG A  50      21.680  20.322 -16.425  1.00  0.68           H  
ATOM    785 1HH1 ARG A  50      19.045  19.133 -18.423  1.00  0.68           H  
ATOM    786 2HH1 ARG A  50      19.904  19.390 -19.927  1.00  0.68           H  
ATOM    787 1HH2 ARG A  50      22.785  20.646 -18.381  1.00  0.68           H  
ATOM    788 2HH2 ARG A  50      22.022  20.245 -19.903  1.00  0.68           H  
ATOM    789  N   ASP A  51      17.277  17.372 -11.656  1.00  0.69           N  
ATOM    790  CA  ASP A  51      16.029  17.193 -10.930  1.00  0.69           C  
ATOM    791  C   ASP A  51      16.256  16.901  -9.452  1.00  0.69           C  
ATOM    792  O   ASP A  51      15.516  17.400  -8.601  1.00  0.69           O  
ATOM    793  CB  ASP A  51      15.189  16.065 -11.541  1.00  0.69           C  
ATOM    794  CG  ASP A  51      14.640  16.385 -12.938  1.00  0.69           C  
ATOM    795  OD1 ASP A  51      14.710  17.526 -13.343  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      14.132  15.489 -13.579  1.00  0.69           O  
ATOM    797  H   ASP A  51      17.609  16.621 -12.257  1.00  0.69           H  
ATOM    798  HA  ASP A  51      15.458  18.117 -11.004  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      15.806  15.164 -11.614  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      14.358  15.838 -10.879  1.00  0.69           H  
ATOM    801  N   TYR A  52      17.275  16.093  -9.145  1.00  0.70           N  
ATOM    802  CA  TYR A  52      17.540  15.705  -7.770  1.00  0.70           C  
ATOM    803  C   TYR A  52      19.012  15.899  -7.388  1.00  0.70           C  
ATOM    804  O   TYR A  52      19.708  14.915  -7.140  1.00  0.70           O  
ATOM    805  CB  TYR A  52      17.132  14.254  -7.565  1.00  0.70           C  
ATOM    806  CG  TYR A  52      15.724  14.021  -7.956  1.00  0.70           C  
ATOM    807  CD1 TYR A  52      15.442  13.343  -9.109  1.00  0.70           C  
ATOM    808  CD2 TYR A  52      14.709  14.544  -7.194  1.00  0.70           C  
ATOM    809  CE1 TYR A  52      14.136  13.167  -9.497  1.00  0.70           C  
ATOM    810  CE2 TYR A  52      13.401  14.380  -7.584  1.00  0.70           C  
ATOM    811  CZ  TYR A  52      13.111  13.692  -8.728  1.00  0.70           C  
ATOM    812  OH  TYR A  52      11.802  13.533  -9.115  1.00  0.70           O  
ATOM    813  H   TYR A  52      17.875  15.710  -9.875  1.00  0.70           H  
ATOM    814  HA  TYR A  52      16.919  16.299  -7.110  1.00  0.70           H  
ATOM    815 1HB  TYR A  52      17.779  13.592  -8.148  1.00  0.70           H  
ATOM    816 2HB  TYR A  52      17.233  13.999  -6.522  1.00  0.70           H  
ATOM    817  HD1 TYR A  52      16.255  12.950  -9.713  1.00  0.70           H  
ATOM    818  HD2 TYR A  52      14.943  15.098  -6.286  1.00  0.70           H  
ATOM    819  HE1 TYR A  52      13.917  12.632 -10.405  1.00  0.70           H  
ATOM    820  HE2 TYR A  52      12.594  14.801  -6.981  1.00  0.70           H  
ATOM    821  HH  TYR A  52      11.222  13.922  -8.448  1.00  0.70           H  
ATOM    822  N   PRO A  53      19.508  17.145  -7.263  1.00  0.70           N  
ATOM    823  CA  PRO A  53      20.901  17.486  -7.001  1.00  0.70           C  
ATOM    824  C   PRO A  53      21.401  16.953  -5.660  1.00  0.70           C  
ATOM    825  O   PRO A  53      22.607  16.839  -5.441  1.00  0.70           O  
ATOM    826  CB  PRO A  53      20.885  19.021  -7.034  1.00  0.70           C  
ATOM    827  CG  PRO A  53      19.454  19.403  -6.742  1.00  0.70           C  
ATOM    828  CD  PRO A  53      18.628  18.326  -7.392  1.00  0.70           C  
ATOM    829  HA  PRO A  53      21.517  17.090  -7.824  1.00  0.70           H  
ATOM    830 1HB  PRO A  53      21.593  19.416  -6.293  1.00  0.70           H  
ATOM    831 2HB  PRO A  53      21.222  19.369  -8.024  1.00  0.70           H  
ATOM    832 1HG  PRO A  53      19.289  19.457  -5.655  1.00  0.70           H  
ATOM    833 2HG  PRO A  53      19.237  20.400  -7.150  1.00  0.70           H  
ATOM    834 1HD  PRO A  53      17.698  18.232  -6.833  1.00  0.70           H  
ATOM    835 2HD  PRO A  53      18.460  18.565  -8.454  1.00  0.70           H  
ATOM    836  N   GLN A  54      20.473  16.634  -4.754  1.00  0.70           N  
ATOM    837  CA  GLN A  54      20.821  16.093  -3.447  1.00  0.70           C  
ATOM    838  C   GLN A  54      21.223  14.609  -3.497  1.00  0.70           C  
ATOM    839  O   GLN A  54      21.705  14.065  -2.500  1.00  0.70           O  
ATOM    840  CB  GLN A  54      19.655  16.269  -2.459  1.00  0.70           C  
ATOM    841  CG  GLN A  54      18.408  15.399  -2.747  1.00  0.70           C  
ATOM    842  CD  GLN A  54      17.380  16.084  -3.651  1.00  0.70           C  
ATOM    843  OE1 GLN A  54      17.711  16.909  -4.499  1.00  0.70           O  
ATOM    844  NE2 GLN A  54      16.107  15.740  -3.458  1.00  0.70           N  
ATOM    845  H   GLN A  54      19.499  16.757  -4.975  1.00  0.70           H  
ATOM    846  HA  GLN A  54      21.676  16.654  -3.069  1.00  0.70           H  
ATOM    847 1HB  GLN A  54      19.999  16.034  -1.452  1.00  0.70           H  
ATOM    848 2HB  GLN A  54      19.339  17.312  -2.458  1.00  0.70           H  
ATOM    849 1HG  GLN A  54      18.718  14.479  -3.223  1.00  0.70           H  
ATOM    850 2HG  GLN A  54      17.922  15.173  -1.799  1.00  0.70           H  
ATOM    851 1HE2 GLN A  54      15.380  16.168  -4.001  1.00  0.70           H  
ATOM    852 2HE2 GLN A  54      15.872  15.068  -2.754  1.00  0.70           H  
ATOM    853  N   VAL A  55      21.011  13.949  -4.639  1.00  0.69           N  
ATOM    854  CA  VAL A  55      21.322  12.529  -4.776  1.00  0.69           C  
ATOM    855  C   VAL A  55      22.763  12.293  -5.217  1.00  0.69           C  
ATOM    856  O   VAL A  55      23.219  12.825  -6.225  1.00  0.69           O  
ATOM    857  CB  VAL A  55      20.354  11.884  -5.794  1.00  0.69           C  
ATOM    858  CG1 VAL A  55      20.689  10.443  -6.049  1.00  0.69           C  
ATOM    859  CG2 VAL A  55      18.937  11.965  -5.257  1.00  0.69           C  
ATOM    860  H   VAL A  55      20.619  14.439  -5.445  1.00  0.69           H  
ATOM    861  HA  VAL A  55      21.173  12.047  -3.808  1.00  0.69           H  
ATOM    862  HB  VAL A  55      20.428  12.423  -6.742  1.00  0.69           H  
ATOM    863 1HG1 VAL A  55      19.978  10.063  -6.766  1.00  0.69           H  
ATOM    864 2HG1 VAL A  55      21.698  10.353  -6.447  1.00  0.69           H  
ATOM    865 3HG1 VAL A  55      20.609   9.889  -5.123  1.00  0.69           H  
ATOM    866 1HG2 VAL A  55      18.249  11.532  -5.981  1.00  0.69           H  
ATOM    867 2HG2 VAL A  55      18.875  11.412  -4.314  1.00  0.69           H  
ATOM    868 3HG2 VAL A  55      18.684  13.001  -5.088  1.00  0.69           H  
ATOM    869  N   ASP A  56      23.492  11.485  -4.457  1.00  0.68           N  
ATOM    870  CA  ASP A  56      24.866  11.128  -4.816  1.00  0.68           C  
ATOM    871  C   ASP A  56      24.822  10.235  -6.054  1.00  0.68           C  
ATOM    872  O   ASP A  56      24.087   9.243  -6.043  1.00  0.68           O  
ATOM    873  CB  ASP A  56      25.544  10.409  -3.641  1.00  0.68           C  
ATOM    874  CG  ASP A  56      27.033  10.056  -3.846  1.00  0.68           C  
ATOM    875  OD1 ASP A  56      27.860  10.931  -3.789  1.00  0.68           O  
ATOM    876  OD2 ASP A  56      27.320   8.889  -4.027  1.00  0.68           O  
ATOM    877  H   ASP A  56      23.073  11.098  -3.620  1.00  0.68           H  
ATOM    878  HA  ASP A  56      25.420  12.036  -5.056  1.00  0.68           H  
ATOM    879 1HB  ASP A  56      25.461  11.034  -2.751  1.00  0.68           H  
ATOM    880 2HB  ASP A  56      25.005   9.491  -3.432  1.00  0.68           H  
ATOM    881  N   VAL A  57      25.572  10.573  -7.109  1.00  0.67           N  
ATOM    882  CA  VAL A  57      25.528   9.742  -8.313  1.00  0.67           C  
ATOM    883  C   VAL A  57      26.927   9.248  -8.697  1.00  0.67           C  
ATOM    884  O   VAL A  57      27.847  10.054  -8.858  1.00  0.67           O  
ATOM    885  CB  VAL A  57      24.935  10.513  -9.506  1.00  0.67           C  
ATOM    886  CG1 VAL A  57      24.871   9.574 -10.702  1.00  0.67           C  
ATOM    887  CG2 VAL A  57      23.580  11.074  -9.141  1.00  0.67           C  
ATOM    888  H   VAL A  57      26.159  11.394  -7.069  1.00  0.67           H  
ATOM    889  HA  VAL A  57      24.894   8.889  -8.116  1.00  0.67           H  
ATOM    890  HB  VAL A  57      25.593  11.334  -9.778  1.00  0.67           H  
ATOM    891 1HG1 VAL A  57      24.463  10.093 -11.531  1.00  0.67           H  
ATOM    892 2HG1 VAL A  57      25.867   9.212 -10.952  1.00  0.67           H  
ATOM    893 3HG1 VAL A  57      24.228   8.727 -10.458  1.00  0.67           H  
ATOM    894 1HG2 VAL A  57      23.177  11.618  -9.990  1.00  0.67           H  
ATOM    895 2HG2 VAL A  57      22.918  10.277  -8.861  1.00  0.67           H  
ATOM    896 3HG2 VAL A  57      23.686  11.747  -8.313  1.00  0.67           H  
ATOM    897  N   ARG A  58      27.084   7.932  -8.862  1.00  0.66           N  
ATOM    898  CA  ARG A  58      28.392   7.375  -9.204  1.00  0.66           C  
ATOM    899  C   ARG A  58      28.361   6.511 -10.465  1.00  0.66           C  
ATOM    900  O   ARG A  58      27.693   5.475 -10.507  1.00  0.66           O  
ATOM    901  CB  ARG A  58      28.910   6.546  -8.039  1.00  0.66           C  
ATOM    902  CG  ARG A  58      29.032   7.326  -6.736  1.00  0.66           C  
ATOM    903  CD  ARG A  58      29.694   6.562  -5.658  1.00  0.66           C  
ATOM    904  NE  ARG A  58      29.646   7.296  -4.398  1.00  0.66           N  
ATOM    905  CZ  ARG A  58      30.379   7.021  -3.305  1.00  0.66           C  
ATOM    906  NH1 ARG A  58      31.258   6.038  -3.315  1.00  0.66           N  
ATOM    907  NH2 ARG A  58      30.211   7.749  -2.219  1.00  0.66           N  
ATOM    908  H   ARG A  58      26.279   7.326  -8.712  1.00  0.66           H  
ATOM    909  HA  ARG A  58      29.083   8.199  -9.375  1.00  0.66           H  
ATOM    910 1HB  ARG A  58      28.233   5.709  -7.858  1.00  0.66           H  
ATOM    911 2HB  ARG A  58      29.888   6.136  -8.285  1.00  0.66           H  
ATOM    912 1HG  ARG A  58      29.599   8.241  -6.908  1.00  0.66           H  
ATOM    913 2HG  ARG A  58      28.031   7.589  -6.374  1.00  0.66           H  
ATOM    914 1HD  ARG A  58      29.191   5.610  -5.526  1.00  0.66           H  
ATOM    915 2HD  ARG A  58      30.737   6.390  -5.914  1.00  0.66           H  
ATOM    916  HE  ARG A  58      28.946   8.061  -4.319  1.00  0.66           H  
ATOM    917 1HH1 ARG A  58      31.386   5.485  -4.151  1.00  0.66           H  
ATOM    918 2HH1 ARG A  58      31.808   5.840  -2.491  1.00  0.66           H  
ATOM    919 1HH2 ARG A  58      29.528   8.510  -2.228  1.00  0.66           H  
ATOM    920 2HH2 ARG A  58      30.751   7.562  -1.392  1.00  0.66           H  
ATOM    921  N   CYS A  59      29.118   6.922 -11.476  1.00  0.66           N  
ATOM    922  CA  CYS A  59      29.153   6.189 -12.739  1.00  0.66           C  
ATOM    923  C   CYS A  59      30.446   5.370 -12.854  1.00  0.66           C  
ATOM    924  O   CYS A  59      31.492   5.788 -12.350  1.00  0.66           O  
ATOM    925  CB  CYS A  59      29.051   7.168 -13.909  1.00  0.66           C  
ATOM    926  SG  CYS A  59      27.523   8.153 -13.912  1.00  0.66           S  
ATOM    927  H   CYS A  59      29.658   7.770 -11.377  1.00  0.66           H  
ATOM    928  HA  CYS A  59      28.304   5.509 -12.778  1.00  0.66           H  
ATOM    929 1HB  CYS A  59      29.901   7.848 -13.899  1.00  0.66           H  
ATOM    930 2HB  CYS A  59      29.089   6.609 -14.840  1.00  0.66           H  
ATOM    931  HG  CYS A  59      26.702   7.110 -13.950  1.00  0.66           H  
ATOM    932  N   GLY A  60      30.379   4.246 -13.565  1.00  0.66           N  
ATOM    933  CA  GLY A  60      31.525   3.371 -13.816  1.00  0.66           C  
ATOM    934  C   GLY A  60      31.304   2.028 -13.126  1.00  0.66           C  
ATOM    935  O   GLY A  60      30.276   1.830 -12.483  1.00  0.66           O  
ATOM    936  H   GLY A  60      29.465   3.956 -13.911  1.00  0.66           H  
ATOM    937 1HA  GLY A  60      31.637   3.218 -14.890  1.00  0.66           H  
ATOM    938 2HA  GLY A  60      32.438   3.834 -13.448  1.00  0.66           H  
ATOM    939  N   GLU A  61      32.258   1.101 -13.234  1.00  0.67           N  
ATOM    940  CA  GLU A  61      32.041  -0.225 -12.653  1.00  0.67           C  
ATOM    941  C   GLU A  61      31.581  -0.053 -11.215  1.00  0.67           C  
ATOM    942  O   GLU A  61      32.183   0.709 -10.454  1.00  0.67           O  
ATOM    943  CB  GLU A  61      33.318  -1.066 -12.717  1.00  0.67           C  
ATOM    944  CG  GLU A  61      33.149  -2.500 -12.220  1.00  0.67           C  
ATOM    945  CD  GLU A  61      34.404  -3.334 -12.362  1.00  0.67           C  
ATOM    946  OE1 GLU A  61      35.406  -2.806 -12.784  1.00  0.67           O  
ATOM    947  OE2 GLU A  61      34.353  -4.504 -12.058  1.00  0.67           O  
ATOM    948  H   GLU A  61      33.107   1.303 -13.741  1.00  0.67           H  
ATOM    949  HA  GLU A  61      31.252  -0.732 -13.210  1.00  0.67           H  
ATOM    950 1HB  GLU A  61      33.677  -1.106 -13.745  1.00  0.67           H  
ATOM    951 2HB  GLU A  61      34.094  -0.593 -12.115  1.00  0.67           H  
ATOM    952 1HG  GLU A  61      32.866  -2.473 -11.164  1.00  0.67           H  
ATOM    953 2HG  GLU A  61      32.337  -2.970 -12.771  1.00  0.67           H  
ATOM    954  N   LEU A  62      30.507  -0.745 -10.843  1.00  0.67           N  
ATOM    955  CA  LEU A  62      29.960  -0.542  -9.517  1.00  0.67           C  
ATOM    956  C   LEU A  62      30.934  -0.872  -8.408  1.00  0.67           C  
ATOM    957  O   LEU A  62      31.577  -1.922  -8.396  1.00  0.67           O  
ATOM    958  CB  LEU A  62      28.693  -1.378  -9.321  1.00  0.67           C  
ATOM    959  CG  LEU A  62      27.468  -0.972 -10.139  1.00  0.67           C  
ATOM    960  CD1 LEU A  62      26.356  -1.971  -9.923  1.00  0.67           C  
ATOM    961  CD2 LEU A  62      27.017   0.399  -9.737  1.00  0.67           C  
ATOM    962  H   LEU A  62      30.062  -1.375 -11.489  1.00  0.67           H  
ATOM    963  HA  LEU A  62      29.693   0.511  -9.428  1.00  0.67           H  
ATOM    964 1HB  LEU A  62      28.922  -2.410  -9.562  1.00  0.67           H  
ATOM    965 2HB  LEU A  62      28.424  -1.320  -8.273  1.00  0.67           H  
ATOM    966  HG  LEU A  62      27.721  -0.962 -11.176  1.00  0.67           H  
ATOM    967 1HD1 LEU A  62      25.510  -1.657 -10.513  1.00  0.67           H  
ATOM    968 2HD1 LEU A  62      26.680  -2.965 -10.233  1.00  0.67           H  
ATOM    969 3HD1 LEU A  62      26.075  -1.993  -8.877  1.00  0.67           H  
ATOM    970 1HD2 LEU A  62      26.146   0.683 -10.332  1.00  0.67           H  
ATOM    971 2HD2 LEU A  62      26.754   0.401  -8.681  1.00  0.67           H  
ATOM    972 3HD2 LEU A  62      27.825   1.111  -9.914  1.00  0.67           H  
ATOM    973  N   ASP A  63      30.982   0.039  -7.446  1.00  0.66           N  
ATOM    974  CA  ASP A  63      31.801  -0.063  -6.253  1.00  0.66           C  
ATOM    975  C   ASP A  63      31.097  -0.839  -5.164  1.00  0.66           C  
ATOM    976  O   ASP A  63      30.056  -0.423  -4.653  1.00  0.66           O  
ATOM    977  CB  ASP A  63      32.218   1.313  -5.727  1.00  0.66           C  
ATOM    978  CG  ASP A  63      33.163   1.254  -4.462  1.00  0.66           C  
ATOM    979  OD1 ASP A  63      33.374   0.172  -3.916  1.00  0.66           O  
ATOM    980  OD2 ASP A  63      33.626   2.291  -4.058  1.00  0.66           O  
ATOM    981  H   ASP A  63      30.424   0.869  -7.573  1.00  0.66           H  
ATOM    982  HA  ASP A  63      32.711  -0.604  -6.516  1.00  0.66           H  
ATOM    983 1HB  ASP A  63      32.747   1.847  -6.519  1.00  0.66           H  
ATOM    984 2HB  ASP A  63      31.337   1.895  -5.487  1.00  0.66           H  
ATOM    985  N   VAL A  64      31.664  -1.970  -4.816  1.00  0.66           N  
ATOM    986  CA  VAL A  64      31.099  -2.834  -3.809  1.00  0.66           C  
ATOM    987  C   VAL A  64      30.934  -2.115  -2.480  1.00  0.66           C  
ATOM    988  O   VAL A  64      29.947  -2.331  -1.779  1.00  0.66           O  
ATOM    989  CB  VAL A  64      32.015  -4.040  -3.601  1.00  0.66           C  
ATOM    990  CG1 VAL A  64      31.577  -4.843  -2.409  1.00  0.66           C  
ATOM    991  CG2 VAL A  64      31.962  -4.878  -4.806  1.00  0.66           C  
ATOM    992  H   VAL A  64      32.528  -2.232  -5.273  1.00  0.66           H  
ATOM    993  HA  VAL A  64      30.124  -3.176  -4.155  1.00  0.66           H  
ATOM    994  HB  VAL A  64      33.031  -3.691  -3.421  1.00  0.66           H  
ATOM    995 1HG1 VAL A  64      32.240  -5.689  -2.276  1.00  0.66           H  
ATOM    996 2HG1 VAL A  64      31.606  -4.220  -1.516  1.00  0.66           H  
ATOM    997 3HG1 VAL A  64      30.570  -5.202  -2.584  1.00  0.66           H  
ATOM    998 1HG2 VAL A  64      32.609  -5.735  -4.682  1.00  0.66           H  
ATOM    999 2HG2 VAL A  64      30.944  -5.195  -4.921  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  64      32.278  -4.300  -5.677  1.00  0.66           H  
ATOM   1001  N   ASP A  65      31.905  -1.285  -2.085  1.00  0.65           N  
ATOM   1002  CA  ASP A  65      31.793  -0.657  -0.776  1.00  0.65           C  
ATOM   1003  C   ASP A  65      30.577   0.260  -0.753  1.00  0.65           C  
ATOM   1004  O   ASP A  65      29.858   0.345   0.233  1.00  0.65           O  
ATOM   1005  CB  ASP A  65      33.055   0.142  -0.446  1.00  0.65           C  
ATOM   1006  CG  ASP A  65      33.134   0.555   1.027  1.00  0.65           C  
ATOM   1007  OD1 ASP A  65      33.274  -0.323   1.847  1.00  0.65           O  
ATOM   1008  OD2 ASP A  65      33.040   1.732   1.333  1.00  0.65           O  
ATOM   1009  H   ASP A  65      32.675  -1.039  -2.717  1.00  0.65           H  
ATOM   1010  HA  ASP A  65      31.657  -1.433  -0.025  1.00  0.65           H  
ATOM   1011 1HB  ASP A  65      33.934  -0.450  -0.699  1.00  0.65           H  
ATOM   1012 2HB  ASP A  65      33.085   1.040  -1.074  1.00  0.65           H  
ATOM   1013  N   PHE A  66      30.323   0.939  -1.859  1.00  0.65           N  
ATOM   1014  CA  PHE A  66      29.155   1.800  -1.972  1.00  0.65           C  
ATOM   1015  C   PHE A  66      27.869   0.995  -1.835  1.00  0.65           C  
ATOM   1016  O   PHE A  66      27.013   1.284  -0.994  1.00  0.65           O  
ATOM   1017  CB  PHE A  66      29.221   2.535  -3.307  1.00  0.65           C  
ATOM   1018  CG  PHE A  66      28.035   3.299  -3.757  1.00  0.65           C  
ATOM   1019  CD1 PHE A  66      27.705   4.544  -3.268  1.00  0.65           C  
ATOM   1020  CD2 PHE A  66      27.258   2.749  -4.750  1.00  0.65           C  
ATOM   1021  CE1 PHE A  66      26.613   5.220  -3.779  1.00  0.65           C  
ATOM   1022  CE2 PHE A  66      26.183   3.406  -5.243  1.00  0.65           C  
ATOM   1023  CZ  PHE A  66      25.853   4.640  -4.775  1.00  0.65           C  
ATOM   1024  H   PHE A  66      30.948   0.833  -2.651  1.00  0.65           H  
ATOM   1025  HA  PHE A  66      29.188   2.533  -1.166  1.00  0.65           H  
ATOM   1026 1HB  PHE A  66      30.065   3.219  -3.282  1.00  0.65           H  
ATOM   1027 2HB  PHE A  66      29.434   1.818  -4.076  1.00  0.65           H  
ATOM   1028  HD1 PHE A  66      28.315   4.997  -2.489  1.00  0.65           H  
ATOM   1029  HD2 PHE A  66      27.522   1.764  -5.138  1.00  0.65           H  
ATOM   1030  HE1 PHE A  66      26.363   6.214  -3.399  1.00  0.65           H  
ATOM   1031  HE2 PHE A  66      25.586   2.943  -6.012  1.00  0.65           H  
ATOM   1032  HZ  PHE A  66      24.993   5.157  -5.193  1.00  0.65           H  
ATOM   1033  N   LEU A  67      27.764  -0.064  -2.634  1.00  0.67           N  
ATOM   1034  CA  LEU A  67      26.547  -0.860  -2.686  1.00  0.67           C  
ATOM   1035  C   LEU A  67      26.233  -1.532  -1.356  1.00  0.67           C  
ATOM   1036  O   LEU A  67      25.079  -1.623  -0.925  1.00  0.67           O  
ATOM   1037  CB  LEU A  67      26.699  -1.970  -3.708  1.00  0.67           C  
ATOM   1038  CG  LEU A  67      26.827  -1.587  -5.151  1.00  0.67           C  
ATOM   1039  CD1 LEU A  67      27.043  -2.857  -5.895  1.00  0.67           C  
ATOM   1040  CD2 LEU A  67      25.622  -0.832  -5.622  1.00  0.67           C  
ATOM   1041  H   LEU A  67      28.540  -0.284  -3.264  1.00  0.67           H  
ATOM   1042  HA  LEU A  67      25.727  -0.220  -2.974  1.00  0.67           H  
ATOM   1043 1HB  LEU A  67      27.589  -2.550  -3.447  1.00  0.67           H  
ATOM   1044 2HB  LEU A  67      25.839  -2.624  -3.624  1.00  0.67           H  
ATOM   1045  HG  LEU A  67      27.706  -0.962  -5.289  1.00  0.67           H  
ATOM   1046 1HD1 LEU A  67      27.172  -2.669  -6.943  1.00  0.67           H  
ATOM   1047 2HD1 LEU A  67      27.931  -3.338  -5.494  1.00  0.67           H  
ATOM   1048 3HD1 LEU A  67      26.189  -3.504  -5.745  1.00  0.67           H  
ATOM   1049 1HD2 LEU A  67      25.748  -0.579  -6.668  1.00  0.67           H  
ATOM   1050 2HD2 LEU A  67      24.752  -1.445  -5.500  1.00  0.67           H  
ATOM   1051 3HD2 LEU A  67      25.517   0.076  -5.037  1.00  0.67           H  
ATOM   1052  N   CYS A  68      27.280  -1.965  -0.674  1.00  0.69           N  
ATOM   1053  CA  CYS A  68      27.148  -2.712   0.556  1.00  0.69           C  
ATOM   1054  C   CYS A  68      26.806  -1.869   1.775  1.00  0.69           C  
ATOM   1055  O   CYS A  68      26.577  -2.416   2.854  1.00  0.69           O  
ATOM   1056  CB  CYS A  68      28.421  -3.482   0.797  1.00  0.69           C  
ATOM   1057  SG  CYS A  68      28.684  -4.715  -0.483  1.00  0.69           S  
ATOM   1058  H   CYS A  68      28.219  -1.840  -1.060  1.00  0.69           H  
ATOM   1059  HA  CYS A  68      26.360  -3.439   0.410  1.00  0.69           H  
ATOM   1060 1HB  CYS A  68      29.276  -2.796   0.802  1.00  0.69           H  
ATOM   1061 2HB  CYS A  68      28.374  -3.981   1.760  1.00  0.69           H  
ATOM   1062  HG  CYS A  68      29.128  -3.830  -1.402  1.00  0.69           H  
ATOM   1063  N   ARG A  69      26.771  -0.543   1.624  1.00  0.70           N  
ATOM   1064  CA  ARG A  69      26.404   0.317   2.737  1.00  0.70           C  
ATOM   1065  C   ARG A  69      24.907   0.583   2.745  1.00  0.70           C  
ATOM   1066  O   ARG A  69      24.391   1.252   3.643  1.00  0.70           O  
ATOM   1067  CB  ARG A  69      27.179   1.623   2.680  1.00  0.70           C  
ATOM   1068  CG  ARG A  69      28.662   1.483   3.005  1.00  0.70           C  
ATOM   1069  CD  ARG A  69      29.412   2.748   2.773  1.00  0.70           C  
ATOM   1070  NE  ARG A  69      30.832   2.589   3.022  1.00  0.70           N  
ATOM   1071  CZ  ARG A  69      31.452   2.773   4.188  1.00  0.70           C  
ATOM   1072  NH1 ARG A  69      30.798   3.153   5.270  1.00  0.70           N  
ATOM   1073  NH2 ARG A  69      32.744   2.560   4.208  1.00  0.70           N  
ATOM   1074  H   ARG A  69      26.969  -0.110   0.719  1.00  0.70           H  
ATOM   1075  HA  ARG A  69      26.667  -0.188   3.664  1.00  0.70           H  
ATOM   1076 1HB  ARG A  69      27.104   2.039   1.672  1.00  0.70           H  
ATOM   1077 2HB  ARG A  69      26.744   2.342   3.370  1.00  0.70           H  
ATOM   1078 1HG  ARG A  69      28.762   1.238   4.061  1.00  0.70           H  
ATOM   1079 2HG  ARG A  69      29.098   0.689   2.426  1.00  0.70           H  
ATOM   1080 1HD  ARG A  69      29.286   3.041   1.729  1.00  0.70           H  
ATOM   1081 2HD  ARG A  69      29.033   3.532   3.422  1.00  0.70           H  
ATOM   1082  HE  ARG A  69      31.441   2.282   2.244  1.00  0.70           H  
ATOM   1083 1HH1 ARG A  69      29.802   3.311   5.226  1.00  0.70           H  
ATOM   1084 2HH1 ARG A  69      31.294   3.285   6.138  1.00  0.70           H  
ATOM   1085 1HH2 ARG A  69      33.184   2.256   3.317  1.00  0.70           H  
ATOM   1086 2HH2 ARG A  69      33.279   2.677   5.049  1.00  0.70           H  
ATOM   1087  N   ALA A  70      24.201   0.073   1.737  1.00  0.72           N  
ATOM   1088  CA  ALA A  70      22.766   0.273   1.649  1.00  0.72           C  
ATOM   1089  C   ALA A  70      21.999  -0.735   2.474  1.00  0.72           C  
ATOM   1090  O   ALA A  70      22.444  -1.853   2.701  1.00  0.72           O  
ATOM   1091  CB  ALA A  70      22.307   0.183   0.225  1.00  0.72           C  
ATOM   1092  H   ALA A  70      24.657  -0.477   1.005  1.00  0.72           H  
ATOM   1093  HA  ALA A  70      22.535   1.268   2.031  1.00  0.72           H  
ATOM   1094 1HB  ALA A  70      21.244   0.370   0.188  1.00  0.72           H  
ATOM   1095 2HB  ALA A  70      22.811   0.917  -0.335  1.00  0.72           H  
ATOM   1096 3HB  ALA A  70      22.523  -0.806  -0.178  1.00  0.72           H  
ATOM   1097  N   ASP A  71      20.809  -0.338   2.886  1.00  0.72           N  
ATOM   1098  CA  ASP A  71      19.866  -1.233   3.527  1.00  0.72           C  
ATOM   1099  C   ASP A  71      19.200  -2.029   2.403  1.00  0.72           C  
ATOM   1100  O   ASP A  71      19.007  -3.252   2.491  1.00  0.72           O  
ATOM   1101  CB  ASP A  71      18.859  -0.395   4.307  1.00  0.72           C  
ATOM   1102  CG  ASP A  71      18.111  -1.107   5.432  1.00  0.72           C  
ATOM   1103  OD1 ASP A  71      18.780  -1.591   6.327  1.00  0.72           O  
ATOM   1104  OD2 ASP A  71      16.907  -1.061   5.477  1.00  0.72           O  
ATOM   1105  H   ASP A  71      20.519   0.620   2.710  1.00  0.72           H  
ATOM   1106  HA  ASP A  71      20.397  -1.914   4.193  1.00  0.72           H  
ATOM   1107 1HB  ASP A  71      19.379   0.453   4.718  1.00  0.72           H  
ATOM   1108 2HB  ASP A  71      18.117   0.005   3.606  1.00  0.72           H  
ATOM   1109  N   GLU A  72      18.873  -1.295   1.330  1.00  0.72           N  
ATOM   1110  CA  GLU A  72      18.213  -1.870   0.155  1.00  0.72           C  
ATOM   1111  C   GLU A  72      18.888  -1.394  -1.129  1.00  0.72           C  
ATOM   1112  O   GLU A  72      19.352  -0.250  -1.213  1.00  0.72           O  
ATOM   1113  CB  GLU A  72      16.737  -1.468   0.088  1.00  0.72           C  
ATOM   1114  CG  GLU A  72      15.841  -1.891   1.258  1.00  0.72           C  
ATOM   1115  CD  GLU A  72      14.437  -1.356   1.066  1.00  0.72           C  
ATOM   1116  OE1 GLU A  72      14.244  -0.714   0.068  1.00  0.72           O  
ATOM   1117  OE2 GLU A  72      13.593  -1.497   1.915  1.00  0.72           O  
ATOM   1118  H   GLU A  72      19.087  -0.297   1.365  1.00  0.72           H  
ATOM   1119  HA  GLU A  72      18.292  -2.957   0.198  1.00  0.72           H  
ATOM   1120 1HB  GLU A  72      16.658  -0.417  -0.037  1.00  0.72           H  
ATOM   1121 2HB  GLU A  72      16.301  -1.918  -0.809  1.00  0.72           H  
ATOM   1122 1HG  GLU A  72      15.812  -2.975   1.320  1.00  0.72           H  
ATOM   1123 2HG  GLU A  72      16.252  -1.504   2.192  1.00  0.72           H  
ATOM   1124  N   LEU A  73      18.902  -2.266  -2.122  1.00  0.72           N  
ATOM   1125  CA  LEU A  73      19.463  -1.985  -3.433  1.00  0.72           C  
ATOM   1126  C   LEU A  73      18.488  -2.345  -4.537  1.00  0.72           C  
ATOM   1127  O   LEU A  73      18.069  -3.495  -4.669  1.00  0.72           O  
ATOM   1128  CB  LEU A  73      20.783  -2.748  -3.558  1.00  0.72           C  
ATOM   1129  CG  LEU A  73      21.539  -2.733  -4.870  1.00  0.72           C  
ATOM   1130  CD1 LEU A  73      21.906  -1.368  -5.240  1.00  0.72           C  
ATOM   1131  CD2 LEU A  73      22.814  -3.518  -4.665  1.00  0.72           C  
ATOM   1132  H   LEU A  73      18.506  -3.186  -1.953  1.00  0.72           H  
ATOM   1133  HA  LEU A  73      19.674  -0.921  -3.497  1.00  0.72           H  
ATOM   1134 1HB  LEU A  73      21.461  -2.335  -2.817  1.00  0.72           H  
ATOM   1135 2HB  LEU A  73      20.596  -3.785  -3.293  1.00  0.72           H  
ATOM   1136  HG  LEU A  73      20.934  -3.166  -5.670  1.00  0.72           H  
ATOM   1137 1HD1 LEU A  73      22.463  -1.409  -6.156  1.00  0.72           H  
ATOM   1138 2HD1 LEU A  73      21.015  -0.777  -5.385  1.00  0.72           H  
ATOM   1139 3HD1 LEU A  73      22.515  -0.939  -4.459  1.00  0.72           H  
ATOM   1140 1HD2 LEU A  73      23.386  -3.502  -5.560  1.00  0.72           H  
ATOM   1141 2HD2 LEU A  73      23.392  -3.054  -3.862  1.00  0.72           H  
ATOM   1142 3HD2 LEU A  73      22.588  -4.532  -4.399  1.00  0.72           H  
ATOM   1143  N   TYR A  74      18.119  -1.357  -5.325  1.00  0.73           N  
ATOM   1144  CA  TYR A  74      17.181  -1.606  -6.381  1.00  0.73           C  
ATOM   1145  C   TYR A  74      17.896  -1.777  -7.689  1.00  0.73           C  
ATOM   1146  O   TYR A  74      18.752  -0.966  -8.041  1.00  0.73           O  
ATOM   1147  CB  TYR A  74      16.151  -0.511  -6.446  1.00  0.73           C  
ATOM   1148  CG  TYR A  74      15.213  -0.559  -5.276  1.00  0.73           C  
ATOM   1149  CD1 TYR A  74      15.529   0.103  -4.100  1.00  0.73           C  
ATOM   1150  CD2 TYR A  74      14.039  -1.291  -5.376  1.00  0.73           C  
ATOM   1151  CE1 TYR A  74      14.667   0.020  -3.026  1.00  0.73           C  
ATOM   1152  CE2 TYR A  74      13.188  -1.370  -4.305  1.00  0.73           C  
ATOM   1153  CZ  TYR A  74      13.493  -0.723  -3.131  1.00  0.73           C  
ATOM   1154  OH  TYR A  74      12.639  -0.821  -2.053  1.00  0.73           O  
ATOM   1155  H   TYR A  74      18.503  -0.432  -5.184  1.00  0.73           H  
ATOM   1156  HA  TYR A  74      16.674  -2.519  -6.146  1.00  0.73           H  
ATOM   1157 1HB  TYR A  74      16.656   0.454  -6.455  1.00  0.73           H  
ATOM   1158 2HB  TYR A  74      15.576  -0.621  -7.362  1.00  0.73           H  
ATOM   1159  HD1 TYR A  74      16.459   0.674  -4.022  1.00  0.73           H  
ATOM   1160  HD2 TYR A  74      13.800  -1.819  -6.303  1.00  0.73           H  
ATOM   1161  HE1 TYR A  74      14.910   0.518  -2.098  1.00  0.73           H  
ATOM   1162  HE2 TYR A  74      12.278  -1.956  -4.378  1.00  0.73           H  
ATOM   1163  HH  TYR A  74      13.147  -0.702  -1.222  1.00  0.73           H  
ATOM   1164  N   VAL A  75      17.528  -2.822  -8.410  1.00  0.75           N  
ATOM   1165  CA  VAL A  75      18.199  -3.135  -9.658  1.00  0.75           C  
ATOM   1166  C   VAL A  75      17.234  -3.050 -10.827  1.00  0.75           C  
ATOM   1167  O   VAL A  75      16.227  -3.762 -10.876  1.00  0.75           O  
ATOM   1168  CB  VAL A  75      18.815  -4.553  -9.554  1.00  0.75           C  
ATOM   1169  CG1 VAL A  75      19.544  -4.921 -10.846  1.00  0.75           C  
ATOM   1170  CG2 VAL A  75      19.774  -4.624  -8.322  1.00  0.75           C  
ATOM   1171  H   VAL A  75      16.779  -3.413  -8.047  1.00  0.75           H  
ATOM   1172  HA  VAL A  75      18.988  -2.413  -9.826  1.00  0.75           H  
ATOM   1173  HB  VAL A  75      18.007  -5.277  -9.424  1.00  0.75           H  
ATOM   1174 1HG1 VAL A  75      19.955  -5.927 -10.774  1.00  0.75           H  
ATOM   1175 2HG1 VAL A  75      18.853  -4.881 -11.686  1.00  0.75           H  
ATOM   1176 3HG1 VAL A  75      20.354  -4.222 -11.020  1.00  0.75           H  
ATOM   1177 1HG2 VAL A  75      20.186  -5.623  -8.240  1.00  0.75           H  
ATOM   1178 2HG2 VAL A  75      20.581  -3.917  -8.443  1.00  0.75           H  
ATOM   1179 3HG2 VAL A  75      19.224  -4.390  -7.408  1.00  0.75           H  
ATOM   1180  N   SER A  76      17.528  -2.154 -11.761  1.00  0.79           N  
ATOM   1181  CA  SER A  76      16.648  -1.957 -12.897  1.00  0.79           C  
ATOM   1182  C   SER A  76      16.878  -3.117 -13.868  1.00  0.79           C  
ATOM   1183  O   SER A  76      17.917  -3.772 -13.793  1.00  0.79           O  
ATOM   1184  CB  SER A  76      16.990  -0.667 -13.617  1.00  0.79           C  
ATOM   1185  OG  SER A  76      18.145  -0.818 -14.388  1.00  0.79           O  
ATOM   1186  H   SER A  76      18.364  -1.570 -11.664  1.00  0.79           H  
ATOM   1187  HA  SER A  76      15.625  -1.934 -12.533  1.00  0.79           H  
ATOM   1188 1HB  SER A  76      16.179  -0.299 -14.217  1.00  0.79           H  
ATOM   1189 2HB  SER A  76      17.184   0.098 -12.861  1.00  0.79           H  
ATOM   1190  HG  SER A  76      18.487   0.099 -14.497  1.00  0.79           H  
ATOM   1191  N   PRO A  77      16.008  -3.321 -14.866  1.00  0.85           N  
ATOM   1192  CA  PRO A  77      16.149  -4.297 -15.928  1.00  0.85           C  
ATOM   1193  C   PRO A  77      17.431  -4.127 -16.753  1.00  0.85           C  
ATOM   1194  O   PRO A  77      17.778  -5.018 -17.530  1.00  0.85           O  
ATOM   1195  CB  PRO A  77      14.906  -4.038 -16.786  1.00  0.85           C  
ATOM   1196  CG  PRO A  77      13.918  -3.434 -15.846  1.00  0.85           C  
ATOM   1197  CD  PRO A  77      14.722  -2.585 -14.926  1.00  0.85           C  
ATOM   1198  HA  PRO A  77      16.111  -5.290 -15.492  1.00  0.85           H  
ATOM   1199 1HB  PRO A  77      15.162  -3.372 -17.623  1.00  0.85           H  
ATOM   1200 2HB  PRO A  77      14.551  -4.985 -17.225  1.00  0.85           H  
ATOM   1201 1HG  PRO A  77      13.152  -2.863 -16.397  1.00  0.85           H  
ATOM   1202 2HG  PRO A  77      13.398  -4.213 -15.308  1.00  0.85           H  
ATOM   1203 1HD  PRO A  77      14.848  -1.614 -15.386  1.00  0.85           H  
ATOM   1204 2HD  PRO A  77      14.192  -2.547 -13.967  1.00  0.85           H  
ATOM   1205  N   GLY A  78      18.103  -2.966 -16.661  1.00  0.91           N  
ATOM   1206  CA  GLY A  78      19.306  -2.745 -17.447  1.00  0.91           C  
ATOM   1207  C   GLY A  78      20.578  -3.318 -16.812  1.00  0.91           C  
ATOM   1208  O   GLY A  78      21.655  -3.225 -17.406  1.00  0.91           O  
ATOM   1209  H   GLY A  78      17.847  -2.237 -15.993  1.00  0.91           H  
ATOM   1210 1HA  GLY A  78      19.170  -3.181 -18.437  1.00  0.91           H  
ATOM   1211 2HA  GLY A  78      19.434  -1.674 -17.595  1.00  0.91           H  
ATOM   1212  N   LEU A  79      20.474  -3.898 -15.613  1.00  0.96           N  
ATOM   1213  CA  LEU A  79      21.663  -4.433 -14.956  1.00  0.96           C  
ATOM   1214  C   LEU A  79      21.472  -5.834 -14.387  1.00  0.96           C  
ATOM   1215  O   LEU A  79      20.676  -6.049 -13.482  1.00  0.96           O  
ATOM   1216  CB  LEU A  79      22.067  -3.507 -13.821  1.00  0.96           C  
ATOM   1217  CG  LEU A  79      23.261  -3.961 -13.010  1.00  0.96           C  
ATOM   1218  CD1 LEU A  79      24.505  -4.006 -13.873  1.00  0.96           C  
ATOM   1219  CD2 LEU A  79      23.438  -3.036 -11.880  1.00  0.96           C  
ATOM   1220  H   LEU A  79      19.567  -3.951 -15.144  1.00  0.96           H  
ATOM   1221  HA  LEU A  79      22.471  -4.476 -15.683  1.00  0.96           H  
ATOM   1222 1HB  LEU A  79      22.301  -2.531 -14.239  1.00  0.96           H  
ATOM   1223 2HB  LEU A  79      21.220  -3.394 -13.145  1.00  0.96           H  
ATOM   1224  HG  LEU A  79      23.081  -4.969 -12.641  1.00  0.96           H  
ATOM   1225 1HD1 LEU A  79      25.350  -4.342 -13.272  1.00  0.96           H  
ATOM   1226 2HD1 LEU A  79      24.354  -4.697 -14.699  1.00  0.96           H  
ATOM   1227 3HD1 LEU A  79      24.714  -3.012 -14.267  1.00  0.96           H  
ATOM   1228 1HD2 LEU A  79      24.275  -3.376 -11.290  1.00  0.96           H  
ATOM   1229 2HD2 LEU A  79      23.622  -2.027 -12.251  1.00  0.96           H  
ATOM   1230 3HD2 LEU A  79      22.543  -3.055 -11.291  1.00  0.96           H  
ATOM   1231  N   ALA A  80      22.235  -6.794 -14.899  1.00  0.98           N  
ATOM   1232  CA  ALA A  80      22.116  -8.174 -14.437  1.00  0.98           C  
ATOM   1233  C   ALA A  80      22.497  -8.329 -12.975  1.00  0.98           C  
ATOM   1234  O   ALA A  80      23.546  -7.831 -12.561  1.00  0.98           O  
ATOM   1235  CB  ALA A  80      23.018  -9.085 -15.252  1.00  0.98           C  
ATOM   1236  H   ALA A  80      22.888  -6.561 -15.635  1.00  0.98           H  
ATOM   1237  HA  ALA A  80      21.081  -8.479 -14.563  1.00  0.98           H  
ATOM   1238 1HB  ALA A  80      22.896 -10.113 -14.915  1.00  0.98           H  
ATOM   1239 2HB  ALA A  80      22.751  -9.015 -16.302  1.00  0.98           H  
ATOM   1240 3HB  ALA A  80      24.057  -8.782 -15.122  1.00  0.98           H  
ATOM   1241  N   LEU A  81      21.757  -9.182 -12.248  1.00  0.97           N  
ATOM   1242  CA  LEU A  81      22.064  -9.530 -10.856  1.00  0.97           C  
ATOM   1243  C   LEU A  81      23.381 -10.267 -10.771  1.00  0.97           C  
ATOM   1244  O   LEU A  81      24.029 -10.302  -9.731  1.00  0.97           O  
ATOM   1245  CB  LEU A  81      20.988 -10.410 -10.217  1.00  0.97           C  
ATOM   1246  CG  LEU A  81      19.649  -9.779  -9.932  1.00  0.97           C  
ATOM   1247  CD1 LEU A  81      18.733 -10.873  -9.408  1.00  0.97           C  
ATOM   1248  CD2 LEU A  81      19.831  -8.642  -8.938  1.00  0.97           C  
ATOM   1249  H   LEU A  81      20.921  -9.563 -12.660  1.00  0.97           H  
ATOM   1250  HA  LEU A  81      22.134  -8.617 -10.277  1.00  0.97           H  
ATOM   1251 1HB  LEU A  81      20.809 -11.267 -10.870  1.00  0.97           H  
ATOM   1252 2HB  LEU A  81      21.376 -10.785  -9.271  1.00  0.97           H  
ATOM   1253  HG  LEU A  81      19.220  -9.395 -10.829  1.00  0.97           H  
ATOM   1254 1HD1 LEU A  81      17.747 -10.502  -9.188  1.00  0.97           H  
ATOM   1255 2HD1 LEU A  81      18.661 -11.640 -10.164  1.00  0.97           H  
ATOM   1256 3HD1 LEU A  81      19.157 -11.297  -8.501  1.00  0.97           H  
ATOM   1257 1HD2 LEU A  81      18.871  -8.181  -8.715  1.00  0.97           H  
ATOM   1258 2HD2 LEU A  81      20.264  -9.035  -8.021  1.00  0.97           H  
ATOM   1259 3HD2 LEU A  81      20.497  -7.897  -9.365  1.00  0.97           H  
ATOM   1260  N   ALA A  82      23.761 -10.882 -11.884  1.00  0.94           N  
ATOM   1261  CA  ALA A  82      24.986 -11.647 -12.026  1.00  0.94           C  
ATOM   1262  C   ALA A  82      26.220 -10.793 -11.747  1.00  0.94           C  
ATOM   1263  O   ALA A  82      27.274 -11.328 -11.404  1.00  0.94           O  
ATOM   1264  CB  ALA A  82      25.072 -12.227 -13.424  1.00  0.94           C  
ATOM   1265  H   ALA A  82      23.159 -10.800 -12.687  1.00  0.94           H  
ATOM   1266  HA  ALA A  82      24.966 -12.457 -11.295  1.00  0.94           H  
ATOM   1267 1HB  ALA A  82      25.982 -12.819 -13.514  1.00  0.94           H  
ATOM   1268 2HB  ALA A  82      24.205 -12.859 -13.613  1.00  0.94           H  
ATOM   1269 3HB  ALA A  82      25.095 -11.414 -14.148  1.00  0.94           H  
ATOM   1270  N   THR A  83      26.107  -9.471 -11.918  1.00  0.88           N  
ATOM   1271  CA  THR A  83      27.231  -8.586 -11.694  1.00  0.88           C  
ATOM   1272  C   THR A  83      27.795  -8.870 -10.290  1.00  0.88           C  
ATOM   1273  O   THR A  83      27.086  -8.656  -9.304  1.00  0.88           O  
ATOM   1274  CB  THR A  83      26.744  -7.130 -11.765  1.00  0.88           C  
ATOM   1275  OG1 THR A  83      26.129  -6.899 -13.031  1.00  0.88           O  
ATOM   1276  CG2 THR A  83      27.866  -6.140 -11.537  1.00  0.88           C  
ATOM   1277  H   THR A  83      25.212  -9.060 -12.187  1.00  0.88           H  
ATOM   1278  HA  THR A  83      27.958  -8.746 -12.478  1.00  0.88           H  
ATOM   1279  HB  THR A  83      26.000  -6.984 -11.000  1.00  0.88           H  
ATOM   1280  HG1 THR A  83      25.203  -7.249 -12.996  1.00  0.88           H  
ATOM   1281 1HG2 THR A  83      27.467  -5.127 -11.580  1.00  0.88           H  
ATOM   1282 2HG2 THR A  83      28.302  -6.314 -10.567  1.00  0.88           H  
ATOM   1283 3HG2 THR A  83      28.625  -6.267 -12.306  1.00  0.88           H  
ATOM   1284  N   PRO A  84      29.081  -9.258 -10.143  1.00  0.82           N  
ATOM   1285  CA  PRO A  84      29.720  -9.592  -8.879  1.00  0.82           C  
ATOM   1286  C   PRO A  84      29.496  -8.552  -7.798  1.00  0.82           C  
ATOM   1287  O   PRO A  84      29.359  -8.883  -6.622  1.00  0.82           O  
ATOM   1288  CB  PRO A  84      31.198  -9.649  -9.276  1.00  0.82           C  
ATOM   1289  CG  PRO A  84      31.174 -10.098 -10.714  1.00  0.82           C  
ATOM   1290  CD  PRO A  84      29.971  -9.407 -11.318  1.00  0.82           C  
ATOM   1291  HA  PRO A  84      29.366 -10.580  -8.553  1.00  0.82           H  
ATOM   1292 1HB  PRO A  84      31.666  -8.662  -9.141  1.00  0.82           H  
ATOM   1293 2HB  PRO A  84      31.734 -10.351  -8.623  1.00  0.82           H  
ATOM   1294 1HG  PRO A  84      32.115  -9.827 -11.214  1.00  0.82           H  
ATOM   1295 2HG  PRO A  84      31.093 -11.195 -10.764  1.00  0.82           H  
ATOM   1296 1HD  PRO A  84      30.237  -8.431 -11.749  1.00  0.82           H  
ATOM   1297 2HD  PRO A  84      29.539 -10.104 -12.054  1.00  0.82           H  
ATOM   1298  N   ALA A  85      29.434  -7.283  -8.179  1.00  0.77           N  
ATOM   1299  CA  ALA A  85      29.228  -6.232  -7.198  1.00  0.77           C  
ATOM   1300  C   ALA A  85      27.886  -6.379  -6.477  1.00  0.77           C  
ATOM   1301  O   ALA A  85      27.761  -6.073  -5.284  1.00  0.77           O  
ATOM   1302  CB  ALA A  85      29.335  -4.882  -7.865  1.00  0.77           C  
ATOM   1303  H   ALA A  85      29.542  -7.039  -9.151  1.00  0.77           H  
ATOM   1304  HA  ALA A  85      30.013  -6.333  -6.461  1.00  0.77           H  
ATOM   1305 1HB  ALA A  85      29.244  -4.100  -7.136  1.00  0.77           H  
ATOM   1306 2HB  ALA A  85      30.307  -4.790  -8.351  1.00  0.77           H  
ATOM   1307 3HB  ALA A  85      28.547  -4.781  -8.607  1.00  0.77           H  
ATOM   1308  N   LEU A  86      26.875  -6.849  -7.211  1.00  0.73           N  
ATOM   1309  CA  LEU A  86      25.537  -6.984  -6.670  1.00  0.73           C  
ATOM   1310  C   LEU A  86      25.488  -8.248  -5.849  1.00  0.73           C  
ATOM   1311  O   LEU A  86      24.834  -8.302  -4.804  1.00  0.73           O  
ATOM   1312  CB  LEU A  86      24.504  -7.072  -7.795  1.00  0.73           C  
ATOM   1313  CG  LEU A  86      24.366  -5.841  -8.692  1.00  0.73           C  
ATOM   1314  CD1 LEU A  86      23.367  -6.141  -9.737  1.00  0.73           C  
ATOM   1315  CD2 LEU A  86      23.959  -4.669  -7.909  1.00  0.73           C  
ATOM   1316  H   LEU A  86      27.041  -7.163  -8.161  1.00  0.73           H  
ATOM   1317  HA  LEU A  86      25.317  -6.130  -6.031  1.00  0.73           H  
ATOM   1318 1HB  LEU A  86      24.779  -7.911  -8.444  1.00  0.73           H  
ATOM   1319 2HB  LEU A  86      23.539  -7.290  -7.379  1.00  0.73           H  
ATOM   1320  HG  LEU A  86      25.321  -5.634  -9.172  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  86      23.257  -5.312 -10.384  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  86      23.709  -6.992 -10.295  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  86      22.412  -6.359  -9.273  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  86      23.877  -3.816  -8.566  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  86      22.996  -4.868  -7.435  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  86      24.708  -4.478  -7.160  1.00  0.73           H  
ATOM   1327  N   GLN A  87      26.233  -9.261  -6.298  1.00  0.70           N  
ATOM   1328  CA  GLN A  87      26.267 -10.521  -5.570  1.00  0.70           C  
ATOM   1329  C   GLN A  87      26.899 -10.313  -4.197  1.00  0.70           C  
ATOM   1330  O   GLN A  87      26.442 -10.883  -3.205  1.00  0.70           O  
ATOM   1331  CB  GLN A  87      27.023 -11.589  -6.365  1.00  0.70           C  
ATOM   1332  CG  GLN A  87      26.293 -12.046  -7.613  1.00  0.70           C  
ATOM   1333  CD  GLN A  87      24.983 -12.780  -7.269  1.00  0.70           C  
ATOM   1334  OE1 GLN A  87      24.978 -13.723  -6.465  1.00  0.70           O  
ATOM   1335  NE2 GLN A  87      23.883 -12.349  -7.866  1.00  0.70           N  
ATOM   1336  H   GLN A  87      26.743  -9.148  -7.178  1.00  0.70           H  
ATOM   1337  HA  GLN A  87      25.242 -10.863  -5.427  1.00  0.70           H  
ATOM   1338 1HB  GLN A  87      27.991 -11.197  -6.661  1.00  0.70           H  
ATOM   1339 2HB  GLN A  87      27.199 -12.456  -5.733  1.00  0.70           H  
ATOM   1340 1HG  GLN A  87      26.050 -11.164  -8.220  1.00  0.70           H  
ATOM   1341 2HG  GLN A  87      26.934 -12.718  -8.183  1.00  0.70           H  
ATOM   1342 1HE2 GLN A  87      23.003 -12.783  -7.684  1.00  0.70           H  
ATOM   1343 2HE2 GLN A  87      23.947 -11.567  -8.510  1.00  0.70           H  
ATOM   1344  N   GLN A  88      27.914  -9.451  -4.124  1.00  0.69           N  
ATOM   1345  CA  GLN A  88      28.530  -9.150  -2.841  1.00  0.69           C  
ATOM   1346  C   GLN A  88      27.560  -8.372  -1.950  1.00  0.69           C  
ATOM   1347  O   GLN A  88      27.441  -8.665  -0.757  1.00  0.69           O  
ATOM   1348  CB  GLN A  88      29.845  -8.401  -3.046  1.00  0.69           C  
ATOM   1349  CG  GLN A  88      30.927  -9.277  -3.657  1.00  0.69           C  
ATOM   1350  CD  GLN A  88      32.192  -8.537  -3.974  1.00  0.69           C  
ATOM   1351  OE1 GLN A  88      32.863  -7.991  -3.090  1.00  0.69           O  
ATOM   1352  NE2 GLN A  88      32.537  -8.514  -5.257  1.00  0.69           N  
ATOM   1353  H   GLN A  88      28.281  -9.030  -4.980  1.00  0.69           H  
ATOM   1354  HA  GLN A  88      28.760 -10.090  -2.345  1.00  0.69           H  
ATOM   1355 1HB  GLN A  88      29.677  -7.554  -3.719  1.00  0.69           H  
ATOM   1356 2HB  GLN A  88      30.201  -8.004  -2.096  1.00  0.69           H  
ATOM   1357 1HG  GLN A  88      31.164 -10.071  -2.952  1.00  0.69           H  
ATOM   1358 2HG  GLN A  88      30.543  -9.707  -4.580  1.00  0.69           H  
ATOM   1359 1HE2 GLN A  88      33.368  -8.041  -5.546  1.00  0.69           H  
ATOM   1360 2HE2 GLN A  88      31.955  -8.977  -5.932  1.00  0.69           H  
ATOM   1361  N   ALA A  89      26.809  -7.425  -2.533  1.00  0.69           N  
ATOM   1362  CA  ALA A  89      25.831  -6.683  -1.743  1.00  0.69           C  
ATOM   1363  C   ALA A  89      24.799  -7.642  -1.151  1.00  0.69           C  
ATOM   1364  O   ALA A  89      24.461  -7.551   0.036  1.00  0.69           O  
ATOM   1365  CB  ALA A  89      25.170  -5.633  -2.617  1.00  0.69           C  
ATOM   1366  H   ALA A  89      26.950  -7.188  -3.517  1.00  0.69           H  
ATOM   1367  HA  ALA A  89      26.340  -6.201  -0.919  1.00  0.69           H  
ATOM   1368 1HB  ALA A  89      24.454  -5.063  -2.031  1.00  0.69           H  
ATOM   1369 2HB  ALA A  89      25.936  -4.965  -3.007  1.00  0.69           H  
ATOM   1370 3HB  ALA A  89      24.657  -6.115  -3.444  1.00  0.69           H  
ATOM   1371  N   HIS A  90      24.378  -8.617  -1.959  1.00  0.71           N  
ATOM   1372  CA  HIS A  90      23.437  -9.652  -1.548  1.00  0.71           C  
ATOM   1373  C   HIS A  90      24.010 -10.492  -0.411  1.00  0.71           C  
ATOM   1374  O   HIS A  90      23.371 -10.687   0.628  1.00  0.71           O  
ATOM   1375  CB  HIS A  90      23.090 -10.547  -2.750  1.00  0.71           C  
ATOM   1376  CG  HIS A  90      22.217 -11.724  -2.452  1.00  0.71           C  
ATOM   1377  ND1 HIS A  90      20.867 -11.619  -2.188  1.00  0.71           N  
ATOM   1378  CD2 HIS A  90      22.514 -13.042  -2.387  1.00  0.71           C  
ATOM   1379  CE1 HIS A  90      20.370 -12.828  -1.970  1.00  0.71           C  
ATOM   1380  NE2 HIS A  90      21.348 -13.709  -2.087  1.00  0.71           N  
ATOM   1381  H   HIS A  90      24.702  -8.621  -2.926  1.00  0.71           H  
ATOM   1382  HA  HIS A  90      22.518  -9.186  -1.190  1.00  0.71           H  
ATOM   1383 1HB  HIS A  90      22.598  -9.942  -3.511  1.00  0.71           H  
ATOM   1384 2HB  HIS A  90      23.997 -10.922  -3.192  1.00  0.71           H  
ATOM   1385  HD1 HIS A  90      20.330 -10.780  -2.153  1.00  0.71           H  
ATOM   1386  HD2 HIS A  90      23.445 -13.595  -2.525  1.00  0.71           H  
ATOM   1387  HE1 HIS A  90      19.313 -12.961  -1.741  1.00  0.71           H  
ATOM   1388  N   ALA A  91      25.236 -10.980  -0.604  1.00  0.73           N  
ATOM   1389  CA  ALA A  91      25.912 -11.843   0.357  1.00  0.73           C  
ATOM   1390  C   ALA A  91      26.055 -11.186   1.723  1.00  0.73           C  
ATOM   1391  O   ALA A  91      25.985 -11.857   2.753  1.00  0.73           O  
ATOM   1392  CB  ALA A  91      27.290 -12.209  -0.163  1.00  0.73           C  
ATOM   1393  H   ALA A  91      25.713 -10.775  -1.480  1.00  0.73           H  
ATOM   1394  HA  ALA A  91      25.315 -12.746   0.473  1.00  0.73           H  
ATOM   1395 1HB  ALA A  91      27.781 -12.876   0.542  1.00  0.73           H  
ATOM   1396 2HB  ALA A  91      27.193 -12.701  -1.130  1.00  0.73           H  
ATOM   1397 3HB  ALA A  91      27.880 -11.300  -0.276  1.00  0.73           H  
ATOM   1398  N   ARG A  92      26.230  -9.867   1.737  1.00  0.76           N  
ATOM   1399  CA  ARG A  92      26.409  -9.134   2.980  1.00  0.76           C  
ATOM   1400  C   ARG A  92      25.095  -8.708   3.646  1.00  0.76           C  
ATOM   1401  O   ARG A  92      25.119  -8.029   4.676  1.00  0.76           O  
ATOM   1402  CB  ARG A  92      27.294  -7.932   2.746  1.00  0.76           C  
ATOM   1403  CG  ARG A  92      28.717  -8.316   2.343  1.00  0.76           C  
ATOM   1404  CD  ARG A  92      29.569  -7.152   2.164  1.00  0.76           C  
ATOM   1405  NE  ARG A  92      30.851  -7.496   1.556  1.00  0.76           N  
ATOM   1406  CZ  ARG A  92      31.831  -6.614   1.268  1.00  0.76           C  
ATOM   1407  NH1 ARG A  92      31.687  -5.342   1.567  1.00  0.76           N  
ATOM   1408  NH2 ARG A  92      32.942  -7.029   0.683  1.00  0.76           N  
ATOM   1409  H   ARG A  92      26.304  -9.364   0.850  1.00  0.76           H  
ATOM   1410  HA  ARG A  92      26.933  -9.790   3.674  1.00  0.76           H  
ATOM   1411 1HB  ARG A  92      26.873  -7.329   1.933  1.00  0.76           H  
ATOM   1412 2HB  ARG A  92      27.334  -7.310   3.638  1.00  0.76           H  
ATOM   1413 1HG  ARG A  92      29.152  -8.945   3.118  1.00  0.76           H  
ATOM   1414 2HG  ARG A  92      28.691  -8.867   1.406  1.00  0.76           H  
ATOM   1415 1HD  ARG A  92      29.064  -6.477   1.539  1.00  0.76           H  
ATOM   1416 2HD  ARG A  92      29.761  -6.683   3.127  1.00  0.76           H  
ATOM   1417  HE  ARG A  92      31.004  -8.463   1.306  1.00  0.76           H  
ATOM   1418 1HH1 ARG A  92      30.844  -5.021   2.022  1.00  0.76           H  
ATOM   1419 2HH1 ARG A  92      32.422  -4.683   1.348  1.00  0.76           H  
ATOM   1420 1HH2 ARG A  92      33.056  -8.005   0.446  1.00  0.76           H  
ATOM   1421 2HH2 ARG A  92      33.674  -6.370   0.465  1.00  0.76           H  
ATOM   1422  N   GLY A  93      23.951  -9.105   3.079  1.00  0.78           N  
ATOM   1423  CA  GLY A  93      22.659  -8.790   3.679  1.00  0.78           C  
ATOM   1424  C   GLY A  93      21.892  -7.591   3.116  1.00  0.78           C  
ATOM   1425  O   GLY A  93      20.903  -7.171   3.720  1.00  0.78           O  
ATOM   1426  H   GLY A  93      23.962  -9.661   2.223  1.00  0.78           H  
ATOM   1427 1HA  GLY A  93      22.027  -9.673   3.583  1.00  0.78           H  
ATOM   1428 2HA  GLY A  93      22.802  -8.643   4.747  1.00  0.78           H  
ATOM   1429  N   VAL A  94      22.314  -7.030   1.987  1.00  0.79           N  
ATOM   1430  CA  VAL A  94      21.574  -5.901   1.423  1.00  0.79           C  
ATOM   1431  C   VAL A  94      20.395  -6.481   0.662  1.00  0.79           C  
ATOM   1432  O   VAL A  94      20.570  -7.431  -0.101  1.00  0.79           O  
ATOM   1433  CB  VAL A  94      22.441  -5.089   0.455  1.00  0.79           C  
ATOM   1434  CG1 VAL A  94      21.639  -3.944  -0.165  1.00  0.79           C  
ATOM   1435  CG2 VAL A  94      23.667  -4.583   1.157  1.00  0.79           C  
ATOM   1436  H   VAL A  94      23.132  -7.381   1.488  1.00  0.79           H  
ATOM   1437  HA  VAL A  94      21.212  -5.253   2.225  1.00  0.79           H  
ATOM   1438  HB  VAL A  94      22.736  -5.727  -0.362  1.00  0.79           H  
ATOM   1439 1HG1 VAL A  94      22.275  -3.403  -0.861  1.00  0.79           H  
ATOM   1440 2HG1 VAL A  94      20.774  -4.334  -0.692  1.00  0.79           H  
ATOM   1441 3HG1 VAL A  94      21.310  -3.267   0.623  1.00  0.79           H  
ATOM   1442 1HG2 VAL A  94      24.258  -4.032   0.443  1.00  0.79           H  
ATOM   1443 2HG2 VAL A  94      23.386  -3.936   1.972  1.00  0.79           H  
ATOM   1444 3HG2 VAL A  94      24.245  -5.425   1.547  1.00  0.79           H  
ATOM   1445  N   LYS A  95      19.186  -5.974   0.876  1.00  0.80           N  
ATOM   1446  CA  LYS A  95      18.079  -6.572   0.132  1.00  0.80           C  
ATOM   1447  C   LYS A  95      18.039  -6.072  -1.294  1.00  0.80           C  
ATOM   1448  O   LYS A  95      17.990  -4.865  -1.524  1.00  0.80           O  
ATOM   1449  CB  LYS A  95      16.725  -6.321   0.799  1.00  0.80           C  
ATOM   1450  CG  LYS A  95      15.518  -6.912  -0.002  1.00  0.80           C  
ATOM   1451  CD  LYS A  95      15.570  -8.435  -0.006  1.00  0.80           C  
ATOM   1452  CE  LYS A  95      14.385  -9.121  -0.737  1.00  0.80           C  
ATOM   1453  NZ  LYS A  95      14.337  -8.873  -2.234  1.00  0.80           N  
ATOM   1454  H   LYS A  95      19.052  -5.176   1.505  1.00  0.80           H  
ATOM   1455  HA  LYS A  95      18.234  -7.651   0.096  1.00  0.80           H  
ATOM   1456 1HB  LYS A  95      16.721  -6.755   1.799  1.00  0.80           H  
ATOM   1457 2HB  LYS A  95      16.567  -5.247   0.905  1.00  0.80           H  
ATOM   1458 1HG  LYS A  95      14.583  -6.586   0.450  1.00  0.80           H  
ATOM   1459 2HG  LYS A  95      15.542  -6.552  -1.035  1.00  0.80           H  
ATOM   1460 1HD  LYS A  95      16.489  -8.753  -0.495  1.00  0.80           H  
ATOM   1461 2HD  LYS A  95      15.593  -8.792   1.021  1.00  0.80           H  
ATOM   1462 1HE  LYS A  95      14.500 -10.193  -0.584  1.00  0.80           H  
ATOM   1463 2HE  LYS A  95      13.441  -8.802  -0.299  1.00  0.80           H  
ATOM   1464 1HZ  LYS A  95      13.562  -9.437  -2.600  1.00  0.80           H  
ATOM   1465 2HZ  LYS A  95      14.186  -7.879  -2.479  1.00  0.80           H  
ATOM   1466 3HZ  LYS A  95      15.187  -9.185  -2.691  1.00  0.80           H  
ATOM   1467  N   LEU A  96      18.072  -6.995  -2.256  1.00  0.79           N  
ATOM   1468  CA  LEU A  96      18.013  -6.594  -3.655  1.00  0.79           C  
ATOM   1469  C   LEU A  96      16.622  -6.829  -4.219  1.00  0.79           C  
ATOM   1470  O   LEU A  96      16.059  -7.922  -4.065  1.00  0.79           O  
ATOM   1471  CB  LEU A  96      19.061  -7.330  -4.503  1.00  0.79           C  
ATOM   1472  CG  LEU A  96      20.508  -6.700  -4.481  1.00  0.79           C  
ATOM   1473  CD1 LEU A  96      21.123  -6.807  -3.080  1.00  0.79           C  
ATOM   1474  CD2 LEU A  96      21.391  -7.395  -5.485  1.00  0.79           C  
ATOM   1475  H   LEU A  96      18.144  -7.969  -2.010  1.00  0.79           H  
ATOM   1476  HA  LEU A  96      18.235  -5.544  -3.706  1.00  0.79           H  
ATOM   1477 1HB  LEU A  96      19.138  -8.356  -4.155  1.00  0.79           H  
ATOM   1478 2HB  LEU A  96      18.720  -7.337  -5.539  1.00  0.79           H  
ATOM   1479  HG  LEU A  96      20.437  -5.648  -4.743  1.00  0.79           H  
ATOM   1480 1HD1 LEU A  96      22.111  -6.367  -3.069  1.00  0.79           H  
ATOM   1481 2HD1 LEU A  96      20.509  -6.285  -2.378  1.00  0.79           H  
ATOM   1482 3HD1 LEU A  96      21.197  -7.850  -2.791  1.00  0.79           H  
ATOM   1483 1HD2 LEU A  96      22.376  -6.934  -5.456  1.00  0.79           H  
ATOM   1484 2HD2 LEU A  96      21.478  -8.451  -5.233  1.00  0.79           H  
ATOM   1485 3HD2 LEU A  96      20.965  -7.290  -6.478  1.00  0.79           H  
ATOM   1486  N   SER A  97      16.076  -5.787  -4.841  1.00  0.78           N  
ATOM   1487  CA  SER A  97      14.728  -5.819  -5.421  1.00  0.78           C  
ATOM   1488  C   SER A  97      14.637  -5.071  -6.758  1.00  0.78           C  
ATOM   1489  O   SER A  97      15.377  -4.122  -6.979  1.00  0.78           O  
ATOM   1490  CB  SER A  97      13.743  -5.201  -4.442  1.00  0.78           C  
ATOM   1491  OG  SER A  97      13.677  -5.920  -3.208  1.00  0.78           O  
ATOM   1492  H   SER A  97      16.637  -4.932  -4.895  1.00  0.78           H  
ATOM   1493  HA  SER A  97      14.447  -6.860  -5.597  1.00  0.78           H  
ATOM   1494 1HB  SER A  97      14.018  -4.172  -4.248  1.00  0.78           H  
ATOM   1495 2HB  SER A  97      12.756  -5.190  -4.907  1.00  0.78           H  
ATOM   1496  HG  SER A  97      12.714  -5.947  -2.980  1.00  0.78           H  
ATOM   1497  N   GLY A  98      13.720  -5.467  -7.631  1.00  0.77           N  
ATOM   1498  CA  GLY A  98      13.480  -4.706  -8.865  1.00  0.77           C  
ATOM   1499  C   GLY A  98      12.365  -3.655  -8.735  1.00  0.77           C  
ATOM   1500  O   GLY A  98      11.606  -3.645  -7.755  1.00  0.77           O  
ATOM   1501  H   GLY A  98      13.204  -6.327  -7.443  1.00  0.77           H  
ATOM   1502 1HA  GLY A  98      14.403  -4.221  -9.176  1.00  0.77           H  
ATOM   1503 2HA  GLY A  98      13.217  -5.401  -9.661  1.00  0.77           H  
ATOM   1504  N   ASP A  99      12.254  -2.793  -9.759  1.00  0.76           N  
ATOM   1505  CA  ASP A  99      11.207  -1.761  -9.847  1.00  0.76           C  
ATOM   1506  C   ASP A  99       9.795  -2.308  -9.656  1.00  0.76           C  
ATOM   1507  O   ASP A  99       9.003  -1.768  -8.882  1.00  0.76           O  
ATOM   1508  CB  ASP A  99      11.290  -1.016 -11.185  1.00  0.76           C  
ATOM   1509  CG  ASP A  99      11.208  -1.935 -12.512  1.00  0.76           C  
ATOM   1510  OD1 ASP A  99      11.148  -3.165 -12.437  1.00  0.76           O  
ATOM   1511  OD2 ASP A  99      11.195  -1.353 -13.578  1.00  0.76           O  
ATOM   1512  H   ASP A  99      12.935  -2.862 -10.505  1.00  0.76           H  
ATOM   1513  HA  ASP A  99      11.388  -1.035  -9.052  1.00  0.76           H  
ATOM   1514 1HB  ASP A  99      10.481  -0.286 -11.231  1.00  0.76           H  
ATOM   1515 2HB  ASP A  99      12.225  -0.454 -11.218  1.00  0.76           H  
ATOM   1516  N   ILE A 100       9.506  -3.419 -10.330  1.00  0.75           N  
ATOM   1517  CA  ILE A 100       8.188  -4.035 -10.243  1.00  0.75           C  
ATOM   1518  C   ILE A 100       7.832  -4.471  -8.838  1.00  0.75           C  
ATOM   1519  O   ILE A 100       6.676  -4.341  -8.443  1.00  0.75           O  
ATOM   1520  CB  ILE A 100       7.966  -5.194 -11.213  1.00  0.75           C  
ATOM   1521  CG1 ILE A 100       7.907  -4.657 -12.623  1.00  0.75           C  
ATOM   1522  CG2 ILE A 100       6.666  -5.905 -10.862  1.00  0.75           C  
ATOM   1523  CD1 ILE A 100       7.888  -5.719 -13.654  1.00  0.75           C  
ATOM   1524  H   ILE A 100      10.216  -3.771 -10.977  1.00  0.75           H  
ATOM   1525  HA  ILE A 100       7.468  -3.279 -10.542  1.00  0.75           H  
ATOM   1526  HB  ILE A 100       8.800  -5.896 -11.149  1.00  0.75           H  
ATOM   1527 1HG1 ILE A 100       7.022  -4.053 -12.723  1.00  0.75           H  
ATOM   1528 2HG1 ILE A 100       8.779  -4.020 -12.796  1.00  0.75           H  
ATOM   1529 1HG2 ILE A 100       6.507  -6.727 -11.556  1.00  0.75           H  
ATOM   1530 2HG2 ILE A 100       6.728  -6.293  -9.844  1.00  0.75           H  
ATOM   1531 3HG2 ILE A 100       5.835  -5.204 -10.935  1.00  0.75           H  
ATOM   1532 1HD1 ILE A 100       7.834  -5.276 -14.651  1.00  0.75           H  
ATOM   1533 2HD1 ILE A 100       8.762  -6.318 -13.574  1.00  0.75           H  
ATOM   1534 3HD1 ILE A 100       7.024  -6.326 -13.482  1.00  0.75           H  
ATOM   1535  N   GLU A 101       8.775  -5.034  -8.093  1.00  0.75           N  
ATOM   1536  CA  GLU A 101       8.449  -5.410  -6.724  1.00  0.75           C  
ATOM   1537  C   GLU A 101       8.013  -4.181  -5.948  1.00  0.75           C  
ATOM   1538  O   GLU A 101       7.029  -4.211  -5.205  1.00  0.75           O  
ATOM   1539  CB  GLU A 101       9.642  -6.003  -5.995  1.00  0.75           C  
ATOM   1540  CG  GLU A 101       9.315  -6.460  -4.597  1.00  0.75           C  
ATOM   1541  CD  GLU A 101      10.493  -6.984  -3.859  1.00  0.75           C  
ATOM   1542  OE1 GLU A 101      11.002  -8.026  -4.198  1.00  0.75           O  
ATOM   1543  OE2 GLU A 101      10.908  -6.319  -2.921  1.00  0.75           O  
ATOM   1544  H   GLU A 101       9.714  -5.149  -8.453  1.00  0.75           H  
ATOM   1545  HA  GLU A 101       7.626  -6.125  -6.736  1.00  0.75           H  
ATOM   1546 1HB  GLU A 101      10.041  -6.823  -6.556  1.00  0.75           H  
ATOM   1547 2HB  GLU A 101      10.428  -5.251  -5.925  1.00  0.75           H  
ATOM   1548 1HG  GLU A 101       8.887  -5.626  -4.051  1.00  0.75           H  
ATOM   1549 2HG  GLU A 101       8.562  -7.235  -4.666  1.00  0.75           H  
ATOM   1550  N   LEU A 102       8.750  -3.080  -6.121  1.00  0.76           N  
ATOM   1551  CA  LEU A 102       8.434  -1.868  -5.379  1.00  0.76           C  
ATOM   1552  C   LEU A 102       7.026  -1.403  -5.759  1.00  0.76           C  
ATOM   1553  O   LEU A 102       6.223  -1.018  -4.894  1.00  0.76           O  
ATOM   1554  CB  LEU A 102       9.499  -0.810  -5.629  1.00  0.76           C  
ATOM   1555  CG  LEU A 102       9.347   0.447  -4.844  1.00  0.76           C  
ATOM   1556  CD1 LEU A 102       9.369   0.101  -3.427  1.00  0.76           C  
ATOM   1557  CD2 LEU A 102      10.478   1.339  -5.151  1.00  0.76           C  
ATOM   1558  H   LEU A 102       9.557  -3.107  -6.755  1.00  0.76           H  
ATOM   1559  HA  LEU A 102       8.443  -2.106  -4.318  1.00  0.76           H  
ATOM   1560 1HB  LEU A 102      10.453  -1.235  -5.389  1.00  0.76           H  
ATOM   1561 2HB  LEU A 102       9.513  -0.566  -6.681  1.00  0.76           H  
ATOM   1562  HG  LEU A 102       8.397   0.935  -5.073  1.00  0.76           H  
ATOM   1563 1HD1 LEU A 102       9.266   1.003  -2.853  1.00  0.76           H  
ATOM   1564 2HD1 LEU A 102       8.548  -0.572  -3.207  1.00  0.76           H  
ATOM   1565 3HD1 LEU A 102      10.311  -0.384  -3.187  1.00  0.76           H  
ATOM   1566 1HD2 LEU A 102      10.425   2.234  -4.577  1.00  0.76           H  
ATOM   1567 2HD2 LEU A 102      11.413   0.835  -4.924  1.00  0.76           H  
ATOM   1568 3HD2 LEU A 102      10.424   1.569  -6.186  1.00  0.76           H  
ATOM   1569  N   PHE A 103       6.719  -1.483  -7.053  1.00  0.77           N  
ATOM   1570  CA  PHE A 103       5.386  -1.186  -7.539  1.00  0.77           C  
ATOM   1571  C   PHE A 103       4.350  -2.045  -6.867  1.00  0.77           C  
ATOM   1572  O   PHE A 103       3.399  -1.515  -6.307  1.00  0.77           O  
ATOM   1573  CB  PHE A 103       5.317  -1.404  -9.040  1.00  0.77           C  
ATOM   1574  CG  PHE A 103       3.949  -1.538  -9.618  1.00  0.77           C  
ATOM   1575  CD1 PHE A 103       3.116  -0.487  -9.879  1.00  0.77           C  
ATOM   1576  CD2 PHE A 103       3.511  -2.819  -9.916  1.00  0.77           C  
ATOM   1577  CE1 PHE A 103       1.864  -0.712 -10.419  1.00  0.77           C  
ATOM   1578  CE2 PHE A 103       2.284  -3.044 -10.452  1.00  0.77           C  
ATOM   1579  CZ  PHE A 103       1.459  -1.995 -10.705  1.00  0.77           C  
ATOM   1580  H   PHE A 103       7.443  -1.772  -7.714  1.00  0.77           H  
ATOM   1581  HA  PHE A 103       5.163  -0.146  -7.321  1.00  0.77           H  
ATOM   1582 1HB  PHE A 103       5.809  -0.570  -9.532  1.00  0.77           H  
ATOM   1583 2HB  PHE A 103       5.861  -2.273  -9.297  1.00  0.77           H  
ATOM   1584  HD1 PHE A 103       3.447   0.520  -9.664  1.00  0.77           H  
ATOM   1585  HD2 PHE A 103       4.179  -3.662  -9.713  1.00  0.77           H  
ATOM   1586  HE1 PHE A 103       1.200   0.125 -10.624  1.00  0.77           H  
ATOM   1587  HE2 PHE A 103       1.970  -4.058 -10.679  1.00  0.77           H  
ATOM   1588  HZ  PHE A 103       0.495  -2.180 -11.130  1.00  0.77           H  
ATOM   1589  N   ALA A 104       4.560  -3.358  -6.855  1.00  0.79           N  
ATOM   1590  CA  ALA A 104       3.596  -4.274  -6.277  1.00  0.79           C  
ATOM   1591  C   ALA A 104       3.331  -3.950  -4.822  1.00  0.79           C  
ATOM   1592  O   ALA A 104       2.186  -3.960  -4.372  1.00  0.79           O  
ATOM   1593  CB  ALA A 104       4.120  -5.681  -6.384  1.00  0.79           C  
ATOM   1594  H   ALA A 104       5.396  -3.732  -7.299  1.00  0.79           H  
ATOM   1595  HA  ALA A 104       2.661  -4.181  -6.828  1.00  0.79           H  
ATOM   1596 1HB  ALA A 104       3.405  -6.349  -5.959  1.00  0.79           H  
ATOM   1597 2HB  ALA A 104       4.298  -5.922  -7.429  1.00  0.79           H  
ATOM   1598 3HB  ALA A 104       5.058  -5.763  -5.833  1.00  0.79           H  
ATOM   1599  N   ARG A 105       4.388  -3.585  -4.099  1.00  0.79           N  
ATOM   1600  CA  ARG A 105       4.280  -3.215  -2.700  1.00  0.79           C  
ATOM   1601  C   ARG A 105       3.405  -1.971  -2.494  1.00  0.79           C  
ATOM   1602  O   ARG A 105       2.779  -1.826  -1.445  1.00  0.79           O  
ATOM   1603  CB  ARG A 105       5.667  -2.984  -2.110  1.00  0.79           C  
ATOM   1604  CG  ARG A 105       6.520  -4.251  -1.897  1.00  0.79           C  
ATOM   1605  CD  ARG A 105       7.886  -3.924  -1.357  1.00  0.79           C  
ATOM   1606  NE  ARG A 105       8.745  -5.099  -1.253  1.00  0.79           N  
ATOM   1607  CZ  ARG A 105       8.712  -6.017  -0.269  1.00  0.79           C  
ATOM   1608  NH1 ARG A 105       7.850  -5.938   0.710  1.00  0.79           N  
ATOM   1609  NH2 ARG A 105       9.573  -7.006  -0.316  1.00  0.79           N  
ATOM   1610  H   ARG A 105       5.310  -3.604  -4.538  1.00  0.79           H  
ATOM   1611  HA  ARG A 105       3.823  -4.045  -2.167  1.00  0.79           H  
ATOM   1612 1HB  ARG A 105       6.232  -2.353  -2.781  1.00  0.79           H  
ATOM   1613 2HB  ARG A 105       5.575  -2.451  -1.173  1.00  0.79           H  
ATOM   1614 1HG  ARG A 105       6.025  -4.890  -1.170  1.00  0.79           H  
ATOM   1615 2HG  ARG A 105       6.630  -4.794  -2.832  1.00  0.79           H  
ATOM   1616 1HD  ARG A 105       8.365  -3.223  -2.041  1.00  0.79           H  
ATOM   1617 2HD  ARG A 105       7.818  -3.470  -0.381  1.00  0.79           H  
ATOM   1618  HE  ARG A 105       9.459  -5.250  -1.979  1.00  0.79           H  
ATOM   1619 1HH1 ARG A 105       7.182  -5.184   0.734  1.00  0.79           H  
ATOM   1620 2HH1 ARG A 105       7.837  -6.645   1.428  1.00  0.79           H  
ATOM   1621 1HH2 ARG A 105      10.235  -7.032  -1.102  1.00  0.79           H  
ATOM   1622 2HH2 ARG A 105       9.577  -7.715   0.397  1.00  0.79           H  
ATOM   1623  N   HIS A 106       3.372  -1.066  -3.482  1.00  0.78           N  
ATOM   1624  CA  HIS A 106       2.598   0.160  -3.345  1.00  0.78           C  
ATOM   1625  C   HIS A 106       1.389   0.250  -4.283  1.00  0.78           C  
ATOM   1626  O   HIS A 106       0.609   1.204  -4.212  1.00  0.78           O  
ATOM   1627  CB  HIS A 106       3.546   1.338  -3.533  1.00  0.78           C  
ATOM   1628  CG  HIS A 106       4.568   1.304  -2.463  1.00  0.78           C  
ATOM   1629  ND1 HIS A 106       5.699   0.534  -2.549  1.00  0.78           N  
ATOM   1630  CD2 HIS A 106       4.602   1.900  -1.258  1.00  0.78           C  
ATOM   1631  CE1 HIS A 106       6.388   0.641  -1.428  1.00  0.78           C  
ATOM   1632  NE2 HIS A 106       5.743   1.465  -0.607  1.00  0.78           N  
ATOM   1633  H   HIS A 106       3.903  -1.220  -4.341  1.00  0.78           H  
ATOM   1634  HA  HIS A 106       2.209   0.220  -2.329  1.00  0.78           H  
ATOM   1635 1HB  HIS A 106       4.046   1.253  -4.500  1.00  0.78           H  
ATOM   1636 2HB  HIS A 106       3.003   2.279  -3.500  1.00  0.78           H  
ATOM   1637  HD1 HIS A 106       5.950  -0.051  -3.358  1.00  0.78           H  
ATOM   1638  HD2 HIS A 106       3.908   2.584  -0.776  1.00  0.78           H  
ATOM   1639  HE1 HIS A 106       7.312   0.086  -1.294  1.00  0.78           H  
ATOM   1640  N   ALA A 107       1.216  -0.739  -5.156  1.00  0.76           N  
ATOM   1641  CA  ALA A 107       0.086  -0.754  -6.075  1.00  0.76           C  
ATOM   1642  C   ALA A 107      -1.194  -0.847  -5.267  1.00  0.76           C  
ATOM   1643  O   ALA A 107      -1.244  -1.531  -4.244  1.00  0.76           O  
ATOM   1644  CB  ALA A 107       0.196  -1.911  -7.062  1.00  0.76           C  
ATOM   1645  H   ALA A 107       1.904  -1.485  -5.208  1.00  0.76           H  
ATOM   1646  HA  ALA A 107       0.069   0.182  -6.626  1.00  0.76           H  
ATOM   1647 1HB  ALA A 107      -0.656  -1.902  -7.742  1.00  0.76           H  
ATOM   1648 2HB  ALA A 107       1.118  -1.810  -7.630  1.00  0.76           H  
ATOM   1649 3HB  ALA A 107       0.213  -2.852  -6.513  1.00  0.76           H  
ATOM   1650  N   LYS A 108      -2.243  -0.180  -5.731  1.00  0.72           N  
ATOM   1651  CA  LYS A 108      -3.530  -0.258  -5.050  1.00  0.72           C  
ATOM   1652  C   LYS A 108      -4.521  -1.068  -5.878  1.00  0.72           C  
ATOM   1653  O   LYS A 108      -5.298  -1.862  -5.348  1.00  0.72           O  
ATOM   1654  CB  LYS A 108      -4.057   1.150  -4.780  1.00  0.72           C  
ATOM   1655  CG  LYS A 108      -3.157   1.944  -3.833  1.00  0.72           C  
ATOM   1656  CD  LYS A 108      -3.700   3.332  -3.535  1.00  0.72           C  
ATOM   1657  CE  LYS A 108      -2.731   4.112  -2.647  1.00  0.72           C  
ATOM   1658  NZ  LYS A 108      -3.211   5.487  -2.378  1.00  0.72           N  
ATOM   1659  H   LYS A 108      -2.141   0.389  -6.555  1.00  0.72           H  
ATOM   1660  HA  LYS A 108      -3.396  -0.769  -4.096  1.00  0.72           H  
ATOM   1661 1HB  LYS A 108      -4.135   1.702  -5.720  1.00  0.72           H  
ATOM   1662 2HB  LYS A 108      -5.054   1.093  -4.344  1.00  0.72           H  
ATOM   1663 1HG  LYS A 108      -3.052   1.394  -2.898  1.00  0.72           H  
ATOM   1664 2HG  LYS A 108      -2.165   2.046  -4.279  1.00  0.72           H  
ATOM   1665 1HD  LYS A 108      -3.844   3.890  -4.467  1.00  0.72           H  
ATOM   1666 2HD  LYS A 108      -4.660   3.252  -3.027  1.00  0.72           H  
ATOM   1667 1HE  LYS A 108      -2.606   3.589  -1.703  1.00  0.72           H  
ATOM   1668 2HE  LYS A 108      -1.766   4.171  -3.150  1.00  0.72           H  
ATOM   1669 1HZ  LYS A 108      -2.552   5.983  -1.808  1.00  0.72           H  
ATOM   1670 2HZ  LYS A 108      -3.324   5.988  -3.271  1.00  0.72           H  
ATOM   1671 3HZ  LYS A 108      -4.099   5.460  -1.915  1.00  0.72           H  
ATOM   1672  N   ALA A 109      -4.497  -0.856  -7.185  1.00  0.68           N  
ATOM   1673  CA  ALA A 109      -5.389  -1.565  -8.084  1.00  0.68           C  
ATOM   1674  C   ALA A 109      -4.875  -2.988  -8.303  1.00  0.68           C  
ATOM   1675  O   ALA A 109      -3.678  -3.228  -8.146  1.00  0.68           O  
ATOM   1676  CB  ALA A 109      -5.508  -0.858  -9.416  1.00  0.68           C  
ATOM   1677  H   ALA A 109      -3.852  -0.187  -7.568  1.00  0.68           H  
ATOM   1678  HA  ALA A 109      -6.365  -1.580  -7.619  1.00  0.68           H  
ATOM   1679 1HB  ALA A 109      -6.176  -1.404 -10.030  1.00  0.68           H  
ATOM   1680 2HB  ALA A 109      -5.880   0.140  -9.260  1.00  0.68           H  
ATOM   1681 3HB  ALA A 109      -4.583  -0.810  -9.899  1.00  0.68           H  
ATOM   1682  N   PRO A 110      -5.752  -3.945  -8.640  1.00  0.64           N  
ATOM   1683  CA  PRO A 110      -5.427  -5.289  -9.084  1.00  0.64           C  
ATOM   1684  C   PRO A 110      -4.484  -5.231 -10.276  1.00  0.64           C  
ATOM   1685  O   PRO A 110      -4.580  -4.306 -11.088  1.00  0.64           O  
ATOM   1686  CB  PRO A 110      -6.806  -5.833  -9.467  1.00  0.64           C  
ATOM   1687  CG  PRO A 110      -7.770  -5.092  -8.588  1.00  0.64           C  
ATOM   1688  CD  PRO A 110      -7.205  -3.717  -8.446  1.00  0.64           C  
ATOM   1689  HA  PRO A 110      -4.980  -5.857  -8.254  1.00  0.64           H  
ATOM   1690 1HB  PRO A 110      -6.996  -5.687 -10.533  1.00  0.64           H  
ATOM   1691 2HB  PRO A 110      -6.845  -6.904  -9.288  1.00  0.64           H  
ATOM   1692 1HG  PRO A 110      -8.768  -5.094  -9.056  1.00  0.64           H  
ATOM   1693 2HG  PRO A 110      -7.873  -5.612  -7.626  1.00  0.64           H  
ATOM   1694 1HD  PRO A 110      -7.615  -3.054  -9.198  1.00  0.64           H  
ATOM   1695 2HD  PRO A 110      -7.425  -3.392  -7.419  1.00  0.64           H  
ATOM   1696  N   VAL A 111      -3.566  -6.192 -10.357  1.00  0.61           N  
ATOM   1697  CA  VAL A 111      -2.575  -6.221 -11.432  1.00  0.61           C  
ATOM   1698  C   VAL A 111      -2.651  -7.495 -12.300  1.00  0.61           C  
ATOM   1699  O   VAL A 111      -2.776  -8.606 -11.775  1.00  0.61           O  
ATOM   1700  CB  VAL A 111      -1.147  -6.108 -10.815  1.00  0.61           C  
ATOM   1701  CG1 VAL A 111      -0.072  -6.165 -11.932  1.00  0.61           C  
ATOM   1702  CG2 VAL A 111      -1.023  -4.849  -9.979  1.00  0.61           C  
ATOM   1703  H   VAL A 111      -3.543  -6.908  -9.644  1.00  0.61           H  
ATOM   1704  HA  VAL A 111      -2.744  -5.361 -12.071  1.00  0.61           H  
ATOM   1705  HB  VAL A 111      -0.983  -6.918 -10.175  1.00  0.61           H  
ATOM   1706 1HG1 VAL A 111       0.917  -6.111 -11.486  1.00  0.61           H  
ATOM   1707 2HG1 VAL A 111      -0.158  -7.099 -12.482  1.00  0.61           H  
ATOM   1708 3HG1 VAL A 111      -0.210  -5.326 -12.619  1.00  0.61           H  
ATOM   1709 1HG2 VAL A 111      -0.035  -4.807  -9.533  1.00  0.61           H  
ATOM   1710 2HG2 VAL A 111      -1.163  -4.008 -10.588  1.00  0.61           H  
ATOM   1711 3HG2 VAL A 111      -1.771  -4.852  -9.184  1.00  0.61           H  
ATOM   1712  N   ILE A 112      -2.600  -7.340 -13.622  1.00  0.60           N  
ATOM   1713  CA  ILE A 112      -2.520  -8.516 -14.484  1.00  0.60           C  
ATOM   1714  C   ILE A 112      -1.095  -8.621 -15.002  1.00  0.60           C  
ATOM   1715  O   ILE A 112      -0.606  -7.713 -15.677  1.00  0.60           O  
ATOM   1716  CB  ILE A 112      -3.466  -8.467 -15.674  1.00  0.60           C  
ATOM   1717  CG1 ILE A 112      -4.848  -8.341 -15.223  1.00  0.60           C  
ATOM   1718  CG2 ILE A 112      -3.321  -9.723 -16.464  1.00  0.60           C  
ATOM   1719  CD1 ILE A 112      -5.801  -8.134 -16.346  1.00  0.60           C  
ATOM   1720  H   ILE A 112      -2.592  -6.401 -14.015  1.00  0.60           H  
ATOM   1721  HA  ILE A 112      -2.746  -9.405 -13.903  1.00  0.60           H  
ATOM   1722  HB  ILE A 112      -3.232  -7.611 -16.291  1.00  0.60           H  
ATOM   1723 1HG1 ILE A 112      -5.121  -9.236 -14.675  1.00  0.60           H  
ATOM   1724 2HG1 ILE A 112      -4.908  -7.496 -14.551  1.00  0.60           H  
ATOM   1725 1HG2 ILE A 112      -3.990  -9.699 -17.317  1.00  0.60           H  
ATOM   1726 2HG2 ILE A 112      -2.300  -9.829 -16.806  1.00  0.60           H  
ATOM   1727 3HG2 ILE A 112      -3.571 -10.564 -15.820  1.00  0.60           H  
ATOM   1728 1HD1 ILE A 112      -6.795  -8.028 -15.987  1.00  0.60           H  
ATOM   1729 2HD1 ILE A 112      -5.534  -7.242 -16.873  1.00  0.60           H  
ATOM   1730 3HD1 ILE A 112      -5.754  -8.991 -17.013  1.00  0.60           H  
ATOM   1731  N   ALA A 113      -0.417  -9.701 -14.652  1.00  0.60           N  
ATOM   1732  CA  ALA A 113       0.991  -9.840 -15.003  1.00  0.60           C  
ATOM   1733  C   ALA A 113       1.209 -10.885 -16.096  1.00  0.60           C  
ATOM   1734  O   ALA A 113       0.846 -12.054 -15.935  1.00  0.60           O  
ATOM   1735  CB  ALA A 113       1.770 -10.175 -13.747  1.00  0.60           C  
ATOM   1736  H   ALA A 113      -0.899 -10.431 -14.125  1.00  0.60           H  
ATOM   1737  HA  ALA A 113       1.345  -8.885 -15.393  1.00  0.60           H  
ATOM   1738 1HB  ALA A 113       2.806 -10.249 -13.936  1.00  0.60           H  
ATOM   1739 2HB  ALA A 113       1.604  -9.388 -13.010  1.00  0.60           H  
ATOM   1740 3HB  ALA A 113       1.414 -11.125 -13.347  1.00  0.60           H  
ATOM   1741  N   ILE A 114       1.839 -10.456 -17.185  1.00  0.61           N  
ATOM   1742  CA  ILE A 114       2.095 -11.317 -18.333  1.00  0.61           C  
ATOM   1743  C   ILE A 114       3.574 -11.510 -18.664  1.00  0.61           C  
ATOM   1744  O   ILE A 114       4.297 -10.530 -18.877  1.00  0.61           O  
ATOM   1745  CB  ILE A 114       1.430 -10.712 -19.590  1.00  0.61           C  
ATOM   1746  CG1 ILE A 114      -0.090 -10.508 -19.388  1.00  0.61           C  
ATOM   1747  CG2 ILE A 114       1.708 -11.567 -20.850  1.00  0.61           C  
ATOM   1748  CD1 ILE A 114      -0.461  -9.103 -18.957  1.00  0.61           C  
ATOM   1749  H   ILE A 114       2.102  -9.469 -17.248  1.00  0.61           H  
ATOM   1750  HA  ILE A 114       1.678 -12.295 -18.125  1.00  0.61           H  
ATOM   1751  HB  ILE A 114       1.855  -9.717 -19.752  1.00  0.61           H  
ATOM   1752 1HG1 ILE A 114      -0.587 -10.716 -20.325  1.00  0.61           H  
ATOM   1753 2HG1 ILE A 114      -0.456 -11.197 -18.637  1.00  0.61           H  
ATOM   1754 1HG2 ILE A 114       1.260 -11.083 -21.714  1.00  0.61           H  
ATOM   1755 2HG2 ILE A 114       2.782 -11.653 -21.008  1.00  0.61           H  
ATOM   1756 3HG2 ILE A 114       1.290 -12.554 -20.736  1.00  0.61           H  
ATOM   1757 1HD1 ILE A 114      -1.540  -9.021 -18.858  1.00  0.61           H  
ATOM   1758 2HD1 ILE A 114       0.013  -8.869 -18.005  1.00  0.61           H  
ATOM   1759 3HD1 ILE A 114      -0.114  -8.403 -19.697  1.00  0.61           H  
ATOM   1760  N   THR A 115       4.014 -12.768 -18.759  1.00  0.64           N  
ATOM   1761  CA  THR A 115       5.388 -13.011 -19.182  1.00  0.64           C  
ATOM   1762  C   THR A 115       5.430 -14.168 -20.201  1.00  0.64           C  
ATOM   1763  O   THR A 115       4.396 -14.581 -20.713  1.00  0.64           O  
ATOM   1764  CB  THR A 115       6.351 -13.252 -18.005  1.00  0.64           C  
ATOM   1765  OG1 THR A 115       7.690 -13.216 -18.498  1.00  0.64           O  
ATOM   1766  CG2 THR A 115       6.107 -14.538 -17.368  1.00  0.64           C  
ATOM   1767  H   THR A 115       3.395 -13.545 -18.518  1.00  0.64           H  
ATOM   1768  HA  THR A 115       5.747 -12.118 -19.679  1.00  0.64           H  
ATOM   1769  HB  THR A 115       6.225 -12.454 -17.278  1.00  0.64           H  
ATOM   1770  HG1 THR A 115       7.926 -12.245 -18.607  1.00  0.64           H  
ATOM   1771 1HG2 THR A 115       6.791 -14.690 -16.540  1.00  0.64           H  
ATOM   1772 2HG2 THR A 115       5.090 -14.543 -17.008  1.00  0.64           H  
ATOM   1773 3HG2 THR A 115       6.240 -15.330 -18.074  1.00  0.64           H  
ATOM   1774  N   GLY A 116       6.631 -14.624 -20.547  1.00  0.67           N  
ATOM   1775  CA  GLY A 116       6.858 -15.633 -21.600  1.00  0.67           C  
ATOM   1776  C   GLY A 116       7.908 -15.080 -22.565  1.00  0.67           C  
ATOM   1777  O   GLY A 116       8.735 -14.245 -22.150  1.00  0.67           O  
ATOM   1778  H   GLY A 116       7.392 -14.221 -20.022  1.00  0.67           H  
ATOM   1779 1HA  GLY A 116       7.181 -16.584 -21.178  1.00  0.67           H  
ATOM   1780 2HA  GLY A 116       5.937 -15.826 -22.139  1.00  0.67           H  
ATOM   1781  N   SER A 117       7.929 -15.580 -23.805  1.00  0.69           N  
ATOM   1782  CA  SER A 117       8.877 -15.130 -24.825  1.00  0.69           C  
ATOM   1783  C   SER A 117       8.137 -14.219 -25.823  1.00  0.69           C  
ATOM   1784  O   SER A 117       8.051 -12.998 -25.623  1.00  0.69           O  
ATOM   1785  CB  SER A 117       9.535 -16.322 -25.525  1.00  0.69           C  
ATOM   1786  OG  SER A 117       8.608 -17.093 -26.229  1.00  0.69           O  
ATOM   1787  H   SER A 117       7.269 -16.319 -24.054  1.00  0.69           H  
ATOM   1788  HA  SER A 117       9.664 -14.548 -24.349  1.00  0.69           H  
ATOM   1789 1HB  SER A 117      10.304 -15.960 -26.210  1.00  0.69           H  
ATOM   1790 2HB  SER A 117      10.030 -16.945 -24.782  1.00  0.69           H  
ATOM   1791  HG  SER A 117       7.976 -17.410 -25.553  1.00  0.69           H  
ATOM   1792  N   ASN A 118       7.578 -14.798 -26.876  1.00  0.71           N  
ATOM   1793  CA  ASN A 118       6.828 -14.011 -27.837  1.00  0.71           C  
ATOM   1794  C   ASN A 118       5.478 -13.651 -27.238  1.00  0.71           C  
ATOM   1795  O   ASN A 118       5.046 -14.230 -26.243  1.00  0.71           O  
ATOM   1796  CB  ASN A 118       6.630 -14.758 -29.154  1.00  0.71           C  
ATOM   1797  CG  ASN A 118       6.297 -13.825 -30.350  1.00  0.71           C  
ATOM   1798  OD1 ASN A 118       6.199 -12.600 -30.187  1.00  0.71           O  
ATOM   1799  ND2 ASN A 118       6.084 -14.395 -31.508  1.00  0.71           N  
ATOM   1800  H   ASN A 118       7.689 -15.790 -26.989  1.00  0.71           H  
ATOM   1801  HA  ASN A 118       7.364 -13.081 -28.032  1.00  0.71           H  
ATOM   1802 1HB  ASN A 118       7.535 -15.320 -29.390  1.00  0.71           H  
ATOM   1803 2HB  ASN A 118       5.827 -15.479 -29.038  1.00  0.71           H  
ATOM   1804 1HD2 ASN A 118       5.845 -13.839 -32.309  1.00  0.71           H  
ATOM   1805 2HD2 ASN A 118       6.128 -15.390 -31.592  1.00  0.71           H  
ATOM   1806  N   ALA A 119       4.829 -12.685 -27.864  1.00  0.71           N  
ATOM   1807  CA  ALA A 119       3.473 -12.225 -27.560  1.00  0.71           C  
ATOM   1808  C   ALA A 119       3.237 -11.553 -26.222  1.00  0.71           C  
ATOM   1809  O   ALA A 119       2.102 -11.174 -25.936  1.00  0.71           O  
ATOM   1810  CB  ALA A 119       2.533 -13.398 -27.584  1.00  0.71           C  
ATOM   1811  H   ALA A 119       5.308 -12.277 -28.660  1.00  0.71           H  
ATOM   1812  HA  ALA A 119       3.194 -11.517 -28.341  1.00  0.71           H  
ATOM   1813 1HB  ALA A 119       1.540 -13.022 -27.408  1.00  0.71           H  
ATOM   1814 2HB  ALA A 119       2.582 -13.871 -28.531  1.00  0.71           H  
ATOM   1815 3HB  ALA A 119       2.770 -14.115 -26.825  1.00  0.71           H  
ATOM   1816  N   LYS A 120       4.256 -11.311 -25.423  1.00  0.69           N  
ATOM   1817  CA  LYS A 120       3.977 -10.667 -24.150  1.00  0.69           C  
ATOM   1818  C   LYS A 120       3.302  -9.326 -24.335  1.00  0.69           C  
ATOM   1819  O   LYS A 120       2.206  -9.088 -23.809  1.00  0.69           O  
ATOM   1820  CB  LYS A 120       5.227 -10.481 -23.334  1.00  0.69           C  
ATOM   1821  CG  LYS A 120       5.920 -11.709 -22.917  1.00  0.69           C  
ATOM   1822  CD  LYS A 120       7.087 -11.348 -21.977  1.00  0.69           C  
ATOM   1823  CE  LYS A 120       8.283 -10.702 -22.639  1.00  0.69           C  
ATOM   1824  NZ  LYS A 120       9.019 -11.674 -23.487  1.00  0.69           N  
ATOM   1825  H   LYS A 120       5.191 -11.613 -25.668  1.00  0.69           H  
ATOM   1826  HA  LYS A 120       3.293 -11.293 -23.585  1.00  0.69           H  
ATOM   1827 1HB  LYS A 120       5.933  -9.826 -23.848  1.00  0.69           H  
ATOM   1828 2HB  LYS A 120       4.937 -10.006 -22.421  1.00  0.69           H  
ATOM   1829 1HG  LYS A 120       5.218 -12.359 -22.405  1.00  0.69           H  
ATOM   1830 2HG  LYS A 120       6.307 -12.235 -23.792  1.00  0.69           H  
ATOM   1831 1HD  LYS A 120       6.720 -10.646 -21.224  1.00  0.69           H  
ATOM   1832 2HD  LYS A 120       7.438 -12.220 -21.470  1.00  0.69           H  
ATOM   1833 1HE  LYS A 120       7.981  -9.847 -23.241  1.00  0.69           H  
ATOM   1834 2HE  LYS A 120       8.947 -10.358 -21.847  1.00  0.69           H  
ATOM   1835 1HZ  LYS A 120       9.835 -11.248 -23.881  1.00  0.69           H  
ATOM   1836 2HZ  LYS A 120       9.277 -12.493 -22.905  1.00  0.69           H  
ATOM   1837 3HZ  LYS A 120       8.442 -12.017 -24.251  1.00  0.69           H  
ATOM   1838  N   SER A 121       3.951  -8.448 -25.093  1.00  0.67           N  
ATOM   1839  CA  SER A 121       3.441  -7.111 -25.318  1.00  0.67           C  
ATOM   1840  C   SER A 121       2.101  -7.088 -26.058  1.00  0.67           C  
ATOM   1841  O   SER A 121       1.293  -6.168 -25.869  1.00  0.67           O  
ATOM   1842  CB  SER A 121       4.467  -6.332 -26.107  1.00  0.67           C  
ATOM   1843  OG  SER A 121       4.622  -6.845 -27.409  1.00  0.67           O  
ATOM   1844  H   SER A 121       4.839  -8.707 -25.496  1.00  0.67           H  
ATOM   1845  HA  SER A 121       3.316  -6.632 -24.346  1.00  0.67           H  
ATOM   1846 1HB  SER A 121       4.144  -5.324 -26.157  1.00  0.67           H  
ATOM   1847 2HB  SER A 121       5.425  -6.345 -25.585  1.00  0.67           H  
ATOM   1848  HG  SER A 121       3.723  -6.909 -27.763  1.00  0.67           H  
ATOM   1849  N   THR A 122       1.840  -8.123 -26.869  1.00  0.65           N  
ATOM   1850  CA  THR A 122       0.595  -8.201 -27.630  1.00  0.65           C  
ATOM   1851  C   THR A 122      -0.565  -8.492 -26.703  1.00  0.65           C  
ATOM   1852  O   THR A 122      -1.609  -7.833 -26.765  1.00  0.65           O  
ATOM   1853  CB  THR A 122       0.667  -9.278 -28.726  1.00  0.65           C  
ATOM   1854  OG1 THR A 122       1.716  -8.963 -29.652  1.00  0.65           O  
ATOM   1855  CG2 THR A 122      -0.644  -9.379 -29.466  1.00  0.65           C  
ATOM   1856  H   THR A 122       2.521  -8.867 -26.949  1.00  0.65           H  
ATOM   1857  HA  THR A 122       0.412  -7.243 -28.094  1.00  0.65           H  
ATOM   1858  HB  THR A 122       0.881 -10.243 -28.260  1.00  0.65           H  
ATOM   1859  HG1 THR A 122       1.729  -9.620 -30.356  1.00  0.65           H  
ATOM   1860 1HG2 THR A 122      -0.574 -10.154 -30.226  1.00  0.65           H  
ATOM   1861 2HG2 THR A 122      -1.442  -9.628 -28.764  1.00  0.65           H  
ATOM   1862 3HG2 THR A 122      -0.857  -8.438 -29.940  1.00  0.65           H  
ATOM   1863  N   VAL A 123      -0.361  -9.476 -25.828  1.00  0.63           N  
ATOM   1864  CA  VAL A 123      -1.364  -9.884 -24.865  1.00  0.63           C  
ATOM   1865  C   VAL A 123      -1.590  -8.771 -23.858  1.00  0.63           C  
ATOM   1866  O   VAL A 123      -2.729  -8.423 -23.558  1.00  0.63           O  
ATOM   1867  CB  VAL A 123      -0.932 -11.182 -24.165  1.00  0.63           C  
ATOM   1868  CG1 VAL A 123      -1.888 -11.515 -23.023  1.00  0.63           C  
ATOM   1869  CG2 VAL A 123      -0.934 -12.318 -25.187  1.00  0.63           C  
ATOM   1870  H   VAL A 123       0.531  -9.974 -25.838  1.00  0.63           H  
ATOM   1871  HA  VAL A 123      -2.298 -10.076 -25.394  1.00  0.63           H  
ATOM   1872  HB  VAL A 123       0.069 -11.051 -23.755  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 123      -1.565 -12.435 -22.536  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 123      -1.884 -10.699 -22.303  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 123      -2.892 -11.647 -23.417  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 123      -0.626 -13.243 -24.715  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 123      -1.937 -12.433 -25.587  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 123      -0.249 -12.080 -25.996  1.00  0.63           H  
ATOM   1879  N   THR A 124      -0.502  -8.164 -23.383  1.00  0.61           N  
ATOM   1880  CA  THR A 124      -0.574  -7.077 -22.420  1.00  0.61           C  
ATOM   1881  C   THR A 124      -1.411  -5.929 -22.972  1.00  0.61           C  
ATOM   1882  O   THR A 124      -2.324  -5.440 -22.298  1.00  0.61           O  
ATOM   1883  CB  THR A 124       0.847  -6.562 -22.133  1.00  0.61           C  
ATOM   1884  OG1 THR A 124       1.636  -7.634 -21.601  1.00  0.61           O  
ATOM   1885  CG2 THR A 124       0.871  -5.427 -21.162  1.00  0.61           C  
ATOM   1886  H   THR A 124       0.420  -8.488 -23.674  1.00  0.61           H  
ATOM   1887  HA  THR A 124      -1.043  -7.438 -21.510  1.00  0.61           H  
ATOM   1888  HB  THR A 124       1.284  -6.228 -23.069  1.00  0.61           H  
ATOM   1889  HG1 THR A 124       1.763  -8.312 -22.301  1.00  0.61           H  
ATOM   1890 1HG2 THR A 124       1.898  -5.095 -21.013  1.00  0.61           H  
ATOM   1891 2HG2 THR A 124       0.280  -4.614 -21.562  1.00  0.61           H  
ATOM   1892 3HG2 THR A 124       0.477  -5.746 -20.231  1.00  0.61           H  
ATOM   1893  N   THR A 125      -1.130  -5.528 -24.215  1.00  0.60           N  
ATOM   1894  CA  THR A 125      -1.864  -4.449 -24.847  1.00  0.60           C  
ATOM   1895  C   THR A 125      -3.323  -4.805 -25.020  1.00  0.60           C  
ATOM   1896  O   THR A 125      -4.192  -4.004 -24.676  1.00  0.60           O  
ATOM   1897  CB  THR A 125      -1.283  -4.133 -26.222  1.00  0.60           C  
ATOM   1898  OG1 THR A 125       0.078  -3.709 -26.074  1.00  0.60           O  
ATOM   1899  CG2 THR A 125      -2.103  -3.056 -26.926  1.00  0.60           C  
ATOM   1900  H   THR A 125      -0.364  -5.956 -24.735  1.00  0.60           H  
ATOM   1901  HA  THR A 125      -1.795  -3.565 -24.215  1.00  0.60           H  
ATOM   1902  HB  THR A 125      -1.298  -5.042 -26.803  1.00  0.60           H  
ATOM   1903  HG1 THR A 125       0.633  -4.508 -25.904  1.00  0.60           H  
ATOM   1904 1HG2 THR A 125      -1.678  -2.860 -27.909  1.00  0.60           H  
ATOM   1905 2HG2 THR A 125      -3.135  -3.396 -27.039  1.00  0.60           H  
ATOM   1906 3HG2 THR A 125      -2.089  -2.142 -26.337  1.00  0.60           H  
ATOM   1907  N   LEU A 126      -3.600  -6.009 -25.524  1.00  0.59           N  
ATOM   1908  CA  LEU A 126      -4.972  -6.427 -25.747  1.00  0.59           C  
ATOM   1909  C   LEU A 126      -5.772  -6.465 -24.457  1.00  0.59           C  
ATOM   1910  O   LEU A 126      -6.887  -5.951 -24.423  1.00  0.59           O  
ATOM   1911  CB  LEU A 126      -5.010  -7.753 -26.493  1.00  0.59           C  
ATOM   1912  CG  LEU A 126      -6.368  -8.324 -26.705  1.00  0.59           C  
ATOM   1913  CD1 LEU A 126      -7.290  -7.351 -27.421  1.00  0.59           C  
ATOM   1914  CD2 LEU A 126      -6.211  -9.538 -27.567  1.00  0.59           C  
ATOM   1915  H   LEU A 126      -2.845  -6.643 -25.790  1.00  0.59           H  
ATOM   1916  HA  LEU A 126      -5.436  -5.690 -26.400  1.00  0.59           H  
ATOM   1917 1HB  LEU A 126      -4.543  -7.630 -27.450  1.00  0.59           H  
ATOM   1918 2HB  LEU A 126      -4.425  -8.480 -25.925  1.00  0.59           H  
ATOM   1919  HG  LEU A 126      -6.789  -8.569 -25.748  1.00  0.59           H  
ATOM   1920 1HD1 LEU A 126      -8.268  -7.806 -27.572  1.00  0.59           H  
ATOM   1921 2HD1 LEU A 126      -7.402  -6.444 -26.824  1.00  0.59           H  
ATOM   1922 3HD1 LEU A 126      -6.874  -7.107 -28.358  1.00  0.59           H  
ATOM   1923 1HD2 LEU A 126      -7.175  -9.988 -27.710  1.00  0.59           H  
ATOM   1924 2HD2 LEU A 126      -5.788  -9.247 -28.524  1.00  0.59           H  
ATOM   1925 3HD2 LEU A 126      -5.544 -10.241 -27.093  1.00  0.59           H  
ATOM   1926  N   VAL A 127      -5.216  -7.031 -23.391  1.00  0.58           N  
ATOM   1927  CA  VAL A 127      -5.914  -7.055 -22.111  1.00  0.58           C  
ATOM   1928  C   VAL A 127      -6.192  -5.634 -21.653  1.00  0.58           C  
ATOM   1929  O   VAL A 127      -7.282  -5.327 -21.158  1.00  0.58           O  
ATOM   1930  CB  VAL A 127      -5.090  -7.768 -21.050  1.00  0.58           C  
ATOM   1931  CG1 VAL A 127      -5.704  -7.596 -19.717  1.00  0.58           C  
ATOM   1932  CG2 VAL A 127      -5.023  -9.208 -21.343  1.00  0.58           C  
ATOM   1933  H   VAL A 127      -4.287  -7.448 -23.464  1.00  0.58           H  
ATOM   1934  HA  VAL A 127      -6.861  -7.581 -22.244  1.00  0.58           H  
ATOM   1935  HB  VAL A 127      -4.088  -7.345 -21.040  1.00  0.58           H  
ATOM   1936 1HG1 VAL A 127      -5.070  -8.110 -19.016  1.00  0.58           H  
ATOM   1937 2HG1 VAL A 127      -5.757  -6.541 -19.469  1.00  0.58           H  
ATOM   1938 3HG1 VAL A 127      -6.706  -8.026 -19.708  1.00  0.58           H  
ATOM   1939 1HG2 VAL A 127      -4.433  -9.666 -20.583  1.00  0.58           H  
ATOM   1940 2HG2 VAL A 127      -6.033  -9.628 -21.341  1.00  0.58           H  
ATOM   1941 3HG2 VAL A 127      -4.569  -9.368 -22.308  1.00  0.58           H  
ATOM   1942  N   GLY A 128      -5.198  -4.758 -21.816  1.00  0.57           N  
ATOM   1943  CA  GLY A 128      -5.358  -3.357 -21.490  1.00  0.57           C  
ATOM   1944  C   GLY A 128      -6.563  -2.797 -22.239  1.00  0.57           C  
ATOM   1945  O   GLY A 128      -7.474  -2.240 -21.623  1.00  0.57           O  
ATOM   1946  H   GLY A 128      -4.299  -5.065 -22.190  1.00  0.57           H  
ATOM   1947 1HA  GLY A 128      -5.492  -3.238 -20.422  1.00  0.57           H  
ATOM   1948 2HA  GLY A 128      -4.456  -2.817 -21.777  1.00  0.57           H  
ATOM   1949  N   GLU A 129      -6.589  -2.968 -23.568  1.00  0.57           N  
ATOM   1950  CA  GLU A 129      -7.688  -2.444 -24.373  1.00  0.57           C  
ATOM   1951  C   GLU A 129      -9.040  -3.055 -23.987  1.00  0.57           C  
ATOM   1952  O   GLU A 129     -10.042  -2.338 -23.953  1.00  0.57           O  
ATOM   1953  CB  GLU A 129      -7.411  -2.623 -25.883  1.00  0.57           C  
ATOM   1954  CG  GLU A 129      -6.282  -1.694 -26.417  1.00  0.57           C  
ATOM   1955  CD  GLU A 129      -6.041  -1.747 -27.934  1.00  0.57           C  
ATOM   1956  OE1 GLU A 129      -6.655  -2.536 -28.611  1.00  0.57           O  
ATOM   1957  OE2 GLU A 129      -5.235  -0.974 -28.401  1.00  0.57           O  
ATOM   1958  H   GLU A 129      -5.814  -3.453 -24.018  1.00  0.57           H  
ATOM   1959  HA  GLU A 129      -7.749  -1.375 -24.191  1.00  0.57           H  
ATOM   1960 1HB  GLU A 129      -7.113  -3.658 -26.073  1.00  0.57           H  
ATOM   1961 2HB  GLU A 129      -8.320  -2.431 -26.452  1.00  0.57           H  
ATOM   1962 1HG  GLU A 129      -6.524  -0.669 -26.139  1.00  0.57           H  
ATOM   1963 2HG  GLU A 129      -5.356  -1.961 -25.907  1.00  0.57           H  
ATOM   1964  N   MET A 130      -9.077  -4.353 -23.651  1.00  0.57           N  
ATOM   1965  CA  MET A 130     -10.332  -4.981 -23.229  1.00  0.57           C  
ATOM   1966  C   MET A 130     -10.868  -4.290 -21.981  1.00  0.57           C  
ATOM   1967  O   MET A 130     -12.052  -3.943 -21.886  1.00  0.57           O  
ATOM   1968  CB  MET A 130     -10.113  -6.470 -22.922  1.00  0.57           C  
ATOM   1969  CG  MET A 130      -9.828  -7.383 -24.132  1.00  0.57           C  
ATOM   1970  SD  MET A 130      -9.486  -9.099 -23.659  1.00  0.57           S  
ATOM   1971  CE  MET A 130      -9.516  -9.879 -25.269  1.00  0.57           C  
ATOM   1972  H   MET A 130      -8.226  -4.909 -23.715  1.00  0.57           H  
ATOM   1973  HA  MET A 130     -11.066  -4.873 -24.020  1.00  0.57           H  
ATOM   1974 1HB  MET A 130      -9.284  -6.576 -22.228  1.00  0.57           H  
ATOM   1975 2HB  MET A 130     -10.996  -6.857 -22.432  1.00  0.57           H  
ATOM   1976 1HG  MET A 130     -10.666  -7.383 -24.804  1.00  0.57           H  
ATOM   1977 2HG  MET A 130      -8.984  -7.010 -24.680  1.00  0.57           H  
ATOM   1978 1HE  MET A 130      -9.292 -10.923 -25.169  1.00  0.57           H  
ATOM   1979 2HE  MET A 130     -10.500  -9.748 -25.718  1.00  0.57           H  
ATOM   1980 3HE  MET A 130      -8.798  -9.437 -25.900  1.00  0.57           H  
ATOM   1981  N   ALA A 131      -9.982  -4.080 -21.021  1.00  0.56           N  
ATOM   1982  CA  ALA A 131     -10.341  -3.437 -19.777  1.00  0.56           C  
ATOM   1983  C   ALA A 131     -10.822  -1.999 -20.003  1.00  0.56           C  
ATOM   1984  O   ALA A 131     -11.801  -1.555 -19.392  1.00  0.56           O  
ATOM   1985  CB  ALA A 131      -9.163  -3.521 -18.857  1.00  0.56           C  
ATOM   1986  H   ALA A 131      -9.015  -4.390 -21.154  1.00  0.56           H  
ATOM   1987  HA  ALA A 131     -11.168  -3.979 -19.340  1.00  0.56           H  
ATOM   1988 1HB  ALA A 131      -9.424  -3.073 -17.907  1.00  0.56           H  
ATOM   1989 2HB  ALA A 131      -8.893  -4.563 -18.713  1.00  0.56           H  
ATOM   1990 3HB  ALA A 131      -8.323  -3.006 -19.304  1.00  0.56           H  
ATOM   1991  N   ILE A 132     -10.190  -1.297 -20.939  1.00  0.56           N  
ATOM   1992  CA  ILE A 132     -10.598   0.061 -21.284  1.00  0.56           C  
ATOM   1993  C   ILE A 132     -11.992   0.048 -21.908  1.00  0.56           C  
ATOM   1994  O   ILE A 132     -12.846   0.869 -21.571  1.00  0.56           O  
ATOM   1995  CB  ILE A 132      -9.567   0.709 -22.212  1.00  0.56           C  
ATOM   1996  CG1 ILE A 132      -8.279   0.911 -21.398  1.00  0.56           C  
ATOM   1997  CG2 ILE A 132     -10.093   2.009 -22.783  1.00  0.56           C  
ATOM   1998  CD1 ILE A 132      -7.061   1.248 -22.199  1.00  0.56           C  
ATOM   1999  H   ILE A 132      -9.375  -1.705 -21.400  1.00  0.56           H  
ATOM   2000  HA  ILE A 132     -10.637   0.651 -20.366  1.00  0.56           H  
ATOM   2001  HB  ILE A 132      -9.338   0.026 -23.023  1.00  0.56           H  
ATOM   2002 1HG1 ILE A 132      -8.451   1.714 -20.681  1.00  0.56           H  
ATOM   2003 2HG1 ILE A 132      -8.083   0.001 -20.845  1.00  0.56           H  
ATOM   2004 1HG2 ILE A 132      -9.342   2.448 -23.436  1.00  0.56           H  
ATOM   2005 2HG2 ILE A 132     -11.000   1.812 -23.353  1.00  0.56           H  
ATOM   2006 3HG2 ILE A 132     -10.317   2.699 -21.969  1.00  0.56           H  
ATOM   2007 1HD1 ILE A 132      -6.210   1.366 -21.526  1.00  0.56           H  
ATOM   2008 2HD1 ILE A 132      -6.856   0.442 -22.902  1.00  0.56           H  
ATOM   2009 3HD1 ILE A 132      -7.226   2.173 -22.745  1.00  0.56           H  
ATOM   2010  N   ALA A 133     -12.236  -0.898 -22.820  1.00  0.56           N  
ATOM   2011  CA  ALA A 133     -13.535  -1.058 -23.481  1.00  0.56           C  
ATOM   2012  C   ALA A 133     -14.635  -1.326 -22.459  1.00  0.56           C  
ATOM   2013  O   ALA A 133     -15.789  -0.942 -22.654  1.00  0.56           O  
ATOM   2014  CB  ALA A 133     -13.484  -2.183 -24.487  1.00  0.56           C  
ATOM   2015  H   ALA A 133     -11.483  -1.535 -23.080  1.00  0.56           H  
ATOM   2016  HA  ALA A 133     -13.767  -0.129 -23.997  1.00  0.56           H  
ATOM   2017 1HB  ALA A 133     -14.444  -2.277 -24.988  1.00  0.56           H  
ATOM   2018 2HB  ALA A 133     -12.707  -1.967 -25.220  1.00  0.56           H  
ATOM   2019 3HB  ALA A 133     -13.251  -3.116 -23.979  1.00  0.56           H  
ATOM   2020  N   ALA A 134     -14.259  -1.956 -21.346  1.00  0.56           N  
ATOM   2021  CA  ALA A 134     -15.163  -2.282 -20.255  1.00  0.56           C  
ATOM   2022  C   ALA A 134     -15.504  -1.057 -19.403  1.00  0.56           C  
ATOM   2023  O   ALA A 134     -16.335  -1.144 -18.496  1.00  0.56           O  
ATOM   2024  CB  ALA A 134     -14.539  -3.330 -19.359  1.00  0.56           C  
ATOM   2025  H   ALA A 134     -13.293  -2.279 -21.281  1.00  0.56           H  
ATOM   2026  HA  ALA A 134     -16.085  -2.669 -20.685  1.00  0.56           H  
ATOM   2027 1HB  ALA A 134     -15.237  -3.559 -18.571  1.00  0.56           H  
ATOM   2028 2HB  ALA A 134     -14.313  -4.221 -19.948  1.00  0.56           H  
ATOM   2029 3HB  ALA A 134     -13.636  -2.957 -18.924  1.00  0.56           H  
ATOM   2030  N   GLY A 135     -14.857   0.079 -19.675  1.00  0.56           N  
ATOM   2031  CA  GLY A 135     -15.086   1.302 -18.930  1.00  0.56           C  
ATOM   2032  C   GLY A 135     -14.147   1.483 -17.742  1.00  0.56           C  
ATOM   2033  O   GLY A 135     -14.376   2.361 -16.909  1.00  0.56           O  
ATOM   2034  H   GLY A 135     -14.183   0.121 -20.436  1.00  0.56           H  
ATOM   2035 1HA  GLY A 135     -14.966   2.146 -19.609  1.00  0.56           H  
ATOM   2036 2HA  GLY A 135     -16.118   1.322 -18.584  1.00  0.56           H  
ATOM   2037  N   LYS A 136     -13.105   0.658 -17.639  1.00  0.56           N  
ATOM   2038  CA  LYS A 136     -12.185   0.789 -16.518  1.00  0.56           C  
ATOM   2039  C   LYS A 136     -11.080   1.807 -16.779  1.00  0.56           C  
ATOM   2040  O   LYS A 136     -10.654   2.005 -17.920  1.00  0.56           O  
ATOM   2041  CB  LYS A 136     -11.539  -0.560 -16.184  1.00  0.56           C  
ATOM   2042  CG  LYS A 136     -12.473  -1.633 -15.687  1.00  0.56           C  
ATOM   2043  CD  LYS A 136     -11.684  -2.877 -15.287  1.00  0.56           C  
ATOM   2044  CE  LYS A 136     -12.589  -3.967 -14.725  1.00  0.56           C  
ATOM   2045  NZ  LYS A 136     -13.216  -3.566 -13.431  1.00  0.56           N  
ATOM   2046  H   LYS A 136     -12.919  -0.056 -18.344  1.00  0.56           H  
ATOM   2047  HA  LYS A 136     -12.747   1.126 -15.647  1.00  0.56           H  
ATOM   2048 1HB  LYS A 136     -11.032  -0.943 -17.061  1.00  0.56           H  
ATOM   2049 2HB  LYS A 136     -10.777  -0.405 -15.415  1.00  0.56           H  
ATOM   2050 1HG  LYS A 136     -13.032  -1.258 -14.828  1.00  0.56           H  
ATOM   2051 2HG  LYS A 136     -13.178  -1.890 -16.481  1.00  0.56           H  
ATOM   2052 1HD  LYS A 136     -11.168  -3.264 -16.165  1.00  0.56           H  
ATOM   2053 2HD  LYS A 136     -10.936  -2.609 -14.539  1.00  0.56           H  
ATOM   2054 1HE  LYS A 136     -13.378  -4.182 -15.447  1.00  0.56           H  
ATOM   2055 2HE  LYS A 136     -11.999  -4.870 -14.561  1.00  0.56           H  
ATOM   2056 1HZ  LYS A 136     -13.803  -4.323 -13.099  1.00  0.56           H  
ATOM   2057 2HZ  LYS A 136     -12.493  -3.376 -12.748  1.00  0.56           H  
ATOM   2058 3HZ  LYS A 136     -13.777  -2.735 -13.565  1.00  0.56           H  
ATOM   2059  N   ARG A 137     -10.564   2.408 -15.707  1.00  0.57           N  
ATOM   2060  CA  ARG A 137      -9.385   3.268 -15.820  1.00  0.57           C  
ATOM   2061  C   ARG A 137      -8.153   2.382 -15.687  1.00  0.57           C  
ATOM   2062  O   ARG A 137      -7.842   1.852 -14.610  1.00  0.57           O  
ATOM   2063  CB  ARG A 137      -9.396   4.383 -14.792  1.00  0.57           C  
ATOM   2064  CG  ARG A 137     -10.587   5.354 -14.962  1.00  0.57           C  
ATOM   2065  CD  ARG A 137     -10.538   6.513 -14.023  1.00  0.57           C  
ATOM   2066  NE  ARG A 137     -10.637   6.100 -12.643  1.00  0.57           N  
ATOM   2067  CZ  ARG A 137     -11.787   5.860 -11.975  1.00  0.57           C  
ATOM   2068  NH1 ARG A 137     -12.948   6.011 -12.579  1.00  0.57           N  
ATOM   2069  NH2 ARG A 137     -11.755   5.469 -10.710  1.00  0.57           N  
ATOM   2070  H   ARG A 137     -11.012   2.260 -14.797  1.00  0.57           H  
ATOM   2071  HA  ARG A 137      -9.376   3.727 -16.808  1.00  0.57           H  
ATOM   2072 1HB  ARG A 137      -9.454   3.961 -13.792  1.00  0.57           H  
ATOM   2073 2HB  ARG A 137      -8.472   4.959 -14.852  1.00  0.57           H  
ATOM   2074 1HG  ARG A 137     -10.597   5.736 -15.982  1.00  0.57           H  
ATOM   2075 2HG  ARG A 137     -11.514   4.805 -14.772  1.00  0.57           H  
ATOM   2076 1HD  ARG A 137      -9.591   7.038 -14.148  1.00  0.57           H  
ATOM   2077 2HD  ARG A 137     -11.361   7.192 -14.235  1.00  0.57           H  
ATOM   2078  HE  ARG A 137      -9.754   5.955 -12.156  1.00  0.57           H  
ATOM   2079 1HH1 ARG A 137     -12.979   6.298 -13.544  1.00  0.57           H  
ATOM   2080 2HH1 ARG A 137     -13.804   5.819 -12.079  1.00  0.57           H  
ATOM   2081 1HH2 ARG A 137     -10.869   5.338 -10.235  1.00  0.57           H  
ATOM   2082 2HH2 ARG A 137     -12.616   5.279 -10.224  1.00  0.57           H  
ATOM   2083  N   VAL A 138      -7.492   2.175 -16.818  1.00  0.58           N  
ATOM   2084  CA  VAL A 138      -6.418   1.203 -16.901  1.00  0.58           C  
ATOM   2085  C   VAL A 138      -5.092   1.798 -17.269  1.00  0.58           C  
ATOM   2086  O   VAL A 138      -4.996   2.626 -18.177  1.00  0.58           O  
ATOM   2087  CB  VAL A 138      -6.759   0.171 -17.969  1.00  0.58           C  
ATOM   2088  CG1 VAL A 138      -5.680  -0.904 -18.099  1.00  0.58           C  
ATOM   2089  CG2 VAL A 138      -8.074  -0.396 -17.656  1.00  0.58           C  
ATOM   2090  H   VAL A 138      -7.784   2.664 -17.655  1.00  0.58           H  
ATOM   2091  HA  VAL A 138      -6.328   0.714 -15.937  1.00  0.58           H  
ATOM   2092  HB  VAL A 138      -6.810   0.673 -18.922  1.00  0.58           H  
ATOM   2093 1HG1 VAL A 138      -5.970  -1.596 -18.878  1.00  0.58           H  
ATOM   2094 2HG1 VAL A 138      -4.728  -0.456 -18.359  1.00  0.58           H  
ATOM   2095 3HG1 VAL A 138      -5.584  -1.438 -17.153  1.00  0.58           H  
ATOM   2096 1HG2 VAL A 138      -8.330  -1.052 -18.421  1.00  0.58           H  
ATOM   2097 2HG2 VAL A 138      -8.044  -0.908 -16.709  1.00  0.58           H  
ATOM   2098 3HG2 VAL A 138      -8.798   0.385 -17.621  1.00  0.58           H  
ATOM   2099  N   ALA A 139      -4.074   1.388 -16.549  1.00  0.61           N  
ATOM   2100  CA  ALA A 139      -2.738   1.820 -16.888  1.00  0.61           C  
ATOM   2101  C   ALA A 139      -1.977   0.601 -17.353  1.00  0.61           C  
ATOM   2102  O   ALA A 139      -2.201  -0.494 -16.825  1.00  0.61           O  
ATOM   2103  CB  ALA A 139      -2.076   2.490 -15.720  1.00  0.61           C  
ATOM   2104  H   ALA A 139      -4.251   0.713 -15.801  1.00  0.61           H  
ATOM   2105  HA  ALA A 139      -2.789   2.524 -17.717  1.00  0.61           H  
ATOM   2106 1HB  ALA A 139      -1.087   2.813 -16.011  1.00  0.61           H  
ATOM   2107 2HB  ALA A 139      -2.664   3.357 -15.434  1.00  0.61           H  
ATOM   2108 3HB  ALA A 139      -2.019   1.816 -14.898  1.00  0.61           H  
ATOM   2109  N   VAL A 140      -1.104   0.780 -18.338  1.00  0.65           N  
ATOM   2110  CA  VAL A 140      -0.339  -0.350 -18.829  1.00  0.65           C  
ATOM   2111  C   VAL A 140       1.153  -0.086 -18.706  1.00  0.65           C  
ATOM   2112  O   VAL A 140       1.652   0.958 -19.161  1.00  0.65           O  
ATOM   2113  CB  VAL A 140      -0.703  -0.677 -20.297  1.00  0.65           C  
ATOM   2114  CG1 VAL A 140       0.123  -1.862 -20.762  1.00  0.65           C  
ATOM   2115  CG2 VAL A 140      -2.218  -0.974 -20.409  1.00  0.65           C  
ATOM   2116  H   VAL A 140      -0.972   1.697 -18.740  1.00  0.65           H  
ATOM   2117  HA  VAL A 140      -0.590  -1.214 -18.231  1.00  0.65           H  
ATOM   2118  HB  VAL A 140      -0.449   0.168 -20.932  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 140      -0.119  -2.094 -21.797  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 140       1.186  -1.632 -20.683  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 140      -0.109  -2.721 -20.128  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 140      -2.467  -1.206 -21.444  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 140      -2.470  -1.811 -19.785  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 140      -2.788  -0.103 -20.087  1.00  0.65           H  
ATOM   2125  N   GLY A 141       1.841  -1.022 -18.061  1.00  0.70           N  
ATOM   2126  CA  GLY A 141       3.273  -0.927 -17.862  1.00  0.70           C  
ATOM   2127  C   GLY A 141       4.020  -2.076 -18.500  1.00  0.70           C  
ATOM   2128  O   GLY A 141       3.441  -2.890 -19.226  1.00  0.70           O  
ATOM   2129  H   GLY A 141       1.333  -1.840 -17.723  1.00  0.70           H  
ATOM   2130 1HA  GLY A 141       3.624  -0.002 -18.290  1.00  0.70           H  
ATOM   2131 2HA  GLY A 141       3.504  -0.887 -16.803  1.00  0.70           H  
ATOM   2132  N   GLY A 142       5.298  -2.166 -18.182  1.00  0.75           N  
ATOM   2133  CA  GLY A 142       6.159  -3.176 -18.764  1.00  0.75           C  
ATOM   2134  C   GLY A 142       6.950  -2.566 -19.915  1.00  0.75           C  
ATOM   2135  O   GLY A 142       7.001  -1.344 -20.046  1.00  0.75           O  
ATOM   2136  H   GLY A 142       5.691  -1.475 -17.555  1.00  0.75           H  
ATOM   2137 1HA  GLY A 142       6.838  -3.572 -18.006  1.00  0.75           H  
ATOM   2138 2HA  GLY A 142       5.558  -3.996 -19.113  1.00  0.75           H  
ATOM   2139  N   ASN A 143       7.553  -3.392 -20.763  1.00  0.79           N  
ATOM   2140  CA  ASN A 143       8.512  -2.902 -21.761  1.00  0.79           C  
ATOM   2141  C   ASN A 143       7.985  -1.848 -22.753  1.00  0.79           C  
ATOM   2142  O   ASN A 143       8.747  -0.973 -23.168  1.00  0.79           O  
ATOM   2143  CB  ASN A 143       9.109  -4.076 -22.506  1.00  0.79           C  
ATOM   2144  CG  ASN A 143      10.077  -4.867 -21.645  1.00  0.79           C  
ATOM   2145  OD1 ASN A 143      10.574  -4.371 -20.623  1.00  0.79           O  
ATOM   2146  ND2 ASN A 143      10.354  -6.082 -22.038  1.00  0.79           N  
ATOM   2147  H   ASN A 143       7.405  -4.393 -20.666  1.00  0.79           H  
ATOM   2148  HA  ASN A 143       9.325  -2.421 -21.215  1.00  0.79           H  
ATOM   2149 1HB  ASN A 143       8.317  -4.733 -22.849  1.00  0.79           H  
ATOM   2150 2HB  ASN A 143       9.634  -3.714 -23.389  1.00  0.79           H  
ATOM   2151 1HD2 ASN A 143      10.986  -6.646 -21.508  1.00  0.79           H  
ATOM   2152 2HD2 ASN A 143       9.932  -6.446 -22.872  1.00  0.79           H  
ATOM   2153  N   LEU A 144       6.714  -1.914 -23.150  1.00  0.81           N  
ATOM   2154  CA  LEU A 144       6.185  -0.890 -24.063  1.00  0.81           C  
ATOM   2155  C   LEU A 144       5.388   0.189 -23.362  1.00  0.81           C  
ATOM   2156  O   LEU A 144       4.796   1.044 -24.027  1.00  0.81           O  
ATOM   2157  CB  LEU A 144       5.205  -1.434 -25.090  1.00  0.81           C  
ATOM   2158  CG  LEU A 144       5.652  -2.450 -26.040  1.00  0.81           C  
ATOM   2159  CD1 LEU A 144       4.447  -2.750 -26.934  1.00  0.81           C  
ATOM   2160  CD2 LEU A 144       6.859  -1.940 -26.815  1.00  0.81           C  
ATOM   2161  H   LEU A 144       6.118  -2.659 -22.810  1.00  0.81           H  
ATOM   2162  HA  LEU A 144       7.022  -0.419 -24.577  1.00  0.81           H  
ATOM   2163 1HB  LEU A 144       4.358  -1.854 -24.549  1.00  0.81           H  
ATOM   2164 2HB  LEU A 144       4.837  -0.591 -25.675  1.00  0.81           H  
ATOM   2165  HG  LEU A 144       5.925  -3.367 -25.508  1.00  0.81           H  
ATOM   2166 1HD1 LEU A 144       4.684  -3.496 -27.645  1.00  0.81           H  
ATOM   2167 2HD1 LEU A 144       3.615  -3.093 -26.316  1.00  0.81           H  
ATOM   2168 3HD1 LEU A 144       4.150  -1.842 -27.456  1.00  0.81           H  
ATOM   2169 1HD2 LEU A 144       7.183  -2.685 -27.527  1.00  0.81           H  
ATOM   2170 2HD2 LEU A 144       6.590  -1.026 -27.346  1.00  0.81           H  
ATOM   2171 3HD2 LEU A 144       7.673  -1.729 -26.118  1.00  0.81           H  
ATOM   2172  N   GLY A 145       5.271   0.111 -22.050  1.00  0.82           N  
ATOM   2173  CA  GLY A 145       4.385   1.022 -21.359  1.00  0.82           C  
ATOM   2174  C   GLY A 145       5.074   1.958 -20.401  1.00  0.82           C  
ATOM   2175  O   GLY A 145       6.221   2.382 -20.589  1.00  0.82           O  
ATOM   2176  H   GLY A 145       5.814  -0.561 -21.508  1.00  0.82           H  
ATOM   2177 1HA  GLY A 145       3.820   1.605 -22.083  1.00  0.82           H  
ATOM   2178 2HA  GLY A 145       3.651   0.436 -20.808  1.00  0.82           H  
ATOM   2179  N   THR A 146       4.315   2.300 -19.388  1.00  0.80           N  
ATOM   2180  CA  THR A 146       4.705   3.186 -18.325  1.00  0.80           C  
ATOM   2181  C   THR A 146       5.576   2.380 -17.346  1.00  0.80           C  
ATOM   2182  O   THR A 146       5.224   1.243 -17.027  1.00  0.80           O  
ATOM   2183  CB  THR A 146       3.443   3.737 -17.656  1.00  0.80           C  
ATOM   2184  OG1 THR A 146       2.683   4.480 -18.613  1.00  0.80           O  
ATOM   2185  CG2 THR A 146       3.749   4.591 -16.469  1.00  0.80           C  
ATOM   2186  H   THR A 146       3.384   1.879 -19.341  1.00  0.80           H  
ATOM   2187  HA  THR A 146       5.247   4.017 -18.754  1.00  0.80           H  
ATOM   2188  HB  THR A 146       2.853   2.909 -17.348  1.00  0.80           H  
ATOM   2189  HG1 THR A 146       2.286   3.866 -19.242  1.00  0.80           H  
ATOM   2190 1HG2 THR A 146       2.822   4.943 -16.018  1.00  0.80           H  
ATOM   2191 2HG2 THR A 146       4.291   4.001 -15.748  1.00  0.80           H  
ATOM   2192 3HG2 THR A 146       4.347   5.444 -16.775  1.00  0.80           H  
ATOM   2193  N   PRO A 147       6.729   2.881 -16.879  1.00  0.78           N  
ATOM   2194  CA  PRO A 147       7.566   2.190 -15.925  1.00  0.78           C  
ATOM   2195  C   PRO A 147       6.659   1.815 -14.785  1.00  0.78           C  
ATOM   2196  O   PRO A 147       5.789   2.593 -14.413  1.00  0.78           O  
ATOM   2197  CB  PRO A 147       8.595   3.243 -15.553  1.00  0.78           C  
ATOM   2198  CG  PRO A 147       8.688   4.113 -16.778  1.00  0.78           C  
ATOM   2199  CD  PRO A 147       7.266   4.180 -17.318  1.00  0.78           C  
ATOM   2200  HA  PRO A 147       8.019   1.302 -16.395  1.00  0.78           H  
ATOM   2201 1HB  PRO A 147       8.253   3.800 -14.670  1.00  0.78           H  
ATOM   2202 2HB  PRO A 147       9.544   2.764 -15.285  1.00  0.78           H  
ATOM   2203 1HG  PRO A 147       9.096   5.106 -16.512  1.00  0.78           H  
ATOM   2204 2HG  PRO A 147       9.385   3.655 -17.480  1.00  0.78           H  
ATOM   2205 1HD  PRO A 147       6.724   5.018 -16.863  1.00  0.78           H  
ATOM   2206 2HD  PRO A 147       7.316   4.246 -18.404  1.00  0.78           H  
ATOM   2207  N   ALA A 148       6.859   0.654 -14.191  1.00  0.75           N  
ATOM   2208  CA  ALA A 148       5.905   0.214 -13.185  1.00  0.75           C  
ATOM   2209  C   ALA A 148       5.678   1.230 -12.069  1.00  0.75           C  
ATOM   2210  O   ALA A 148       4.552   1.487 -11.673  1.00  0.75           O  
ATOM   2211  CB  ALA A 148       6.388  -1.085 -12.585  1.00  0.75           C  
ATOM   2212  H   ALA A 148       7.619   0.051 -14.479  1.00  0.75           H  
ATOM   2213  HA  ALA A 148       4.963   0.045 -13.688  1.00  0.75           H  
ATOM   2214 1HB  ALA A 148       5.667  -1.444 -11.880  1.00  0.75           H  
ATOM   2215 2HB  ALA A 148       6.515  -1.816 -13.379  1.00  0.75           H  
ATOM   2216 3HB  ALA A 148       7.341  -0.931 -12.078  1.00  0.75           H  
ATOM   2217  N   LEU A 149       6.710   1.899 -11.619  1.00  0.73           N  
ATOM   2218  CA  LEU A 149       6.532   2.856 -10.536  1.00  0.73           C  
ATOM   2219  C   LEU A 149       5.738   4.102 -10.935  1.00  0.73           C  
ATOM   2220  O   LEU A 149       5.061   4.711 -10.104  1.00  0.73           O  
ATOM   2221  CB  LEU A 149       7.893   3.178  -9.984  1.00  0.73           C  
ATOM   2222  CG  LEU A 149       8.483   1.992  -9.307  1.00  0.73           C  
ATOM   2223  CD1 LEU A 149       9.852   2.247  -8.957  1.00  0.73           C  
ATOM   2224  CD2 LEU A 149       7.672   1.700  -8.076  1.00  0.73           C  
ATOM   2225  H   LEU A 149       7.630   1.720 -11.992  1.00  0.73           H  
ATOM   2226  HA  LEU A 149       5.975   2.354  -9.747  1.00  0.73           H  
ATOM   2227 1HB  LEU A 149       8.553   3.484 -10.795  1.00  0.73           H  
ATOM   2228 2HB  LEU A 149       7.811   3.992  -9.265  1.00  0.73           H  
ATOM   2229  HG  LEU A 149       8.455   1.133  -9.981  1.00  0.73           H  
ATOM   2230 1HD1 LEU A 149      10.247   1.358  -8.477  1.00  0.73           H  
ATOM   2231 2HD1 LEU A 149      10.426   2.463  -9.858  1.00  0.73           H  
ATOM   2232 3HD1 LEU A 149       9.886   3.095  -8.279  1.00  0.73           H  
ATOM   2233 1HD2 LEU A 149       8.075   0.848  -7.590  1.00  0.73           H  
ATOM   2234 2HD2 LEU A 149       7.704   2.554  -7.399  1.00  0.73           H  
ATOM   2235 3HD2 LEU A 149       6.649   1.503  -8.360  1.00  0.73           H  
ATOM   2236  N   ASP A 150       5.746   4.453 -12.219  1.00  0.73           N  
ATOM   2237  CA  ASP A 150       5.031   5.636 -12.678  1.00  0.73           C  
ATOM   2238  C   ASP A 150       3.543   5.307 -12.851  1.00  0.73           C  
ATOM   2239  O   ASP A 150       2.731   6.186 -13.147  1.00  0.73           O  
ATOM   2240  CB  ASP A 150       5.622   6.225 -13.971  1.00  0.73           C  
ATOM   2241  CG  ASP A 150       7.024   6.917 -13.820  1.00  0.73           C  
ATOM   2242  OD1 ASP A 150       7.476   7.132 -12.717  1.00  0.73           O  
ATOM   2243  OD2 ASP A 150       7.621   7.238 -14.828  1.00  0.73           O  
ATOM   2244  H   ASP A 150       6.223   3.874 -12.905  1.00  0.73           H  
ATOM   2245  HA  ASP A 150       5.112   6.404 -11.910  1.00  0.73           H  
ATOM   2246 1HB  ASP A 150       5.760   5.411 -14.668  1.00  0.73           H  
ATOM   2247 2HB  ASP A 150       4.918   6.926 -14.416  1.00  0.73           H  
ATOM   2248  N   LEU A 151       3.184   4.033 -12.644  1.00  0.72           N  
ATOM   2249  CA  LEU A 151       1.811   3.581 -12.717  1.00  0.72           C  
ATOM   2250  C   LEU A 151       1.106   3.845 -11.382  1.00  0.72           C  
ATOM   2251  O   LEU A 151      -0.119   3.733 -11.280  1.00  0.72           O  
ATOM   2252  CB  LEU A 151       1.739   2.063 -12.933  1.00  0.72           C  
ATOM   2253  CG  LEU A 151       2.271   1.415 -14.183  1.00  0.72           C  
ATOM   2254  CD1 LEU A 151       2.195  -0.083 -13.991  1.00  0.72           C  
ATOM   2255  CD2 LEU A 151       1.434   1.757 -15.319  1.00  0.72           C  
ATOM   2256  H   LEU A 151       3.880   3.329 -12.400  1.00  0.72           H  
ATOM   2257  HA  LEU A 151       1.298   4.113 -13.517  1.00  0.72           H  
ATOM   2258 1HB  LEU A 151       2.206   1.590 -12.096  1.00  0.72           H  
ATOM   2259 2HB  LEU A 151       0.742   1.805 -12.923  1.00  0.72           H  
ATOM   2260  HG  LEU A 151       3.303   1.725 -14.358  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 151       2.555  -0.582 -14.863  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 151       2.797  -0.363 -13.135  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 151       1.165  -0.375 -13.815  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 151       1.811   1.258 -16.200  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 151       0.438   1.412 -15.112  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 151       1.436   2.832 -15.467  1.00  0.72           H  
ATOM   2267  N   LEU A 152       1.853   4.227 -10.345  1.00  0.72           N  
ATOM   2268  CA  LEU A 152       1.256   4.329  -9.016  1.00  0.72           C  
ATOM   2269  C   LEU A 152       0.371   5.559  -8.780  1.00  0.72           C  
ATOM   2270  O   LEU A 152       0.730   6.489  -8.057  1.00  0.72           O  
ATOM   2271  CB  LEU A 152       2.372   4.260  -7.967  1.00  0.72           C  
ATOM   2272  CG  LEU A 152       3.148   2.924  -7.920  1.00  0.72           C  
ATOM   2273  CD1 LEU A 152       4.291   3.034  -6.957  1.00  0.72           C  
ATOM   2274  CD2 LEU A 152       2.200   1.832  -7.480  1.00  0.72           C  
ATOM   2275  H   LEU A 152       2.858   4.389 -10.447  1.00  0.72           H  
ATOM   2276  HA  LEU A 152       0.630   3.448  -8.875  1.00  0.72           H  
ATOM   2277 1HB  LEU A 152       3.094   5.051  -8.179  1.00  0.72           H  
ATOM   2278 2HB  LEU A 152       1.941   4.435  -6.983  1.00  0.72           H  
ATOM   2279  HG  LEU A 152       3.553   2.694  -8.905  1.00  0.72           H  
ATOM   2280 1HD1 LEU A 152       4.830   2.101  -6.917  1.00  0.72           H  
ATOM   2281 2HD1 LEU A 152       4.959   3.825  -7.301  1.00  0.72           H  
ATOM   2282 3HD1 LEU A 152       3.909   3.271  -5.970  1.00  0.72           H  
ATOM   2283 1HD2 LEU A 152       2.726   0.881  -7.423  1.00  0.72           H  
ATOM   2284 2HD2 LEU A 152       1.807   2.082  -6.498  1.00  0.72           H  
ATOM   2285 3HD2 LEU A 152       1.377   1.754  -8.193  1.00  0.72           H  
ATOM   2286  N   SER A 153      -0.821   5.503  -9.380  1.00  0.70           N  
ATOM   2287  CA  SER A 153      -1.854   6.534  -9.311  1.00  0.70           C  
ATOM   2288  C   SER A 153      -3.167   6.039  -8.722  1.00  0.70           C  
ATOM   2289  O   SER A 153      -3.698   4.987  -9.085  1.00  0.70           O  
ATOM   2290  CB  SER A 153      -2.157   7.097 -10.680  1.00  0.70           C  
ATOM   2291  OG  SER A 153      -3.278   7.974 -10.623  1.00  0.70           O  
ATOM   2292  H   SER A 153      -0.966   4.693  -9.968  1.00  0.70           H  
ATOM   2293  HA  SER A 153      -1.482   7.340  -8.677  1.00  0.70           H  
ATOM   2294 1HB  SER A 153      -1.284   7.641 -11.043  1.00  0.70           H  
ATOM   2295 2HB  SER A 153      -2.349   6.286 -11.379  1.00  0.70           H  
ATOM   2296  HG  SER A 153      -3.252   8.494 -11.438  1.00  0.70           H  
ATOM   2297  N   ASP A 154      -3.751   6.889  -7.890  1.00  0.68           N  
ATOM   2298  CA  ASP A 154      -5.033   6.648  -7.237  1.00  0.68           C  
ATOM   2299  C   ASP A 154      -6.209   6.531  -8.205  1.00  0.68           C  
ATOM   2300  O   ASP A 154      -7.276   6.048  -7.826  1.00  0.68           O  
ATOM   2301  CB  ASP A 154      -5.331   7.748  -6.220  1.00  0.68           C  
ATOM   2302  CG  ASP A 154      -4.451   7.660  -4.978  1.00  0.68           C  
ATOM   2303  OD1 ASP A 154      -3.793   6.650  -4.810  1.00  0.68           O  
ATOM   2304  OD2 ASP A 154      -4.443   8.579  -4.203  1.00  0.68           O  
ATOM   2305  H   ASP A 154      -3.258   7.745  -7.678  1.00  0.68           H  
ATOM   2306  HA  ASP A 154      -4.958   5.702  -6.699  1.00  0.68           H  
ATOM   2307 1HB  ASP A 154      -5.190   8.724  -6.691  1.00  0.68           H  
ATOM   2308 2HB  ASP A 154      -6.377   7.683  -5.916  1.00  0.68           H  
ATOM   2309  N   ASP A 155      -6.037   6.992  -9.444  1.00  0.65           N  
ATOM   2310  CA  ASP A 155      -7.141   6.946 -10.391  1.00  0.65           C  
ATOM   2311  C   ASP A 155      -7.208   5.644 -11.190  1.00  0.65           C  
ATOM   2312  O   ASP A 155      -8.113   5.467 -12.004  1.00  0.65           O  
ATOM   2313  CB  ASP A 155      -7.051   8.121 -11.358  1.00  0.65           C  
ATOM   2314  CG  ASP A 155      -7.279   9.467 -10.672  1.00  0.65           C  
ATOM   2315  OD1 ASP A 155      -8.137   9.545  -9.823  1.00  0.65           O  
ATOM   2316  OD2 ASP A 155      -6.586  10.399 -10.996  1.00  0.65           O  
ATOM   2317  H   ASP A 155      -5.128   7.359  -9.740  1.00  0.65           H  
ATOM   2318  HA  ASP A 155      -8.069   7.040  -9.829  1.00  0.65           H  
ATOM   2319 1HB  ASP A 155      -6.065   8.126 -11.825  1.00  0.65           H  
ATOM   2320 2HB  ASP A 155      -7.789   7.999 -12.149  1.00  0.65           H  
ATOM   2321  N   VAL A 156      -6.277   4.725 -10.970  1.00  0.62           N  
ATOM   2322  CA  VAL A 156      -6.306   3.482 -11.734  1.00  0.62           C  
ATOM   2323  C   VAL A 156      -7.121   2.389 -11.041  1.00  0.62           C  
ATOM   2324  O   VAL A 156      -7.024   2.193  -9.831  1.00  0.62           O  
ATOM   2325  CB  VAL A 156      -4.886   3.006 -12.034  1.00  0.62           C  
ATOM   2326  CG1 VAL A 156      -4.929   1.666 -12.753  1.00  0.62           C  
ATOM   2327  CG2 VAL A 156      -4.201   4.037 -12.887  1.00  0.62           C  
ATOM   2328  H   VAL A 156      -5.536   4.877 -10.280  1.00  0.62           H  
ATOM   2329  HA  VAL A 156      -6.779   3.686 -12.695  1.00  0.62           H  
ATOM   2330  HB  VAL A 156      -4.332   2.880 -11.100  1.00  0.62           H  
ATOM   2331 1HG1 VAL A 156      -3.954   1.337 -12.985  1.00  0.62           H  
ATOM   2332 2HG1 VAL A 156      -5.400   0.937 -12.118  1.00  0.62           H  
ATOM   2333 3HG1 VAL A 156      -5.486   1.769 -13.680  1.00  0.62           H  
ATOM   2334 1HG2 VAL A 156      -3.185   3.710 -13.094  1.00  0.62           H  
ATOM   2335 2HG2 VAL A 156      -4.749   4.159 -13.822  1.00  0.62           H  
ATOM   2336 3HG2 VAL A 156      -4.174   4.984 -12.350  1.00  0.62           H  
ATOM   2337  N   GLU A 157      -7.965   1.707 -11.819  1.00  0.60           N  
ATOM   2338  CA  GLU A 157      -8.793   0.611 -11.326  1.00  0.60           C  
ATOM   2339  C   GLU A 157      -8.181  -0.750 -11.661  1.00  0.60           C  
ATOM   2340  O   GLU A 157      -8.466  -1.746 -10.998  1.00  0.60           O  
ATOM   2341  CB  GLU A 157     -10.177   0.695 -11.937  1.00  0.60           C  
ATOM   2342  CG  GLU A 157     -10.916   1.971 -11.599  1.00  0.60           C  
ATOM   2343  CD  GLU A 157     -12.246   2.062 -12.255  1.00  0.60           C  
ATOM   2344  OE1 GLU A 157     -12.277   2.175 -13.458  1.00  0.60           O  
ATOM   2345  OE2 GLU A 157     -13.238   2.025 -11.567  1.00  0.60           O  
ATOM   2346  H   GLU A 157      -8.012   1.938 -12.804  1.00  0.60           H  
ATOM   2347  HA  GLU A 157      -8.872   0.695 -10.243  1.00  0.60           H  
ATOM   2348 1HB  GLU A 157     -10.094   0.633 -13.026  1.00  0.60           H  
ATOM   2349 2HB  GLU A 157     -10.778  -0.149 -11.604  1.00  0.60           H  
ATOM   2350 1HG  GLU A 157     -11.050   2.025 -10.520  1.00  0.60           H  
ATOM   2351 2HG  GLU A 157     -10.306   2.821 -11.899  1.00  0.60           H  
ATOM   2352  N   LEU A 158      -7.347  -0.798 -12.697  1.00  0.58           N  
ATOM   2353  CA  LEU A 158      -6.668  -2.046 -13.081  1.00  0.58           C  
ATOM   2354  C   LEU A 158      -5.319  -1.765 -13.735  1.00  0.58           C  
ATOM   2355  O   LEU A 158      -5.222  -0.902 -14.615  1.00  0.58           O  
ATOM   2356  CB  LEU A 158      -7.536  -2.855 -14.056  1.00  0.58           C  
ATOM   2357  CG  LEU A 158      -6.975  -4.215 -14.592  1.00  0.58           C  
ATOM   2358  CD1 LEU A 158      -6.920  -5.218 -13.469  1.00  0.58           C  
ATOM   2359  CD2 LEU A 158      -7.850  -4.702 -15.728  1.00  0.58           C  
ATOM   2360  H   LEU A 158      -7.204   0.054 -13.239  1.00  0.58           H  
ATOM   2361  HA  LEU A 158      -6.491  -2.642 -12.184  1.00  0.58           H  
ATOM   2362 1HB  LEU A 158      -8.477  -3.075 -13.557  1.00  0.58           H  
ATOM   2363 2HB  LEU A 158      -7.750  -2.235 -14.911  1.00  0.58           H  
ATOM   2364  HG  LEU A 158      -5.957  -4.075 -14.962  1.00  0.58           H  
ATOM   2365 1HD1 LEU A 158      -6.527  -6.152 -13.829  1.00  0.58           H  
ATOM   2366 2HD1 LEU A 158      -6.283  -4.837 -12.695  1.00  0.58           H  
ATOM   2367 3HD1 LEU A 158      -7.919  -5.379 -13.070  1.00  0.58           H  
ATOM   2368 1HD2 LEU A 158      -7.463  -5.638 -16.117  1.00  0.58           H  
ATOM   2369 2HD2 LEU A 158      -8.872  -4.848 -15.376  1.00  0.58           H  
ATOM   2370 3HD2 LEU A 158      -7.828  -3.955 -16.499  1.00  0.58           H  
ATOM   2371  N   TYR A 159      -4.284  -2.483 -13.316  1.00  0.57           N  
ATOM   2372  CA  TYR A 159      -3.007  -2.342 -13.997  1.00  0.57           C  
ATOM   2373  C   TYR A 159      -2.780  -3.579 -14.838  1.00  0.57           C  
ATOM   2374  O   TYR A 159      -3.063  -4.686 -14.380  1.00  0.57           O  
ATOM   2375  CB  TYR A 159      -1.835  -2.253 -13.031  1.00  0.57           C  
ATOM   2376  CG  TYR A 159      -1.814  -1.111 -12.138  1.00  0.57           C  
ATOM   2377  CD1 TYR A 159      -2.068  -1.241 -10.776  1.00  0.57           C  
ATOM   2378  CD2 TYR A 159      -1.554   0.063 -12.658  1.00  0.57           C  
ATOM   2379  CE1 TYR A 159      -2.014  -0.132  -9.970  1.00  0.57           C  
ATOM   2380  CE2 TYR A 159      -1.533   1.154 -11.878  1.00  0.57           C  
ATOM   2381  CZ  TYR A 159      -1.746   1.073 -10.544  1.00  0.57           C  
ATOM   2382  OH  TYR A 159      -1.692   2.201  -9.801  1.00  0.57           O  
ATOM   2383  H   TYR A 159      -4.391  -3.152 -12.551  1.00  0.57           H  
ATOM   2384  HA  TYR A 159      -3.027  -1.474 -14.653  1.00  0.57           H  
ATOM   2385 1HB  TYR A 159      -1.835  -3.138 -12.438  1.00  0.57           H  
ATOM   2386 2HB  TYR A 159      -0.906  -2.250 -13.602  1.00  0.57           H  
ATOM   2387  HD1 TYR A 159      -2.298  -2.207 -10.339  1.00  0.57           H  
ATOM   2388  HD2 TYR A 159      -1.372   0.135 -13.723  1.00  0.57           H  
ATOM   2389  HE1 TYR A 159      -2.196  -0.219  -8.903  1.00  0.57           H  
ATOM   2390  HE2 TYR A 159      -1.341   2.108 -12.336  1.00  0.57           H  
ATOM   2391  HH  TYR A 159      -1.434   2.934 -10.392  1.00  0.57           H  
ATOM   2392  N   VAL A 160      -2.208  -3.404 -16.013  1.00  0.58           N  
ATOM   2393  CA  VAL A 160      -1.843  -4.547 -16.837  1.00  0.58           C  
ATOM   2394  C   VAL A 160      -0.353  -4.383 -17.109  1.00  0.58           C  
ATOM   2395  O   VAL A 160       0.092  -3.266 -17.372  1.00  0.58           O  
ATOM   2396  CB  VAL A 160      -2.675  -4.573 -18.127  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160      -2.347  -5.780 -18.936  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160      -4.170  -4.514 -17.773  1.00  0.58           C  
ATOM   2399  H   VAL A 160      -2.043  -2.451 -16.345  1.00  0.58           H  
ATOM   2400  HA  VAL A 160      -2.002  -5.475 -16.287  1.00  0.58           H  
ATOM   2401  HB  VAL A 160      -2.411  -3.724 -18.725  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160      -2.923  -5.760 -19.852  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160      -1.322  -5.782 -19.164  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160      -2.590  -6.676 -18.371  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160      -4.756  -4.522 -18.678  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160      -4.422  -5.368 -17.169  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160      -4.384  -3.606 -17.216  1.00  0.58           H  
ATOM   2408  N   MET A 161       0.425  -5.443 -16.960  1.00  0.60           N  
ATOM   2409  CA  MET A 161       1.865  -5.300 -17.113  1.00  0.60           C  
ATOM   2410  C   MET A 161       2.596  -6.423 -17.827  1.00  0.60           C  
ATOM   2411  O   MET A 161       2.332  -7.606 -17.588  1.00  0.60           O  
ATOM   2412  CB  MET A 161       2.449  -5.150 -15.704  1.00  0.60           C  
ATOM   2413  CG  MET A 161       3.933  -4.968 -15.617  1.00  0.60           C  
ATOM   2414  SD  MET A 161       4.436  -4.751 -13.944  1.00  0.60           S  
ATOM   2415  CE  MET A 161       3.784  -3.130 -13.710  1.00  0.60           C  
ATOM   2416  H   MET A 161       0.017  -6.339 -16.701  1.00  0.60           H  
ATOM   2417  HA  MET A 161       2.052  -4.393 -17.684  1.00  0.60           H  
ATOM   2418 1HB  MET A 161       1.987  -4.291 -15.220  1.00  0.60           H  
ATOM   2419 2HB  MET A 161       2.186  -6.033 -15.115  1.00  0.60           H  
ATOM   2420 1HG  MET A 161       4.444  -5.830 -16.019  1.00  0.60           H  
ATOM   2421 2HG  MET A 161       4.235  -4.099 -16.189  1.00  0.60           H  
ATOM   2422 1HE  MET A 161       4.002  -2.797 -12.715  1.00  0.60           H  
ATOM   2423 2HE  MET A 161       4.238  -2.450 -14.431  1.00  0.60           H  
ATOM   2424 3HE  MET A 161       2.703  -3.145 -13.857  1.00  0.60           H  
ATOM   2425  N   GLU A 162       3.570  -6.023 -18.646  1.00  0.63           N  
ATOM   2426  CA  GLU A 162       4.516  -6.956 -19.259  1.00  0.63           C  
ATOM   2427  C   GLU A 162       5.748  -7.115 -18.375  1.00  0.63           C  
ATOM   2428  O   GLU A 162       6.357  -6.123 -17.976  1.00  0.63           O  
ATOM   2429  CB  GLU A 162       4.948  -6.467 -20.638  1.00  0.63           C  
ATOM   2430  CG  GLU A 162       5.992  -7.306 -21.317  1.00  0.63           C  
ATOM   2431  CD  GLU A 162       6.380  -6.777 -22.671  1.00  0.63           C  
ATOM   2432  OE1 GLU A 162       5.875  -5.744 -23.049  1.00  0.63           O  
ATOM   2433  OE2 GLU A 162       7.213  -7.377 -23.316  1.00  0.63           O  
ATOM   2434  H   GLU A 162       3.655  -5.019 -18.835  1.00  0.63           H  
ATOM   2435  HA  GLU A 162       4.036  -7.931 -19.365  1.00  0.63           H  
ATOM   2436 1HB  GLU A 162       4.080  -6.464 -21.294  1.00  0.63           H  
ATOM   2437 2HB  GLU A 162       5.312  -5.470 -20.605  1.00  0.63           H  
ATOM   2438 1HG  GLU A 162       6.882  -7.328 -20.688  1.00  0.63           H  
ATOM   2439 2HG  GLU A 162       5.628  -8.296 -21.385  1.00  0.63           H  
ATOM   2440  N   LEU A 163       6.095  -8.357 -18.042  1.00  0.66           N  
ATOM   2441  CA  LEU A 163       7.254  -8.585 -17.186  1.00  0.66           C  
ATOM   2442  C   LEU A 163       8.304  -9.451 -17.872  1.00  0.66           C  
ATOM   2443  O   LEU A 163       7.991 -10.486 -18.484  1.00  0.66           O  
ATOM   2444  CB  LEU A 163       6.812  -9.299 -15.890  1.00  0.66           C  
ATOM   2445  CG  LEU A 163       5.822  -8.535 -15.040  1.00  0.66           C  
ATOM   2446  CD1 LEU A 163       4.467  -8.773 -15.571  1.00  0.66           C  
ATOM   2447  CD2 LEU A 163       5.889  -8.995 -13.613  1.00  0.66           C  
ATOM   2448  H   LEU A 163       5.534  -9.141 -18.382  1.00  0.66           H  
ATOM   2449  HA  LEU A 163       7.709  -7.627 -16.936  1.00  0.66           H  
ATOM   2450 1HB  LEU A 163       6.352 -10.248 -16.160  1.00  0.66           H  
ATOM   2451 2HB  LEU A 163       7.699  -9.504 -15.288  1.00  0.66           H  
ATOM   2452  HG  LEU A 163       6.033  -7.478 -15.109  1.00  0.66           H  
ATOM   2453 1HD1 LEU A 163       3.743  -8.219 -14.977  1.00  0.66           H  
ATOM   2454 2HD1 LEU A 163       4.395  -8.467 -16.577  1.00  0.66           H  
ATOM   2455 3HD1 LEU A 163       4.264  -9.823 -15.527  1.00  0.66           H  
ATOM   2456 1HD2 LEU A 163       5.162  -8.437 -13.020  1.00  0.66           H  
ATOM   2457 2HD2 LEU A 163       5.649 -10.044 -13.579  1.00  0.66           H  
ATOM   2458 3HD2 LEU A 163       6.891  -8.830 -13.213  1.00  0.66           H  
ATOM   2459  N   SER A 164       9.567  -9.071 -17.710  1.00  0.69           N  
ATOM   2460  CA  SER A 164      10.647  -9.892 -18.215  1.00  0.69           C  
ATOM   2461  C   SER A 164      11.024 -10.939 -17.185  1.00  0.69           C  
ATOM   2462  O   SER A 164      10.741 -10.775 -15.994  1.00  0.69           O  
ATOM   2463  CB  SER A 164      11.828  -9.019 -18.552  1.00  0.69           C  
ATOM   2464  OG  SER A 164      12.313  -8.387 -17.387  1.00  0.69           O  
ATOM   2465  H   SER A 164       9.795  -8.188 -17.236  1.00  0.69           H  
ATOM   2466  HA  SER A 164      10.312 -10.398 -19.121  1.00  0.69           H  
ATOM   2467 1HB  SER A 164      12.616  -9.624 -18.997  1.00  0.69           H  
ATOM   2468 2HB  SER A 164      11.534  -8.267 -19.282  1.00  0.69           H  
ATOM   2469  HG  SER A 164      11.624  -7.704 -17.172  1.00  0.69           H  
ATOM   2470  N   SER A 165      11.724 -11.987 -17.621  1.00  0.72           N  
ATOM   2471  CA  SER A 165      12.151 -13.016 -16.679  1.00  0.72           C  
ATOM   2472  C   SER A 165      13.112 -12.449 -15.653  1.00  0.72           C  
ATOM   2473  O   SER A 165      13.136 -12.877 -14.502  1.00  0.72           O  
ATOM   2474  CB  SER A 165      12.871 -14.097 -17.425  1.00  0.72           C  
ATOM   2475  OG  SER A 165      14.079 -13.594 -17.901  1.00  0.72           O  
ATOM   2476  H   SER A 165      11.939 -12.073 -18.603  1.00  0.72           H  
ATOM   2477  HA  SER A 165      11.278 -13.420 -16.168  1.00  0.72           H  
ATOM   2478 1HB  SER A 165      13.055 -14.950 -16.767  1.00  0.72           H  
ATOM   2479 2HB  SER A 165      12.266 -14.442 -18.247  1.00  0.72           H  
ATOM   2480  HG  SER A 165      14.621 -13.516 -17.132  1.00  0.72           H  
ATOM   2481  N   PHE A 166      13.879 -11.448 -16.074  1.00  0.75           N  
ATOM   2482  CA  PHE A 166      14.836 -10.805 -15.199  1.00  0.75           C  
ATOM   2483  C   PHE A 166      14.096 -10.075 -14.109  1.00  0.75           C  
ATOM   2484  O   PHE A 166      14.396 -10.215 -12.925  1.00  0.75           O  
ATOM   2485  CB  PHE A 166      15.755  -9.861 -15.942  1.00  0.75           C  
ATOM   2486  CG  PHE A 166      16.702  -9.249 -15.007  1.00  0.75           C  
ATOM   2487  CD1 PHE A 166      17.723 -10.005 -14.484  1.00  0.75           C  
ATOM   2488  CD2 PHE A 166      16.575  -7.940 -14.629  1.00  0.75           C  
ATOM   2489  CE1 PHE A 166      18.590  -9.472 -13.601  1.00  0.75           C  
ATOM   2490  CE2 PHE A 166      17.460  -7.375 -13.740  1.00  0.75           C  
ATOM   2491  CZ  PHE A 166      18.469  -8.145 -13.222  1.00  0.75           C  
ATOM   2492  H   PHE A 166      13.787 -11.141 -17.031  1.00  0.75           H  
ATOM   2493  HA  PHE A 166      15.454 -11.577 -14.733  1.00  0.75           H  
ATOM   2494 1HB  PHE A 166      16.306 -10.404 -16.698  1.00  0.75           H  
ATOM   2495 2HB  PHE A 166      15.177  -9.072 -16.430  1.00  0.75           H  
ATOM   2496  HD1 PHE A 166      17.818 -11.057 -14.774  1.00  0.75           H  
ATOM   2497  HD2 PHE A 166      15.758  -7.364 -15.043  1.00  0.75           H  
ATOM   2498  HE1 PHE A 166      19.364 -10.104 -13.202  1.00  0.75           H  
ATOM   2499  HE2 PHE A 166      17.361  -6.328 -13.441  1.00  0.75           H  
ATOM   2500  HZ  PHE A 166      19.166  -7.703 -12.511  1.00  0.75           H  
ATOM   2501  N   GLN A 167      13.089  -9.303 -14.491  1.00  0.76           N  
ATOM   2502  CA  GLN A 167      12.366  -8.596 -13.457  1.00  0.76           C  
ATOM   2503  C   GLN A 167      11.766  -9.576 -12.475  1.00  0.76           C  
ATOM   2504  O   GLN A 167      11.808  -9.338 -11.266  1.00  0.76           O  
ATOM   2505  CB  GLN A 167      11.304  -7.726 -14.069  1.00  0.76           C  
ATOM   2506  CG  GLN A 167      11.871  -6.529 -14.745  1.00  0.76           C  
ATOM   2507  CD  GLN A 167      10.891  -5.833 -15.600  1.00  0.76           C  
ATOM   2508  OE1 GLN A 167      10.417  -6.438 -16.595  1.00  0.76           O  
ATOM   2509  NE2 GLN A 167      10.552  -4.588 -15.244  1.00  0.76           N  
ATOM   2510  H   GLN A 167      12.834  -9.193 -15.475  1.00  0.76           H  
ATOM   2511  HA  GLN A 167      13.068  -7.957 -12.924  1.00  0.76           H  
ATOM   2512 1HB  GLN A 167      10.715  -8.306 -14.785  1.00  0.76           H  
ATOM   2513 2HB  GLN A 167      10.643  -7.396 -13.281  1.00  0.76           H  
ATOM   2514 1HG  GLN A 167      12.184  -5.826 -13.966  1.00  0.76           H  
ATOM   2515 2HG  GLN A 167      12.729  -6.822 -15.347  1.00  0.76           H  
ATOM   2516 1HE2 GLN A 167       9.891  -4.074 -15.786  1.00  0.76           H  
ATOM   2517 2HE2 GLN A 167      10.942  -4.149 -14.379  1.00  0.76           H  
ATOM   2518  N   LEU A 168      11.273 -10.705 -12.966  1.00  0.77           N  
ATOM   2519  CA  LEU A 168      10.744 -11.715 -12.074  1.00  0.77           C  
ATOM   2520  C   LEU A 168      11.842 -12.261 -11.148  1.00  0.77           C  
ATOM   2521  O   LEU A 168      11.607 -12.447  -9.956  1.00  0.77           O  
ATOM   2522  CB  LEU A 168      10.063 -12.785 -12.902  1.00  0.77           C  
ATOM   2523  CG  LEU A 168       8.762 -12.312 -13.539  1.00  0.77           C  
ATOM   2524  CD1 LEU A 168       8.269 -13.322 -14.497  1.00  0.77           C  
ATOM   2525  CD2 LEU A 168       7.738 -12.098 -12.431  1.00  0.77           C  
ATOM   2526  H   LEU A 168      11.248 -10.852 -13.977  1.00  0.77           H  
ATOM   2527  HA  LEU A 168       9.982 -11.251 -11.456  1.00  0.77           H  
ATOM   2528 1HB  LEU A 168      10.732 -13.099 -13.693  1.00  0.77           H  
ATOM   2529 2HB  LEU A 168       9.848 -13.640 -12.276  1.00  0.77           H  
ATOM   2530  HG  LEU A 168       8.930 -11.382 -14.084  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 168       7.347 -12.971 -14.933  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 168       9.006 -13.469 -15.281  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 168       8.100 -14.256 -13.969  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 168       6.810 -11.778 -12.863  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 168       7.588 -13.034 -11.904  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 168       8.099 -11.341 -11.733  1.00  0.77           H  
ATOM   2537  N   GLU A 169      13.067 -12.436 -11.656  1.00  0.78           N  
ATOM   2538  CA  GLU A 169      14.189 -12.893 -10.827  1.00  0.78           C  
ATOM   2539  C   GLU A 169      14.440 -11.916  -9.663  1.00  0.78           C  
ATOM   2540  O   GLU A 169      14.816 -12.328  -8.561  1.00  0.78           O  
ATOM   2541  CB  GLU A 169      15.479 -13.034 -11.653  1.00  0.78           C  
ATOM   2542  CG  GLU A 169      16.632 -13.690 -10.898  1.00  0.78           C  
ATOM   2543  CD  GLU A 169      17.900 -13.834 -11.723  1.00  0.78           C  
ATOM   2544  OE1 GLU A 169      17.890 -13.464 -12.868  1.00  0.78           O  
ATOM   2545  OE2 GLU A 169      18.877 -14.304 -11.190  1.00  0.78           O  
ATOM   2546  H   GLU A 169      13.218 -12.287 -12.652  1.00  0.78           H  
ATOM   2547  HA  GLU A 169      13.937 -13.865 -10.410  1.00  0.78           H  
ATOM   2548 1HB  GLU A 169      15.273 -13.613 -12.557  1.00  0.78           H  
ATOM   2549 2HB  GLU A 169      15.820 -12.049 -11.967  1.00  0.78           H  
ATOM   2550 1HG  GLU A 169      16.839 -13.110 -10.005  1.00  0.78           H  
ATOM   2551 2HG  GLU A 169      16.307 -14.680 -10.579  1.00  0.78           H  
ATOM   2552  N   THR A 170      14.224 -10.618  -9.923  1.00  0.78           N  
ATOM   2553  CA  THR A 170      14.437  -9.543  -8.949  1.00  0.78           C  
ATOM   2554  C   THR A 170      13.166  -9.228  -8.130  1.00  0.78           C  
ATOM   2555  O   THR A 170      13.160  -8.261  -7.358  1.00  0.78           O  
ATOM   2556  CB  THR A 170      14.841  -8.206  -9.622  1.00  0.78           C  
ATOM   2557  OG1 THR A 170      13.747  -7.726 -10.409  1.00  0.78           O  
ATOM   2558  CG2 THR A 170      16.052  -8.347 -10.522  1.00  0.78           C  
ATOM   2559  H   THR A 170      13.940 -10.371 -10.874  1.00  0.78           H  
ATOM   2560  HA  THR A 170      15.224  -9.851  -8.261  1.00  0.78           H  
ATOM   2561  HB  THR A 170      15.080  -7.479  -8.861  1.00  0.78           H  
ATOM   2562  HG1 THR A 170      13.178  -8.468 -10.693  1.00  0.78           H  
ATOM   2563 1HG2 THR A 170      16.283  -7.376 -10.965  1.00  0.78           H  
ATOM   2564 2HG2 THR A 170      16.878  -8.669  -9.948  1.00  0.78           H  
ATOM   2565 3HG2 THR A 170      15.853  -9.066 -11.309  1.00  0.78           H  
ATOM   2566  N   THR A 171      12.069  -9.962  -8.354  1.00  0.79           N  
ATOM   2567  CA  THR A 171      10.816  -9.664  -7.664  1.00  0.79           C  
ATOM   2568  C   THR A 171      10.367 -10.789  -6.741  1.00  0.79           C  
ATOM   2569  O   THR A 171      10.060 -11.889  -7.199  1.00  0.79           O  
ATOM   2570  CB  THR A 171       9.686  -9.424  -8.704  1.00  0.79           C  
ATOM   2571  OG1 THR A 171      10.031  -8.322  -9.552  1.00  0.79           O  
ATOM   2572  CG2 THR A 171       8.347  -9.138  -8.035  1.00  0.79           C  
ATOM   2573  H   THR A 171      12.097 -10.751  -8.996  1.00  0.79           H  
ATOM   2574  HA  THR A 171      10.954  -8.774  -7.059  1.00  0.79           H  
ATOM   2575  HB  THR A 171       9.583 -10.314  -9.318  1.00  0.79           H  
ATOM   2576  HG1 THR A 171      10.735  -8.609 -10.163  1.00  0.79           H  
ATOM   2577 1HG2 THR A 171       7.594  -8.979  -8.800  1.00  0.79           H  
ATOM   2578 2HG2 THR A 171       8.062  -9.982  -7.408  1.00  0.79           H  
ATOM   2579 3HG2 THR A 171       8.420  -8.260  -7.427  1.00  0.79           H  
ATOM   2580  N   ASP A 172      10.283 -10.510  -5.441  1.00  0.79           N  
ATOM   2581  CA  ASP A 172       9.821 -11.516  -4.479  1.00  0.79           C  
ATOM   2582  C   ASP A 172       8.337 -11.352  -4.228  1.00  0.79           C  
ATOM   2583  O   ASP A 172       7.631 -12.314  -3.920  1.00  0.79           O  
ATOM   2584  CB  ASP A 172      10.604 -11.465  -3.163  1.00  0.79           C  
ATOM   2585  CG  ASP A 172      12.083 -11.871  -3.318  1.00  0.79           C  
ATOM   2586  OD1 ASP A 172      12.334 -12.968  -3.802  1.00  0.79           O  
ATOM   2587  OD2 ASP A 172      12.952 -11.102  -2.948  1.00  0.79           O  
ATOM   2588  H   ASP A 172      10.553  -9.579  -5.107  1.00  0.79           H  
ATOM   2589  HA  ASP A 172       9.972 -12.504  -4.909  1.00  0.79           H  
ATOM   2590 1HB  ASP A 172      10.558 -10.449  -2.762  1.00  0.79           H  
ATOM   2591 2HB  ASP A 172      10.133 -12.123  -2.435  1.00  0.79           H  
ATOM   2592  N   GLN A 173       7.870 -10.121  -4.358  1.00  0.78           N  
ATOM   2593  CA  GLN A 173       6.476  -9.808  -4.133  1.00  0.78           C  
ATOM   2594  C   GLN A 173       5.846  -9.201  -5.371  1.00  0.78           C  
ATOM   2595  O   GLN A 173       6.266  -8.149  -5.846  1.00  0.78           O  
ATOM   2596  CB  GLN A 173       6.318  -8.841  -2.953  1.00  0.78           C  
ATOM   2597  CG  GLN A 173       4.871  -8.483  -2.635  1.00  0.78           C  
ATOM   2598  CD  GLN A 173       4.727  -7.596  -1.400  1.00  0.78           C  
ATOM   2599  OE1 GLN A 173       5.557  -7.611  -0.483  1.00  0.78           O  
ATOM   2600  NE2 GLN A 173       3.655  -6.826  -1.364  1.00  0.78           N  
ATOM   2601  H   GLN A 173       8.512  -9.384  -4.616  1.00  0.78           H  
ATOM   2602  HA  GLN A 173       5.940 -10.728  -3.904  1.00  0.78           H  
ATOM   2603 1HB  GLN A 173       6.768  -9.276  -2.061  1.00  0.78           H  
ATOM   2604 2HB  GLN A 173       6.847  -7.913  -3.167  1.00  0.78           H  
ATOM   2605 1HG  GLN A 173       4.453  -7.940  -3.488  1.00  0.78           H  
ATOM   2606 2HG  GLN A 173       4.305  -9.399  -2.469  1.00  0.78           H  
ATOM   2607 1HE2 GLN A 173       3.486  -6.231  -0.583  1.00  0.78           H  
ATOM   2608 2HE2 GLN A 173       2.988  -6.856  -2.128  1.00  0.78           H  
ATOM   2609  N   LEU A 174       4.840  -9.881  -5.889  1.00  0.76           N  
ATOM   2610  CA  LEU A 174       4.098  -9.410  -7.043  1.00  0.76           C  
ATOM   2611  C   LEU A 174       2.638  -9.654  -6.766  1.00  0.76           C  
ATOM   2612  O   LEU A 174       2.153 -10.775  -6.903  1.00  0.76           O  
ATOM   2613  CB  LEU A 174       4.509 -10.151  -8.321  1.00  0.76           C  
ATOM   2614  CG  LEU A 174       3.767  -9.722  -9.599  1.00  0.76           C  
ATOM   2615  CD1 LEU A 174       4.042  -8.262  -9.884  1.00  0.76           C  
ATOM   2616  CD2 LEU A 174       4.225 -10.590 -10.745  1.00  0.76           C  
ATOM   2617  H   LEU A 174       4.570 -10.752  -5.455  1.00  0.76           H  
ATOM   2618  HA  LEU A 174       4.269  -8.348  -7.177  1.00  0.76           H  
ATOM   2619 1HB  LEU A 174       5.563 -10.008  -8.487  1.00  0.76           H  
ATOM   2620 2HB  LEU A 174       4.326 -11.217  -8.177  1.00  0.76           H  
ATOM   2621  HG  LEU A 174       2.696  -9.839  -9.459  1.00  0.76           H  
ATOM   2622 1HD1 LEU A 174       3.516  -7.957 -10.789  1.00  0.76           H  
ATOM   2623 2HD1 LEU A 174       3.703  -7.657  -9.046  1.00  0.76           H  
ATOM   2624 3HD1 LEU A 174       5.108  -8.131 -10.020  1.00  0.76           H  
ATOM   2625 1HD2 LEU A 174       3.707 -10.296 -11.645  1.00  0.76           H  
ATOM   2626 2HD2 LEU A 174       5.299 -10.473 -10.888  1.00  0.76           H  
ATOM   2627 3HD2 LEU A 174       3.997 -11.631 -10.518  1.00  0.76           H  
ATOM   2628  N   ASN A 175       1.905  -8.609  -6.426  1.00  0.73           N  
ATOM   2629  CA  ASN A 175       0.514  -8.780  -6.027  1.00  0.73           C  
ATOM   2630  C   ASN A 175      -0.414  -8.777  -7.225  1.00  0.73           C  
ATOM   2631  O   ASN A 175      -1.263  -7.897  -7.384  1.00  0.73           O  
ATOM   2632  CB  ASN A 175       0.124  -7.720  -5.029  1.00  0.73           C  
ATOM   2633  CG  ASN A 175       0.901  -7.834  -3.748  1.00  0.73           C  
ATOM   2634  OD1 ASN A 175       1.785  -7.005  -3.506  1.00  0.73           O  
ATOM   2635  ND2 ASN A 175       0.590  -8.825  -2.941  1.00  0.73           N  
ATOM   2636  H   ASN A 175       2.327  -7.696  -6.383  1.00  0.73           H  
ATOM   2637  HA  ASN A 175       0.407  -9.757  -5.551  1.00  0.73           H  
ATOM   2638 1HB  ASN A 175       0.297  -6.729  -5.458  1.00  0.73           H  
ATOM   2639 2HB  ASN A 175      -0.939  -7.803  -4.809  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 175       1.068  -8.953  -2.070  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 175      -0.137  -9.463  -3.198  1.00  0.73           H  
ATOM   2642  N   ALA A 176      -0.209  -9.749  -8.087  1.00  0.69           N  
ATOM   2643  CA  ALA A 176      -1.025  -9.873  -9.268  1.00  0.69           C  
ATOM   2644  C   ALA A 176      -2.358 -10.440  -8.878  1.00  0.69           C  
ATOM   2645  O   ALA A 176      -2.460 -11.250  -7.964  1.00  0.69           O  
ATOM   2646  CB  ALA A 176      -0.356 -10.737 -10.316  1.00  0.69           C  
ATOM   2647  H   ALA A 176       0.523 -10.424  -7.869  1.00  0.69           H  
ATOM   2648  HA  ALA A 176      -1.192  -8.900  -9.681  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176      -1.002 -10.800 -11.195  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176       0.596 -10.301 -10.600  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176      -0.191 -11.736  -9.914  1.00  0.69           H  
ATOM   2652  N   GLU A 177      -3.386 -10.034  -9.573  1.00  0.66           N  
ATOM   2653  CA  GLU A 177      -4.657 -10.679  -9.388  1.00  0.66           C  
ATOM   2654  C   GLU A 177      -4.570 -11.925 -10.236  1.00  0.66           C  
ATOM   2655  O   GLU A 177      -4.816 -13.048  -9.778  1.00  0.66           O  
ATOM   2656  CB  GLU A 177      -5.804  -9.790  -9.871  1.00  0.66           C  
ATOM   2657  CG  GLU A 177      -7.196 -10.325  -9.585  1.00  0.66           C  
ATOM   2658  CD  GLU A 177      -8.301  -9.419 -10.042  1.00  0.66           C  
ATOM   2659  OE1 GLU A 177      -8.035  -8.506 -10.785  1.00  0.66           O  
ATOM   2660  OE2 GLU A 177      -9.414  -9.629  -9.622  1.00  0.66           O  
ATOM   2661  H   GLU A 177      -3.255  -9.328 -10.278  1.00  0.66           H  
ATOM   2662  HA  GLU A 177      -4.796 -10.951  -8.342  1.00  0.66           H  
ATOM   2663 1HB  GLU A 177      -5.710  -8.827  -9.393  1.00  0.66           H  
ATOM   2664 2HB  GLU A 177      -5.715  -9.627 -10.948  1.00  0.66           H  
ATOM   2665 1HG  GLU A 177      -7.317 -11.306 -10.036  1.00  0.66           H  
ATOM   2666 2HG  GLU A 177      -7.284 -10.434  -8.524  1.00  0.66           H  
ATOM   2667  N   VAL A 178      -4.142 -11.694 -11.475  1.00  0.64           N  
ATOM   2668  CA  VAL A 178      -4.047 -12.730 -12.479  1.00  0.64           C  
ATOM   2669  C   VAL A 178      -2.678 -12.750 -13.123  1.00  0.64           C  
ATOM   2670  O   VAL A 178      -2.124 -11.691 -13.433  1.00  0.64           O  
ATOM   2671  CB  VAL A 178      -5.132 -12.554 -13.552  1.00  0.64           C  
ATOM   2672  CG1 VAL A 178      -5.001 -13.604 -14.589  1.00  0.64           C  
ATOM   2673  CG2 VAL A 178      -6.475 -12.659 -12.912  1.00  0.64           C  
ATOM   2674  H   VAL A 178      -3.890 -10.736 -11.722  1.00  0.64           H  
ATOM   2675  HA  VAL A 178      -4.214 -13.682 -11.992  1.00  0.64           H  
ATOM   2676  HB  VAL A 178      -5.021 -11.587 -14.031  1.00  0.64           H  
ATOM   2677 1HG1 VAL A 178      -5.777 -13.464 -15.331  1.00  0.64           H  
ATOM   2678 2HG1 VAL A 178      -4.033 -13.530 -15.055  1.00  0.64           H  
ATOM   2679 3HG1 VAL A 178      -5.109 -14.589 -14.126  1.00  0.64           H  
ATOM   2680 1HG2 VAL A 178      -7.242 -12.545 -13.653  1.00  0.64           H  
ATOM   2681 2HG2 VAL A 178      -6.568 -13.608 -12.454  1.00  0.64           H  
ATOM   2682 3HG2 VAL A 178      -6.586 -11.896 -12.169  1.00  0.64           H  
ATOM   2683  N   ALA A 179      -2.130 -13.943 -13.298  1.00  0.63           N  
ATOM   2684  CA  ALA A 179      -0.839 -14.063 -13.956  1.00  0.63           C  
ATOM   2685  C   ALA A 179      -0.861 -15.068 -15.078  1.00  0.63           C  
ATOM   2686  O   ALA A 179      -1.612 -16.041 -15.015  1.00  0.63           O  
ATOM   2687  CB  ALA A 179       0.211 -14.498 -12.984  1.00  0.63           C  
ATOM   2688  H   ALA A 179      -2.638 -14.765 -12.961  1.00  0.63           H  
ATOM   2689  HA  ALA A 179      -0.578 -13.096 -14.367  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179       1.152 -14.563 -13.502  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179       0.290 -13.775 -12.171  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179      -0.049 -15.465 -12.580  1.00  0.63           H  
ATOM   2693  N   THR A 180       0.001 -14.846 -16.068  1.00  0.65           N  
ATOM   2694  CA  THR A 180       0.185 -15.809 -17.145  1.00  0.65           C  
ATOM   2695  C   THR A 180       1.601 -15.851 -17.655  1.00  0.65           C  
ATOM   2696  O   THR A 180       2.300 -14.834 -17.662  1.00  0.65           O  
ATOM   2697  CB  THR A 180      -0.667 -15.488 -18.384  1.00  0.65           C  
ATOM   2698  OG1 THR A 180      -0.579 -16.571 -19.305  1.00  0.65           O  
ATOM   2699  CG2 THR A 180      -0.173 -14.274 -19.048  1.00  0.65           C  
ATOM   2700  H   THR A 180       0.527 -13.970 -16.061  1.00  0.65           H  
ATOM   2701  HA  THR A 180      -0.068 -16.797 -16.771  1.00  0.65           H  
ATOM   2702  HB  THR A 180      -1.655 -15.374 -18.098  1.00  0.65           H  
ATOM   2703  HG1 THR A 180      -0.866 -17.381 -18.842  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180      -0.768 -14.074 -19.927  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180      -0.250 -13.455 -18.350  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180       0.865 -14.426 -19.341  1.00  0.65           H  
ATOM   2707  N   VAL A 181       1.965 -17.022 -18.146  1.00  0.68           N  
ATOM   2708  CA  VAL A 181       3.214 -17.243 -18.833  1.00  0.68           C  
ATOM   2709  C   VAL A 181       2.888 -17.826 -20.209  1.00  0.68           C  
ATOM   2710  O   VAL A 181       2.224 -18.863 -20.329  1.00  0.68           O  
ATOM   2711  CB  VAL A 181       4.114 -18.190 -18.030  1.00  0.68           C  
ATOM   2712  CG1 VAL A 181       5.381 -18.435 -18.747  1.00  0.68           C  
ATOM   2713  CG2 VAL A 181       4.445 -17.608 -16.696  1.00  0.68           C  
ATOM   2714  H   VAL A 181       1.313 -17.791 -18.068  1.00  0.68           H  
ATOM   2715  HA  VAL A 181       3.727 -16.293 -18.965  1.00  0.68           H  
ATOM   2716  HB  VAL A 181       3.597 -19.142 -17.905  1.00  0.68           H  
ATOM   2717 1HG1 VAL A 181       5.974 -19.101 -18.142  1.00  0.68           H  
ATOM   2718 2HG1 VAL A 181       5.184 -18.882 -19.717  1.00  0.68           H  
ATOM   2719 3HG1 VAL A 181       5.907 -17.501 -18.885  1.00  0.68           H  
ATOM   2720 1HG2 VAL A 181       5.073 -18.301 -16.136  1.00  0.68           H  
ATOM   2721 2HG2 VAL A 181       4.953 -16.732 -16.818  1.00  0.68           H  
ATOM   2722 3HG2 VAL A 181       3.551 -17.407 -16.155  1.00  0.68           H  
ATOM   2723  N   LEU A 182       3.362 -17.148 -21.233  1.00  0.72           N  
ATOM   2724  CA  LEU A 182       3.135 -17.500 -22.615  1.00  0.72           C  
ATOM   2725  C   LEU A 182       4.304 -18.394 -23.024  1.00  0.72           C  
ATOM   2726  O   LEU A 182       5.175 -18.656 -22.199  1.00  0.72           O  
ATOM   2727  CB  LEU A 182       3.056 -16.207 -23.441  1.00  0.72           C  
ATOM   2728  CG  LEU A 182       2.014 -15.149 -22.927  1.00  0.72           C  
ATOM   2729  CD1 LEU A 182       2.127 -13.931 -23.761  1.00  0.72           C  
ATOM   2730  CD2 LEU A 182       0.612 -15.695 -22.956  1.00  0.72           C  
ATOM   2731  H   LEU A 182       3.879 -16.294 -21.042  1.00  0.72           H  
ATOM   2732  HA  LEU A 182       2.204 -18.057 -22.704  1.00  0.72           H  
ATOM   2733 1HB  LEU A 182       4.031 -15.727 -23.451  1.00  0.72           H  
ATOM   2734 2HB  LEU A 182       2.795 -16.458 -24.466  1.00  0.72           H  
ATOM   2735  HG  LEU A 182       2.263 -14.877 -21.905  1.00  0.72           H  
ATOM   2736 1HD1 LEU A 182       1.446 -13.170 -23.401  1.00  0.72           H  
ATOM   2737 2HD1 LEU A 182       3.150 -13.569 -23.702  1.00  0.72           H  
ATOM   2738 3HD1 LEU A 182       1.886 -14.173 -24.778  1.00  0.72           H  
ATOM   2739 1HD2 LEU A 182      -0.079 -14.937 -22.584  1.00  0.72           H  
ATOM   2740 2HD2 LEU A 182       0.342 -15.963 -23.978  1.00  0.72           H  
ATOM   2741 3HD2 LEU A 182       0.562 -16.575 -22.314  1.00  0.72           H  
ATOM   2742  N   ASN A 183       4.320 -18.887 -24.261  1.00  0.77           N  
ATOM   2743  CA  ASN A 183       5.374 -19.814 -24.712  1.00  0.77           C  
ATOM   2744  C   ASN A 183       6.784 -19.387 -24.281  1.00  0.77           C  
ATOM   2745  O   ASN A 183       7.136 -18.201 -24.355  1.00  0.77           O  
ATOM   2746  CB  ASN A 183       5.344 -19.948 -26.219  1.00  0.77           C  
ATOM   2747  CG  ASN A 183       4.166 -20.738 -26.759  1.00  0.77           C  
ATOM   2748  OD1 ASN A 183       3.551 -21.561 -26.076  1.00  0.77           O  
ATOM   2749  ND2 ASN A 183       3.844 -20.494 -28.004  1.00  0.77           N  
ATOM   2750  H   ASN A 183       3.587 -18.630 -24.904  1.00  0.77           H  
ATOM   2751  HA  ASN A 183       5.188 -20.794 -24.261  1.00  0.77           H  
ATOM   2752 1HB  ASN A 183       5.328 -18.950 -26.665  1.00  0.77           H  
ATOM   2753 2HB  ASN A 183       6.265 -20.433 -26.547  1.00  0.77           H  
ATOM   2754 1HD2 ASN A 183       3.080 -20.982 -28.427  1.00  0.77           H  
ATOM   2755 2HD2 ASN A 183       4.364 -19.825 -28.532  1.00  0.77           H  
ATOM   2756  N   ILE A 184       7.596 -20.367 -23.845  1.00  0.82           N  
ATOM   2757  CA  ILE A 184       8.955 -20.109 -23.346  1.00  0.82           C  
ATOM   2758  C   ILE A 184      10.061 -20.710 -24.238  1.00  0.82           C  
ATOM   2759  O   ILE A 184       9.951 -21.858 -24.668  1.00  0.82           O  
ATOM   2760  CB  ILE A 184       9.105 -20.714 -21.945  1.00  0.82           C  
ATOM   2761  CG1 ILE A 184       8.069 -20.153 -21.018  1.00  0.82           C  
ATOM   2762  CG2 ILE A 184      10.510 -20.390 -21.397  1.00  0.82           C  
ATOM   2763  CD1 ILE A 184       8.051 -20.886 -19.705  1.00  0.82           C  
ATOM   2764  H   ILE A 184       7.244 -21.337 -23.805  1.00  0.82           H  
ATOM   2765  HA  ILE A 184       9.105 -19.033 -23.291  1.00  0.82           H  
ATOM   2766  HB  ILE A 184       8.939 -21.783 -21.994  1.00  0.82           H  
ATOM   2767 1HG1 ILE A 184       8.243 -19.107 -20.869  1.00  0.82           H  
ATOM   2768 2HG1 ILE A 184       7.085 -20.272 -21.470  1.00  0.82           H  
ATOM   2769 1HG2 ILE A 184      10.628 -20.780 -20.406  1.00  0.82           H  
ATOM   2770 2HG2 ILE A 184      11.276 -20.816 -22.037  1.00  0.82           H  
ATOM   2771 3HG2 ILE A 184      10.615 -19.333 -21.361  1.00  0.82           H  
ATOM   2772 1HD1 ILE A 184       7.303 -20.498 -19.071  1.00  0.82           H  
ATOM   2773 2HD1 ILE A 184       7.850 -21.944 -19.889  1.00  0.82           H  
ATOM   2774 3HD1 ILE A 184       9.014 -20.781 -19.219  1.00  0.82           H  
ATOM   2775  N   SER A 185      11.133 -19.953 -24.523  1.00  0.87           N  
ATOM   2776  CA  SER A 185      12.201 -20.519 -25.354  1.00  0.87           C  
ATOM   2777  C   SER A 185      13.607 -20.139 -24.888  1.00  0.87           C  
ATOM   2778  O   SER A 185      13.814 -19.224 -24.081  1.00  0.87           O  
ATOM   2779  CB  SER A 185      12.119 -20.020 -26.776  1.00  0.87           C  
ATOM   2780  OG  SER A 185      12.575 -18.696 -26.836  1.00  0.87           O  
ATOM   2781  H   SER A 185      11.199 -19.015 -24.168  1.00  0.87           H  
ATOM   2782  HA  SER A 185      12.121 -21.606 -25.337  1.00  0.87           H  
ATOM   2783 1HB  SER A 185      12.725 -20.647 -27.428  1.00  0.87           H  
ATOM   2784 2HB  SER A 185      11.090 -20.073 -27.131  1.00  0.87           H  
ATOM   2785  HG  SER A 185      12.769 -18.512 -27.792  1.00  0.87           H  
ATOM   2786  N   GLU A 186      14.582 -20.756 -25.548  1.00  0.93           N  
ATOM   2787  CA  GLU A 186      16.008 -20.592 -25.288  1.00  0.93           C  
ATOM   2788  C   GLU A 186      16.564 -19.292 -25.855  1.00  0.93           C  
ATOM   2789  O   GLU A 186      17.729 -18.952 -25.632  1.00  0.93           O  
ATOM   2790  CB  GLU A 186      16.773 -21.754 -25.929  1.00  0.93           C  
ATOM   2791  CG  GLU A 186      16.476 -23.125 -25.355  1.00  0.93           C  
ATOM   2792  CD  GLU A 186      17.255 -24.230 -26.021  1.00  0.93           C  
ATOM   2793  OE1 GLU A 186      18.010 -23.941 -26.918  1.00  0.93           O  
ATOM   2794  OE2 GLU A 186      17.091 -25.365 -25.638  1.00  0.93           O  
ATOM   2795  H   GLU A 186      14.312 -21.446 -26.235  1.00  0.93           H  
ATOM   2796  HA  GLU A 186      16.170 -20.586 -24.213  1.00  0.93           H  
ATOM   2797 1HB  GLU A 186      16.545 -21.786 -26.996  1.00  0.93           H  
ATOM   2798 2HB  GLU A 186      17.843 -21.577 -25.837  1.00  0.93           H  
ATOM   2799 1HG  GLU A 186      16.717 -23.129 -24.307  1.00  0.93           H  
ATOM   2800 2HG  GLU A 186      15.411 -23.321 -25.458  1.00  0.93           H  
ATOM   2801  N   ASP A 187      15.720 -18.516 -26.528  1.00  1.00           N  
ATOM   2802  CA  ASP A 187      16.160 -17.281 -27.150  1.00  1.00           C  
ATOM   2803  C   ASP A 187      16.614 -16.271 -26.114  1.00  1.00           C  
ATOM   2804  O   ASP A 187      17.412 -15.380 -26.406  1.00  1.00           O  
ATOM   2805  CB  ASP A 187      15.023 -16.673 -27.951  1.00  1.00           C  
ATOM   2806  CG  ASP A 187      14.697 -17.418 -29.237  1.00  1.00           C  
ATOM   2807  OD1 ASP A 187      15.454 -17.276 -30.156  1.00  1.00           O  
ATOM   2808  OD2 ASP A 187      13.666 -18.090 -29.315  1.00  1.00           O  
ATOM   2809  H   ASP A 187      14.739 -18.781 -26.623  1.00  1.00           H  
ATOM   2810  HA  ASP A 187      16.998 -17.501 -27.812  1.00  1.00           H  
ATOM   2811 1HB  ASP A 187      14.130 -16.618 -27.328  1.00  1.00           H  
ATOM   2812 2HB  ASP A 187      15.289 -15.647 -28.205  1.00  1.00           H  
ATOM   2813  N   HIS A 188      16.088 -16.396 -24.903  1.00  1.08           N  
ATOM   2814  CA  HIS A 188      16.409 -15.458 -23.844  1.00  1.08           C  
ATOM   2815  C   HIS A 188      17.186 -16.100 -22.694  1.00  1.08           C  
ATOM   2816  O   HIS A 188      17.150 -15.609 -21.569  1.00  1.08           O  
ATOM   2817  CB  HIS A 188      15.132 -14.864 -23.322  1.00  1.08           C  
ATOM   2818  CG  HIS A 188      14.355 -14.069 -24.313  1.00  1.08           C  
ATOM   2819  ND1 HIS A 188      14.746 -12.824 -24.745  1.00  1.08           N  
ATOM   2820  CD2 HIS A 188      13.196 -14.347 -24.954  1.00  1.08           C  
ATOM   2821  CE1 HIS A 188      13.859 -12.365 -25.607  1.00  1.08           C  
ATOM   2822  NE2 HIS A 188      12.903 -13.271 -25.748  1.00  1.08           N  
ATOM   2823  H   HIS A 188      15.445 -17.175 -24.707  1.00  1.08           H  
ATOM   2824  HA  HIS A 188      17.021 -14.652 -24.245  1.00  1.08           H  
ATOM   2825 1HB  HIS A 188      14.533 -15.688 -23.081  1.00  1.08           H  
ATOM   2826 2HB  HIS A 188      15.307 -14.280 -22.419  1.00  1.08           H  
ATOM   2827  HD1 HIS A 188      15.566 -12.329 -24.460  1.00  1.08           H  
ATOM   2828  HD2 HIS A 188      12.528 -15.209 -24.928  1.00  1.08           H  
ATOM   2829  HE1 HIS A 188      13.990 -11.387 -26.067  1.00  1.08           H  
ATOM   2830  N   MET A 189      17.901 -17.190 -22.970  1.00  1.18           N  
ATOM   2831  CA  MET A 189      18.680 -17.880 -21.935  1.00  1.18           C  
ATOM   2832  C   MET A 189      19.816 -17.072 -21.281  1.00  1.18           C  
ATOM   2833  O   MET A 189      20.310 -17.473 -20.228  1.00  1.18           O  
ATOM   2834  CB  MET A 189      19.256 -19.175 -22.461  1.00  1.18           C  
ATOM   2835  CG  MET A 189      19.794 -20.083 -21.357  1.00  1.18           C  
ATOM   2836  SD  MET A 189      20.406 -21.628 -21.990  1.00  1.18           S  
ATOM   2837  CE  MET A 189      18.932 -22.117 -22.828  1.00  1.18           C  
ATOM   2838  H   MET A 189      17.898 -17.577 -23.918  1.00  1.18           H  
ATOM   2839  HA  MET A 189      17.986 -18.136 -21.133  1.00  1.18           H  
ATOM   2840 1HB  MET A 189      18.487 -19.716 -23.013  1.00  1.18           H  
ATOM   2841 2HB  MET A 189      20.069 -18.956 -23.157  1.00  1.18           H  
ATOM   2842 1HG  MET A 189      20.602 -19.581 -20.818  1.00  1.18           H  
ATOM   2843 2HG  MET A 189      18.995 -20.297 -20.644  1.00  1.18           H  
ATOM   2844 1HE  MET A 189      19.070 -23.094 -23.295  1.00  1.18           H  
ATOM   2845 2HE  MET A 189      18.125 -22.150 -22.128  1.00  1.18           H  
ATOM   2846 3HE  MET A 189      18.698 -21.382 -23.595  1.00  1.18           H  
ATOM   2847  N   ASP A 190      20.300 -16.009 -21.921  1.00  1.26           N  
ATOM   2848  CA  ASP A 190      21.422 -15.266 -21.349  1.00  1.26           C  
ATOM   2849  C   ASP A 190      21.144 -14.821 -19.918  1.00  1.26           C  
ATOM   2850  O   ASP A 190      20.064 -14.307 -19.614  1.00  1.26           O  
ATOM   2851  CB  ASP A 190      21.757 -14.027 -22.183  1.00  1.26           C  
ATOM   2852  CG  ASP A 190      22.415 -14.336 -23.517  1.00  1.26           C  
ATOM   2853  OD1 ASP A 190      22.773 -15.469 -23.751  1.00  1.26           O  
ATOM   2854  OD2 ASP A 190      22.566 -13.423 -24.289  1.00  1.26           O  
ATOM   2855  H   ASP A 190      19.875 -15.714 -22.788  1.00  1.26           H  
ATOM   2856  HA  ASP A 190      22.294 -15.921 -21.337  1.00  1.26           H  
ATOM   2857 1HB  ASP A 190      20.841 -13.463 -22.370  1.00  1.26           H  
ATOM   2858 2HB  ASP A 190      22.422 -13.379 -21.610  1.00  1.26           H  
ATOM   2859  N   ARG A 191      22.179 -14.973 -19.074  1.00  1.31           N  
ATOM   2860  CA  ARG A 191      22.196 -14.712 -17.621  1.00  1.31           C  
ATOM   2861  C   ARG A 191      21.653 -15.894 -16.809  1.00  1.31           C  
ATOM   2862  O   ARG A 191      21.678 -15.859 -15.577  1.00  1.31           O  
ATOM   2863  CB  ARG A 191      21.382 -13.477 -17.243  1.00  1.31           C  
ATOM   2864  CG  ARG A 191      21.879 -12.172 -17.826  1.00  1.31           C  
ATOM   2865  CD  ARG A 191      20.872 -11.120 -17.683  1.00  1.31           C  
ATOM   2866  NE  ARG A 191      19.710 -11.448 -18.488  1.00  1.31           N  
ATOM   2867  CZ  ARG A 191      18.655 -10.632 -18.683  1.00  1.31           C  
ATOM   2868  NH1 ARG A 191      18.633  -9.433 -18.138  1.00  1.31           N  
ATOM   2869  NH2 ARG A 191      17.642 -11.027 -19.429  1.00  1.31           N  
ATOM   2870  H   ARG A 191      23.022 -15.363 -19.470  1.00  1.31           H  
ATOM   2871  HA  ARG A 191      23.231 -14.540 -17.321  1.00  1.31           H  
ATOM   2872 1HB  ARG A 191      20.325 -13.602 -17.434  1.00  1.31           H  
ATOM   2873 2HB  ARG A 191      21.465 -13.355 -16.165  1.00  1.31           H  
ATOM   2874 1HG  ARG A 191      22.779 -11.858 -17.298  1.00  1.31           H  
ATOM   2875 2HG  ARG A 191      22.102 -12.289 -18.884  1.00  1.31           H  
ATOM   2876 1HD  ARG A 191      20.558 -11.036 -16.642  1.00  1.31           H  
ATOM   2877 2HD  ARG A 191      21.271 -10.168 -18.028  1.00  1.31           H  
ATOM   2878  HE  ARG A 191      19.696 -12.393 -18.926  1.00  1.31           H  
ATOM   2879 1HH1 ARG A 191      19.404  -9.121 -17.568  1.00  1.31           H  
ATOM   2880 2HH1 ARG A 191      17.846  -8.818 -18.291  1.00  1.31           H  
ATOM   2881 1HH2 ARG A 191      17.651 -11.948 -19.856  1.00  1.31           H  
ATOM   2882 2HH2 ARG A 191      16.858 -10.413 -19.580  1.00  1.31           H  
ATOM   2883  N   TYR A 192      21.238 -16.966 -17.483  1.00  1.32           N  
ATOM   2884  CA  TYR A 192      20.766 -18.158 -16.793  1.00  1.32           C  
ATOM   2885  C   TYR A 192      21.725 -19.323 -17.005  1.00  1.32           C  
ATOM   2886  O   TYR A 192      22.410 -19.402 -18.023  1.00  1.32           O  
ATOM   2887  CB  TYR A 192      19.359 -18.509 -17.268  1.00  1.32           C  
ATOM   2888  CG  TYR A 192      18.398 -17.453 -16.907  1.00  1.32           C  
ATOM   2889  CD1 TYR A 192      18.203 -16.399 -17.769  1.00  1.32           C  
ATOM   2890  CD2 TYR A 192      17.736 -17.501 -15.700  1.00  1.32           C  
ATOM   2891  CE1 TYR A 192      17.353 -15.397 -17.433  1.00  1.32           C  
ATOM   2892  CE2 TYR A 192      16.881 -16.496 -15.361  1.00  1.32           C  
ATOM   2893  CZ  TYR A 192      16.690 -15.450 -16.224  1.00  1.32           C  
ATOM   2894  OH  TYR A 192      15.853 -14.454 -15.897  1.00  1.32           O  
ATOM   2895  H   TYR A 192      21.198 -16.957 -18.503  1.00  1.32           H  
ATOM   2896  HA  TYR A 192      20.727 -17.954 -15.724  1.00  1.32           H  
ATOM   2897 1HB  TYR A 192      19.340 -18.643 -18.342  1.00  1.32           H  
ATOM   2898 2HB  TYR A 192      19.036 -19.432 -16.829  1.00  1.32           H  
ATOM   2899  HD1 TYR A 192      18.729 -16.359 -18.714  1.00  1.32           H  
ATOM   2900  HD2 TYR A 192      17.897 -18.326 -15.018  1.00  1.32           H  
ATOM   2901  HE1 TYR A 192      17.203 -14.561 -18.118  1.00  1.32           H  
ATOM   2902  HE2 TYR A 192      16.359 -16.520 -14.408  1.00  1.32           H  
ATOM   2903  HH  TYR A 192      15.518 -14.102 -16.703  1.00  1.32           H  
ATOM   2904  N   SER A 193      21.759 -20.240 -16.036  1.00  1.28           N  
ATOM   2905  CA  SER A 193      22.614 -21.432 -16.094  1.00  1.28           C  
ATOM   2906  C   SER A 193      22.073 -22.535 -17.009  1.00  1.28           C  
ATOM   2907  O   SER A 193      22.753 -23.528 -17.271  1.00  1.28           O  
ATOM   2908  CB  SER A 193      22.803 -21.986 -14.703  1.00  1.28           C  
ATOM   2909  OG  SER A 193      21.594 -22.485 -14.203  1.00  1.28           O  
ATOM   2910  H   SER A 193      21.181 -20.101 -15.220  1.00  1.28           H  
ATOM   2911  HA  SER A 193      23.588 -21.126 -16.479  1.00  1.28           H  
ATOM   2912 1HB  SER A 193      23.545 -22.784 -14.730  1.00  1.28           H  
ATOM   2913 2HB  SER A 193      23.182 -21.208 -14.044  1.00  1.28           H  
ATOM   2914  HG  SER A 193      21.283 -23.119 -14.859  1.00  1.28           H  
ATOM   2915  N   GLY A 194      20.841 -22.370 -17.465  1.00  1.22           N  
ATOM   2916  CA  GLY A 194      20.191 -23.338 -18.335  1.00  1.22           C  
ATOM   2917  C   GLY A 194      18.729 -22.982 -18.527  1.00  1.22           C  
ATOM   2918  O   GLY A 194      18.145 -22.238 -17.730  1.00  1.22           O  
ATOM   2919  H   GLY A 194      20.355 -21.524 -17.213  1.00  1.22           H  
ATOM   2920 1HA  GLY A 194      20.698 -23.359 -19.300  1.00  1.22           H  
ATOM   2921 2HA  GLY A 194      20.276 -24.334 -17.902  1.00  1.22           H  
ATOM   2922  N   LEU A 195      18.108 -23.572 -19.543  1.00  1.14           N  
ATOM   2923  CA  LEU A 195      16.713 -23.267 -19.802  1.00  1.14           C  
ATOM   2924  C   LEU A 195      15.813 -23.463 -18.549  1.00  1.14           C  
ATOM   2925  O   LEU A 195      14.942 -22.629 -18.324  1.00  1.14           O  
ATOM   2926  CB  LEU A 195      16.165 -24.041 -21.016  1.00  1.14           C  
ATOM   2927  CG  LEU A 195      14.795 -23.628 -21.406  1.00  1.14           C  
ATOM   2928  CD1 LEU A 195      14.824 -22.178 -21.852  1.00  1.14           C  
ATOM   2929  CD2 LEU A 195      14.267 -24.533 -22.503  1.00  1.14           C  
ATOM   2930  H   LEU A 195      18.619 -24.194 -20.157  1.00  1.14           H  
ATOM   2931  HA  LEU A 195      16.657 -22.212 -20.068  1.00  1.14           H  
ATOM   2932 1HB  LEU A 195      16.806 -23.898 -21.870  1.00  1.14           H  
ATOM   2933 2HB  LEU A 195      16.125 -25.089 -20.819  1.00  1.14           H  
ATOM   2934  HG  LEU A 195      14.181 -23.672 -20.559  1.00  1.14           H  
ATOM   2935 1HD1 LEU A 195      13.816 -21.854 -22.116  1.00  1.14           H  
ATOM   2936 2HD1 LEU A 195      15.207 -21.561 -21.053  1.00  1.14           H  
ATOM   2937 3HD1 LEU A 195      15.461 -22.088 -22.703  1.00  1.14           H  
ATOM   2938 1HD2 LEU A 195      13.262 -24.220 -22.783  1.00  1.14           H  
ATOM   2939 2HD2 LEU A 195      14.915 -24.474 -23.369  1.00  1.14           H  
ATOM   2940 3HD2 LEU A 195      14.245 -25.560 -22.143  1.00  1.14           H  
ATOM   2941  N   PRO A 196      15.930 -24.554 -17.736  1.00  1.07           N  
ATOM   2942  CA  PRO A 196      15.161 -24.741 -16.511  1.00  1.07           C  
ATOM   2943  C   PRO A 196      15.238 -23.559 -15.551  1.00  1.07           C  
ATOM   2944  O   PRO A 196      14.270 -23.259 -14.856  1.00  1.07           O  
ATOM   2945  CB  PRO A 196      15.800 -25.991 -15.905  1.00  1.07           C  
ATOM   2946  CG  PRO A 196      16.314 -26.762 -17.095  1.00  1.07           C  
ATOM   2947  CD  PRO A 196      16.839 -25.704 -18.030  1.00  1.07           C  
ATOM   2948  HA  PRO A 196      14.117 -24.953 -16.759  1.00  1.07           H  
ATOM   2949 1HB  PRO A 196      16.601 -25.699 -15.207  1.00  1.07           H  
ATOM   2950 2HB  PRO A 196      15.055 -26.550 -15.320  1.00  1.07           H  
ATOM   2951 1HG  PRO A 196      17.090 -27.475 -16.780  1.00  1.07           H  
ATOM   2952 2HG  PRO A 196      15.501 -27.353 -17.541  1.00  1.07           H  
ATOM   2953 1HD  PRO A 196      17.866 -25.493 -17.734  1.00  1.07           H  
ATOM   2954 2HD  PRO A 196      16.760 -26.062 -19.041  1.00  1.07           H  
ATOM   2955  N   ALA A 197      16.382 -22.863 -15.508  1.00  1.01           N  
ATOM   2956  CA  ALA A 197      16.508 -21.724 -14.609  1.00  1.01           C  
ATOM   2957  C   ALA A 197      15.616 -20.607 -15.119  1.00  1.01           C  
ATOM   2958  O   ALA A 197      14.968 -19.891 -14.349  1.00  1.01           O  
ATOM   2959  CB  ALA A 197      17.957 -21.289 -14.513  1.00  1.01           C  
ATOM   2960  H   ALA A 197      17.157 -23.076 -16.126  1.00  1.01           H  
ATOM   2961  HA  ALA A 197      16.154 -22.015 -13.622  1.00  1.01           H  
ATOM   2962 1HB  ALA A 197      18.042 -20.443 -13.837  1.00  1.01           H  
ATOM   2963 2HB  ALA A 197      18.561 -22.115 -14.139  1.00  1.01           H  
ATOM   2964 3HB  ALA A 197      18.304 -21.012 -15.488  1.00  1.01           H  
ATOM   2965  N   TYR A 198      15.589 -20.485 -16.443  1.00  0.96           N  
ATOM   2966  CA  TYR A 198      14.787 -19.492 -17.137  1.00  0.96           C  
ATOM   2967  C   TYR A 198      13.296 -19.785 -16.905  1.00  0.96           C  
ATOM   2968  O   TYR A 198      12.516 -18.882 -16.568  1.00  0.96           O  
ATOM   2969  CB  TYR A 198      15.216 -19.441 -18.609  1.00  0.96           C  
ATOM   2970  CG  TYR A 198      14.518 -18.459 -19.442  1.00  0.96           C  
ATOM   2971  CD1 TYR A 198      14.742 -17.140 -19.223  1.00  0.96           C  
ATOM   2972  CD2 TYR A 198      13.695 -18.866 -20.465  1.00  0.96           C  
ATOM   2973  CE1 TYR A 198      14.124 -16.206 -19.979  1.00  0.96           C  
ATOM   2974  CE2 TYR A 198      13.079 -17.930 -21.241  1.00  0.96           C  
ATOM   2975  CZ  TYR A 198      13.278 -16.598 -20.982  1.00  0.96           C  
ATOM   2976  OH  TYR A 198      12.602 -15.637 -21.725  1.00  0.96           O  
ATOM   2977  H   TYR A 198      16.173 -21.123 -16.992  1.00  0.96           H  
ATOM   2978  HA  TYR A 198      14.996 -18.516 -16.702  1.00  0.96           H  
ATOM   2979 1HB  TYR A 198      16.289 -19.234 -18.663  1.00  0.96           H  
ATOM   2980 2HB  TYR A 198      15.060 -20.394 -19.055  1.00  0.96           H  
ATOM   2981  HD1 TYR A 198      15.396 -16.846 -18.434  1.00  0.96           H  
ATOM   2982  HD2 TYR A 198      13.532 -19.921 -20.650  1.00  0.96           H  
ATOM   2983  HE1 TYR A 198      14.293 -15.154 -19.789  1.00  0.96           H  
ATOM   2984  HE2 TYR A 198      12.421 -18.233 -22.051  1.00  0.96           H  
ATOM   2985  HH  TYR A 198      12.282 -16.041 -22.542  1.00  0.96           H  
ATOM   2986  N   HIS A 199      12.906 -21.063 -17.037  1.00  0.93           N  
ATOM   2987  CA  HIS A 199      11.507 -21.438 -16.819  1.00  0.93           C  
ATOM   2988  C   HIS A 199      11.081 -21.125 -15.387  1.00  0.93           C  
ATOM   2989  O   HIS A 199      10.023 -20.525 -15.159  1.00  0.93           O  
ATOM   2990  CB  HIS A 199      11.299 -22.956 -17.005  1.00  0.93           C  
ATOM   2991  CG  HIS A 199      11.334 -23.474 -18.411  1.00  0.93           C  
ATOM   2992  ND1 HIS A 199      10.427 -23.101 -19.340  1.00  0.93           N  
ATOM   2993  CD2 HIS A 199      12.146 -24.352 -19.024  1.00  0.93           C  
ATOM   2994  CE1 HIS A 199      10.700 -23.699 -20.488  1.00  0.93           C  
ATOM   2995  NE2 HIS A 199      11.725 -24.461 -20.314  1.00  0.93           N  
ATOM   2996  H   HIS A 199      13.596 -21.758 -17.322  1.00  0.93           H  
ATOM   2997  HA  HIS A 199      10.859 -20.893 -17.503  1.00  0.93           H  
ATOM   2998 1HB  HIS A 199      12.062 -23.486 -16.437  1.00  0.93           H  
ATOM   2999 2HB  HIS A 199      10.334 -23.233 -16.575  1.00  0.93           H  
ATOM   3000  HD2 HIS A 199      12.983 -24.877 -18.606  1.00  0.93           H  
ATOM   3001  HE1 HIS A 199      10.153 -23.593 -21.420  1.00  0.93           H  
ATOM   3002  HE2 HIS A 199      12.153 -25.045 -21.021  1.00  0.93           H  
ATOM   3003  N   LEU A 200      11.935 -21.470 -14.423  1.00  0.90           N  
ATOM   3004  CA  LEU A 200      11.608 -21.218 -13.034  1.00  0.90           C  
ATOM   3005  C   LEU A 200      11.529 -19.731 -12.741  1.00  0.90           C  
ATOM   3006  O   LEU A 200      10.681 -19.298 -11.960  1.00  0.90           O  
ATOM   3007  CB  LEU A 200      12.614 -21.917 -12.127  1.00  0.90           C  
ATOM   3008  CG  LEU A 200      12.503 -23.447 -12.142  1.00  0.90           C  
ATOM   3009  CD1 LEU A 200      13.655 -24.043 -11.357  1.00  0.90           C  
ATOM   3010  CD2 LEU A 200      11.144 -23.855 -11.563  1.00  0.90           C  
ATOM   3011  H   LEU A 200      12.805 -21.953 -14.650  1.00  0.90           H  
ATOM   3012  HA  LEU A 200      10.630 -21.652 -12.837  1.00  0.90           H  
ATOM   3013 1HB  LEU A 200      13.620 -21.650 -12.459  1.00  0.90           H  
ATOM   3014 2HB  LEU A 200      12.477 -21.569 -11.106  1.00  0.90           H  
ATOM   3015  HG  LEU A 200      12.571 -23.807 -13.164  1.00  0.90           H  
ATOM   3016 1HD1 LEU A 200      13.586 -25.130 -11.377  1.00  0.90           H  
ATOM   3017 2HD1 LEU A 200      14.597 -23.731 -11.814  1.00  0.90           H  
ATOM   3018 3HD1 LEU A 200      13.614 -23.694 -10.328  1.00  0.90           H  
ATOM   3019 1HD2 LEU A 200      11.053 -24.941 -11.580  1.00  0.90           H  
ATOM   3020 2HD2 LEU A 200      11.062 -23.501 -10.536  1.00  0.90           H  
ATOM   3021 3HD2 LEU A 200      10.343 -23.416 -12.164  1.00  0.90           H  
ATOM   3022  N   ALA A 201      12.385 -18.919 -13.368  1.00  0.87           N  
ATOM   3023  CA  ALA A 201      12.283 -17.489 -13.138  1.00  0.87           C  
ATOM   3024  C   ALA A 201      10.910 -16.993 -13.582  1.00  0.87           C  
ATOM   3025  O   ALA A 201      10.239 -16.255 -12.861  1.00  0.87           O  
ATOM   3026  CB  ALA A 201      13.376 -16.749 -13.886  1.00  0.87           C  
ATOM   3027  H   ALA A 201      13.115 -19.290 -13.978  1.00  0.87           H  
ATOM   3028  HA  ALA A 201      12.389 -17.304 -12.073  1.00  0.87           H  
ATOM   3029 1HB  ALA A 201      13.300 -15.674 -13.695  1.00  0.87           H  
ATOM   3030 2HB  ALA A 201      14.340 -17.112 -13.545  1.00  0.87           H  
ATOM   3031 3HB  ALA A 201      13.277 -16.935 -14.955  1.00  0.87           H  
ATOM   3032  N   LYS A 202      10.420 -17.484 -14.721  1.00  0.85           N  
ATOM   3033  CA  LYS A 202       9.112 -17.033 -15.182  1.00  0.85           C  
ATOM   3034  C   LYS A 202       7.990 -17.464 -14.268  1.00  0.85           C  
ATOM   3035  O   LYS A 202       7.037 -16.716 -14.054  1.00  0.85           O  
ATOM   3036  CB  LYS A 202       8.814 -17.488 -16.586  1.00  0.85           C  
ATOM   3037  CG  LYS A 202       9.629 -16.796 -17.596  1.00  0.85           C  
ATOM   3038  CD  LYS A 202       9.195 -17.177 -18.933  1.00  0.85           C  
ATOM   3039  CE  LYS A 202      10.178 -16.729 -19.905  1.00  0.85           C  
ATOM   3040  NZ  LYS A 202      10.271 -15.248 -20.097  1.00  0.85           N  
ATOM   3041  H   LYS A 202      10.984 -18.124 -15.290  1.00  0.85           H  
ATOM   3042  HA  LYS A 202       9.129 -15.949 -15.197  1.00  0.85           H  
ATOM   3043 1HB  LYS A 202       9.009 -18.561 -16.670  1.00  0.85           H  
ATOM   3044 2HB  LYS A 202       7.763 -17.323 -16.813  1.00  0.85           H  
ATOM   3045 1HG  LYS A 202       9.530 -15.714 -17.479  1.00  0.85           H  
ATOM   3046 2HG  LYS A 202      10.681 -17.070 -17.466  1.00  0.85           H  
ATOM   3047 1HD  LYS A 202       9.114 -18.252 -18.963  1.00  0.85           H  
ATOM   3048 2HD  LYS A 202       8.230 -16.739 -19.139  1.00  0.85           H  
ATOM   3049 1HE  LYS A 202      11.108 -17.082 -19.510  1.00  0.85           H  
ATOM   3050 2HE  LYS A 202       9.991 -17.191 -20.868  1.00  0.85           H  
ATOM   3051 1HZ  LYS A 202      11.033 -15.077 -20.746  1.00  0.85           H  
ATOM   3052 2HZ  LYS A 202       9.426 -14.844 -20.508  1.00  0.85           H  
ATOM   3053 3HZ  LYS A 202      10.466 -14.806 -19.221  1.00  0.85           H  
ATOM   3054  N   HIS A 203       8.123 -18.642 -13.666  1.00  0.84           N  
ATOM   3055  CA  HIS A 203       7.079 -19.159 -12.793  1.00  0.84           C  
ATOM   3056  C   HIS A 203       6.906 -18.328 -11.524  1.00  0.84           C  
ATOM   3057  O   HIS A 203       5.895 -18.445 -10.825  1.00  0.84           O  
ATOM   3058  CB  HIS A 203       7.337 -20.610 -12.368  1.00  0.84           C  
ATOM   3059  CG  HIS A 203       7.218 -21.631 -13.455  1.00  0.84           C  
ATOM   3060  ND1 HIS A 203       7.389 -22.973 -13.211  1.00  0.84           N  
ATOM   3061  CD2 HIS A 203       6.975 -21.520 -14.789  1.00  0.84           C  
ATOM   3062  CE1 HIS A 203       7.253 -23.646 -14.335  1.00  0.84           C  
ATOM   3063  NE2 HIS A 203       7.007 -22.793 -15.307  1.00  0.84           N  
ATOM   3064  H   HIS A 203       8.942 -19.219 -13.881  1.00  0.84           H  
ATOM   3065  HA  HIS A 203       6.141 -19.132 -13.333  1.00  0.84           H  
ATOM   3066 1HB  HIS A 203       8.346 -20.681 -11.955  1.00  0.84           H  
ATOM   3067 2HB  HIS A 203       6.646 -20.881 -11.573  1.00  0.84           H  
ATOM   3068  HD2 HIS A 203       6.802 -20.597 -15.345  1.00  0.84           H  
ATOM   3069  HE1 HIS A 203       7.336 -24.725 -14.450  1.00  0.84           H  
ATOM   3070  HE2 HIS A 203       6.877 -23.070 -16.290  1.00  0.84           H  
ATOM   3071  N   ARG A 204       7.870 -17.459 -11.215  1.00  0.83           N  
ATOM   3072  CA  ARG A 204       7.779 -16.630 -10.028  1.00  0.83           C  
ATOM   3073  C   ARG A 204       6.579 -15.689 -10.129  1.00  0.83           C  
ATOM   3074  O   ARG A 204       6.033 -15.250  -9.116  1.00  0.83           O  
ATOM   3075  CB  ARG A 204       9.043 -15.817  -9.859  1.00  0.83           C  
ATOM   3076  CG  ARG A 204      10.289 -16.634  -9.513  1.00  0.83           C  
ATOM   3077  CD  ARG A 204      11.523 -15.803  -9.569  1.00  0.83           C  
ATOM   3078  NE  ARG A 204      11.521 -14.766  -8.577  1.00  0.83           N  
ATOM   3079  CZ  ARG A 204      11.985 -14.887  -7.322  1.00  0.83           C  
ATOM   3080  NH1 ARG A 204      12.531 -16.012  -6.903  1.00  0.83           N  
ATOM   3081  NH2 ARG A 204      11.880 -13.860  -6.527  1.00  0.83           N  
ATOM   3082  H   ARG A 204       8.687 -17.343 -11.820  1.00  0.83           H  
ATOM   3083  HA  ARG A 204       7.662 -17.279  -9.166  1.00  0.83           H  
ATOM   3084 1HB  ARG A 204       9.244 -15.277 -10.773  1.00  0.83           H  
ATOM   3085 2HB  ARG A 204       8.901 -15.077  -9.072  1.00  0.83           H  
ATOM   3086 1HG  ARG A 204      10.192 -17.046  -8.510  1.00  0.83           H  
ATOM   3087 2HG  ARG A 204      10.392 -17.444 -10.233  1.00  0.83           H  
ATOM   3088 1HD  ARG A 204      12.398 -16.428  -9.412  1.00  0.83           H  
ATOM   3089 2HD  ARG A 204      11.587 -15.329 -10.552  1.00  0.83           H  
ATOM   3090  HE  ARG A 204      11.130 -13.845  -8.851  1.00  0.83           H  
ATOM   3091 1HH1 ARG A 204      12.611 -16.797  -7.529  1.00  0.83           H  
ATOM   3092 2HH1 ARG A 204      12.875 -16.075  -5.956  1.00  0.83           H  
ATOM   3093 1HH2 ARG A 204      11.412 -13.025  -6.873  1.00  0.83           H  
ATOM   3094 2HH2 ARG A 204      12.207 -13.873  -5.553  1.00  0.83           H  
ATOM   3095  N   ILE A 205       6.123 -15.434 -11.361  1.00  0.83           N  
ATOM   3096  CA  ILE A 205       5.006 -14.543 -11.643  1.00  0.83           C  
ATOM   3097  C   ILE A 205       3.708 -15.065 -11.034  1.00  0.83           C  
ATOM   3098  O   ILE A 205       2.753 -14.308 -10.852  1.00  0.83           O  
ATOM   3099  CB  ILE A 205       4.806 -14.397 -13.162  1.00  0.83           C  
ATOM   3100  CG1 ILE A 205       4.013 -13.162 -13.482  1.00  0.83           C  
ATOM   3101  CG2 ILE A 205       4.082 -15.602 -13.741  1.00  0.83           C  
ATOM   3102  CD1 ILE A 205       4.034 -12.855 -14.937  1.00  0.83           C  
ATOM   3103  H   ILE A 205       6.585 -15.869 -12.161  1.00  0.83           H  
ATOM   3104  HA  ILE A 205       5.223 -13.569 -11.222  1.00  0.83           H  
ATOM   3105  HB  ILE A 205       5.763 -14.317 -13.638  1.00  0.83           H  
ATOM   3106 1HG1 ILE A 205       2.994 -13.284 -13.157  1.00  0.83           H  
ATOM   3107 2HG1 ILE A 205       4.440 -12.324 -12.961  1.00  0.83           H  
ATOM   3108 1HG2 ILE A 205       3.974 -15.461 -14.811  1.00  0.83           H  
ATOM   3109 2HG2 ILE A 205       4.646 -16.510 -13.549  1.00  0.83           H  
ATOM   3110 3HG2 ILE A 205       3.109 -15.695 -13.298  1.00  0.83           H  
ATOM   3111 1HD1 ILE A 205       3.489 -11.984 -15.141  1.00  0.83           H  
ATOM   3112 2HD1 ILE A 205       5.054 -12.709 -15.249  1.00  0.83           H  
ATOM   3113 3HD1 ILE A 205       3.590 -13.684 -15.488  1.00  0.83           H  
ATOM   3114  N   PHE A 206       3.658 -16.363 -10.736  1.00  0.82           N  
ATOM   3115  CA  PHE A 206       2.459 -16.971 -10.214  1.00  0.82           C  
ATOM   3116  C   PHE A 206       2.411 -16.951  -8.685  1.00  0.82           C  
ATOM   3117  O   PHE A 206       1.366 -17.229  -8.095  1.00  0.82           O  
ATOM   3118  CB  PHE A 206       2.423 -18.448 -10.617  1.00  0.82           C  
ATOM   3119  CG  PHE A 206       2.457 -18.745 -12.097  1.00  0.82           C  
ATOM   3120  CD1 PHE A 206       3.445 -19.568 -12.600  1.00  0.82           C  
ATOM   3121  CD2 PHE A 206       1.558 -18.217 -12.978  1.00  0.82           C  
ATOM   3122  CE1 PHE A 206       3.494 -19.892 -13.942  1.00  0.82           C  
ATOM   3123  CE2 PHE A 206       1.617 -18.539 -14.321  1.00  0.82           C  
ATOM   3124  CZ  PHE A 206       2.571 -19.394 -14.783  1.00  0.82           C  
ATOM   3125  H   PHE A 206       4.478 -16.955 -10.875  1.00  0.82           H  
ATOM   3126  HA  PHE A 206       1.592 -16.442 -10.611  1.00  0.82           H  
ATOM   3127 1HB  PHE A 206       3.279 -18.951 -10.161  1.00  0.82           H  
ATOM   3128 2HB  PHE A 206       1.528 -18.908 -10.205  1.00  0.82           H  
ATOM   3129  HD1 PHE A 206       4.178 -19.985 -11.912  1.00  0.82           H  
ATOM   3130  HD2 PHE A 206       0.791 -17.553 -12.612  1.00  0.82           H  
ATOM   3131  HE1 PHE A 206       4.262 -20.560 -14.325  1.00  0.82           H  
ATOM   3132  HE2 PHE A 206       0.893 -18.126 -15.018  1.00  0.82           H  
ATOM   3133  HZ  PHE A 206       2.600 -19.662 -15.837  1.00  0.82           H  
ATOM   3134  N   ARG A 207       3.524 -16.602  -8.029  1.00  0.80           N  
ATOM   3135  CA  ARG A 207       3.621 -16.725  -6.569  1.00  0.80           C  
ATOM   3136  C   ARG A 207       2.600 -15.923  -5.773  1.00  0.80           C  
ATOM   3137  O   ARG A 207       2.153 -16.370  -4.717  1.00  0.80           O  
ATOM   3138  CB  ARG A 207       5.014 -16.332  -6.102  1.00  0.80           C  
ATOM   3139  CG  ARG A 207       6.103 -17.338  -6.441  1.00  0.80           C  
ATOM   3140  CD  ARG A 207       7.468 -16.830  -6.091  1.00  0.80           C  
ATOM   3141  NE  ARG A 207       7.635 -16.626  -4.655  1.00  0.80           N  
ATOM   3142  CZ  ARG A 207       8.000 -17.586  -3.778  1.00  0.80           C  
ATOM   3143  NH1 ARG A 207       8.237 -18.810  -4.200  1.00  0.80           N  
ATOM   3144  NH2 ARG A 207       8.122 -17.298  -2.492  1.00  0.80           N  
ATOM   3145  H   ARG A 207       4.345 -16.280  -8.543  1.00  0.80           H  
ATOM   3146  HA  ARG A 207       3.478 -17.777  -6.325  1.00  0.80           H  
ATOM   3147 1HB  ARG A 207       5.295 -15.382  -6.557  1.00  0.80           H  
ATOM   3148 2HB  ARG A 207       5.011 -16.189  -5.022  1.00  0.80           H  
ATOM   3149 1HG  ARG A 207       5.928 -18.257  -5.882  1.00  0.80           H  
ATOM   3150 2HG  ARG A 207       6.062 -17.555  -7.505  1.00  0.80           H  
ATOM   3151 1HD  ARG A 207       8.219 -17.545  -6.426  1.00  0.80           H  
ATOM   3152 2HD  ARG A 207       7.633 -15.874  -6.595  1.00  0.80           H  
ATOM   3153  HE  ARG A 207       7.461 -15.695  -4.291  1.00  0.80           H  
ATOM   3154 1HH1 ARG A 207       8.145 -19.033  -5.180  1.00  0.80           H  
ATOM   3155 2HH1 ARG A 207       8.511 -19.526  -3.543  1.00  0.80           H  
ATOM   3156 1HH2 ARG A 207       7.940 -16.356  -2.168  1.00  0.80           H  
ATOM   3157 2HH2 ARG A 207       8.395 -18.015  -1.837  1.00  0.80           H  
ATOM   3158  N   GLY A 208       2.257 -14.733  -6.243  1.00  0.77           N  
ATOM   3159  CA  GLY A 208       1.299 -13.892  -5.541  1.00  0.77           C  
ATOM   3160  C   GLY A 208      -0.060 -13.842  -6.234  1.00  0.77           C  
ATOM   3161  O   GLY A 208      -0.890 -13.005  -5.886  1.00  0.77           O  
ATOM   3162  H   GLY A 208       2.657 -14.413  -7.112  1.00  0.77           H  
ATOM   3163 1HA  GLY A 208       1.173 -14.255  -4.522  1.00  0.77           H  
ATOM   3164 2HA  GLY A 208       1.700 -12.881  -5.467  1.00  0.77           H  
ATOM   3165  N   ALA A 209      -0.281 -14.695  -7.238  1.00  0.73           N  
ATOM   3166  CA  ALA A 209      -1.513 -14.614  -8.021  1.00  0.73           C  
ATOM   3167  C   ALA A 209      -2.710 -15.182  -7.288  1.00  0.73           C  
ATOM   3168  O   ALA A 209      -2.576 -16.083  -6.458  1.00  0.73           O  
ATOM   3169  CB  ALA A 209      -1.348 -15.340  -9.342  1.00  0.73           C  
ATOM   3170  H   ALA A 209       0.400 -15.421  -7.461  1.00  0.73           H  
ATOM   3171  HA  ALA A 209      -1.711 -13.564  -8.223  1.00  0.73           H  
ATOM   3172 1HB  ALA A 209      -2.260 -15.235  -9.927  1.00  0.73           H  
ATOM   3173 2HB  ALA A 209      -0.513 -14.907  -9.890  1.00  0.73           H  
ATOM   3174 3HB  ALA A 209      -1.152 -16.396  -9.160  1.00  0.73           H  
ATOM   3175  N   ARG A 210      -3.898 -14.666  -7.609  1.00  0.69           N  
ATOM   3176  CA  ARG A 210      -5.123 -15.258  -7.120  1.00  0.69           C  
ATOM   3177  C   ARG A 210      -5.545 -16.308  -8.141  1.00  0.69           C  
ATOM   3178  O   ARG A 210      -6.027 -17.380  -7.790  1.00  0.69           O  
ATOM   3179  CB  ARG A 210      -6.210 -14.212  -6.962  1.00  0.69           C  
ATOM   3180  CG  ARG A 210      -5.934 -13.173  -5.899  1.00  0.69           C  
ATOM   3181  CD  ARG A 210      -7.028 -12.183  -5.821  1.00  0.69           C  
ATOM   3182  NE  ARG A 210      -6.756 -11.131  -4.860  1.00  0.69           N  
ATOM   3183  CZ  ARG A 210      -7.501 -10.016  -4.719  1.00  0.69           C  
ATOM   3184  NH1 ARG A 210      -8.557  -9.826  -5.482  1.00  0.69           N  
ATOM   3185  NH2 ARG A 210      -7.169  -9.109  -3.816  1.00  0.69           N  
ATOM   3186  H   ARG A 210      -3.977 -13.885  -8.254  1.00  0.69           H  
ATOM   3187  HA  ARG A 210      -4.938 -15.732  -6.158  1.00  0.69           H  
ATOM   3188 1HB  ARG A 210      -6.366 -13.692  -7.906  1.00  0.69           H  
ATOM   3189 2HB  ARG A 210      -7.145 -14.705  -6.705  1.00  0.69           H  
ATOM   3190 1HG  ARG A 210      -5.825 -13.658  -4.931  1.00  0.69           H  
ATOM   3191 2HG  ARG A 210      -5.009 -12.645  -6.151  1.00  0.69           H  
ATOM   3192 1HD  ARG A 210      -7.161 -11.735  -6.785  1.00  0.69           H  
ATOM   3193 2HD  ARG A 210      -7.950 -12.684  -5.526  1.00  0.69           H  
ATOM   3194  HE  ARG A 210      -5.949 -11.240  -4.258  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 210      -8.818 -10.520  -6.174  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 210      -9.113  -8.991  -5.377  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 210      -6.358  -9.253  -3.230  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 210      -7.725  -8.274  -3.711  1.00  0.69           H  
ATOM   3199  N   GLN A 211      -5.351 -15.982  -9.423  1.00  0.65           N  
ATOM   3200  CA  GLN A 211      -5.704 -16.901 -10.502  1.00  0.65           C  
ATOM   3201  C   GLN A 211      -4.598 -16.967 -11.539  1.00  0.65           C  
ATOM   3202  O   GLN A 211      -3.880 -15.985 -11.766  1.00  0.65           O  
ATOM   3203  CB  GLN A 211      -6.981 -16.491 -11.213  1.00  0.65           C  
ATOM   3204  CG  GLN A 211      -8.214 -16.421 -10.361  1.00  0.65           C  
ATOM   3205  CD  GLN A 211      -9.409 -16.086 -11.204  1.00  0.65           C  
ATOM   3206  OE1 GLN A 211      -9.915 -16.910 -11.987  1.00  0.65           O  
ATOM   3207  NE2 GLN A 211      -9.834 -14.846 -11.084  1.00  0.65           N  
ATOM   3208  H   GLN A 211      -4.981 -15.058  -9.645  1.00  0.65           H  
ATOM   3209  HA  GLN A 211      -5.835 -17.902 -10.085  1.00  0.65           H  
ATOM   3210 1HB  GLN A 211      -6.840 -15.545 -11.660  1.00  0.65           H  
ATOM   3211 2HB  GLN A 211      -7.180 -17.201 -12.018  1.00  0.65           H  
ATOM   3212 1HG  GLN A 211      -8.367 -17.372  -9.869  1.00  0.65           H  
ATOM   3213 2HG  GLN A 211      -8.090 -15.632  -9.622  1.00  0.65           H  
ATOM   3214 1HE2 GLN A 211     -10.585 -14.483 -11.664  1.00  0.65           H  
ATOM   3215 2HE2 GLN A 211      -9.377 -14.216 -10.459  1.00  0.65           H  
ATOM   3216  N   VAL A 212      -4.491 -18.111 -12.186  1.00  0.62           N  
ATOM   3217  CA  VAL A 212      -3.481 -18.275 -13.219  1.00  0.62           C  
ATOM   3218  C   VAL A 212      -4.014 -18.690 -14.596  1.00  0.62           C  
ATOM   3219  O   VAL A 212      -4.878 -19.559 -14.686  1.00  0.62           O  
ATOM   3220  CB  VAL A 212      -2.429 -19.279 -12.736  1.00  0.62           C  
ATOM   3221  CG1 VAL A 212      -1.480 -19.488 -13.791  1.00  0.62           C  
ATOM   3222  CG2 VAL A 212      -1.721 -18.752 -11.463  1.00  0.62           C  
ATOM   3223  H   VAL A 212      -5.106 -18.889 -11.926  1.00  0.62           H  
ATOM   3224  HA  VAL A 212      -2.975 -17.319 -13.345  1.00  0.62           H  
ATOM   3225  HB  VAL A 212      -2.899 -20.223 -12.526  1.00  0.62           H  
ATOM   3226 1HG1 VAL A 212      -0.723 -20.187 -13.475  1.00  0.62           H  
ATOM   3227 2HG1 VAL A 212      -1.976 -19.870 -14.648  1.00  0.62           H  
ATOM   3228 3HG1 VAL A 212      -1.049 -18.534 -14.020  1.00  0.62           H  
ATOM   3229 1HG2 VAL A 212      -0.967 -19.474 -11.146  1.00  0.62           H  
ATOM   3230 2HG2 VAL A 212      -1.245 -17.799 -11.683  1.00  0.62           H  
ATOM   3231 3HG2 VAL A 212      -2.442 -18.614 -10.659  1.00  0.62           H  
ATOM   3232  N   VAL A 213      -3.508 -18.033 -15.645  1.00  0.61           N  
ATOM   3233  CA  VAL A 213      -3.817 -18.336 -17.043  1.00  0.61           C  
ATOM   3234  C   VAL A 213      -2.610 -19.019 -17.722  1.00  0.61           C  
ATOM   3235  O   VAL A 213      -1.495 -18.492 -17.709  1.00  0.61           O  
ATOM   3236  CB  VAL A 213      -4.256 -17.073 -17.790  1.00  0.61           C  
ATOM   3237  CG1 VAL A 213      -4.469 -17.373 -19.228  1.00  0.61           C  
ATOM   3238  CG2 VAL A 213      -5.554 -16.563 -17.176  1.00  0.61           C  
ATOM   3239  H   VAL A 213      -2.828 -17.304 -15.455  1.00  0.61           H  
ATOM   3240  HA  VAL A 213      -4.656 -19.001 -17.054  1.00  0.61           H  
ATOM   3241  HB  VAL A 213      -3.510 -16.330 -17.706  1.00  0.61           H  
ATOM   3242 1HG1 VAL A 213      -4.772 -16.464 -19.738  1.00  0.61           H  
ATOM   3243 2HG1 VAL A 213      -3.541 -17.728 -19.648  1.00  0.61           H  
ATOM   3244 3HG1 VAL A 213      -5.237 -18.140 -19.330  1.00  0.61           H  
ATOM   3245 1HG2 VAL A 213      -5.877 -15.686 -17.698  1.00  0.61           H  
ATOM   3246 2HG2 VAL A 213      -6.304 -17.315 -17.268  1.00  0.61           H  
ATOM   3247 3HG2 VAL A 213      -5.401 -16.328 -16.125  1.00  0.61           H  
ATOM   3248  N   VAL A 214      -2.829 -20.218 -18.271  1.00  0.62           N  
ATOM   3249  CA  VAL A 214      -1.723 -21.041 -18.791  1.00  0.62           C  
ATOM   3250  C   VAL A 214      -1.798 -21.466 -20.260  1.00  0.62           C  
ATOM   3251  O   VAL A 214      -2.833 -21.954 -20.726  1.00  0.62           O  
ATOM   3252  CB  VAL A 214      -1.649 -22.310 -17.943  1.00  0.62           C  
ATOM   3253  CG1 VAL A 214      -0.527 -23.208 -18.391  1.00  0.62           C  
ATOM   3254  CG2 VAL A 214      -1.536 -21.918 -16.534  1.00  0.62           C  
ATOM   3255  H   VAL A 214      -3.783 -20.582 -18.245  1.00  0.62           H  
ATOM   3256  HA  VAL A 214      -0.799 -20.479 -18.655  1.00  0.62           H  
ATOM   3257  HB  VAL A 214      -2.569 -22.876 -18.070  1.00  0.62           H  
ATOM   3258 1HG1 VAL A 214      -0.541 -24.081 -17.766  1.00  0.62           H  
ATOM   3259 2HG1 VAL A 214      -0.662 -23.506 -19.425  1.00  0.62           H  
ATOM   3260 3HG1 VAL A 214       0.430 -22.687 -18.287  1.00  0.62           H  
ATOM   3261 1HG2 VAL A 214      -1.524 -22.807 -15.920  1.00  0.62           H  
ATOM   3262 2HG2 VAL A 214      -0.628 -21.337 -16.384  1.00  0.62           H  
ATOM   3263 3HG2 VAL A 214      -2.394 -21.326 -16.274  1.00  0.62           H  
ATOM   3264  N   ASN A 215      -0.678 -21.329 -20.982  1.00  0.65           N  
ATOM   3265  CA  ASN A 215      -0.635 -21.767 -22.380  1.00  0.65           C  
ATOM   3266  C   ASN A 215      -0.442 -23.286 -22.430  1.00  0.65           C  
ATOM   3267  O   ASN A 215       0.623 -23.815 -22.105  1.00  0.65           O  
ATOM   3268  CB  ASN A 215       0.477 -21.078 -23.147  1.00  0.65           C  
ATOM   3269  CG  ASN A 215       0.438 -21.384 -24.639  1.00  0.65           C  
ATOM   3270  OD1 ASN A 215       0.076 -22.480 -25.106  1.00  0.65           O  
ATOM   3271  ND2 ASN A 215       0.791 -20.388 -25.420  1.00  0.65           N  
ATOM   3272  H   ASN A 215       0.150 -20.918 -20.560  1.00  0.65           H  
ATOM   3273  HA  ASN A 215      -1.592 -21.541 -22.856  1.00  0.65           H  
ATOM   3274 1HB  ASN A 215       0.463 -20.013 -22.980  1.00  0.65           H  
ATOM   3275 2HB  ASN A 215       1.435 -21.434 -22.757  1.00  0.65           H  
ATOM   3276 1HD2 ASN A 215       0.772 -20.510 -26.415  1.00  0.65           H  
ATOM   3277 2HD2 ASN A 215       1.049 -19.509 -25.026  1.00  0.65           H  
ATOM   3278  N   ARG A 216      -1.468 -23.996 -22.858  1.00  0.68           N  
ATOM   3279  CA  ARG A 216      -1.489 -25.455 -22.858  1.00  0.68           C  
ATOM   3280  C   ARG A 216      -0.522 -26.112 -23.820  1.00  0.68           C  
ATOM   3281  O   ARG A 216      -0.223 -27.303 -23.679  1.00  0.68           O  
ATOM   3282  CB  ARG A 216      -2.877 -25.958 -23.189  1.00  0.68           C  
ATOM   3283  CG  ARG A 216      -3.839 -25.742 -22.107  1.00  0.68           C  
ATOM   3284  CD  ARG A 216      -5.178 -26.346 -22.370  1.00  0.68           C  
ATOM   3285  NE  ARG A 216      -5.988 -25.528 -23.260  1.00  0.68           N  
ATOM   3286  CZ  ARG A 216      -6.243 -25.823 -24.544  1.00  0.68           C  
ATOM   3287  NH1 ARG A 216      -5.738 -26.912 -25.055  1.00  0.68           N  
ATOM   3288  NH2 ARG A 216      -6.990 -25.019 -25.287  1.00  0.68           N  
ATOM   3289  H   ARG A 216      -2.297 -23.495 -23.170  1.00  0.68           H  
ATOM   3290  HA  ARG A 216      -1.241 -25.784 -21.850  1.00  0.68           H  
ATOM   3291 1HB  ARG A 216      -3.249 -25.440 -24.075  1.00  0.68           H  
ATOM   3292 2HB  ARG A 216      -2.843 -27.022 -23.414  1.00  0.68           H  
ATOM   3293 1HG  ARG A 216      -3.449 -26.126 -21.165  1.00  0.68           H  
ATOM   3294 2HG  ARG A 216      -3.950 -24.666 -22.050  1.00  0.68           H  
ATOM   3295 1HD  ARG A 216      -5.046 -27.320 -22.834  1.00  0.68           H  
ATOM   3296 2HD  ARG A 216      -5.718 -26.470 -21.433  1.00  0.68           H  
ATOM   3297  HE  ARG A 216      -6.392 -24.681 -22.875  1.00  0.68           H  
ATOM   3298 1HH1 ARG A 216      -5.174 -27.520 -24.485  1.00  0.68           H  
ATOM   3299 2HH1 ARG A 216      -5.904 -27.141 -26.030  1.00  0.68           H  
ATOM   3300 1HH2 ARG A 216      -7.379 -24.162 -24.893  1.00  0.68           H  
ATOM   3301 2HH2 ARG A 216      -7.166 -25.241 -26.261  1.00  0.68           H  
ATOM   3302  N   GLN A 217      -0.051 -25.361 -24.815  1.00  0.72           N  
ATOM   3303  CA  GLN A 217       0.818 -25.932 -25.833  1.00  0.72           C  
ATOM   3304  C   GLN A 217       2.286 -25.930 -25.432  1.00  0.72           C  
ATOM   3305  O   GLN A 217       3.133 -26.449 -26.161  1.00  0.72           O  
ATOM   3306  CB  GLN A 217       0.612 -25.230 -27.166  1.00  0.72           C  
ATOM   3307  CG  GLN A 217      -0.773 -25.465 -27.745  1.00  0.72           C  
ATOM   3308  CD  GLN A 217      -0.958 -24.810 -29.071  1.00  0.72           C  
ATOM   3309  OE1 GLN A 217      -1.452 -23.683 -29.148  1.00  0.72           O  
ATOM   3310  NE2 GLN A 217      -0.566 -25.510 -30.133  1.00  0.72           N  
ATOM   3311  H   GLN A 217      -0.273 -24.367 -24.853  1.00  0.72           H  
ATOM   3312  HA  GLN A 217       0.526 -26.972 -25.973  1.00  0.72           H  
ATOM   3313 1HB  GLN A 217       0.764 -24.158 -27.040  1.00  0.72           H  
ATOM   3314 2HB  GLN A 217       1.352 -25.585 -27.882  1.00  0.72           H  
ATOM   3315 1HG  GLN A 217      -0.929 -26.537 -27.865  1.00  0.72           H  
ATOM   3316 2HG  GLN A 217      -1.513 -25.056 -27.054  1.00  0.72           H  
ATOM   3317 1HE2 GLN A 217      -0.653 -25.140 -31.058  1.00  0.72           H  
ATOM   3318 2HE2 GLN A 217      -0.170 -26.421 -30.008  1.00  0.72           H  
ATOM   3319  N   ASP A 218       2.588 -25.373 -24.263  1.00  0.76           N  
ATOM   3320  CA  ASP A 218       3.945 -25.394 -23.753  1.00  0.76           C  
ATOM   3321  C   ASP A 218       3.882 -25.867 -22.321  1.00  0.76           C  
ATOM   3322  O   ASP A 218       3.620 -25.101 -21.391  1.00  0.76           O  
ATOM   3323  CB  ASP A 218       4.653 -24.041 -23.829  1.00  0.76           C  
ATOM   3324  CG  ASP A 218       6.125 -24.147 -23.302  1.00  0.76           C  
ATOM   3325  OD1 ASP A 218       6.477 -25.235 -22.842  1.00  0.76           O  
ATOM   3326  OD2 ASP A 218       6.868 -23.173 -23.344  1.00  0.76           O  
ATOM   3327  H   ASP A 218       1.856 -24.939 -23.696  1.00  0.76           H  
ATOM   3328  HA  ASP A 218       4.530 -26.113 -24.324  1.00  0.76           H  
ATOM   3329 1HB  ASP A 218       4.663 -23.690 -24.863  1.00  0.76           H  
ATOM   3330 2HB  ASP A 218       4.105 -23.303 -23.235  1.00  0.76           H  
ATOM   3331  N   ALA A 219       4.181 -27.145 -22.136  1.00  0.81           N  
ATOM   3332  CA  ALA A 219       4.073 -27.777 -20.836  1.00  0.81           C  
ATOM   3333  C   ALA A 219       4.952 -27.106 -19.802  1.00  0.81           C  
ATOM   3334  O   ALA A 219       4.665 -27.155 -18.608  1.00  0.81           O  
ATOM   3335  CB  ALA A 219       4.437 -29.242 -20.921  1.00  0.81           C  
ATOM   3336  H   ALA A 219       4.444 -27.699 -22.939  1.00  0.81           H  
ATOM   3337  HA  ALA A 219       3.047 -27.684 -20.517  1.00  0.81           H  
ATOM   3338 1HB  ALA A 219       4.315 -29.702 -19.940  1.00  0.81           H  
ATOM   3339 2HB  ALA A 219       3.784 -29.738 -21.639  1.00  0.81           H  
ATOM   3340 3HB  ALA A 219       5.474 -29.337 -21.241  1.00  0.81           H  
ATOM   3341  N   LEU A 220       6.021 -26.459 -20.232  1.00  0.86           N  
ATOM   3342  CA  LEU A 220       6.929 -25.913 -19.264  1.00  0.86           C  
ATOM   3343  C   LEU A 220       6.485 -24.543 -18.765  1.00  0.86           C  
ATOM   3344  O   LEU A 220       7.079 -24.002 -17.830  1.00  0.86           O  
ATOM   3345  CB  LEU A 220       8.310 -25.930 -19.872  1.00  0.86           C  
ATOM   3346  CG  LEU A 220       8.768 -27.377 -20.208  1.00  0.86           C  
ATOM   3347  CD1 LEU A 220      10.106 -27.376 -20.889  1.00  0.86           C  
ATOM   3348  CD2 LEU A 220       8.805 -28.187 -18.934  1.00  0.86           C  
ATOM   3349  H   LEU A 220       6.206 -26.323 -21.235  1.00  0.86           H  
ATOM   3350  HA  LEU A 220       6.948 -26.582 -18.405  1.00  0.86           H  
ATOM   3351 1HB  LEU A 220       8.301 -25.336 -20.790  1.00  0.86           H  
ATOM   3352 2HB  LEU A 220       9.005 -25.510 -19.160  1.00  0.86           H  
ATOM   3353  HG  LEU A 220       8.050 -27.820 -20.898  1.00  0.86           H  
ATOM   3354 1HD1 LEU A 220      10.390 -28.400 -21.129  1.00  0.86           H  
ATOM   3355 2HD1 LEU A 220      10.046 -26.788 -21.807  1.00  0.86           H  
ATOM   3356 3HD1 LEU A 220      10.842 -26.952 -20.226  1.00  0.86           H  
ATOM   3357 1HD2 LEU A 220       9.104 -29.211 -19.161  1.00  0.86           H  
ATOM   3358 2HD2 LEU A 220       9.524 -27.742 -18.245  1.00  0.86           H  
ATOM   3359 3HD2 LEU A 220       7.816 -28.191 -18.475  1.00  0.86           H  
ATOM   3360  N   SER A 221       5.405 -24.007 -19.350  1.00  0.95           N  
ATOM   3361  CA  SER A 221       4.833 -22.752 -18.895  1.00  0.95           C  
ATOM   3362  C   SER A 221       3.818 -23.054 -17.794  1.00  0.95           C  
ATOM   3363  O   SER A 221       3.238 -22.137 -17.211  1.00  0.95           O  
ATOM   3364  CB  SER A 221       4.152 -21.989 -20.020  1.00  0.95           C  
ATOM   3365  OG  SER A 221       2.978 -22.616 -20.454  1.00  0.95           O  
ATOM   3366  H   SER A 221       4.946 -24.490 -20.124  1.00  0.95           H  
ATOM   3367  HA  SER A 221       5.621 -22.131 -18.474  1.00  0.95           H  
ATOM   3368 1HB  SER A 221       3.918 -20.984 -19.689  1.00  0.95           H  
ATOM   3369 2HB  SER A 221       4.845 -21.898 -20.860  1.00  0.95           H  
ATOM   3370  HG  SER A 221       3.212 -23.550 -20.657  1.00  0.95           H  
ATOM   3371  N   ARG A 222       3.563 -24.352 -17.538  1.00  1.08           N  
ATOM   3372  CA  ARG A 222       2.564 -24.718 -16.558  1.00  1.08           C  
ATOM   3373  C   ARG A 222       3.107 -24.365 -15.163  1.00  1.08           C  
ATOM   3374  O   ARG A 222       4.247 -24.692 -14.843  1.00  1.08           O  
ATOM   3375  CB  ARG A 222       2.203 -26.194 -16.710  1.00  1.08           C  
ATOM   3376  CG  ARG A 222       1.484 -26.489 -18.050  1.00  1.08           C  
ATOM   3377  CD  ARG A 222       1.175 -27.925 -18.284  1.00  1.08           C  
ATOM   3378  NE  ARG A 222       0.605 -28.133 -19.638  1.00  1.08           N  
ATOM   3379  CZ  ARG A 222       0.299 -29.332 -20.173  1.00  1.08           C  
ATOM   3380  NH1 ARG A 222       0.480 -30.425 -19.462  1.00  1.08           N  
ATOM   3381  NH2 ARG A 222      -0.177 -29.421 -21.415  1.00  1.08           N  
ATOM   3382  H   ARG A 222       4.059 -25.102 -18.019  1.00  1.08           H  
ATOM   3383  HA  ARG A 222       1.681 -24.151 -16.797  1.00  1.08           H  
ATOM   3384 1HB  ARG A 222       3.104 -26.800 -16.663  1.00  1.08           H  
ATOM   3385 2HB  ARG A 222       1.551 -26.507 -15.896  1.00  1.08           H  
ATOM   3386 1HG  ARG A 222       0.545 -25.973 -18.065  1.00  1.08           H  
ATOM   3387 2HG  ARG A 222       2.101 -26.124 -18.873  1.00  1.08           H  
ATOM   3388 1HD  ARG A 222       2.095 -28.508 -18.206  1.00  1.08           H  
ATOM   3389 2HD  ARG A 222       0.454 -28.275 -17.548  1.00  1.08           H  
ATOM   3390  HE  ARG A 222       0.457 -27.312 -20.217  1.00  1.08           H  
ATOM   3391 1HH1 ARG A 222       0.845 -30.361 -18.521  1.00  1.08           H  
ATOM   3392 2HH1 ARG A 222       0.256 -31.327 -19.857  1.00  1.08           H  
ATOM   3393 1HH2 ARG A 222      -0.303 -28.579 -22.009  1.00  1.08           H  
ATOM   3394 2HH2 ARG A 222      -0.397 -30.325 -21.802  1.00  1.08           H  
ATOM   3395  N   PRO A 223       2.299 -23.721 -14.315  1.00  1.24           N  
ATOM   3396  CA  PRO A 223       2.645 -23.173 -13.021  1.00  1.24           C  
ATOM   3397  C   PRO A 223       2.858 -24.122 -11.876  1.00  1.24           C  
ATOM   3398  O   PRO A 223       2.156 -25.121 -11.726  1.00  1.24           O  
ATOM   3399  CB  PRO A 223       1.385 -22.374 -12.689  1.00  1.24           C  
ATOM   3400  CG  PRO A 223       0.288 -23.106 -13.382  1.00  1.24           C  
ATOM   3401  CD  PRO A 223       0.901 -23.543 -14.662  1.00  1.24           C  
ATOM   3402  HA  PRO A 223       3.525 -22.530 -13.133  1.00  1.24           H  
ATOM   3403 1HB  PRO A 223       1.273 -22.282 -11.609  1.00  1.24           H  
ATOM   3404 2HB  PRO A 223       1.440 -21.385 -13.070  1.00  1.24           H  
ATOM   3405 1HG  PRO A 223      -0.036 -23.965 -12.781  1.00  1.24           H  
ATOM   3406 2HG  PRO A 223      -0.593 -22.470 -13.515  1.00  1.24           H  
ATOM   3407 1HD  PRO A 223       0.427 -24.477 -14.994  1.00  1.24           H  
ATOM   3408 2HD  PRO A 223       0.831 -22.734 -15.385  1.00  1.24           H  
ATOM   3409  N   LEU A 224       3.662 -23.670 -10.923  1.00  1.41           N  
ATOM   3410  CA  LEU A 224       3.757 -24.323  -9.624  1.00  1.41           C  
ATOM   3411  C   LEU A 224       2.701 -23.640  -8.756  1.00  1.41           C  
ATOM   3412  O   LEU A 224       2.999 -22.935  -7.792  1.00  1.41           O  
ATOM   3413  CB  LEU A 224       5.167 -24.149  -9.063  1.00  1.41           C  
ATOM   3414  CG  LEU A 224       6.281 -24.695  -9.978  1.00  1.41           C  
ATOM   3415  CD1 LEU A 224       7.641 -24.423  -9.358  1.00  1.41           C  
ATOM   3416  CD2 LEU A 224       6.060 -26.182 -10.197  1.00  1.41           C  
ATOM   3417  H   LEU A 224       4.228 -22.852 -11.099  1.00  1.41           H  
ATOM   3418  HA  LEU A 224       3.519 -25.382  -9.721  1.00  1.41           H  
ATOM   3419 1HB  LEU A 224       5.353 -23.088  -8.901  1.00  1.41           H  
ATOM   3420 2HB  LEU A 224       5.229 -24.665  -8.104  1.00  1.41           H  
ATOM   3421  HG  LEU A 224       6.244 -24.183 -10.940  1.00  1.41           H  
ATOM   3422 1HD1 LEU A 224       8.422 -24.801 -10.019  1.00  1.41           H  
ATOM   3423 2HD1 LEU A 224       7.769 -23.348  -9.226  1.00  1.41           H  
ATOM   3424 3HD1 LEU A 224       7.709 -24.920  -8.392  1.00  1.41           H  
ATOM   3425 1HD2 LEU A 224       6.838 -26.570 -10.856  1.00  1.41           H  
ATOM   3426 2HD2 LEU A 224       6.099 -26.703  -9.240  1.00  1.41           H  
ATOM   3427 3HD2 LEU A 224       5.082 -26.339 -10.658  1.00  1.41           H  
ATOM   3428  N   ILE A 225       1.467 -23.804  -9.200  1.00  1.52           N  
ATOM   3429  CA  ILE A 225       0.279 -23.144  -8.685  1.00  1.52           C  
ATOM   3430  C   ILE A 225      -0.118 -23.613  -7.300  1.00  1.52           C  
ATOM   3431  O   ILE A 225      -0.020 -24.803  -6.991  1.00  1.52           O  
ATOM   3432  CB  ILE A 225      -0.889 -23.375  -9.657  1.00  1.52           C  
ATOM   3433  CG1 ILE A 225      -2.012 -22.426  -9.378  1.00  1.52           C  
ATOM   3434  CG2 ILE A 225      -1.353 -24.800  -9.556  1.00  1.52           C  
ATOM   3435  CD1 ILE A 225      -3.057 -22.402 -10.447  1.00  1.52           C  
ATOM   3436  H   ILE A 225       1.376 -24.436  -9.998  1.00  1.52           H  
ATOM   3437  HA  ILE A 225       0.482 -22.074  -8.635  1.00  1.52           H  
ATOM   3438  HB  ILE A 225      -0.566 -23.189 -10.651  1.00  1.52           H  
ATOM   3439 1HG1 ILE A 225      -2.484 -22.708  -8.450  1.00  1.52           H  
ATOM   3440 2HG1 ILE A 225      -1.606 -21.425  -9.285  1.00  1.52           H  
ATOM   3441 1HG2 ILE A 225      -2.168 -24.968 -10.258  1.00  1.52           H  
ATOM   3442 2HG2 ILE A 225      -0.522 -25.465  -9.795  1.00  1.52           H  
ATOM   3443 3HG2 ILE A 225      -1.701 -24.996  -8.539  1.00  1.52           H  
ATOM   3444 1HD1 ILE A 225      -3.844 -21.687 -10.186  1.00  1.52           H  
ATOM   3445 2HD1 ILE A 225      -2.601 -22.119 -11.385  1.00  1.52           H  
ATOM   3446 3HD1 ILE A 225      -3.491 -23.395 -10.540  1.00  1.52           H  
ATOM   3447  N   GLY A 226      -0.580 -22.692  -6.460  1.00  1.52           N  
ATOM   3448  CA  GLY A 226      -1.058 -23.084  -5.147  1.00  1.52           C  
ATOM   3449  C   GLY A 226      -2.300 -23.949  -5.327  1.00  1.52           C  
ATOM   3450  O   GLY A 226      -3.104 -23.706  -6.227  1.00  1.52           O  
ATOM   3451  H   GLY A 226      -0.613 -21.724  -6.744  1.00  1.52           H  
ATOM   3452 1HA  GLY A 226      -0.282 -23.643  -4.622  1.00  1.52           H  
ATOM   3453 2HA  GLY A 226      -1.294 -22.199  -4.556  1.00  1.52           H  
ATOM   3454  N   GLU A 227      -2.515 -24.886  -4.412  1.00  1.41           N  
ATOM   3455  CA  GLU A 227      -3.657 -25.801  -4.488  1.00  1.41           C  
ATOM   3456  C   GLU A 227      -5.006 -25.088  -4.464  1.00  1.41           C  
ATOM   3457  O   GLU A 227      -5.982 -25.561  -5.043  1.00  1.41           O  
ATOM   3458  CB  GLU A 227      -3.599 -26.811  -3.339  1.00  1.41           C  
ATOM   3459  CG  GLU A 227      -2.462 -27.828  -3.450  1.00  1.41           C  
ATOM   3460  CD  GLU A 227      -2.395 -28.790  -2.280  1.00  1.41           C  
ATOM   3461  OE1 GLU A 227      -3.109 -28.592  -1.325  1.00  1.41           O  
ATOM   3462  OE2 GLU A 227      -1.628 -29.722  -2.350  1.00  1.41           O  
ATOM   3463  H   GLU A 227      -1.835 -25.014  -3.675  1.00  1.41           H  
ATOM   3464  HA  GLU A 227      -3.585 -26.346  -5.431  1.00  1.41           H  
ATOM   3465 1HB  GLU A 227      -3.485 -26.281  -2.393  1.00  1.41           H  
ATOM   3466 2HB  GLU A 227      -4.537 -27.363  -3.294  1.00  1.41           H  
ATOM   3467 1HG  GLU A 227      -2.595 -28.401  -4.368  1.00  1.41           H  
ATOM   3468 2HG  GLU A 227      -1.518 -27.290  -3.527  1.00  1.41           H  
ATOM   3469  N   GLY A 228      -5.063 -23.963  -3.767  1.00  1.21           N  
ATOM   3470  CA  GLY A 228      -6.298 -23.209  -3.637  1.00  1.21           C  
ATOM   3471  C   GLY A 228      -6.530 -22.177  -4.745  1.00  1.21           C  
ATOM   3472  O   GLY A 228      -7.489 -21.410  -4.661  1.00  1.21           O  
ATOM   3473  H   GLY A 228      -4.224 -23.625  -3.323  1.00  1.21           H  
ATOM   3474 1HA  GLY A 228      -7.133 -23.908  -3.618  1.00  1.21           H  
ATOM   3475 2HA  GLY A 228      -6.299 -22.703  -2.674  1.00  1.21           H  
ATOM   3476  N   LEU A 229      -5.662 -22.109  -5.762  1.00  1.00           N  
ATOM   3477  CA  LEU A 229      -5.865 -21.076  -6.776  1.00  1.00           C  
ATOM   3478  C   LEU A 229      -6.558 -21.641  -8.031  1.00  1.00           C  
ATOM   3479  O   LEU A 229      -6.164 -22.701  -8.517  1.00  1.00           O  
ATOM   3480  CB  LEU A 229      -4.524 -20.500  -7.222  1.00  1.00           C  
ATOM   3481  CG  LEU A 229      -3.603 -19.963  -6.133  1.00  1.00           C  
ATOM   3482  CD1 LEU A 229      -2.346 -19.410  -6.798  1.00  1.00           C  
ATOM   3483  CD2 LEU A 229      -4.313 -18.918  -5.314  1.00  1.00           C  
ATOM   3484  H   LEU A 229      -4.875 -22.757  -5.839  1.00  1.00           H  
ATOM   3485  HA  LEU A 229      -6.431 -20.271  -6.328  1.00  1.00           H  
ATOM   3486 1HB  LEU A 229      -3.999 -21.276  -7.721  1.00  1.00           H  
ATOM   3487 2HB  LEU A 229      -4.710 -19.693  -7.938  1.00  1.00           H  
ATOM   3488  HG  LEU A 229      -3.307 -20.777  -5.480  1.00  1.00           H  
ATOM   3489 1HD1 LEU A 229      -1.663 -19.032  -6.036  1.00  1.00           H  
ATOM   3490 2HD1 LEU A 229      -1.861 -20.186  -7.361  1.00  1.00           H  
ATOM   3491 3HD1 LEU A 229      -2.623 -18.593  -7.468  1.00  1.00           H  
ATOM   3492 1HD2 LEU A 229      -3.644 -18.544  -4.540  1.00  1.00           H  
ATOM   3493 2HD2 LEU A 229      -4.601 -18.105  -5.951  1.00  1.00           H  
ATOM   3494 3HD2 LEU A 229      -5.200 -19.351  -4.854  1.00  1.00           H  
ATOM   3495  N   PRO A 230      -7.607 -20.986  -8.568  1.00  0.83           N  
ATOM   3496  CA  PRO A 230      -8.240 -21.293  -9.841  1.00  0.83           C  
ATOM   3497  C   PRO A 230      -7.265 -21.132 -10.998  1.00  0.83           C  
ATOM   3498  O   PRO A 230      -6.352 -20.294 -10.940  1.00  0.83           O  
ATOM   3499  CB  PRO A 230      -9.386 -20.284  -9.931  1.00  0.83           C  
ATOM   3500  CG  PRO A 230      -9.668 -19.888  -8.501  1.00  0.83           C  
ATOM   3501  CD  PRO A 230      -8.320 -19.947  -7.795  1.00  0.83           C  
ATOM   3502  HA  PRO A 230      -8.627 -22.323  -9.806  1.00  0.83           H  
ATOM   3503 1HB  PRO A 230      -9.090 -19.443 -10.573  1.00  0.83           H  
ATOM   3504 2HB  PRO A 230     -10.254 -20.753 -10.418  1.00  0.83           H  
ATOM   3505 1HG  PRO A 230     -10.112 -18.880  -8.472  1.00  0.83           H  
ATOM   3506 2HG  PRO A 230     -10.406 -20.572  -8.058  1.00  0.83           H  
ATOM   3507 1HD  PRO A 230      -7.807 -18.988  -7.848  1.00  0.83           H  
ATOM   3508 2HD  PRO A 230      -8.511 -20.275  -6.761  1.00  0.83           H  
ATOM   3509  N   CYS A 231      -7.492 -21.896 -12.060  1.00  0.72           N  
ATOM   3510  CA  CYS A 231      -6.661 -21.791 -13.248  1.00  0.72           C  
ATOM   3511  C   CYS A 231      -7.470 -21.917 -14.522  1.00  0.72           C  
ATOM   3512  O   CYS A 231      -8.335 -22.787 -14.645  1.00  0.72           O  
ATOM   3513  CB  CYS A 231      -5.570 -22.861 -13.277  1.00  0.72           C  
ATOM   3514  SG  CYS A 231      -4.472 -22.740 -14.722  1.00  0.72           S  
ATOM   3515  H   CYS A 231      -8.251 -22.563 -12.046  1.00  0.72           H  
ATOM   3516  HA  CYS A 231      -6.188 -20.819 -13.233  1.00  0.72           H  
ATOM   3517 1HB  CYS A 231      -4.968 -22.763 -12.394  1.00  0.72           H  
ATOM   3518 2HB  CYS A 231      -6.017 -23.852 -13.266  1.00  0.72           H  
ATOM   3519  HG  CYS A 231      -4.523 -21.386 -14.811  1.00  0.72           H  
ATOM   3520  N   TRP A 232      -7.176 -21.027 -15.455  1.00  0.65           N  
ATOM   3521  CA  TRP A 232      -7.806 -21.032 -16.757  1.00  0.65           C  
ATOM   3522  C   TRP A 232      -6.735 -21.351 -17.761  1.00  0.65           C  
ATOM   3523  O   TRP A 232      -5.578 -20.966 -17.594  1.00  0.65           O  
ATOM   3524  CB  TRP A 232      -8.441 -19.692 -17.093  1.00  0.65           C  
ATOM   3525  CG  TRP A 232      -9.521 -19.327 -16.179  1.00  0.65           C  
ATOM   3526  CD1 TRP A 232      -9.400 -18.583 -15.047  1.00  0.65           C  
ATOM   3527  CD2 TRP A 232     -10.905 -19.723 -16.263  1.00  0.65           C  
ATOM   3528  NE1 TRP A 232     -10.604 -18.470 -14.424  1.00  0.65           N  
ATOM   3529  CE2 TRP A 232     -11.548 -19.175 -15.153  1.00  0.65           C  
ATOM   3530  CE3 TRP A 232     -11.635 -20.497 -17.177  1.00  0.65           C  
ATOM   3531  CZ2 TRP A 232     -12.902 -19.376 -14.923  1.00  0.65           C  
ATOM   3532  CZ3 TRP A 232     -12.984 -20.706 -16.951  1.00  0.65           C  
ATOM   3533  CH2 TRP A 232     -13.606 -20.162 -15.856  1.00  0.65           C  
ATOM   3534  H   TRP A 232      -6.444 -20.350 -15.253  1.00  0.65           H  
ATOM   3535  HA  TRP A 232      -8.566 -21.812 -16.795  1.00  0.65           H  
ATOM   3536 1HB  TRP A 232      -7.697 -18.933 -17.052  1.00  0.65           H  
ATOM   3537 2HB  TRP A 232      -8.836 -19.719 -18.110  1.00  0.65           H  
ATOM   3538  HD1 TRP A 232      -8.470 -18.138 -14.687  1.00  0.65           H  
ATOM   3539  HE1 TRP A 232     -10.728 -17.945 -13.548  1.00  0.65           H  
ATOM   3540  HE3 TRP A 232     -11.141 -20.927 -18.043  1.00  0.65           H  
ATOM   3541  HZ2 TRP A 232     -13.411 -18.952 -14.057  1.00  0.65           H  
ATOM   3542  HZ3 TRP A 232     -13.541 -21.314 -17.667  1.00  0.65           H  
ATOM   3543  HH2 TRP A 232     -14.671 -20.347 -15.710  1.00  0.65           H  
ATOM   3544  N   THR A 233      -7.105 -22.032 -18.807  1.00  0.62           N  
ATOM   3545  CA  THR A 233      -6.099 -22.389 -19.780  1.00  0.62           C  
ATOM   3546  C   THR A 233      -6.425 -21.892 -21.174  1.00  0.62           C  
ATOM   3547  O   THR A 233      -7.565 -21.498 -21.443  1.00  0.62           O  
ATOM   3548  CB  THR A 233      -5.966 -23.910 -19.773  1.00  0.62           C  
ATOM   3549  OG1 THR A 233      -7.210 -24.484 -20.219  1.00  0.62           O  
ATOM   3550  CG2 THR A 233      -5.636 -24.419 -18.368  1.00  0.62           C  
ATOM   3551  H   THR A 233      -8.076 -22.354 -18.881  1.00  0.62           H  
ATOM   3552  HA  THR A 233      -5.144 -21.955 -19.491  1.00  0.62           H  
ATOM   3553  HB  THR A 233      -5.202 -24.180 -20.408  1.00  0.62           H  
ATOM   3554  HG1 THR A 233      -7.247 -25.473 -20.070  1.00  0.62           H  
ATOM   3555 1HG2 THR A 233      -5.542 -25.503 -18.397  1.00  0.62           H  
ATOM   3556 2HG2 THR A 233      -4.700 -23.980 -18.030  1.00  0.62           H  
ATOM   3557 3HG2 THR A 233      -6.433 -24.150 -17.677  1.00  0.62           H  
ATOM   3558  N   PHE A 234      -5.428 -21.922 -22.061  1.00  0.62           N  
ATOM   3559  CA  PHE A 234      -5.699 -21.599 -23.453  1.00  0.62           C  
ATOM   3560  C   PHE A 234      -4.752 -22.283 -24.450  1.00  0.62           C  
ATOM   3561  O   PHE A 234      -3.665 -22.742 -24.093  1.00  0.62           O  
ATOM   3562  CB  PHE A 234      -5.631 -20.095 -23.691  1.00  0.62           C  
ATOM   3563  CG  PHE A 234      -4.281 -19.528 -23.576  1.00  0.62           C  
ATOM   3564  CD1 PHE A 234      -3.514 -19.391 -24.719  1.00  0.62           C  
ATOM   3565  CD2 PHE A 234      -3.756 -19.138 -22.363  1.00  0.62           C  
ATOM   3566  CE1 PHE A 234      -2.259 -18.883 -24.656  1.00  0.62           C  
ATOM   3567  CE2 PHE A 234      -2.485 -18.618 -22.297  1.00  0.62           C  
ATOM   3568  CZ  PHE A 234      -1.744 -18.496 -23.445  1.00  0.62           C  
ATOM   3569  H   PHE A 234      -4.490 -22.160 -21.743  1.00  0.62           H  
ATOM   3570  HA  PHE A 234      -6.697 -21.933 -23.651  1.00  0.62           H  
ATOM   3571 1HB  PHE A 234      -6.013 -19.869 -24.687  1.00  0.62           H  
ATOM   3572 2HB  PHE A 234      -6.277 -19.582 -22.976  1.00  0.62           H  
ATOM   3573  HD1 PHE A 234      -3.932 -19.698 -25.679  1.00  0.62           H  
ATOM   3574  HD2 PHE A 234      -4.355 -19.249 -21.461  1.00  0.62           H  
ATOM   3575  HE1 PHE A 234      -1.670 -18.780 -25.565  1.00  0.62           H  
ATOM   3576  HE2 PHE A 234      -2.059 -18.308 -21.341  1.00  0.62           H  
ATOM   3577  HZ  PHE A 234      -0.749 -18.092 -23.399  1.00  0.62           H  
ATOM   3578  N   GLY A 235      -5.150 -22.297 -25.722  1.00  0.63           N  
ATOM   3579  CA  GLY A 235      -4.270 -22.808 -26.792  1.00  0.63           C  
ATOM   3580  C   GLY A 235      -4.927 -22.757 -28.173  1.00  0.63           C  
ATOM   3581  O   GLY A 235      -6.063 -22.339 -28.307  1.00  0.63           O  
ATOM   3582  H   GLY A 235      -6.096 -21.974 -25.923  1.00  0.63           H  
ATOM   3583 1HA  GLY A 235      -3.343 -22.233 -26.807  1.00  0.63           H  
ATOM   3584 2HA  GLY A 235      -3.992 -23.837 -26.563  1.00  0.63           H  
ATOM   3585  N   LEU A 236      -4.221 -23.191 -29.213  1.00  0.63           N  
ATOM   3586  CA  LEU A 236      -4.773 -23.167 -30.576  1.00  0.63           C  
ATOM   3587  C   LEU A 236      -5.589 -24.390 -30.986  1.00  0.63           C  
ATOM   3588  O   LEU A 236      -6.088 -24.464 -32.106  1.00  0.63           O  
ATOM   3589  CB  LEU A 236      -3.637 -22.953 -31.552  1.00  0.63           C  
ATOM   3590  CG  LEU A 236      -3.005 -21.608 -31.413  1.00  0.63           C  
ATOM   3591  CD1 LEU A 236      -1.773 -21.513 -32.265  1.00  0.63           C  
ATOM   3592  CD2 LEU A 236      -4.031 -20.589 -31.849  1.00  0.63           C  
ATOM   3593  H   LEU A 236      -3.261 -23.502 -29.079  1.00  0.63           H  
ATOM   3594  HA  LEU A 236      -5.431 -22.303 -30.643  1.00  0.63           H  
ATOM   3595 1HB  LEU A 236      -2.879 -23.712 -31.390  1.00  0.63           H  
ATOM   3596 2HB  LEU A 236      -4.019 -23.047 -32.567  1.00  0.63           H  
ATOM   3597  HG  LEU A 236      -2.723 -21.435 -30.375  1.00  0.63           H  
ATOM   3598 1HD1 LEU A 236      -1.335 -20.518 -32.170  1.00  0.63           H  
ATOM   3599 2HD1 LEU A 236      -1.053 -22.263 -31.935  1.00  0.63           H  
ATOM   3600 3HD1 LEU A 236      -2.032 -21.699 -33.286  1.00  0.63           H  
ATOM   3601 1HD2 LEU A 236      -3.636 -19.619 -31.767  1.00  0.63           H  
ATOM   3602 2HD2 LEU A 236      -4.283 -20.779 -32.882  1.00  0.63           H  
ATOM   3603 3HD2 LEU A 236      -4.922 -20.666 -31.225  1.00  0.63           H  
ATOM   3604  N   ASN A 237      -5.669 -25.374 -30.115  1.00  0.64           N  
ATOM   3605  CA  ASN A 237      -6.472 -26.561 -30.377  1.00  0.64           C  
ATOM   3606  C   ASN A 237      -7.824 -26.436 -29.664  1.00  0.64           C  
ATOM   3607  O   ASN A 237      -8.133 -25.378 -29.108  1.00  0.64           O  
ATOM   3608  CB  ASN A 237      -5.702 -27.820 -30.035  1.00  0.64           C  
ATOM   3609  CG  ASN A 237      -5.334 -27.920 -28.608  1.00  0.64           C  
ATOM   3610  OD1 ASN A 237      -5.880 -27.201 -27.771  1.00  0.64           O  
ATOM   3611  ND2 ASN A 237      -4.402 -28.796 -28.307  1.00  0.64           N  
ATOM   3612  H   ASN A 237      -5.202 -25.272 -29.228  1.00  0.64           H  
ATOM   3613  HA  ASN A 237      -6.691 -26.603 -31.444  1.00  0.64           H  
ATOM   3614 1HB  ASN A 237      -6.289 -28.696 -30.308  1.00  0.64           H  
ATOM   3615 2HB  ASN A 237      -4.789 -27.849 -30.629  1.00  0.64           H  
ATOM   3616 1HD2 ASN A 237      -4.102 -28.916 -27.362  1.00  0.64           H  
ATOM   3617 2HD2 ASN A 237      -3.990 -29.351 -29.030  1.00  0.64           H  
ATOM   3618  N   THR A 238      -8.617 -27.508 -29.676  1.00  0.64           N  
ATOM   3619  CA  THR A 238      -9.958 -27.525 -29.080  1.00  0.64           C  
ATOM   3620  C   THR A 238      -9.917 -27.154 -27.579  1.00  0.64           C  
ATOM   3621  O   THR A 238      -9.098 -27.714 -26.852  1.00  0.64           O  
ATOM   3622  CB  THR A 238     -10.580 -28.925 -29.242  1.00  0.64           C  
ATOM   3623  OG1 THR A 238     -10.625 -29.264 -30.634  1.00  0.64           O  
ATOM   3624  CG2 THR A 238     -12.000 -28.976 -28.676  1.00  0.64           C  
ATOM   3625  H   THR A 238      -8.296 -28.343 -30.143  1.00  0.64           H  
ATOM   3626  HA  THR A 238     -10.570 -26.836 -29.635  1.00  0.64           H  
ATOM   3627  HB  THR A 238      -9.961 -29.650 -28.716  1.00  0.64           H  
ATOM   3628  HG1 THR A 238     -11.114 -28.587 -31.112  1.00  0.64           H  
ATOM   3629 1HG2 THR A 238     -12.405 -29.977 -28.804  1.00  0.64           H  
ATOM   3630 2HG2 THR A 238     -11.982 -28.728 -27.615  1.00  0.64           H  
ATOM   3631 3HG2 THR A 238     -12.625 -28.268 -29.206  1.00  0.64           H  
ATOM   3632  N   PRO A 239     -10.787 -26.241 -27.073  1.00  0.64           N  
ATOM   3633  CA  PRO A 239     -10.842 -25.814 -25.680  1.00  0.64           C  
ATOM   3634  C   PRO A 239     -11.076 -26.977 -24.738  1.00  0.64           C  
ATOM   3635  O   PRO A 239     -11.713 -27.955 -25.110  1.00  0.64           O  
ATOM   3636  CB  PRO A 239     -12.103 -24.947 -25.637  1.00  0.64           C  
ATOM   3637  CG  PRO A 239     -12.299 -24.453 -27.034  1.00  0.64           C  
ATOM   3638  CD  PRO A 239     -11.782 -25.548 -27.939  1.00  0.64           C  
ATOM   3639  HA  PRO A 239      -9.938 -25.249 -25.414  1.00  0.64           H  
ATOM   3640 1HB  PRO A 239     -12.940 -25.558 -25.260  1.00  0.64           H  
ATOM   3641 2HB  PRO A 239     -11.962 -24.125 -24.913  1.00  0.64           H  
ATOM   3642 1HG  PRO A 239     -13.368 -24.274 -27.188  1.00  0.64           H  
ATOM   3643 2HG  PRO A 239     -11.811 -23.498 -27.179  1.00  0.64           H  
ATOM   3644 1HD  PRO A 239     -12.596 -26.205 -28.230  1.00  0.64           H  
ATOM   3645 2HD  PRO A 239     -11.299 -25.051 -28.795  1.00  0.64           H  
ATOM   3646  N   ASP A 240     -10.535 -26.889 -23.533  1.00  0.64           N  
ATOM   3647  CA  ASP A 240     -10.814 -27.892 -22.515  1.00  0.64           C  
ATOM   3648  C   ASP A 240     -12.029 -27.380 -21.746  1.00  0.64           C  
ATOM   3649  O   ASP A 240     -12.650 -26.401 -22.158  1.00  0.64           O  
ATOM   3650  CB  ASP A 240      -9.576 -28.204 -21.646  1.00  0.64           C  
ATOM   3651  CG  ASP A 240      -9.084 -27.112 -20.695  1.00  0.64           C  
ATOM   3652  OD1 ASP A 240      -9.835 -26.244 -20.336  1.00  0.64           O  
ATOM   3653  OD2 ASP A 240      -7.915 -27.156 -20.337  1.00  0.64           O  
ATOM   3654  H   ASP A 240      -9.969 -26.089 -23.297  1.00  0.64           H  
ATOM   3655  HA  ASP A 240     -11.101 -28.824 -23.003  1.00  0.64           H  
ATOM   3656 1HB  ASP A 240      -9.776 -29.097 -21.056  1.00  0.64           H  
ATOM   3657 2HB  ASP A 240      -8.747 -28.453 -22.311  1.00  0.64           H  
ATOM   3658  N   PHE A 241     -12.360 -27.992 -20.622  1.00  0.63           N  
ATOM   3659  CA  PHE A 241     -13.563 -27.600 -19.896  1.00  0.63           C  
ATOM   3660  C   PHE A 241     -13.456 -26.291 -19.111  1.00  0.63           C  
ATOM   3661  O   PHE A 241     -14.476 -25.814 -18.609  1.00  0.63           O  
ATOM   3662  CB  PHE A 241     -13.954 -28.726 -18.950  1.00  0.63           C  
ATOM   3663  CG  PHE A 241     -14.497 -29.910 -19.678  1.00  0.63           C  
ATOM   3664  CD1 PHE A 241     -13.643 -30.878 -20.179  1.00  0.63           C  
ATOM   3665  CD2 PHE A 241     -15.864 -30.065 -19.865  1.00  0.63           C  
ATOM   3666  CE1 PHE A 241     -14.140 -31.969 -20.863  1.00  0.63           C  
ATOM   3667  CE2 PHE A 241     -16.363 -31.156 -20.548  1.00  0.63           C  
ATOM   3668  CZ  PHE A 241     -15.499 -32.108 -21.049  1.00  0.63           C  
ATOM   3669  H   PHE A 241     -11.805 -28.763 -20.287  1.00  0.63           H  
ATOM   3670  HA  PHE A 241     -14.361 -27.472 -20.625  1.00  0.63           H  
ATOM   3671 1HB  PHE A 241     -13.086 -29.039 -18.371  1.00  0.63           H  
ATOM   3672 2HB  PHE A 241     -14.709 -28.370 -18.249  1.00  0.63           H  
ATOM   3673  HD1 PHE A 241     -12.569 -30.768 -20.034  1.00  0.63           H  
ATOM   3674  HD2 PHE A 241     -16.545 -29.309 -19.472  1.00  0.63           H  
ATOM   3675  HE1 PHE A 241     -13.457 -32.722 -21.257  1.00  0.63           H  
ATOM   3676  HE2 PHE A 241     -17.438 -31.265 -20.692  1.00  0.63           H  
ATOM   3677  HZ  PHE A 241     -15.892 -32.969 -21.588  1.00  0.63           H  
ATOM   3678  N   HIS A 242     -12.245 -25.741 -18.970  1.00  0.63           N  
ATOM   3679  CA  HIS A 242     -11.995 -24.517 -18.211  1.00  0.63           C  
ATOM   3680  C   HIS A 242     -11.007 -23.622 -18.951  1.00  0.63           C  
ATOM   3681  O   HIS A 242      -9.990 -23.193 -18.392  1.00  0.63           O  
ATOM   3682  CB  HIS A 242     -11.445 -24.845 -16.824  1.00  0.63           C  
ATOM   3683  CG  HIS A 242     -12.369 -25.681 -15.995  1.00  0.63           C  
ATOM   3684  ND1 HIS A 242     -13.498 -25.167 -15.390  1.00  0.63           N  
ATOM   3685  CD2 HIS A 242     -12.348 -27.001 -15.692  1.00  0.63           C  
ATOM   3686  CE1 HIS A 242     -14.129 -26.134 -14.750  1.00  0.63           C  
ATOM   3687  NE2 HIS A 242     -13.452 -27.255 -14.916  1.00  0.63           N  
ATOM   3688  H   HIS A 242     -11.439 -26.155 -19.451  1.00  0.63           H  
ATOM   3689  HA  HIS A 242     -12.920 -23.958 -18.090  1.00  0.63           H  
ATOM   3690 1HB  HIS A 242     -10.496 -25.379 -16.932  1.00  0.63           H  
ATOM   3691 2HB  HIS A 242     -11.238 -23.917 -16.286  1.00  0.63           H  
ATOM   3692  HD2 HIS A 242     -11.598 -27.725 -16.011  1.00  0.63           H  
ATOM   3693  HE1 HIS A 242     -15.052 -26.023 -14.183  1.00  0.63           H  
ATOM   3694  HE2 HIS A 242     -13.704 -28.157 -14.537  1.00  0.63           H  
ATOM   3695  N   GLY A 243     -11.318 -23.300 -20.194  1.00  0.63           N  
ATOM   3696  CA  GLY A 243     -10.376 -22.515 -20.961  1.00  0.63           C  
ATOM   3697  C   GLY A 243     -10.839 -22.144 -22.355  1.00  0.63           C  
ATOM   3698  O   GLY A 243     -11.953 -22.463 -22.788  1.00  0.63           O  
ATOM   3699  H   GLY A 243     -12.164 -23.655 -20.610  1.00  0.63           H  
ATOM   3700 1HA  GLY A 243     -10.125 -21.607 -20.412  1.00  0.63           H  
ATOM   3701 2HA  GLY A 243      -9.451 -23.090 -21.043  1.00  0.63           H  
ATOM   3702  N   PHE A 244      -9.955 -21.445 -23.043  1.00  0.64           N  
ATOM   3703  CA  PHE A 244     -10.186 -20.909 -24.374  1.00  0.64           C  
ATOM   3704  C   PHE A 244      -9.385 -21.644 -25.450  1.00  0.64           C  
ATOM   3705  O   PHE A 244      -8.292 -22.154 -25.192  1.00  0.64           O  
ATOM   3706  CB  PHE A 244      -9.829 -19.427 -24.367  1.00  0.64           C  
ATOM   3707  CG  PHE A 244     -10.746 -18.503 -23.605  1.00  0.64           C  
ATOM   3708  CD1 PHE A 244     -10.646 -18.335 -22.236  1.00  0.64           C  
ATOM   3709  CD2 PHE A 244     -11.672 -17.746 -24.286  1.00  0.64           C  
ATOM   3710  CE1 PHE A 244     -11.480 -17.441 -21.575  1.00  0.64           C  
ATOM   3711  CE2 PHE A 244     -12.488 -16.854 -23.624  1.00  0.64           C  
ATOM   3712  CZ  PHE A 244     -12.390 -16.704 -22.266  1.00  0.64           C  
ATOM   3713  H   PHE A 244      -9.056 -21.275 -22.588  1.00  0.64           H  
ATOM   3714  HA  PHE A 244     -11.241 -21.013 -24.606  1.00  0.64           H  
ATOM   3715 1HB  PHE A 244      -8.823 -19.304 -23.963  1.00  0.64           H  
ATOM   3716 2HB  PHE A 244      -9.804 -19.077 -25.365  1.00  0.64           H  
ATOM   3717  HD1 PHE A 244      -9.911 -18.918 -21.677  1.00  0.64           H  
ATOM   3718  HD2 PHE A 244     -11.746 -17.861 -25.369  1.00  0.64           H  
ATOM   3719  HE1 PHE A 244     -11.412 -17.325 -20.493  1.00  0.64           H  
ATOM   3720  HE2 PHE A 244     -13.207 -16.270 -24.179  1.00  0.64           H  
ATOM   3721  HZ  PHE A 244     -13.033 -16.009 -21.735  1.00  0.64           H  
ATOM   3722  N   GLY A 245      -9.924 -21.697 -26.649  1.00  0.65           N  
ATOM   3723  CA  GLY A 245      -9.218 -22.374 -27.726  1.00  0.65           C  
ATOM   3724  C   GLY A 245      -9.875 -22.188 -29.076  1.00  0.65           C  
ATOM   3725  O   GLY A 245     -10.700 -21.285 -29.254  1.00  0.65           O  
ATOM   3726  H   GLY A 245     -10.841 -21.280 -26.802  1.00  0.65           H  
ATOM   3727 1HA  GLY A 245      -8.218 -22.005 -27.758  1.00  0.65           H  
ATOM   3728 2HA  GLY A 245      -9.146 -23.438 -27.504  1.00  0.65           H  
ATOM   3729  N   LEU A 246      -9.446 -22.988 -30.048  1.00  0.67           N  
ATOM   3730  CA  LEU A 246     -10.001 -22.874 -31.389  1.00  0.67           C  
ATOM   3731  C   LEU A 246     -10.802 -24.105 -31.792  1.00  0.67           C  
ATOM   3732  O   LEU A 246     -10.470 -25.233 -31.428  1.00  0.67           O  
ATOM   3733  CB  LEU A 246      -8.924 -22.623 -32.466  1.00  0.67           C  
ATOM   3734  CG  LEU A 246      -8.064 -21.337 -32.368  1.00  0.67           C  
ATOM   3735  CD1 LEU A 246      -7.051 -21.338 -33.479  1.00  0.67           C  
ATOM   3736  CD2 LEU A 246      -8.942 -20.117 -32.491  1.00  0.67           C  
ATOM   3737  H   LEU A 246      -8.766 -23.719 -29.826  1.00  0.67           H  
ATOM   3738  HA  LEU A 246     -10.671 -22.027 -31.394  1.00  0.67           H  
ATOM   3739 1HB  LEU A 246      -8.256 -23.468 -32.471  1.00  0.67           H  
ATOM   3740 2HB  LEU A 246      -9.430 -22.592 -33.433  1.00  0.67           H  
ATOM   3741  HG  LEU A 246      -7.537 -21.321 -31.419  1.00  0.67           H  
ATOM   3742 1HD1 LEU A 246      -6.455 -20.436 -33.417  1.00  0.67           H  
ATOM   3743 2HD1 LEU A 246      -6.409 -22.214 -33.393  1.00  0.67           H  
ATOM   3744 3HD1 LEU A 246      -7.568 -21.356 -34.436  1.00  0.67           H  
ATOM   3745 1HD2 LEU A 246      -8.337 -19.216 -32.430  1.00  0.67           H  
ATOM   3746 2HD2 LEU A 246      -9.468 -20.136 -33.450  1.00  0.67           H  
ATOM   3747 3HD2 LEU A 246      -9.648 -20.134 -31.691  1.00  0.67           H  
ATOM   3748  N   ARG A 247     -11.846 -23.884 -32.575  1.00  0.70           N  
ATOM   3749  CA  ARG A 247     -12.644 -24.976 -33.127  1.00  0.70           C  
ATOM   3750  C   ARG A 247     -12.799 -24.793 -34.626  1.00  0.70           C  
ATOM   3751  O   ARG A 247     -12.852 -23.666 -35.110  1.00  0.70           O  
ATOM   3752  CB  ARG A 247     -14.033 -25.027 -32.494  1.00  0.70           C  
ATOM   3753  CG  ARG A 247     -14.088 -25.323 -31.007  1.00  0.70           C  
ATOM   3754  CD  ARG A 247     -15.498 -25.310 -30.507  1.00  0.70           C  
ATOM   3755  NE  ARG A 247     -16.314 -26.365 -31.120  1.00  0.70           N  
ATOM   3756  CZ  ARG A 247     -16.380 -27.640 -30.691  1.00  0.70           C  
ATOM   3757  NH1 ARG A 247     -15.664 -28.028 -29.663  1.00  0.70           N  
ATOM   3758  NH2 ARG A 247     -17.171 -28.498 -31.314  1.00  0.70           N  
ATOM   3759  H   ARG A 247     -12.076 -22.913 -32.791  1.00  0.70           H  
ATOM   3760  HA  ARG A 247     -12.132 -25.921 -32.941  1.00  0.70           H  
ATOM   3761 1HB  ARG A 247     -14.532 -24.066 -32.648  1.00  0.70           H  
ATOM   3762 2HB  ARG A 247     -14.637 -25.782 -33.004  1.00  0.70           H  
ATOM   3763 1HG  ARG A 247     -13.653 -26.304 -30.813  1.00  0.70           H  
ATOM   3764 2HG  ARG A 247     -13.527 -24.564 -30.465  1.00  0.70           H  
ATOM   3765 1HD  ARG A 247     -15.503 -25.459 -29.433  1.00  0.70           H  
ATOM   3766 2HD  ARG A 247     -15.961 -24.347 -30.738  1.00  0.70           H  
ATOM   3767  HE  ARG A 247     -16.902 -26.110 -31.934  1.00  0.70           H  
ATOM   3768 1HH1 ARG A 247     -15.060 -27.367 -29.202  1.00  0.70           H  
ATOM   3769 2HH1 ARG A 247     -15.718 -28.985 -29.345  1.00  0.70           H  
ATOM   3770 1HH2 ARG A 247     -17.726 -28.181 -32.107  1.00  0.70           H  
ATOM   3771 2HH2 ARG A 247     -17.228 -29.454 -31.004  1.00  0.70           H  
ATOM   3772  N   GLU A 248     -12.892 -25.889 -35.372  1.00  0.74           N  
ATOM   3773  CA  GLU A 248     -13.132 -25.774 -36.811  1.00  0.74           C  
ATOM   3774  C   GLU A 248     -14.481 -26.365 -37.169  1.00  0.74           C  
ATOM   3775  O   GLU A 248     -14.730 -27.552 -36.937  1.00  0.74           O  
ATOM   3776  CB  GLU A 248     -12.023 -26.455 -37.613  1.00  0.74           C  
ATOM   3777  CG  GLU A 248     -12.196 -26.350 -39.137  1.00  0.74           C  
ATOM   3778  CD  GLU A 248     -11.063 -26.992 -39.914  1.00  0.74           C  
ATOM   3779  OE1 GLU A 248     -10.111 -27.415 -39.302  1.00  0.74           O  
ATOM   3780  OE2 GLU A 248     -11.163 -27.077 -41.116  1.00  0.74           O  
ATOM   3781  H   GLU A 248     -12.823 -26.803 -34.947  1.00  0.74           H  
ATOM   3782  HA  GLU A 248     -13.154 -24.723 -37.084  1.00  0.74           H  
ATOM   3783 1HB  GLU A 248     -11.062 -26.011 -37.354  1.00  0.74           H  
ATOM   3784 2HB  GLU A 248     -11.980 -27.511 -37.352  1.00  0.74           H  
ATOM   3785 1HG  GLU A 248     -13.135 -26.824 -39.422  1.00  0.74           H  
ATOM   3786 2HG  GLU A 248     -12.265 -25.291 -39.407  1.00  0.74           H  
ATOM   3787  N   GLU A 249     -15.353 -25.529 -37.712  1.00  0.78           N  
ATOM   3788  CA  GLU A 249     -16.704 -25.949 -38.044  1.00  0.78           C  
ATOM   3789  C   GLU A 249     -17.036 -25.488 -39.452  1.00  0.78           C  
ATOM   3790  O   GLU A 249     -16.910 -24.311 -39.767  1.00  0.78           O  
ATOM   3791  CB  GLU A 249     -17.682 -25.383 -37.003  1.00  0.78           C  
ATOM   3792  CG  GLU A 249     -17.422 -25.907 -35.559  1.00  0.78           C  
ATOM   3793  CD  GLU A 249     -18.340 -25.346 -34.512  1.00  0.78           C  
ATOM   3794  OE1 GLU A 249     -19.152 -24.520 -34.838  1.00  0.78           O  
ATOM   3795  OE2 GLU A 249     -18.225 -25.743 -33.366  1.00  0.78           O  
ATOM   3796  H   GLU A 249     -15.064 -24.564 -37.889  1.00  0.78           H  
ATOM   3797  HA  GLU A 249     -16.755 -27.037 -38.019  1.00  0.78           H  
ATOM   3798 1HB  GLU A 249     -17.604 -24.298 -36.983  1.00  0.78           H  
ATOM   3799 2HB  GLU A 249     -18.704 -25.637 -37.283  1.00  0.78           H  
ATOM   3800 1HG  GLU A 249     -17.504 -26.994 -35.559  1.00  0.78           H  
ATOM   3801 2HG  GLU A 249     -16.404 -25.652 -35.273  1.00  0.78           H  
ATOM   3802  N   ASN A 250     -17.400 -26.428 -40.318  1.00  0.81           N  
ATOM   3803  CA  ASN A 250     -17.714 -26.140 -41.723  1.00  0.81           C  
ATOM   3804  C   ASN A 250     -16.533 -25.475 -42.445  1.00  0.81           C  
ATOM   3805  O   ASN A 250     -16.716 -24.679 -43.365  1.00  0.81           O  
ATOM   3806  CB  ASN A 250     -18.954 -25.265 -41.826  1.00  0.81           C  
ATOM   3807  CG  ASN A 250     -20.172 -25.922 -41.232  1.00  0.81           C  
ATOM   3808  OD1 ASN A 250     -20.369 -27.136 -41.359  1.00  0.81           O  
ATOM   3809  ND2 ASN A 250     -20.990 -25.138 -40.575  1.00  0.81           N  
ATOM   3810  H   ASN A 250     -17.477 -27.380 -39.988  1.00  0.81           H  
ATOM   3811  HA  ASN A 250     -17.911 -27.085 -42.233  1.00  0.81           H  
ATOM   3812 1HB  ASN A 250     -18.794 -24.304 -41.342  1.00  0.81           H  
ATOM   3813 2HB  ASN A 250     -19.154 -25.061 -42.878  1.00  0.81           H  
ATOM   3814 1HD2 ASN A 250     -21.816 -25.516 -40.155  1.00  0.81           H  
ATOM   3815 2HD2 ASN A 250     -20.789 -24.162 -40.494  1.00  0.81           H  
ATOM   3816  N   GLY A 251     -15.316 -25.820 -42.024  1.00  0.82           N  
ATOM   3817  CA  GLY A 251     -14.085 -25.298 -42.611  1.00  0.82           C  
ATOM   3818  C   GLY A 251     -13.675 -23.919 -42.071  1.00  0.82           C  
ATOM   3819  O   GLY A 251     -12.654 -23.365 -42.492  1.00  0.82           O  
ATOM   3820  H   GLY A 251     -15.242 -26.475 -41.261  1.00  0.82           H  
ATOM   3821 1HA  GLY A 251     -13.276 -26.006 -42.419  1.00  0.82           H  
ATOM   3822 2HA  GLY A 251     -14.200 -25.241 -43.691  1.00  0.82           H  
ATOM   3823  N   GLU A 252     -14.462 -23.352 -41.157  1.00  0.81           N  
ATOM   3824  CA  GLU A 252     -14.159 -22.037 -40.610  1.00  0.81           C  
ATOM   3825  C   GLU A 252     -13.660 -22.140 -39.181  1.00  0.81           C  
ATOM   3826  O   GLU A 252     -14.264 -22.806 -38.337  1.00  0.81           O  
ATOM   3827  CB  GLU A 252     -15.398 -21.136 -40.695  1.00  0.81           C  
ATOM   3828  CG  GLU A 252     -15.223 -19.719 -40.154  1.00  0.81           C  
ATOM   3829  CD  GLU A 252     -16.429 -18.841 -40.427  1.00  0.81           C  
ATOM   3830  OE1 GLU A 252     -17.359 -19.300 -41.049  1.00  0.81           O  
ATOM   3831  OE2 GLU A 252     -16.398 -17.701 -40.046  1.00  0.81           O  
ATOM   3832  H   GLU A 252     -15.304 -23.824 -40.835  1.00  0.81           H  
ATOM   3833  HA  GLU A 252     -13.370 -21.584 -41.207  1.00  0.81           H  
ATOM   3834 1HB  GLU A 252     -15.713 -21.060 -41.733  1.00  0.81           H  
ATOM   3835 2HB  GLU A 252     -16.215 -21.603 -40.147  1.00  0.81           H  
ATOM   3836 1HG  GLU A 252     -15.072 -19.773 -39.073  1.00  0.81           H  
ATOM   3837 2HG  GLU A 252     -14.334 -19.273 -40.586  1.00  0.81           H  
ATOM   3838  N   LYS A 253     -12.523 -21.517 -38.896  1.00  0.77           N  
ATOM   3839  CA  LYS A 253     -12.052 -21.563 -37.524  1.00  0.77           C  
ATOM   3840  C   LYS A 253     -12.687 -20.484 -36.681  1.00  0.77           C  
ATOM   3841  O   LYS A 253     -12.835 -19.339 -37.124  1.00  0.77           O  
ATOM   3842  CB  LYS A 253     -10.534 -21.496 -37.411  1.00  0.77           C  
ATOM   3843  CG  LYS A 253      -9.811 -22.678 -38.010  1.00  0.77           C  
ATOM   3844  CD  LYS A 253      -8.374 -22.721 -37.515  1.00  0.77           C  
ATOM   3845  CE  LYS A 253      -7.547 -21.637 -38.156  1.00  0.77           C  
ATOM   3846  NZ  LYS A 253      -7.307 -21.925 -39.588  1.00  0.77           N  
ATOM   3847  H   LYS A 253     -12.018 -21.008 -39.606  1.00  0.77           H  
ATOM   3848  HA  LYS A 253     -12.347 -22.515 -37.105  1.00  0.77           H  
ATOM   3849 1HB  LYS A 253     -10.172 -20.597 -37.904  1.00  0.77           H  
ATOM   3850 2HB  LYS A 253     -10.256 -21.430 -36.355  1.00  0.77           H  
ATOM   3851 1HG  LYS A 253     -10.321 -23.600 -37.722  1.00  0.77           H  
ATOM   3852 2HG  LYS A 253      -9.818 -22.605 -39.097  1.00  0.77           H  
ATOM   3853 1HD  LYS A 253      -8.361 -22.589 -36.431  1.00  0.77           H  
ATOM   3854 2HD  LYS A 253      -7.938 -23.690 -37.753  1.00  0.77           H  
ATOM   3855 1HE  LYS A 253      -8.075 -20.686 -38.071  1.00  0.77           H  
ATOM   3856 2HE  LYS A 253      -6.587 -21.552 -37.644  1.00  0.77           H  
ATOM   3857 1HZ  LYS A 253      -6.761 -21.168 -39.993  1.00  0.77           H  
ATOM   3858 2HZ  LYS A 253      -6.802 -22.785 -39.695  1.00  0.77           H  
ATOM   3859 3HZ  LYS A 253      -8.176 -21.987 -40.084  1.00  0.77           H  
ATOM   3860  N   TYR A 254     -13.023 -20.867 -35.460  1.00  0.73           N  
ATOM   3861  CA  TYR A 254     -13.606 -20.003 -34.454  1.00  0.73           C  
ATOM   3862  C   TYR A 254     -12.825 -19.977 -33.176  1.00  0.73           C  
ATOM   3863  O   TYR A 254     -12.206 -20.966 -32.788  1.00  0.73           O  
ATOM   3864  CB  TYR A 254     -15.018 -20.473 -34.100  1.00  0.73           C  
ATOM   3865  CG  TYR A 254     -16.050 -20.372 -35.178  1.00  0.73           C  
ATOM   3866  CD1 TYR A 254     -16.150 -21.346 -36.157  1.00  0.73           C  
ATOM   3867  CD2 TYR A 254     -16.939 -19.321 -35.154  1.00  0.73           C  
ATOM   3868  CE1 TYR A 254     -17.125 -21.245 -37.126  1.00  0.73           C  
ATOM   3869  CE2 TYR A 254     -17.915 -19.217 -36.110  1.00  0.73           C  
ATOM   3870  CZ  TYR A 254     -18.011 -20.169 -37.099  1.00  0.73           C  
ATOM   3871  OH  TYR A 254     -18.998 -20.058 -38.054  1.00  0.73           O  
ATOM   3872  H   TYR A 254     -12.884 -21.848 -35.229  1.00  0.73           H  
ATOM   3873  HA  TYR A 254     -13.616 -18.992 -34.823  1.00  0.73           H  
ATOM   3874 1HB  TYR A 254     -14.970 -21.519 -33.783  1.00  0.73           H  
ATOM   3875 2HB  TYR A 254     -15.375 -19.899 -33.240  1.00  0.73           H  
ATOM   3876  HD1 TYR A 254     -15.456 -22.190 -36.166  1.00  0.73           H  
ATOM   3877  HD2 TYR A 254     -16.866 -18.573 -34.370  1.00  0.73           H  
ATOM   3878  HE1 TYR A 254     -17.201 -22.009 -37.905  1.00  0.73           H  
ATOM   3879  HE2 TYR A 254     -18.614 -18.382 -36.086  1.00  0.73           H  
ATOM   3880  HH  TYR A 254     -18.807 -20.657 -38.785  1.00  0.73           H  
ATOM   3881  N   LEU A 255     -12.914 -18.853 -32.488  1.00  0.69           N  
ATOM   3882  CA  LEU A 255     -12.383 -18.742 -31.148  1.00  0.69           C  
ATOM   3883  C   LEU A 255     -13.518 -19.248 -30.290  1.00  0.69           C  
ATOM   3884  O   LEU A 255     -14.677 -18.902 -30.556  1.00  0.69           O  
ATOM   3885  CB  LEU A 255     -12.026 -17.293 -30.803  1.00  0.69           C  
ATOM   3886  CG  LEU A 255     -10.736 -16.763 -31.412  1.00  0.69           C  
ATOM   3887  CD1 LEU A 255     -10.948 -16.585 -32.902  1.00  0.69           C  
ATOM   3888  CD2 LEU A 255     -10.368 -15.466 -30.762  1.00  0.69           C  
ATOM   3889  H   LEU A 255     -13.413 -18.065 -32.889  1.00  0.69           H  
ATOM   3890  HA  LEU A 255     -11.530 -19.390 -31.010  1.00  0.69           H  
ATOM   3891 1HB  LEU A 255     -12.837 -16.654 -31.147  1.00  0.69           H  
ATOM   3892 2HB  LEU A 255     -11.953 -17.200 -29.724  1.00  0.69           H  
ATOM   3893  HG  LEU A 255      -9.934 -17.484 -31.267  1.00  0.69           H  
ATOM   3894 1HD1 LEU A 255     -10.038 -16.222 -33.349  1.00  0.69           H  
ATOM   3895 2HD1 LEU A 255     -11.211 -17.535 -33.345  1.00  0.69           H  
ATOM   3896 3HD1 LEU A 255     -11.752 -15.870 -33.080  1.00  0.69           H  
ATOM   3897 1HD2 LEU A 255      -9.449 -15.081 -31.203  1.00  0.69           H  
ATOM   3898 2HD2 LEU A 255     -11.182 -14.761 -30.927  1.00  0.69           H  
ATOM   3899 3HD2 LEU A 255     -10.219 -15.613 -29.691  1.00  0.69           H  
ATOM   3900  N   ALA A 256     -13.203 -20.050 -29.277  1.00  0.65           N  
ATOM   3901  CA  ALA A 256     -14.219 -20.642 -28.415  1.00  0.65           C  
ATOM   3902  C   ALA A 256     -13.819 -20.649 -26.934  1.00  0.65           C  
ATOM   3903  O   ALA A 256     -12.638 -20.728 -26.584  1.00  0.65           O  
ATOM   3904  CB  ALA A 256     -14.496 -22.054 -28.874  1.00  0.65           C  
ATOM   3905  H   ALA A 256     -12.231 -20.307 -29.144  1.00  0.65           H  
ATOM   3906  HA  ALA A 256     -15.127 -20.082 -28.528  1.00  0.65           H  
ATOM   3907 1HB  ALA A 256     -15.280 -22.492 -28.256  1.00  0.65           H  
ATOM   3908 2HB  ALA A 256     -14.821 -22.035 -29.917  1.00  0.65           H  
ATOM   3909 3HB  ALA A 256     -13.594 -22.633 -28.793  1.00  0.65           H  
ATOM   3910  N   PHE A 257     -14.826 -20.594 -26.061  1.00  0.63           N  
ATOM   3911  CA  PHE A 257     -14.627 -20.641 -24.607  1.00  0.63           C  
ATOM   3912  C   PHE A 257     -15.404 -21.799 -24.013  1.00  0.63           C  
ATOM   3913  O   PHE A 257     -16.621 -21.852 -24.147  1.00  0.63           O  
ATOM   3914  CB  PHE A 257     -15.090 -19.339 -23.962  1.00  0.63           C  
ATOM   3915  CG  PHE A 257     -14.840 -19.225 -22.508  1.00  0.63           C  
ATOM   3916  CD1 PHE A 257     -13.788 -19.875 -21.928  1.00  0.63           C  
ATOM   3917  CD2 PHE A 257     -15.644 -18.436 -21.719  1.00  0.63           C  
ATOM   3918  CE1 PHE A 257     -13.532 -19.769 -20.579  1.00  0.63           C  
ATOM   3919  CE2 PHE A 257     -15.396 -18.318 -20.375  1.00  0.63           C  
ATOM   3920  CZ  PHE A 257     -14.337 -18.990 -19.805  1.00  0.63           C  
ATOM   3921  H   PHE A 257     -15.774 -20.526 -26.437  1.00  0.63           H  
ATOM   3922  HA  PHE A 257     -13.569 -20.788 -24.394  1.00  0.63           H  
ATOM   3923 1HB  PHE A 257     -14.620 -18.521 -24.434  1.00  0.63           H  
ATOM   3924 2HB  PHE A 257     -16.162 -19.239 -24.117  1.00  0.63           H  
ATOM   3925  HD1 PHE A 257     -13.157 -20.473 -22.553  1.00  0.63           H  
ATOM   3926  HD2 PHE A 257     -16.481 -17.901 -22.170  1.00  0.63           H  
ATOM   3927  HE1 PHE A 257     -12.691 -20.299 -20.141  1.00  0.63           H  
ATOM   3928  HE2 PHE A 257     -16.038 -17.693 -19.762  1.00  0.63           H  
ATOM   3929  HZ  PHE A 257     -14.147 -18.897 -18.748  1.00  0.63           H  
ATOM   3930  N   GLN A 258     -14.717 -22.768 -23.419  1.00  0.62           N  
ATOM   3931  CA  GLN A 258     -15.386 -23.943 -22.859  1.00  0.62           C  
ATOM   3932  C   GLN A 258     -16.313 -24.578 -23.887  1.00  0.62           C  
ATOM   3933  O   GLN A 258     -17.467 -24.894 -23.599  1.00  0.62           O  
ATOM   3934  CB  GLN A 258     -16.147 -23.568 -21.583  1.00  0.62           C  
ATOM   3935  CG  GLN A 258     -15.227 -23.052 -20.490  1.00  0.62           C  
ATOM   3936  CD  GLN A 258     -15.926 -22.624 -19.199  1.00  0.62           C  
ATOM   3937  OE1 GLN A 258     -16.622 -21.603 -19.143  1.00  0.62           O  
ATOM   3938  NE2 GLN A 258     -15.744 -23.412 -18.151  1.00  0.62           N  
ATOM   3939  H   GLN A 258     -13.709 -22.676 -23.314  1.00  0.62           H  
ATOM   3940  HA  GLN A 258     -14.624 -24.682 -22.600  1.00  0.62           H  
ATOM   3941 1HB  GLN A 258     -16.897 -22.807 -21.795  1.00  0.62           H  
ATOM   3942 2HB  GLN A 258     -16.664 -24.448 -21.198  1.00  0.62           H  
ATOM   3943 1HG  GLN A 258     -14.532 -23.843 -20.244  1.00  0.62           H  
ATOM   3944 2HG  GLN A 258     -14.691 -22.226 -20.876  1.00  0.62           H  
ATOM   3945 1HE2 GLN A 258     -16.171 -23.202 -17.275  1.00  0.62           H  
ATOM   3946 2HE2 GLN A 258     -15.186 -24.259 -18.249  1.00  0.62           H  
ATOM   3947  N   PHE A 259     -15.778 -24.749 -25.093  1.00  0.61           N  
ATOM   3948  CA  PHE A 259     -16.427 -25.327 -26.269  1.00  0.61           C  
ATOM   3949  C   PHE A 259     -17.541 -24.460 -26.899  1.00  0.61           C  
ATOM   3950  O   PHE A 259     -18.168 -24.895 -27.866  1.00  0.61           O  
ATOM   3951  CB  PHE A 259     -17.033 -26.703 -25.922  1.00  0.61           C  
ATOM   3952  CG  PHE A 259     -16.067 -27.679 -25.254  1.00  0.61           C  
ATOM   3953  CD1 PHE A 259     -16.103 -27.884 -23.876  1.00  0.61           C  
ATOM   3954  CD2 PHE A 259     -15.141 -28.389 -25.986  1.00  0.61           C  
ATOM   3955  CE1 PHE A 259     -15.244 -28.751 -23.272  1.00  0.61           C  
ATOM   3956  CE2 PHE A 259     -14.285 -29.271 -25.366  1.00  0.61           C  
ATOM   3957  CZ  PHE A 259     -14.336 -29.447 -24.004  1.00  0.61           C  
ATOM   3958  H   PHE A 259     -14.821 -24.445 -25.194  1.00  0.61           H  
ATOM   3959  HA  PHE A 259     -15.656 -25.479 -27.022  1.00  0.61           H  
ATOM   3960 1HB  PHE A 259     -17.903 -26.582 -25.280  1.00  0.61           H  
ATOM   3961 2HB  PHE A 259     -17.388 -27.167 -26.841  1.00  0.61           H  
ATOM   3962  HD1 PHE A 259     -16.829 -27.340 -23.274  1.00  0.61           H  
ATOM   3963  HD2 PHE A 259     -15.086 -28.250 -27.053  1.00  0.61           H  
ATOM   3964  HE1 PHE A 259     -15.287 -28.884 -22.214  1.00  0.61           H  
ATOM   3965  HE2 PHE A 259     -13.552 -29.824 -25.952  1.00  0.61           H  
ATOM   3966  HZ  PHE A 259     -13.652 -30.136 -23.514  1.00  0.61           H  
ATOM   3967  N   GLU A 260     -17.768 -23.237 -26.403  1.00  0.61           N  
ATOM   3968  CA  GLU A 260     -18.772 -22.348 -26.994  1.00  0.61           C  
ATOM   3969  C   GLU A 260     -18.141 -21.341 -27.951  1.00  0.61           C  
ATOM   3970  O   GLU A 260     -17.222 -20.613 -27.582  1.00  0.61           O  
ATOM   3971  CB  GLU A 260     -19.548 -21.605 -25.894  1.00  0.61           C  
ATOM   3972  CG  GLU A 260     -20.672 -20.684 -26.405  1.00  0.61           C  
ATOM   3973  CD  GLU A 260     -21.473 -20.008 -25.291  1.00  0.61           C  
ATOM   3974  OE1 GLU A 260     -21.234 -20.297 -24.144  1.00  0.61           O  
ATOM   3975  OE2 GLU A 260     -22.333 -19.214 -25.601  1.00  0.61           O  
ATOM   3976  H   GLU A 260     -17.263 -22.909 -25.583  1.00  0.61           H  
ATOM   3977  HA  GLU A 260     -19.478 -22.954 -27.560  1.00  0.61           H  
ATOM   3978 1HB  GLU A 260     -19.986 -22.330 -25.206  1.00  0.61           H  
ATOM   3979 2HB  GLU A 260     -18.853 -20.991 -25.318  1.00  0.61           H  
ATOM   3980 1HG  GLU A 260     -20.226 -19.909 -27.030  1.00  0.61           H  
ATOM   3981 2HG  GLU A 260     -21.346 -21.268 -27.030  1.00  0.61           H  
ATOM   3982  N   ASN A 261     -18.630 -21.279 -29.185  1.00  0.61           N  
ATOM   3983  CA  ASN A 261     -18.069 -20.319 -30.136  1.00  0.61           C  
ATOM   3984  C   ASN A 261     -18.233 -18.890 -29.631  1.00  0.61           C  
ATOM   3985  O   ASN A 261     -19.317 -18.496 -29.202  1.00  0.61           O  
ATOM   3986  CB  ASN A 261     -18.720 -20.444 -31.501  1.00  0.61           C  
ATOM   3987  CG  ASN A 261     -18.346 -21.690 -32.259  1.00  0.61           C  
ATOM   3988  OD1 ASN A 261     -17.258 -22.262 -32.102  1.00  0.61           O  
ATOM   3989  ND2 ASN A 261     -19.269 -22.123 -33.088  1.00  0.61           N  
ATOM   3990  H   ASN A 261     -19.382 -21.894 -29.462  1.00  0.61           H  
ATOM   3991  HA  ASN A 261     -16.998 -20.506 -30.237  1.00  0.61           H  
ATOM   3992 1HB  ASN A 261     -19.803 -20.419 -31.386  1.00  0.61           H  
ATOM   3993 2HB  ASN A 261     -18.438 -19.578 -32.105  1.00  0.61           H  
ATOM   3994 1HD2 ASN A 261     -19.131 -22.970 -33.644  1.00  0.61           H  
ATOM   3995 2HD2 ASN A 261     -20.129 -21.628 -33.175  1.00  0.61           H  
ATOM   3996  N   LEU A 262     -17.168 -18.111 -29.728  1.00  0.62           N  
ATOM   3997  CA  LEU A 262     -17.161 -16.713 -29.323  1.00  0.62           C  
ATOM   3998  C   LEU A 262     -17.268 -15.814 -30.530  1.00  0.62           C  
ATOM   3999  O   LEU A 262     -18.064 -14.873 -30.575  1.00  0.62           O  
ATOM   4000  CB  LEU A 262     -15.839 -16.403 -28.663  1.00  0.62           C  
ATOM   4001  CG  LEU A 262     -15.549 -17.200 -27.523  1.00  0.62           C  
ATOM   4002  CD1 LEU A 262     -14.201 -16.825 -27.005  1.00  0.62           C  
ATOM   4003  CD2 LEU A 262     -16.618 -17.039 -26.601  1.00  0.62           C  
ATOM   4004  H   LEU A 262     -16.310 -18.515 -30.069  1.00  0.62           H  
ATOM   4005  HA  LEU A 262     -17.996 -16.524 -28.651  1.00  0.62           H  
ATOM   4006 1HB  LEU A 262     -15.037 -16.543 -29.386  1.00  0.62           H  
ATOM   4007 2HB  LEU A 262     -15.851 -15.376 -28.361  1.00  0.62           H  
ATOM   4008  HG  LEU A 262     -15.508 -18.197 -27.792  1.00  0.62           H  
ATOM   4009 1HD1 LEU A 262     -13.962 -17.430 -26.170  1.00  0.62           H  
ATOM   4010 2HD1 LEU A 262     -13.460 -16.985 -27.785  1.00  0.62           H  
ATOM   4011 3HD1 LEU A 262     -14.207 -15.792 -26.712  1.00  0.62           H  
ATOM   4012 1HD2 LEU A 262     -16.453 -17.620 -25.719  1.00  0.62           H  
ATOM   4013 2HD2 LEU A 262     -16.648 -16.022 -26.384  1.00  0.62           H  
ATOM   4014 3HD2 LEU A 262     -17.557 -17.347 -27.064  1.00  0.62           H  
ATOM   4015  N   MET A 263     -16.467 -16.149 -31.530  1.00  0.63           N  
ATOM   4016  CA  MET A 263     -16.413 -15.390 -32.766  1.00  0.63           C  
ATOM   4017  C   MET A 263     -15.527 -16.127 -33.756  1.00  0.63           C  
ATOM   4018  O   MET A 263     -14.589 -16.802 -33.344  1.00  0.63           O  
ATOM   4019  CB  MET A 263     -15.809 -14.000 -32.499  1.00  0.63           C  
ATOM   4020  CG  MET A 263     -14.356 -14.025 -32.034  1.00  0.63           C  
ATOM   4021  SD  MET A 263     -13.686 -12.374 -31.800  1.00  0.63           S  
ATOM   4022  CE  MET A 263     -13.633 -11.894 -33.517  1.00  0.63           C  
ATOM   4023  H   MET A 263     -15.863 -16.961 -31.396  1.00  0.63           H  
ATOM   4024  HA  MET A 263     -17.424 -15.300 -33.155  1.00  0.63           H  
ATOM   4025 1HB  MET A 263     -15.843 -13.401 -33.410  1.00  0.63           H  
ATOM   4026 2HB  MET A 263     -16.392 -13.467 -31.749  1.00  0.63           H  
ATOM   4027 1HG  MET A 263     -14.275 -14.570 -31.096  1.00  0.63           H  
ATOM   4028 2HG  MET A 263     -13.756 -14.536 -32.786  1.00  0.63           H  
ATOM   4029 1HE  MET A 263     -13.247 -10.902 -33.607  1.00  0.63           H  
ATOM   4030 2HE  MET A 263     -12.998 -12.586 -34.077  1.00  0.63           H  
ATOM   4031 3HE  MET A 263     -14.644 -11.924 -33.931  1.00  0.63           H  
ATOM   4032  N   PRO A 264     -15.749 -16.004 -35.063  1.00  0.65           N  
ATOM   4033  CA  PRO A 264     -14.898 -16.556 -36.085  1.00  0.65           C  
ATOM   4034  C   PRO A 264     -13.575 -15.835 -36.148  1.00  0.65           C  
ATOM   4035  O   PRO A 264     -13.511 -14.613 -36.012  1.00  0.65           O  
ATOM   4036  CB  PRO A 264     -15.733 -16.385 -37.348  1.00  0.65           C  
ATOM   4037  CG  PRO A 264     -16.635 -15.242 -37.048  1.00  0.65           C  
ATOM   4038  CD  PRO A 264     -16.941 -15.330 -35.572  1.00  0.65           C  
ATOM   4039  HA  PRO A 264     -14.753 -17.620 -35.912  1.00  0.65           H  
ATOM   4040 1HB  PRO A 264     -15.078 -16.197 -38.210  1.00  0.65           H  
ATOM   4041 2HB  PRO A 264     -16.272 -17.315 -37.573  1.00  0.65           H  
ATOM   4042 1HG  PRO A 264     -16.102 -14.352 -37.280  1.00  0.65           H  
ATOM   4043 2HG  PRO A 264     -17.530 -15.262 -37.690  1.00  0.65           H  
ATOM   4044 1HD  PRO A 264     -17.038 -14.310 -35.177  1.00  0.65           H  
ATOM   4045 2HD  PRO A 264     -17.841 -15.936 -35.403  1.00  0.65           H  
ATOM   4046  N   VAL A 265     -12.552 -16.566 -36.532  1.00  0.67           N  
ATOM   4047  CA  VAL A 265     -11.218 -16.035 -36.772  1.00  0.67           C  
ATOM   4048  C   VAL A 265     -11.235 -14.975 -37.855  1.00  0.67           C  
ATOM   4049  O   VAL A 265     -10.491 -14.002 -37.814  1.00  0.67           O  
ATOM   4050  CB  VAL A 265     -10.265 -17.153 -37.181  1.00  0.67           C  
ATOM   4051  CG1 VAL A 265      -8.992 -16.560 -37.669  1.00  0.67           C  
ATOM   4052  CG2 VAL A 265      -9.977 -18.076 -35.992  1.00  0.67           C  
ATOM   4053  H   VAL A 265     -12.696 -17.570 -36.655  1.00  0.67           H  
ATOM   4054  HA  VAL A 265     -10.856 -15.586 -35.846  1.00  0.67           H  
ATOM   4055  HB  VAL A 265     -10.718 -17.725 -37.992  1.00  0.67           H  
ATOM   4056 1HG1 VAL A 265      -8.334 -17.363 -37.981  1.00  0.67           H  
ATOM   4057 2HG1 VAL A 265      -9.190 -15.911 -38.517  1.00  0.67           H  
ATOM   4058 3HG1 VAL A 265      -8.525 -15.985 -36.877  1.00  0.67           H  
ATOM   4059 1HG2 VAL A 265      -9.306 -18.869 -36.303  1.00  0.67           H  
ATOM   4060 2HG2 VAL A 265      -9.510 -17.510 -35.201  1.00  0.67           H  
ATOM   4061 3HG2 VAL A 265     -10.900 -18.508 -35.628  1.00  0.67           H  
ATOM   4062  N   ARG A 266     -12.089 -15.179 -38.844  1.00  0.70           N  
ATOM   4063  CA  ARG A 266     -12.229 -14.302 -39.995  1.00  0.70           C  
ATOM   4064  C   ARG A 266     -12.642 -12.869 -39.609  1.00  0.70           C  
ATOM   4065  O   ARG A 266     -12.473 -11.949 -40.407  1.00  0.70           O  
ATOM   4066  CB  ARG A 266     -13.231 -14.908 -40.965  1.00  0.70           C  
ATOM   4067  CG  ARG A 266     -12.736 -16.204 -41.633  1.00  0.70           C  
ATOM   4068  CD  ARG A 266     -13.765 -16.836 -42.510  1.00  0.70           C  
ATOM   4069  NE  ARG A 266     -13.293 -18.113 -43.067  1.00  0.70           N  
ATOM   4070  CZ  ARG A 266     -14.088 -19.041 -43.649  1.00  0.70           C  
ATOM   4071  NH1 ARG A 266     -15.380 -18.826 -43.759  1.00  0.70           N  
ATOM   4072  NH2 ARG A 266     -13.569 -20.174 -44.100  1.00  0.70           N  
ATOM   4073  H   ARG A 266     -12.677 -15.998 -38.790  1.00  0.70           H  
ATOM   4074  HA  ARG A 266     -11.260 -14.250 -40.496  1.00  0.70           H  
ATOM   4075 1HB  ARG A 266     -14.160 -15.137 -40.438  1.00  0.70           H  
ATOM   4076 2HB  ARG A 266     -13.466 -14.190 -41.750  1.00  0.70           H  
ATOM   4077 1HG  ARG A 266     -11.855 -15.986 -42.237  1.00  0.70           H  
ATOM   4078 2HG  ARG A 266     -12.473 -16.925 -40.854  1.00  0.70           H  
ATOM   4079 1HD  ARG A 266     -14.668 -17.026 -41.932  1.00  0.70           H  
ATOM   4080 2HD  ARG A 266     -14.000 -16.170 -43.337  1.00  0.70           H  
ATOM   4081  HE  ARG A 266     -12.306 -18.320 -42.996  1.00  0.70           H  
ATOM   4082 1HH1 ARG A 266     -15.785 -17.968 -43.401  1.00  0.70           H  
ATOM   4083 2HH1 ARG A 266     -15.976 -19.525 -44.175  1.00  0.70           H  
ATOM   4084 1HH2 ARG A 266     -12.577 -20.351 -44.011  1.00  0.70           H  
ATOM   4085 2HH2 ARG A 266     -14.167 -20.870 -44.523  1.00  0.70           H  
ATOM   4086  N   GLU A 267     -13.210 -12.672 -38.406  1.00  0.73           N  
ATOM   4087  CA  GLU A 267     -13.573 -11.328 -37.957  1.00  0.73           C  
ATOM   4088  C   GLU A 267     -12.427 -10.594 -37.251  1.00  0.73           C  
ATOM   4089  O   GLU A 267     -12.591  -9.444 -36.850  1.00  0.73           O  
ATOM   4090  CB  GLU A 267     -14.805 -11.347 -37.049  1.00  0.73           C  
ATOM   4091  CG  GLU A 267     -16.120 -11.633 -37.736  1.00  0.73           C  
ATOM   4092  CD  GLU A 267     -17.263 -11.782 -36.740  1.00  0.73           C  
ATOM   4093  OE1 GLU A 267     -17.007 -11.678 -35.553  1.00  0.73           O  
ATOM   4094  OE2 GLU A 267     -18.374 -11.991 -37.155  1.00  0.73           O  
ATOM   4095  H   GLU A 267     -13.339 -13.446 -37.756  1.00  0.73           H  
ATOM   4096  HA  GLU A 267     -13.834 -10.745 -38.839  1.00  0.73           H  
ATOM   4097 1HB  GLU A 267     -14.670 -12.123 -36.299  1.00  0.73           H  
ATOM   4098 2HB  GLU A 267     -14.894 -10.405 -36.532  1.00  0.73           H  
ATOM   4099 1HG  GLU A 267     -16.345 -10.782 -38.377  1.00  0.73           H  
ATOM   4100 2HG  GLU A 267     -16.032 -12.499 -38.378  1.00  0.73           H  
ATOM   4101  N   LEU A 268     -11.273 -11.237 -37.087  1.00  0.76           N  
ATOM   4102  CA  LEU A 268     -10.143 -10.585 -36.430  1.00  0.76           C  
ATOM   4103  C   LEU A 268      -9.384  -9.699 -37.425  1.00  0.76           C  
ATOM   4104  O   LEU A 268      -9.305 -10.011 -38.612  1.00  0.76           O  
ATOM   4105  CB  LEU A 268      -9.184 -11.633 -35.843  1.00  0.76           C  
ATOM   4106  CG  LEU A 268      -9.733 -12.547 -34.753  1.00  0.76           C  
ATOM   4107  CD1 LEU A 268      -8.674 -13.573 -34.372  1.00  0.76           C  
ATOM   4108  CD2 LEU A 268     -10.092 -11.721 -33.574  1.00  0.76           C  
ATOM   4109  H   LEU A 268     -11.154 -12.191 -37.429  1.00  0.76           H  
ATOM   4110  HA  LEU A 268     -10.519  -9.954 -35.623  1.00  0.76           H  
ATOM   4111 1HB  LEU A 268      -8.826 -12.269 -36.658  1.00  0.76           H  
ATOM   4112 2HB  LEU A 268      -8.345 -11.118 -35.430  1.00  0.76           H  
ATOM   4113  HG  LEU A 268     -10.617 -13.078 -35.119  1.00  0.76           H  
ATOM   4114 1HD1 LEU A 268      -9.058 -14.213 -33.594  1.00  0.76           H  
ATOM   4115 2HD1 LEU A 268      -8.425 -14.167 -35.251  1.00  0.76           H  
ATOM   4116 3HD1 LEU A 268      -7.784 -13.062 -34.011  1.00  0.76           H  
ATOM   4117 1HD2 LEU A 268     -10.482 -12.374 -32.793  1.00  0.76           H  
ATOM   4118 2HD2 LEU A 268      -9.207 -11.200 -33.218  1.00  0.76           H  
ATOM   4119 3HD2 LEU A 268     -10.845 -10.991 -33.855  1.00  0.76           H  
ATOM   4120  N   LYS A 269      -8.774  -8.609 -36.945  1.00  0.79           N  
ATOM   4121  CA  LYS A 269      -7.969  -7.753 -37.826  1.00  0.79           C  
ATOM   4122  C   LYS A 269      -6.496  -8.187 -37.836  1.00  0.79           C  
ATOM   4123  O   LYS A 269      -5.641  -7.560 -38.465  1.00  0.79           O  
ATOM   4124  CB  LYS A 269      -8.131  -6.281 -37.462  1.00  0.79           C  
ATOM   4125  CG  LYS A 269      -9.542  -5.742 -37.682  1.00  0.79           C  
ATOM   4126  CD  LYS A 269      -9.653  -4.245 -37.372  1.00  0.79           C  
ATOM   4127  CE  LYS A 269     -11.087  -3.758 -37.577  1.00  0.79           C  
ATOM   4128  NZ  LYS A 269     -11.242  -2.283 -37.333  1.00  0.79           N  
ATOM   4129  H   LYS A 269      -8.871  -8.357 -35.967  1.00  0.79           H  
ATOM   4130  HA  LYS A 269      -8.343  -7.868 -38.842  1.00  0.79           H  
ATOM   4131 1HB  LYS A 269      -7.916  -6.139 -36.431  1.00  0.79           H  
ATOM   4132 2HB  LYS A 269      -7.431  -5.676 -38.036  1.00  0.79           H  
ATOM   4133 1HG  LYS A 269      -9.845  -5.920 -38.712  1.00  0.79           H  
ATOM   4134 2HG  LYS A 269     -10.230  -6.279 -37.025  1.00  0.79           H  
ATOM   4135 1HD  LYS A 269      -9.365  -4.067 -36.331  1.00  0.79           H  
ATOM   4136 2HD  LYS A 269      -8.988  -3.680 -38.020  1.00  0.79           H  
ATOM   4137 1HE  LYS A 269     -11.394  -3.980 -38.597  1.00  0.79           H  
ATOM   4138 2HE  LYS A 269     -11.741  -4.297 -36.890  1.00  0.79           H  
ATOM   4139 1HZ  LYS A 269     -12.215  -2.020 -37.477  1.00  0.79           H  
ATOM   4140 2HZ  LYS A 269     -10.980  -2.036 -36.379  1.00  0.79           H  
ATOM   4141 3HZ  LYS A 269     -10.661  -1.774 -37.970  1.00  0.79           H  
ATOM   4142  N   VAL A 270      -6.233  -9.286 -37.141  1.00  0.81           N  
ATOM   4143  CA  VAL A 270      -4.934  -9.932 -37.058  1.00  0.81           C  
ATOM   4144  C   VAL A 270      -5.155 -11.320 -37.649  1.00  0.81           C  
ATOM   4145  O   VAL A 270      -6.239 -11.869 -37.484  1.00  0.81           O  
ATOM   4146  CB  VAL A 270      -4.465 -10.015 -35.600  1.00  0.81           C  
ATOM   4147  CG1 VAL A 270      -4.262  -8.669 -35.045  1.00  0.81           C  
ATOM   4148  CG2 VAL A 270      -5.512 -10.742 -34.764  1.00  0.81           C  
ATOM   4149  H   VAL A 270      -7.003  -9.712 -36.653  1.00  0.81           H  
ATOM   4150  HA  VAL A 270      -4.203  -9.384 -37.655  1.00  0.81           H  
ATOM   4151  HB  VAL A 270      -3.534 -10.532 -35.565  1.00  0.81           H  
ATOM   4152 1HG1 VAL A 270      -3.921  -8.746 -34.015  1.00  0.81           H  
ATOM   4153 2HG1 VAL A 270      -3.511  -8.155 -35.644  1.00  0.81           H  
ATOM   4154 3HG1 VAL A 270      -5.197  -8.119 -35.075  1.00  0.81           H  
ATOM   4155 1HG2 VAL A 270      -5.179 -10.806 -33.729  1.00  0.81           H  
ATOM   4156 2HG2 VAL A 270      -6.438 -10.180 -34.806  1.00  0.81           H  
ATOM   4157 3HG2 VAL A 270      -5.666 -11.749 -35.160  1.00  0.81           H  
ATOM   4158  N   ARG A 271      -4.157 -11.906 -38.320  1.00  0.82           N  
ATOM   4159  CA  ARG A 271      -4.435 -13.188 -38.979  1.00  0.82           C  
ATOM   4160  C   ARG A 271      -3.693 -14.448 -38.532  1.00  0.82           C  
ATOM   4161  O   ARG A 271      -4.301 -15.512 -38.483  1.00  0.82           O  
ATOM   4162  CB  ARG A 271      -4.187 -13.029 -40.473  1.00  0.82           C  
ATOM   4163  CG  ARG A 271      -5.172 -12.086 -41.190  1.00  0.82           C  
ATOM   4164  CD  ARG A 271      -4.856 -11.944 -42.640  1.00  0.82           C  
ATOM   4165  NE  ARG A 271      -5.778 -11.063 -43.333  1.00  0.82           N  
ATOM   4166  CZ  ARG A 271      -5.653 -10.712 -44.631  1.00  0.82           C  
ATOM   4167  NH1 ARG A 271      -4.642 -11.179 -45.336  1.00  0.82           N  
ATOM   4168  NH2 ARG A 271      -6.539  -9.899 -45.189  1.00  0.82           N  
ATOM   4169  H   ARG A 271      -3.264 -11.450 -38.419  1.00  0.82           H  
ATOM   4170  HA  ARG A 271      -5.498 -13.392 -38.850  1.00  0.82           H  
ATOM   4171 1HB  ARG A 271      -3.180 -12.656 -40.637  1.00  0.82           H  
ATOM   4172 2HB  ARG A 271      -4.253 -14.005 -40.955  1.00  0.82           H  
ATOM   4173 1HG  ARG A 271      -6.185 -12.479 -41.092  1.00  0.82           H  
ATOM   4174 2HG  ARG A 271      -5.124 -11.096 -40.737  1.00  0.82           H  
ATOM   4175 1HD  ARG A 271      -3.872 -11.523 -42.745  1.00  0.82           H  
ATOM   4176 2HD  ARG A 271      -4.885 -12.921 -43.122  1.00  0.82           H  
ATOM   4177  HE  ARG A 271      -6.562 -10.690 -42.812  1.00  0.82           H  
ATOM   4178 1HH1 ARG A 271      -3.942 -11.781 -44.901  1.00  0.82           H  
ATOM   4179 2HH1 ARG A 271      -4.525 -10.915 -46.323  1.00  0.82           H  
ATOM   4180 1HH2 ARG A 271      -7.310  -9.541 -44.643  1.00  0.82           H  
ATOM   4181 2HH2 ARG A 271      -6.444  -9.629 -46.159  1.00  0.82           H  
ATOM   4182  N   GLY A 272      -2.413 -14.369 -38.194  1.00  0.82           N  
ATOM   4183  CA  GLY A 272      -1.693 -15.624 -37.940  1.00  0.82           C  
ATOM   4184  C   GLY A 272      -2.253 -16.382 -36.741  1.00  0.82           C  
ATOM   4185  O   GLY A 272      -2.707 -15.765 -35.774  1.00  0.82           O  
ATOM   4186  H   GLY A 272      -1.927 -13.485 -38.182  1.00  0.82           H  
ATOM   4187 1HA  GLY A 272      -1.770 -16.260 -38.822  1.00  0.82           H  
ATOM   4188 2HA  GLY A 272      -0.633 -15.417 -37.792  1.00  0.82           H  
ATOM   4189  N   ALA A 273      -2.096 -17.715 -36.731  1.00  0.81           N  
ATOM   4190  CA  ALA A 273      -2.564 -18.539 -35.610  1.00  0.81           C  
ATOM   4191  C   ALA A 273      -1.918 -18.057 -34.318  1.00  0.81           C  
ATOM   4192  O   ALA A 273      -2.505 -18.133 -33.246  1.00  0.81           O  
ATOM   4193  CB  ALA A 273      -2.282 -20.008 -35.846  1.00  0.81           C  
ATOM   4194  H   ALA A 273      -1.712 -18.169 -37.557  1.00  0.81           H  
ATOM   4195  HA  ALA A 273      -3.635 -18.413 -35.527  1.00  0.81           H  
ATOM   4196 1HB  ALA A 273      -2.684 -20.568 -35.027  1.00  0.81           H  
ATOM   4197 2HB  ALA A 273      -2.770 -20.322 -36.772  1.00  0.81           H  
ATOM   4198 3HB  ALA A 273      -1.233 -20.191 -35.917  1.00  0.81           H  
ATOM   4199  N   HIS A 274      -0.702 -17.549 -34.422  1.00  0.79           N  
ATOM   4200  CA  HIS A 274      -0.015 -16.986 -33.278  1.00  0.79           C  
ATOM   4201  C   HIS A 274      -0.873 -15.883 -32.652  1.00  0.79           C  
ATOM   4202  O   HIS A 274      -1.044 -15.826 -31.435  1.00  0.79           O  
ATOM   4203  CB  HIS A 274       1.339 -16.422 -33.696  1.00  0.79           C  
ATOM   4204  CG  HIS A 274       1.997 -15.686 -32.626  1.00  0.79           C  
ATOM   4205  ND1 HIS A 274       2.572 -16.293 -31.534  1.00  0.79           N  
ATOM   4206  CD2 HIS A 274       2.152 -14.362 -32.457  1.00  0.79           C  
ATOM   4207  CE1 HIS A 274       3.052 -15.369 -30.735  1.00  0.79           C  
ATOM   4208  NE2 HIS A 274       2.794 -14.179 -31.277  1.00  0.79           N  
ATOM   4209  H   HIS A 274      -0.261 -17.529 -35.325  1.00  0.79           H  
ATOM   4210  HA  HIS A 274       0.147 -17.757 -32.526  1.00  0.79           H  
ATOM   4211 1HB  HIS A 274       1.995 -17.236 -34.016  1.00  0.79           H  
ATOM   4212 2HB  HIS A 274       1.211 -15.751 -34.546  1.00  0.79           H  
ATOM   4213  HD1 HIS A 274       2.598 -17.274 -31.347  1.00  0.79           H  
ATOM   4214  HD2 HIS A 274       1.849 -13.500 -33.056  1.00  0.79           H  
ATOM   4215  HE1 HIS A 274       3.545 -15.647 -29.806  1.00  0.79           H  
ATOM   4216  N   ASN A 275      -1.394 -14.984 -33.483  1.00  0.76           N  
ATOM   4217  CA  ASN A 275      -2.184 -13.874 -32.987  1.00  0.76           C  
ATOM   4218  C   ASN A 275      -3.501 -14.367 -32.416  1.00  0.76           C  
ATOM   4219  O   ASN A 275      -4.031 -13.794 -31.459  1.00  0.76           O  
ATOM   4220  CB  ASN A 275      -2.408 -12.875 -34.085  1.00  0.76           C  
ATOM   4221  CG  ASN A 275      -1.195 -12.061 -34.396  1.00  0.76           C  
ATOM   4222  OD1 ASN A 275      -0.339 -11.826 -33.534  1.00  0.76           O  
ATOM   4223  ND2 ASN A 275      -1.106 -11.628 -35.617  1.00  0.76           N  
ATOM   4224  H   ASN A 275      -1.303 -15.103 -34.483  1.00  0.76           H  
ATOM   4225  HA  ASN A 275      -1.635 -13.391 -32.183  1.00  0.76           H  
ATOM   4226 1HB  ASN A 275      -2.744 -13.380 -34.990  1.00  0.76           H  
ATOM   4227 2HB  ASN A 275      -3.198 -12.208 -33.778  1.00  0.76           H  
ATOM   4228 1HD2 ASN A 275      -0.335 -11.026 -35.905  1.00  0.76           H  
ATOM   4229 2HD2 ASN A 275      -1.809 -11.864 -36.277  1.00  0.76           H  
ATOM   4230  N   GLN A 276      -4.013 -15.462 -32.976  1.00  0.73           N  
ATOM   4231  CA  GLN A 276      -5.250 -16.038 -32.472  1.00  0.73           C  
ATOM   4232  C   GLN A 276      -4.962 -16.548 -31.051  1.00  0.73           C  
ATOM   4233  O   GLN A 276      -5.762 -16.348 -30.140  1.00  0.73           O  
ATOM   4234  CB  GLN A 276      -5.711 -17.168 -33.403  1.00  0.73           C  
ATOM   4235  CG  GLN A 276      -6.138 -16.672 -34.815  1.00  0.73           C  
ATOM   4236  CD  GLN A 276      -6.311 -17.806 -35.850  1.00  0.73           C  
ATOM   4237  OE1 GLN A 276      -6.839 -18.881 -35.543  1.00  0.73           O  
ATOM   4238  NE2 GLN A 276      -5.827 -17.548 -37.092  1.00  0.73           N  
ATOM   4239  H   GLN A 276      -3.538 -15.868 -33.786  1.00  0.73           H  
ATOM   4240  HA  GLN A 276      -6.017 -15.266 -32.424  1.00  0.73           H  
ATOM   4241 1HB  GLN A 276      -4.931 -17.904 -33.508  1.00  0.73           H  
ATOM   4242 2HB  GLN A 276      -6.566 -17.669 -32.956  1.00  0.73           H  
ATOM   4243 1HG  GLN A 276      -7.086 -16.152 -34.727  1.00  0.73           H  
ATOM   4244 2HG  GLN A 276      -5.370 -15.989 -35.194  1.00  0.73           H  
ATOM   4245 1HE2 GLN A 276      -5.847 -18.217 -37.877  1.00  0.73           H  
ATOM   4246 2HE2 GLN A 276      -5.397 -16.655 -37.336  1.00  0.73           H  
ATOM   4247  N   ALA A 277      -3.780 -17.154 -30.844  1.00  0.70           N  
ATOM   4248  CA  ALA A 277      -3.403 -17.648 -29.518  1.00  0.70           C  
ATOM   4249  C   ALA A 277      -3.321 -16.510 -28.525  1.00  0.70           C  
ATOM   4250  O   ALA A 277      -3.777 -16.630 -27.384  1.00  0.70           O  
ATOM   4251  CB  ALA A 277      -2.050 -18.344 -29.545  1.00  0.70           C  
ATOM   4252  H   ALA A 277      -3.152 -17.307 -31.633  1.00  0.70           H  
ATOM   4253  HA  ALA A 277      -4.162 -18.350 -29.188  1.00  0.70           H  
ATOM   4254 1HB  ALA A 277      -1.814 -18.707 -28.547  1.00  0.70           H  
ATOM   4255 2HB  ALA A 277      -2.063 -19.163 -30.224  1.00  0.70           H  
ATOM   4256 3HB  ALA A 277      -1.287 -17.643 -29.857  1.00  0.70           H  
ATOM   4257  N   ASN A 278      -2.781 -15.383 -28.984  1.00  0.67           N  
ATOM   4258  CA  ASN A 278      -2.602 -14.220 -28.138  1.00  0.67           C  
ATOM   4259  C   ASN A 278      -3.966 -13.691 -27.730  1.00  0.67           C  
ATOM   4260  O   ASN A 278      -4.189 -13.326 -26.572  1.00  0.67           O  
ATOM   4261  CB  ASN A 278      -1.832 -13.171 -28.889  1.00  0.67           C  
ATOM   4262  CG  ASN A 278      -0.460 -13.658 -29.186  1.00  0.67           C  
ATOM   4263  OD1 ASN A 278      -0.017 -14.637 -28.568  1.00  0.67           O  
ATOM   4264  ND2 ASN A 278       0.218 -13.016 -30.118  1.00  0.67           N  
ATOM   4265  H   ASN A 278      -2.421 -15.368 -29.941  1.00  0.67           H  
ATOM   4266  HA  ASN A 278      -2.061 -14.512 -27.237  1.00  0.67           H  
ATOM   4267 1HB  ASN A 278      -2.337 -12.924 -29.813  1.00  0.67           H  
ATOM   4268 2HB  ASN A 278      -1.767 -12.260 -28.293  1.00  0.67           H  
ATOM   4269 1HD2 ASN A 278       1.152 -13.329 -30.408  1.00  0.67           H  
ATOM   4270 2HD2 ASN A 278      -0.198 -12.236 -30.576  1.00  0.67           H  
ATOM   4271  N   ALA A 279      -4.896 -13.685 -28.689  1.00  0.64           N  
ATOM   4272  CA  ALA A 279      -6.250 -13.236 -28.434  1.00  0.64           C  
ATOM   4273  C   ALA A 279      -6.910 -14.085 -27.379  1.00  0.64           C  
ATOM   4274  O   ALA A 279      -7.537 -13.569 -26.453  1.00  0.64           O  
ATOM   4275  CB  ALA A 279      -7.059 -13.319 -29.699  1.00  0.64           C  
ATOM   4276  H   ALA A 279      -4.641 -13.978 -29.633  1.00  0.64           H  
ATOM   4277  HA  ALA A 279      -6.213 -12.218 -28.082  1.00  0.64           H  
ATOM   4278 1HB  ALA A 279      -8.041 -12.993 -29.484  1.00  0.64           H  
ATOM   4279 2HB  ALA A 279      -6.603 -12.696 -30.469  1.00  0.64           H  
ATOM   4280 3HB  ALA A 279      -7.099 -14.339 -30.044  1.00  0.64           H  
ATOM   4281  N   LEU A 280      -6.710 -15.391 -27.485  1.00  0.61           N  
ATOM   4282  CA  LEU A 280      -7.284 -16.335 -26.553  1.00  0.61           C  
ATOM   4283  C   LEU A 280      -6.674 -16.142 -25.161  1.00  0.61           C  
ATOM   4284  O   LEU A 280      -7.391 -16.179 -24.156  1.00  0.61           O  
ATOM   4285  CB  LEU A 280      -7.063 -17.731 -27.127  1.00  0.61           C  
ATOM   4286  CG  LEU A 280      -7.883 -18.031 -28.443  1.00  0.61           C  
ATOM   4287  CD1 LEU A 280      -7.366 -19.289 -29.072  1.00  0.61           C  
ATOM   4288  CD2 LEU A 280      -9.360 -18.206 -28.130  1.00  0.61           C  
ATOM   4289  H   LEU A 280      -6.174 -15.746 -28.280  1.00  0.61           H  
ATOM   4290  HA  LEU A 280      -8.352 -16.154 -26.488  1.00  0.61           H  
ATOM   4291 1HB  LEU A 280      -6.009 -17.855 -27.352  1.00  0.61           H  
ATOM   4292 2HB  LEU A 280      -7.345 -18.470 -26.381  1.00  0.61           H  
ATOM   4293  HG  LEU A 280      -7.769 -17.210 -29.139  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 280      -7.929 -19.489 -29.963  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 280      -6.320 -19.175 -29.324  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 280      -7.474 -20.091 -28.384  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 280      -9.894 -18.419 -29.047  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 280      -9.477 -19.034 -27.469  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 280      -9.756 -17.306 -27.675  1.00  0.61           H  
ATOM   4300  N   ALA A 281      -5.362 -15.872 -25.096  1.00  0.59           N  
ATOM   4301  CA  ALA A 281      -4.718 -15.623 -23.809  1.00  0.59           C  
ATOM   4302  C   ALA A 281      -5.297 -14.389 -23.153  1.00  0.59           C  
ATOM   4303  O   ALA A 281      -5.601 -14.386 -21.957  1.00  0.59           O  
ATOM   4304  CB  ALA A 281      -3.233 -15.397 -23.984  1.00  0.59           C  
ATOM   4305  H   ALA A 281      -4.802 -15.877 -25.949  1.00  0.59           H  
ATOM   4306  HA  ALA A 281      -4.894 -16.486 -23.171  1.00  0.59           H  
ATOM   4307 1HB  ALA A 281      -2.766 -15.229 -23.014  1.00  0.59           H  
ATOM   4308 2HB  ALA A 281      -2.795 -16.235 -24.458  1.00  0.59           H  
ATOM   4309 3HB  ALA A 281      -3.079 -14.529 -24.612  1.00  0.59           H  
ATOM   4310  N   ALA A 282      -5.470 -13.333 -23.951  1.00  0.57           N  
ATOM   4311  CA  ALA A 282      -6.013 -12.089 -23.442  1.00  0.57           C  
ATOM   4312  C   ALA A 282      -7.439 -12.274 -22.968  1.00  0.57           C  
ATOM   4313  O   ALA A 282      -7.824 -11.741 -21.923  1.00  0.57           O  
ATOM   4314  CB  ALA A 282      -5.950 -11.022 -24.492  1.00  0.57           C  
ATOM   4315  H   ALA A 282      -5.195 -13.394 -24.934  1.00  0.57           H  
ATOM   4316  HA  ALA A 282      -5.410 -11.787 -22.591  1.00  0.57           H  
ATOM   4317 1HB  ALA A 282      -6.338 -10.096 -24.081  1.00  0.57           H  
ATOM   4318 2HB  ALA A 282      -4.917 -10.881 -24.811  1.00  0.57           H  
ATOM   4319 3HB  ALA A 282      -6.559 -11.341 -25.331  1.00  0.57           H  
ATOM   4320  N   LEU A 283      -8.228 -13.063 -23.707  1.00  0.57           N  
ATOM   4321  CA  LEU A 283      -9.596 -13.304 -23.291  1.00  0.57           C  
ATOM   4322  C   LEU A 283      -9.588 -14.041 -21.958  1.00  0.57           C  
ATOM   4323  O   LEU A 283     -10.363 -13.733 -21.054  1.00  0.57           O  
ATOM   4324  CB  LEU A 283     -10.368 -14.127 -24.338  1.00  0.57           C  
ATOM   4325  CG  LEU A 283     -10.740 -13.466 -25.682  1.00  0.57           C  
ATOM   4326  CD1 LEU A 283     -11.235 -14.523 -26.644  1.00  0.57           C  
ATOM   4327  CD2 LEU A 283     -11.843 -12.465 -25.444  1.00  0.57           C  
ATOM   4328  H   LEU A 283      -7.882 -13.471 -24.577  1.00  0.57           H  
ATOM   4329  HA  LEU A 283     -10.086 -12.346 -23.173  1.00  0.57           H  
ATOM   4330 1HB  LEU A 283      -9.796 -15.030 -24.555  1.00  0.57           H  
ATOM   4331 2HB  LEU A 283     -11.294 -14.415 -23.880  1.00  0.57           H  
ATOM   4332  HG  LEU A 283      -9.877 -12.976 -26.105  1.00  0.57           H  
ATOM   4333 1HD1 LEU A 283     -11.513 -14.069 -27.589  1.00  0.57           H  
ATOM   4334 2HD1 LEU A 283     -10.453 -15.245 -26.812  1.00  0.57           H  
ATOM   4335 3HD1 LEU A 283     -12.090 -15.010 -26.212  1.00  0.57           H  
ATOM   4336 1HD2 LEU A 283     -12.104 -11.985 -26.379  1.00  0.57           H  
ATOM   4337 2HD2 LEU A 283     -12.719 -12.966 -25.029  1.00  0.57           H  
ATOM   4338 3HD2 LEU A 283     -11.493 -11.732 -24.754  1.00  0.57           H  
ATOM   4339  N   ALA A 284      -8.678 -14.998 -21.800  1.00  0.57           N  
ATOM   4340  CA  ALA A 284      -8.588 -15.728 -20.548  1.00  0.57           C  
ATOM   4341  C   ALA A 284      -8.214 -14.818 -19.376  1.00  0.57           C  
ATOM   4342  O   ALA A 284      -8.794 -14.940 -18.292  1.00  0.57           O  
ATOM   4343  CB  ALA A 284      -7.607 -16.858 -20.714  1.00  0.57           C  
ATOM   4344  H   ALA A 284      -8.060 -15.247 -22.573  1.00  0.57           H  
ATOM   4345  HA  ALA A 284      -9.557 -16.135 -20.320  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284      -7.554 -17.435 -19.794  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284      -7.920 -17.502 -21.531  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284      -6.644 -16.446 -20.947  1.00  0.57           H  
ATOM   4349  N   LEU A 285      -7.288 -13.878 -19.594  1.00  0.57           N  
ATOM   4350  CA  LEU A 285      -6.887 -12.945 -18.538  1.00  0.57           C  
ATOM   4351  C   LEU A 285      -8.023 -11.985 -18.188  1.00  0.57           C  
ATOM   4352  O   LEU A 285      -8.293 -11.716 -17.011  1.00  0.57           O  
ATOM   4353  CB  LEU A 285      -5.672 -12.155 -19.007  1.00  0.57           C  
ATOM   4354  CG  LEU A 285      -4.377 -12.926 -19.143  1.00  0.57           C  
ATOM   4355  CD1 LEU A 285      -3.371 -12.096 -19.845  1.00  0.57           C  
ATOM   4356  CD2 LEU A 285      -3.898 -13.250 -17.810  1.00  0.57           C  
ATOM   4357  H   LEU A 285      -6.830 -13.838 -20.507  1.00  0.57           H  
ATOM   4358  HA  LEU A 285      -6.628 -13.512 -17.650  1.00  0.57           H  
ATOM   4359 1HB  LEU A 285      -5.903 -11.745 -19.985  1.00  0.57           H  
ATOM   4360 2HB  LEU A 285      -5.506 -11.331 -18.321  1.00  0.57           H  
ATOM   4361  HG  LEU A 285      -4.539 -13.838 -19.716  1.00  0.57           H  
ATOM   4362 1HD1 LEU A 285      -2.454 -12.639 -19.935  1.00  0.57           H  
ATOM   4363 2HD1 LEU A 285      -3.745 -11.863 -20.830  1.00  0.57           H  
ATOM   4364 3HD1 LEU A 285      -3.195 -11.183 -19.285  1.00  0.57           H  
ATOM   4365 1HD2 LEU A 285      -2.991 -13.774 -17.872  1.00  0.57           H  
ATOM   4366 2HD2 LEU A 285      -3.742 -12.351 -17.255  1.00  0.57           H  
ATOM   4367 3HD2 LEU A 285      -4.627 -13.850 -17.325  1.00  0.57           H  
ATOM   4368  N   GLY A 286      -8.720 -11.513 -19.221  1.00  0.57           N  
ATOM   4369  CA  GLY A 286      -9.844 -10.608 -19.067  1.00  0.57           C  
ATOM   4370  C   GLY A 286     -10.940 -11.286 -18.264  1.00  0.57           C  
ATOM   4371  O   GLY A 286     -11.439 -10.754 -17.268  1.00  0.57           O  
ATOM   4372  H   GLY A 286      -8.441 -11.774 -20.167  1.00  0.57           H  
ATOM   4373 1HA  GLY A 286      -9.515  -9.701 -18.566  1.00  0.57           H  
ATOM   4374 2HA  GLY A 286     -10.214 -10.327 -20.049  1.00  0.57           H  
ATOM   4375  N   HIS A 287     -11.285 -12.506 -18.667  1.00  0.58           N  
ATOM   4376  CA  HIS A 287     -12.306 -13.275 -17.983  1.00  0.58           C  
ATOM   4377  C   HIS A 287     -11.910 -13.469 -16.522  1.00  0.58           C  
ATOM   4378  O   HIS A 287     -12.710 -13.223 -15.614  1.00  0.58           O  
ATOM   4379  CB  HIS A 287     -12.515 -14.636 -18.661  1.00  0.58           C  
ATOM   4380  CG  HIS A 287     -13.549 -15.474 -18.008  1.00  0.58           C  
ATOM   4381  ND1 HIS A 287     -14.903 -15.231 -18.141  1.00  0.58           N  
ATOM   4382  CD2 HIS A 287     -13.437 -16.546 -17.201  1.00  0.58           C  
ATOM   4383  CE1 HIS A 287     -15.577 -16.124 -17.439  1.00  0.58           C  
ATOM   4384  NE2 HIS A 287     -14.715 -16.931 -16.859  1.00  0.58           N  
ATOM   4385  H   HIS A 287     -10.837 -12.911 -19.487  1.00  0.58           H  
ATOM   4386  HA  HIS A 287     -13.250 -12.733 -18.010  1.00  0.58           H  
ATOM   4387 1HB  HIS A 287     -12.801 -14.487 -19.699  1.00  0.58           H  
ATOM   4388 2HB  HIS A 287     -11.573 -15.188 -18.662  1.00  0.58           H  
ATOM   4389  HD2 HIS A 287     -12.504 -17.008 -16.881  1.00  0.58           H  
ATOM   4390  HE1 HIS A 287     -16.661 -16.183 -17.354  1.00  0.58           H  
ATOM   4391  HE2 HIS A 287     -14.949 -17.709 -16.258  1.00  0.58           H  
ATOM   4392  N   ALA A 288     -10.662 -13.879 -16.288  1.00  0.59           N  
ATOM   4393  CA  ALA A 288     -10.167 -14.142 -14.946  1.00  0.59           C  
ATOM   4394  C   ALA A 288     -10.296 -12.907 -14.029  1.00  0.59           C  
ATOM   4395  O   ALA A 288     -10.593 -13.060 -12.840  1.00  0.59           O  
ATOM   4396  CB  ALA A 288      -8.734 -14.623 -15.029  1.00  0.59           C  
ATOM   4397  H   ALA A 288     -10.033 -14.060 -17.071  1.00  0.59           H  
ATOM   4398  HA  ALA A 288     -10.772 -14.939 -14.515  1.00  0.59           H  
ATOM   4399 1HB  ALA A 288      -8.368 -14.863 -14.033  1.00  0.59           H  
ATOM   4400 2HB  ALA A 288      -8.686 -15.512 -15.658  1.00  0.59           H  
ATOM   4401 3HB  ALA A 288      -8.126 -13.842 -15.468  1.00  0.59           H  
ATOM   4402  N   VAL A 289     -10.148 -11.679 -14.561  1.00  0.60           N  
ATOM   4403  CA  VAL A 289     -10.299 -10.497 -13.693  1.00  0.60           C  
ATOM   4404  C   VAL A 289     -11.712  -9.910 -13.728  1.00  0.60           C  
ATOM   4405  O   VAL A 289     -11.945  -8.808 -13.225  1.00  0.60           O  
ATOM   4406  CB  VAL A 289      -9.344  -9.337 -14.025  1.00  0.60           C  
ATOM   4407  CG1 VAL A 289      -7.951  -9.761 -13.910  1.00  0.60           C  
ATOM   4408  CG2 VAL A 289      -9.663  -8.790 -15.378  1.00  0.60           C  
ATOM   4409  H   VAL A 289      -9.880 -11.575 -15.544  1.00  0.60           H  
ATOM   4410  HA  VAL A 289     -10.084 -10.802 -12.668  1.00  0.60           H  
ATOM   4411  HB  VAL A 289      -9.493  -8.558 -13.275  1.00  0.60           H  
ATOM   4412 1HG1 VAL A 289      -7.327  -8.922 -14.072  1.00  0.60           H  
ATOM   4413 2HG1 VAL A 289      -7.790 -10.124 -12.907  1.00  0.60           H  
ATOM   4414 3HG1 VAL A 289      -7.741 -10.540 -14.640  1.00  0.60           H  
ATOM   4415 1HG2 VAL A 289      -9.029  -7.945 -15.598  1.00  0.60           H  
ATOM   4416 2HG2 VAL A 289      -9.511  -9.565 -16.117  1.00  0.60           H  
ATOM   4417 3HG2 VAL A 289     -10.704  -8.473 -15.384  1.00  0.60           H  
ATOM   4418  N   GLY A 290     -12.662 -10.624 -14.324  1.00  0.61           N  
ATOM   4419  CA  GLY A 290     -14.040 -10.166 -14.334  1.00  0.61           C  
ATOM   4420  C   GLY A 290     -14.411  -9.118 -15.383  1.00  0.61           C  
ATOM   4421  O   GLY A 290     -15.361  -8.361 -15.176  1.00  0.61           O  
ATOM   4422  H   GLY A 290     -12.447 -11.522 -14.753  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290     -14.678 -11.039 -14.477  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290     -14.281  -9.777 -13.347  1.00  0.61           H  
ATOM   4425  N   LEU A 291     -13.687  -9.028 -16.497  1.00  0.62           N  
ATOM   4426  CA  LEU A 291     -14.100  -8.023 -17.463  1.00  0.62           C  
ATOM   4427  C   LEU A 291     -15.400  -8.515 -18.121  1.00  0.62           C  
ATOM   4428  O   LEU A 291     -15.577  -9.723 -18.275  1.00  0.62           O  
ATOM   4429  CB  LEU A 291     -13.058  -7.806 -18.567  1.00  0.62           C  
ATOM   4430  CG  LEU A 291     -11.726  -7.281 -18.173  1.00  0.62           C  
ATOM   4431  CD1 LEU A 291     -10.892  -7.111 -19.423  1.00  0.62           C  
ATOM   4432  CD2 LEU A 291     -11.899  -6.025 -17.415  1.00  0.62           C  
ATOM   4433  H   LEU A 291     -12.892  -9.646 -16.672  1.00  0.62           H  
ATOM   4434  HA  LEU A 291     -14.240  -7.090 -16.936  1.00  0.62           H  
ATOM   4435 1HB  LEU A 291     -12.863  -8.762 -18.999  1.00  0.62           H  
ATOM   4436 2HB  LEU A 291     -13.476  -7.157 -19.338  1.00  0.62           H  
ATOM   4437  HG  LEU A 291     -11.227  -8.006 -17.557  1.00  0.62           H  
ATOM   4438 1HD1 LEU A 291      -9.901  -6.747 -19.164  1.00  0.62           H  
ATOM   4439 2HD1 LEU A 291     -10.803  -8.050 -19.941  1.00  0.62           H  
ATOM   4440 3HD1 LEU A 291     -11.388  -6.398 -20.068  1.00  0.62           H  
ATOM   4441 1HD2 LEU A 291     -10.923  -5.642 -17.117  1.00  0.62           H  
ATOM   4442 2HD2 LEU A 291     -12.415  -5.294 -18.026  1.00  0.62           H  
ATOM   4443 3HD2 LEU A 291     -12.495  -6.248 -16.535  1.00  0.62           H  
ATOM   4444  N   PRO A 292     -16.352  -7.638 -18.484  1.00  0.63           N  
ATOM   4445  CA  PRO A 292     -17.533  -7.995 -19.241  1.00  0.63           C  
ATOM   4446  C   PRO A 292     -17.081  -8.690 -20.504  1.00  0.63           C  
ATOM   4447  O   PRO A 292     -16.227  -8.179 -21.237  1.00  0.63           O  
ATOM   4448  CB  PRO A 292     -18.180  -6.640 -19.514  1.00  0.63           C  
ATOM   4449  CG  PRO A 292     -17.726  -5.787 -18.351  1.00  0.63           C  
ATOM   4450  CD  PRO A 292     -16.303  -6.256 -18.062  1.00  0.63           C  
ATOM   4451  HA  PRO A 292     -18.178  -8.646 -18.633  1.00  0.63           H  
ATOM   4452 1HB  PRO A 292     -17.846  -6.252 -20.482  1.00  0.63           H  
ATOM   4453 2HB  PRO A 292     -19.273  -6.750 -19.571  1.00  0.63           H  
ATOM   4454 1HG  PRO A 292     -17.773  -4.717 -18.619  1.00  0.63           H  
ATOM   4455 2HG  PRO A 292     -18.397  -5.927 -17.490  1.00  0.63           H  
ATOM   4456 1HD  PRO A 292     -15.566  -5.742 -18.642  1.00  0.63           H  
ATOM   4457 2HD  PRO A 292     -16.143  -6.169 -16.977  1.00  0.63           H  
ATOM   4458  N   PHE A 293     -17.712  -9.802 -20.803  1.00  0.63           N  
ATOM   4459  CA  PHE A 293     -17.289 -10.618 -21.921  1.00  0.63           C  
ATOM   4460  C   PHE A 293     -17.564  -9.964 -23.269  1.00  0.63           C  
ATOM   4461  O   PHE A 293     -16.769 -10.078 -24.204  1.00  0.63           O  
ATOM   4462  CB  PHE A 293     -17.893 -11.994 -21.768  1.00  0.63           C  
ATOM   4463  CG  PHE A 293     -17.243 -12.991 -22.567  1.00  0.63           C  
ATOM   4464  CD1 PHE A 293     -15.903 -13.270 -22.329  1.00  0.63           C  
ATOM   4465  CD2 PHE A 293     -17.917 -13.706 -23.476  1.00  0.63           C  
ATOM   4466  CE1 PHE A 293     -15.252 -14.232 -23.019  1.00  0.63           C  
ATOM   4467  CE2 PHE A 293     -17.289 -14.680 -24.152  1.00  0.63           C  
ATOM   4468  CZ  PHE A 293     -15.931 -14.949 -23.930  1.00  0.63           C  
ATOM   4469  H   PHE A 293     -18.443 -10.139 -20.191  1.00  0.63           H  
ATOM   4470  HA  PHE A 293     -16.216 -10.747 -21.844  1.00  0.63           H  
ATOM   4471 1HB  PHE A 293     -17.835 -12.304 -20.724  1.00  0.63           H  
ATOM   4472 2HB  PHE A 293     -18.945 -11.965 -22.050  1.00  0.63           H  
ATOM   4473  HD1 PHE A 293     -15.378 -12.697 -21.572  1.00  0.63           H  
ATOM   4474  HD2 PHE A 293     -18.976 -13.503 -23.649  1.00  0.63           H  
ATOM   4475  HE1 PHE A 293     -14.204 -14.424 -22.827  1.00  0.63           H  
ATOM   4476  HE2 PHE A 293     -17.867 -15.244 -24.864  1.00  0.63           H  
ATOM   4477  HZ  PHE A 293     -15.422 -15.729 -24.473  1.00  0.63           H  
ATOM   4478  N   ASP A 294     -18.705  -9.293 -23.398  1.00  0.63           N  
ATOM   4479  CA  ASP A 294     -19.009  -8.657 -24.672  1.00  0.63           C  
ATOM   4480  C   ASP A 294     -17.957  -7.596 -25.019  1.00  0.63           C  
ATOM   4481  O   ASP A 294     -17.573  -7.458 -26.182  1.00  0.63           O  
ATOM   4482  CB  ASP A 294     -20.387  -7.998 -24.620  1.00  0.63           C  
ATOM   4483  CG  ASP A 294     -21.541  -8.999 -24.606  1.00  0.63           C  
ATOM   4484  OD1 ASP A 294     -21.315 -10.156 -24.884  1.00  0.63           O  
ATOM   4485  OD2 ASP A 294     -22.637  -8.595 -24.310  1.00  0.63           O  
ATOM   4486  H   ASP A 294     -19.343  -9.221 -22.621  1.00  0.63           H  
ATOM   4487  HA  ASP A 294     -19.005  -9.417 -25.452  1.00  0.63           H  
ATOM   4488 1HB  ASP A 294     -20.456  -7.372 -23.730  1.00  0.63           H  
ATOM   4489 2HB  ASP A 294     -20.505  -7.342 -25.484  1.00  0.63           H  
ATOM   4490  N   ALA A 295     -17.501  -6.837 -24.008  1.00  0.63           N  
ATOM   4491  CA  ALA A 295     -16.492  -5.796 -24.223  1.00  0.63           C  
ATOM   4492  C   ALA A 295     -15.179  -6.418 -24.661  1.00  0.63           C  
ATOM   4493  O   ALA A 295     -14.499  -5.920 -25.571  1.00  0.63           O  
ATOM   4494  CB  ALA A 295     -16.280  -4.987 -22.961  1.00  0.63           C  
ATOM   4495  H   ALA A 295     -17.845  -7.006 -23.073  1.00  0.63           H  
ATOM   4496  HA  ALA A 295     -16.842  -5.139 -25.017  1.00  0.63           H  
ATOM   4497 1HB  ALA A 295     -15.540  -4.212 -23.147  1.00  0.63           H  
ATOM   4498 2HB  ALA A 295     -17.218  -4.526 -22.661  1.00  0.63           H  
ATOM   4499 3HB  ALA A 295     -15.925  -5.642 -22.165  1.00  0.63           H  
ATOM   4500  N   MET A 296     -14.850  -7.555 -24.045  1.00  0.62           N  
ATOM   4501  CA  MET A 296     -13.631  -8.267 -24.378  1.00  0.62           C  
ATOM   4502  C   MET A 296     -13.627  -8.688 -25.835  1.00  0.62           C  
ATOM   4503  O   MET A 296     -12.688  -8.388 -26.583  1.00  0.62           O  
ATOM   4504  CB  MET A 296     -13.516  -9.485 -23.481  1.00  0.62           C  
ATOM   4505  CG  MET A 296     -13.197  -9.185 -22.044  1.00  0.62           C  
ATOM   4506  SD  MET A 296     -13.514 -10.591 -21.014  1.00  0.62           S  
ATOM   4507  CE  MET A 296     -12.443 -11.726 -21.735  1.00  0.62           C  
ATOM   4508  H   MET A 296     -15.446  -7.914 -23.292  1.00  0.62           H  
ATOM   4509  HA  MET A 296     -12.794  -7.601 -24.206  1.00  0.62           H  
ATOM   4510 1HB  MET A 296     -14.428 -10.061 -23.514  1.00  0.62           H  
ATOM   4511 2HB  MET A 296     -12.729 -10.111 -23.850  1.00  0.62           H  
ATOM   4512 1HG  MET A 296     -12.150  -8.925 -21.947  1.00  0.62           H  
ATOM   4513 2HG  MET A 296     -13.795  -8.347 -21.693  1.00  0.62           H  
ATOM   4514 1HE  MET A 296     -12.530 -12.668 -21.220  1.00  0.62           H  
ATOM   4515 2HE  MET A 296     -12.720 -11.864 -22.768  1.00  0.62           H  
ATOM   4516 3HE  MET A 296     -11.433 -11.355 -21.672  1.00  0.62           H  
ATOM   4517  N   LEU A 297     -14.721  -9.309 -26.264  1.00  0.62           N  
ATOM   4518  CA  LEU A 297     -14.833  -9.734 -27.648  1.00  0.62           C  
ATOM   4519  C   LEU A 297     -14.890  -8.562 -28.618  1.00  0.62           C  
ATOM   4520  O   LEU A 297     -14.313  -8.628 -29.706  1.00  0.62           O  
ATOM   4521  CB  LEU A 297     -16.037 -10.652 -27.817  1.00  0.62           C  
ATOM   4522  CG  LEU A 297     -15.855 -12.019 -27.160  1.00  0.62           C  
ATOM   4523  CD1 LEU A 297     -17.136 -12.799 -27.238  1.00  0.62           C  
ATOM   4524  CD2 LEU A 297     -14.730 -12.753 -27.880  1.00  0.62           C  
ATOM   4525  H   LEU A 297     -15.479  -9.509 -25.605  1.00  0.62           H  
ATOM   4526  HA  LEU A 297     -13.947 -10.319 -27.884  1.00  0.62           H  
ATOM   4527 1HB  LEU A 297     -16.908 -10.170 -27.360  1.00  0.62           H  
ATOM   4528 2HB  LEU A 297     -16.229 -10.802 -28.879  1.00  0.62           H  
ATOM   4529  HG  LEU A 297     -15.595 -11.886 -26.103  1.00  0.62           H  
ATOM   4530 1HD1 LEU A 297     -16.999 -13.758 -26.780  1.00  0.62           H  
ATOM   4531 2HD1 LEU A 297     -17.925 -12.253 -26.715  1.00  0.62           H  
ATOM   4532 3HD1 LEU A 297     -17.416 -12.939 -28.286  1.00  0.62           H  
ATOM   4533 1HD2 LEU A 297     -14.576 -13.707 -27.418  1.00  0.62           H  
ATOM   4534 2HD2 LEU A 297     -14.996 -12.890 -28.930  1.00  0.62           H  
ATOM   4535 3HD2 LEU A 297     -13.822 -12.175 -27.818  1.00  0.62           H  
ATOM   4536  N   ALA A 298     -15.559  -7.468 -28.241  1.00  0.61           N  
ATOM   4537  CA  ALA A 298     -15.604  -6.312 -29.124  1.00  0.61           C  
ATOM   4538  C   ALA A 298     -14.201  -5.766 -29.365  1.00  0.61           C  
ATOM   4539  O   ALA A 298     -13.830  -5.456 -30.503  1.00  0.61           O  
ATOM   4540  CB  ALA A 298     -16.474  -5.229 -28.519  1.00  0.61           C  
ATOM   4541  H   ALA A 298     -16.058  -7.440 -27.351  1.00  0.61           H  
ATOM   4542  HA  ALA A 298     -16.020  -6.627 -30.079  1.00  0.61           H  
ATOM   4543 1HB  ALA A 298     -16.515  -4.375 -29.192  1.00  0.61           H  
ATOM   4544 2HB  ALA A 298     -17.479  -5.620 -28.359  1.00  0.61           H  
ATOM   4545 3HB  ALA A 298     -16.050  -4.921 -27.565  1.00  0.61           H  
ATOM   4546  N   SER A 299     -13.401  -5.712 -28.293  1.00  0.61           N  
ATOM   4547  CA  SER A 299     -12.040  -5.213 -28.381  1.00  0.61           C  
ATOM   4548  C   SER A 299     -11.214  -6.114 -29.247  1.00  0.61           C  
ATOM   4549  O   SER A 299     -10.421  -5.653 -30.061  1.00  0.61           O  
ATOM   4550  CB  SER A 299     -11.422  -5.165 -27.021  1.00  0.61           C  
ATOM   4551  OG  SER A 299     -12.085  -4.250 -26.235  1.00  0.61           O  
ATOM   4552  H   SER A 299     -13.765  -5.986 -27.378  1.00  0.61           H  
ATOM   4553  HA  SER A 299     -12.058  -4.216 -28.820  1.00  0.61           H  
ATOM   4554 1HB  SER A 299     -11.477  -6.141 -26.565  1.00  0.61           H  
ATOM   4555 2HB  SER A 299     -10.369  -4.893 -27.099  1.00  0.61           H  
ATOM   4556  HG  SER A 299     -12.964  -4.651 -26.059  1.00  0.61           H  
ATOM   4557  N   LEU A 300     -11.408  -7.411 -29.078  1.00  0.61           N  
ATOM   4558  CA  LEU A 300     -10.692  -8.377 -29.865  1.00  0.61           C  
ATOM   4559  C   LEU A 300     -11.002  -8.246 -31.342  1.00  0.61           C  
ATOM   4560  O   LEU A 300     -10.094  -8.169 -32.165  1.00  0.61           O  
ATOM   4561  CB  LEU A 300     -10.977  -9.769 -29.366  1.00  0.61           C  
ATOM   4562  CG  LEU A 300     -10.407 -10.768 -30.181  1.00  0.61           C  
ATOM   4563  CD1 LEU A 300      -8.935 -10.520 -30.290  1.00  0.61           C  
ATOM   4564  CD2 LEU A 300     -10.681 -12.089 -29.562  1.00  0.61           C  
ATOM   4565  H   LEU A 300     -12.061  -7.733 -28.363  1.00  0.61           H  
ATOM   4566  HA  LEU A 300      -9.628  -8.194 -29.730  1.00  0.61           H  
ATOM   4567 1HB  LEU A 300     -10.593  -9.877 -28.353  1.00  0.61           H  
ATOM   4568 2HB  LEU A 300     -12.052  -9.923 -29.351  1.00  0.61           H  
ATOM   4569  HG  LEU A 300     -10.846 -10.718 -31.161  1.00  0.61           H  
ATOM   4570 1HD1 LEU A 300      -8.491 -11.269 -30.926  1.00  0.61           H  
ATOM   4571 2HD1 LEU A 300      -8.760  -9.536 -30.726  1.00  0.61           H  
ATOM   4572 3HD1 LEU A 300      -8.504 -10.563 -29.315  1.00  0.61           H  
ATOM   4573 1HD2 LEU A 300     -10.247 -12.837 -30.180  1.00  0.61           H  
ATOM   4574 2HD2 LEU A 300     -10.234 -12.123 -28.568  1.00  0.61           H  
ATOM   4575 3HD2 LEU A 300     -11.752 -12.246 -29.483  1.00  0.61           H  
ATOM   4576  N   ARG A 301     -12.275  -8.167 -31.690  1.00  0.62           N  
ATOM   4577  CA  ARG A 301     -12.663  -8.003 -33.083  1.00  0.62           C  
ATOM   4578  C   ARG A 301     -11.998  -6.779 -33.711  1.00  0.62           C  
ATOM   4579  O   ARG A 301     -11.530  -6.833 -34.848  1.00  0.62           O  
ATOM   4580  CB  ARG A 301     -14.173  -7.896 -33.200  1.00  0.62           C  
ATOM   4581  CG  ARG A 301     -14.694  -7.815 -34.608  1.00  0.62           C  
ATOM   4582  CD  ARG A 301     -16.185  -7.816 -34.662  1.00  0.62           C  
ATOM   4583  NE  ARG A 301     -16.764  -9.098 -34.249  1.00  0.62           N  
ATOM   4584  CZ  ARG A 301     -17.402  -9.349 -33.096  1.00  0.62           C  
ATOM   4585  NH1 ARG A 301     -17.556  -8.418 -32.177  1.00  0.62           N  
ATOM   4586  NH2 ARG A 301     -17.880 -10.563 -32.918  1.00  0.62           N  
ATOM   4587  H   ARG A 301     -12.997  -8.232 -30.972  1.00  0.62           H  
ATOM   4588  HA  ARG A 301     -12.332  -8.876 -33.638  1.00  0.62           H  
ATOM   4589 1HB  ARG A 301     -14.633  -8.760 -32.719  1.00  0.62           H  
ATOM   4590 2HB  ARG A 301     -14.511  -7.007 -32.664  1.00  0.62           H  
ATOM   4591 1HG  ARG A 301     -14.332  -6.892 -35.068  1.00  0.62           H  
ATOM   4592 2HG  ARG A 301     -14.326  -8.663 -35.168  1.00  0.62           H  
ATOM   4593 1HD  ARG A 301     -16.567  -7.039 -34.001  1.00  0.62           H  
ATOM   4594 2HD  ARG A 301     -16.505  -7.616 -35.683  1.00  0.62           H  
ATOM   4595  HE  ARG A 301     -16.699  -9.891 -34.900  1.00  0.62           H  
ATOM   4596 1HH1 ARG A 301     -17.185  -7.493 -32.332  1.00  0.62           H  
ATOM   4597 2HH1 ARG A 301     -18.042  -8.632 -31.319  1.00  0.62           H  
ATOM   4598 1HH2 ARG A 301     -17.748 -11.246 -33.679  1.00  0.62           H  
ATOM   4599 2HH2 ARG A 301     -18.369 -10.808 -32.073  1.00  0.62           H  
ATOM   4600  N   GLU A 302     -11.924  -5.684 -32.959  1.00  0.63           N  
ATOM   4601  CA  GLU A 302     -11.319  -4.457 -33.457  1.00  0.63           C  
ATOM   4602  C   GLU A 302      -9.802  -4.365 -33.220  1.00  0.63           C  
ATOM   4603  O   GLU A 302      -9.191  -3.340 -33.534  1.00  0.63           O  
ATOM   4604  CB  GLU A 302     -12.017  -3.244 -32.838  1.00  0.63           C  
ATOM   4605  CG  GLU A 302     -13.501  -3.091 -33.217  1.00  0.63           C  
ATOM   4606  CD  GLU A 302     -13.750  -2.805 -34.700  1.00  0.63           C  
ATOM   4607  OE1 GLU A 302     -12.916  -2.174 -35.337  1.00  0.63           O  
ATOM   4608  OE2 GLU A 302     -14.771  -3.220 -35.196  1.00  0.63           O  
ATOM   4609  H   GLU A 302     -12.335  -5.686 -32.023  1.00  0.63           H  
ATOM   4610  HA  GLU A 302     -11.483  -4.424 -34.528  1.00  0.63           H  
ATOM   4611 1HB  GLU A 302     -11.962  -3.322 -31.748  1.00  0.63           H  
ATOM   4612 2HB  GLU A 302     -11.496  -2.334 -33.129  1.00  0.63           H  
ATOM   4613 1HG  GLU A 302     -14.015  -4.016 -32.951  1.00  0.63           H  
ATOM   4614 2HG  GLU A 302     -13.932  -2.289 -32.620  1.00  0.63           H  
ATOM   4615  N   PHE A 303      -9.190  -5.402 -32.644  1.00  0.65           N  
ATOM   4616  CA  PHE A 303      -7.762  -5.383 -32.368  1.00  0.65           C  
ATOM   4617  C   PHE A 303      -6.994  -5.662 -33.637  1.00  0.65           C  
ATOM   4618  O   PHE A 303      -7.173  -6.698 -34.277  1.00  0.65           O  
ATOM   4619  CB  PHE A 303      -7.428  -6.403 -31.280  1.00  0.65           C  
ATOM   4620  CG  PHE A 303      -5.997  -6.515 -30.833  1.00  0.65           C  
ATOM   4621  CD1 PHE A 303      -5.400  -5.512 -30.073  1.00  0.65           C  
ATOM   4622  CD2 PHE A 303      -5.277  -7.671 -31.086  1.00  0.65           C  
ATOM   4623  CE1 PHE A 303      -4.122  -5.657 -29.595  1.00  0.65           C  
ATOM   4624  CE2 PHE A 303      -4.002  -7.820 -30.601  1.00  0.65           C  
ATOM   4625  CZ  PHE A 303      -3.427  -6.808 -29.854  1.00  0.65           C  
ATOM   4626  H   PHE A 303      -9.712  -6.242 -32.409  1.00  0.65           H  
ATOM   4627  HA  PHE A 303      -7.492  -4.390 -32.006  1.00  0.65           H  
ATOM   4628 1HB  PHE A 303      -8.025  -6.181 -30.404  1.00  0.65           H  
ATOM   4629 2HB  PHE A 303      -7.737  -7.384 -31.625  1.00  0.65           H  
ATOM   4630  HD1 PHE A 303      -5.966  -4.601 -29.845  1.00  0.65           H  
ATOM   4631  HD2 PHE A 303      -5.742  -8.475 -31.661  1.00  0.65           H  
ATOM   4632  HE1 PHE A 303      -3.671  -4.865 -28.997  1.00  0.65           H  
ATOM   4633  HE2 PHE A 303      -3.449  -8.739 -30.796  1.00  0.65           H  
ATOM   4634  HZ  PHE A 303      -2.430  -6.928 -29.457  1.00  0.65           H  
ATOM   4635  N   THR A 304      -6.108  -4.732 -33.964  1.00  0.68           N  
ATOM   4636  CA  THR A 304      -5.290  -4.742 -35.171  1.00  0.68           C  
ATOM   4637  C   THR A 304      -3.945  -5.373 -34.964  1.00  0.68           C  
ATOM   4638  O   THR A 304      -3.156  -5.515 -35.903  1.00  0.68           O  
ATOM   4639  CB  THR A 304      -5.021  -3.308 -35.622  1.00  0.68           C  
ATOM   4640  OG1 THR A 304      -4.284  -2.617 -34.572  1.00  0.68           O  
ATOM   4641  CG2 THR A 304      -6.340  -2.595 -35.889  1.00  0.68           C  
ATOM   4642  H   THR A 304      -6.033  -3.928 -33.353  1.00  0.68           H  
ATOM   4643  HA  THR A 304      -5.808  -5.293 -35.950  1.00  0.68           H  
ATOM   4644  HB  THR A 304      -4.418  -3.320 -36.529  1.00  0.68           H  
ATOM   4645  HG1 THR A 304      -3.531  -3.188 -34.218  1.00  0.68           H  
ATOM   4646 1HG2 THR A 304      -6.147  -1.572 -36.207  1.00  0.68           H  
ATOM   4647 2HG2 THR A 304      -6.877  -3.124 -36.672  1.00  0.68           H  
ATOM   4648 3HG2 THR A 304      -6.942  -2.586 -34.979  1.00  0.68           H  
ATOM   4649  N   GLY A 305      -3.654  -5.706 -33.731  1.00  0.70           N  
ATOM   4650  CA  GLY A 305      -2.338  -6.178 -33.413  1.00  0.70           C  
ATOM   4651  C   GLY A 305      -1.544  -4.932 -33.163  1.00  0.70           C  
ATOM   4652  O   GLY A 305      -2.057  -3.819 -33.365  1.00  0.70           O  
ATOM   4653  H   GLY A 305      -4.353  -5.610 -33.007  1.00  0.70           H  
ATOM   4654 1HA  GLY A 305      -2.344  -6.812 -32.535  1.00  0.70           H  
ATOM   4655 2HA  GLY A 305      -1.913  -6.743 -34.242  1.00  0.70           H  
ATOM   4656  N   LEU A 306      -0.302  -5.113 -32.750  1.00  0.73           N  
ATOM   4657  CA  LEU A 306       0.587  -4.016 -32.425  1.00  0.73           C  
ATOM   4658  C   LEU A 306       1.489  -3.749 -33.596  1.00  0.73           C  
ATOM   4659  O   LEU A 306       1.825  -4.664 -34.351  1.00  0.73           O  
ATOM   4660  CB  LEU A 306       1.467  -4.385 -31.241  1.00  0.73           C  
ATOM   4661  CG  LEU A 306       0.882  -4.325 -29.889  1.00  0.73           C  
ATOM   4662  CD1 LEU A 306      -0.330  -5.193 -29.851  1.00  0.73           C  
ATOM   4663  CD2 LEU A 306       1.926  -4.824 -28.924  1.00  0.73           C  
ATOM   4664  H   LEU A 306       0.034  -6.058 -32.637  1.00  0.73           H  
ATOM   4665  HA  LEU A 306       0.003  -3.122 -32.207  1.00  0.73           H  
ATOM   4666 1HB  LEU A 306       1.781  -5.411 -31.377  1.00  0.73           H  
ATOM   4667 2HB  LEU A 306       2.354  -3.747 -31.256  1.00  0.73           H  
ATOM   4668  HG  LEU A 306       0.599  -3.305 -29.629  1.00  0.73           H  
ATOM   4669 1HD1 LEU A 306      -0.746  -5.187 -28.874  1.00  0.73           H  
ATOM   4670 2HD1 LEU A 306      -1.061  -4.821 -30.537  1.00  0.73           H  
ATOM   4671 3HD1 LEU A 306      -0.051  -6.204 -30.122  1.00  0.73           H  
ATOM   4672 1HD2 LEU A 306       1.528  -4.798 -27.924  1.00  0.73           H  
ATOM   4673 2HD2 LEU A 306       2.207  -5.845 -29.183  1.00  0.73           H  
ATOM   4674 3HD2 LEU A 306       2.800  -4.185 -28.982  1.00  0.73           H  
ATOM   4675  N   GLU A 307       1.897  -2.512 -33.744  1.00  0.75           N  
ATOM   4676  CA  GLU A 307       2.782  -2.200 -34.833  1.00  0.75           C  
ATOM   4677  C   GLU A 307       4.041  -3.047 -34.744  1.00  0.75           C  
ATOM   4678  O   GLU A 307       4.639  -3.213 -33.673  1.00  0.75           O  
ATOM   4679  CB  GLU A 307       3.135  -0.713 -34.818  1.00  0.75           C  
ATOM   4680  CG  GLU A 307       1.967   0.216 -35.138  1.00  0.75           C  
ATOM   4681  CD  GLU A 307       2.342   1.688 -35.127  1.00  0.75           C  
ATOM   4682  OE1 GLU A 307       3.461   2.002 -34.793  1.00  0.75           O  
ATOM   4683  OE2 GLU A 307       1.503   2.494 -35.458  1.00  0.75           O  
ATOM   4684  H   GLU A 307       1.588  -1.790 -33.109  1.00  0.75           H  
ATOM   4685  HA  GLU A 307       2.277  -2.434 -35.772  1.00  0.75           H  
ATOM   4686 1HB  GLU A 307       3.544  -0.439 -33.846  1.00  0.75           H  
ATOM   4687 2HB  GLU A 307       3.901  -0.525 -35.560  1.00  0.75           H  
ATOM   4688 1HG  GLU A 307       1.580  -0.041 -36.125  1.00  0.75           H  
ATOM   4689 2HG  GLU A 307       1.173   0.041 -34.413  1.00  0.75           H  
ATOM   4690  N   HIS A 308       4.434  -3.563 -35.898  1.00  0.77           N  
ATOM   4691  CA  HIS A 308       5.629  -4.370 -36.127  1.00  0.77           C  
ATOM   4692  C   HIS A 308       5.572  -5.793 -35.536  1.00  0.77           C  
ATOM   4693  O   HIS A 308       6.570  -6.525 -35.540  1.00  0.77           O  
ATOM   4694  CB  HIS A 308       6.827  -3.606 -35.582  1.00  0.77           C  
ATOM   4695  CG  HIS A 308       6.744  -2.138 -35.935  1.00  0.77           C  
ATOM   4696  ND1 HIS A 308       6.542  -1.697 -37.220  1.00  0.77           N  
ATOM   4697  CD2 HIS A 308       6.826  -1.026 -35.168  1.00  0.77           C  
ATOM   4698  CE1 HIS A 308       6.500  -0.377 -37.229  1.00  0.77           C  
ATOM   4699  NE2 HIS A 308       6.664   0.051 -36.001  1.00  0.77           N  
ATOM   4700  H   HIS A 308       3.845  -3.379 -36.699  1.00  0.77           H  
ATOM   4701  HA  HIS A 308       5.769  -4.485 -37.198  1.00  0.77           H  
ATOM   4702 1HB  HIS A 308       6.882  -3.727 -34.514  1.00  0.77           H  
ATOM   4703 2HB  HIS A 308       7.735  -4.000 -35.998  1.00  0.77           H  
ATOM   4704  HD2 HIS A 308       6.977  -0.989 -34.089  1.00  0.77           H  
ATOM   4705  HE1 HIS A 308       6.346   0.248 -38.106  1.00  0.77           H  
ATOM   4706  HE2 HIS A 308       6.663   1.021 -35.709  1.00  0.77           H  
ATOM   4707  N   ARG A 309       4.395  -6.202 -35.060  1.00  0.77           N  
ATOM   4708  CA  ARG A 309       4.150  -7.587 -34.658  1.00  0.77           C  
ATOM   4709  C   ARG A 309       3.392  -8.139 -35.825  1.00  0.77           C  
ATOM   4710  O   ARG A 309       2.650  -7.367 -36.416  1.00  0.77           O  
ATOM   4711  CB  ARG A 309       3.295  -7.679 -33.413  1.00  0.77           C  
ATOM   4712  CG  ARG A 309       4.039  -7.518 -32.132  1.00  0.77           C  
ATOM   4713  CD  ARG A 309       4.620  -6.161 -32.003  1.00  0.77           C  
ATOM   4714  NE  ARG A 309       5.134  -5.969 -30.700  1.00  0.77           N  
ATOM   4715  CZ  ARG A 309       5.818  -4.907 -30.273  1.00  0.77           C  
ATOM   4716  NH1 ARG A 309       6.053  -3.867 -31.047  1.00  0.77           N  
ATOM   4717  NH2 ARG A 309       6.252  -4.938 -29.046  1.00  0.77           N  
ATOM   4718  H   ARG A 309       3.613  -5.544 -35.003  1.00  0.77           H  
ATOM   4719  HA  ARG A 309       5.089  -8.130 -34.533  1.00  0.77           H  
ATOM   4720 1HB  ARG A 309       2.524  -6.916 -33.446  1.00  0.77           H  
ATOM   4721 2HB  ARG A 309       2.793  -8.647 -33.391  1.00  0.77           H  
ATOM   4722 1HG  ARG A 309       3.362  -7.674 -31.293  1.00  0.77           H  
ATOM   4723 2HG  ARG A 309       4.852  -8.245 -32.088  1.00  0.77           H  
ATOM   4724 1HD  ARG A 309       5.447  -6.064 -32.696  1.00  0.77           H  
ATOM   4725 2HD  ARG A 309       3.898  -5.396 -32.218  1.00  0.77           H  
ATOM   4726  HE  ARG A 309       5.000  -6.721 -30.040  1.00  0.77           H  
ATOM   4727 1HH1 ARG A 309       5.677  -3.826 -32.012  1.00  0.77           H  
ATOM   4728 2HH1 ARG A 309       6.593  -3.075 -30.691  1.00  0.77           H  
ATOM   4729 1HH2 ARG A 309       6.001  -5.734 -28.460  1.00  0.77           H  
ATOM   4730 2HH2 ARG A 309       6.779  -4.169 -28.669  1.00  0.77           H  
ATOM   4731  N   CYS A 310       3.486  -9.437 -36.133  1.00  0.77           N  
ATOM   4732  CA  CYS A 310       2.784  -9.949 -37.313  1.00  0.77           C  
ATOM   4733  C   CYS A 310       1.466  -9.242 -37.530  1.00  0.77           C  
ATOM   4734  O   CYS A 310       0.432  -9.573 -36.932  1.00  0.77           O  
ATOM   4735  CB  CYS A 310       2.491 -11.440 -37.184  1.00  0.77           C  
ATOM   4736  SG  CYS A 310       1.674 -12.143 -38.623  1.00  0.77           S  
ATOM   4737  H   CYS A 310       4.138 -10.045 -35.643  1.00  0.77           H  
ATOM   4738  HA  CYS A 310       3.413  -9.794 -38.186  1.00  0.77           H  
ATOM   4739 1HB  CYS A 310       3.424 -11.982 -37.025  1.00  0.77           H  
ATOM   4740 2HB  CYS A 310       1.862 -11.610 -36.315  1.00  0.77           H  
ATOM   4741  HG  CYS A 310       2.735 -12.073 -39.424  1.00  0.77           H  
ATOM   4742  N   GLN A 311       1.502  -8.350 -38.507  1.00  0.76           N  
ATOM   4743  CA  GLN A 311       0.375  -7.530 -38.881  1.00  0.76           C  
ATOM   4744  C   GLN A 311       0.293  -7.425 -40.375  1.00  0.76           C  
ATOM   4745  O   GLN A 311       1.295  -7.213 -41.065  1.00  0.76           O  
ATOM   4746  CB  GLN A 311       0.547  -6.133 -38.248  1.00  0.76           C  
ATOM   4747  CG  GLN A 311      -0.553  -5.139 -38.464  1.00  0.76           C  
ATOM   4748  CD  GLN A 311      -0.298  -3.852 -37.657  1.00  0.76           C  
ATOM   4749  OE1 GLN A 311       0.626  -3.065 -37.940  1.00  0.76           O  
ATOM   4750  NE2 GLN A 311      -1.122  -3.644 -36.634  1.00  0.76           N  
ATOM   4751  H   GLN A 311       2.425  -8.154 -38.888  1.00  0.76           H  
ATOM   4752  HA  GLN A 311      -0.541  -7.990 -38.510  1.00  0.76           H  
ATOM   4753 1HB  GLN A 311       0.629  -6.244 -37.168  1.00  0.76           H  
ATOM   4754 2HB  GLN A 311       1.482  -5.694 -38.595  1.00  0.76           H  
ATOM   4755 1HG  GLN A 311      -0.613  -4.883 -39.522  1.00  0.76           H  
ATOM   4756 2HG  GLN A 311      -1.497  -5.575 -38.124  1.00  0.76           H  
ATOM   4757 1HE2 GLN A 311      -1.027  -2.837 -36.053  1.00  0.76           H  
ATOM   4758 2HE2 GLN A 311      -1.856  -4.325 -36.426  1.00  0.76           H  
ATOM   4759  N   TRP A 312      -0.905  -7.595 -40.898  1.00  0.75           N  
ATOM   4760  CA  TRP A 312      -1.079  -7.458 -42.327  1.00  0.75           C  
ATOM   4761  C   TRP A 312      -0.902  -6.014 -42.692  1.00  0.75           C  
ATOM   4762  O   TRP A 312      -1.461  -5.136 -42.032  1.00  0.75           O  
ATOM   4763  CB  TRP A 312      -2.471  -7.918 -42.721  1.00  0.75           C  
ATOM   4764  CG  TRP A 312      -2.789  -7.830 -44.173  1.00  0.75           C  
ATOM   4765  CD1 TRP A 312      -2.549  -8.764 -45.116  1.00  0.75           C  
ATOM   4766  CD2 TRP A 312      -3.458  -6.742 -44.849  1.00  0.75           C  
ATOM   4767  NE1 TRP A 312      -3.044  -8.352 -46.329  1.00  0.75           N  
ATOM   4768  CE2 TRP A 312      -3.597  -7.114 -46.180  1.00  0.75           C  
ATOM   4769  CE3 TRP A 312      -3.954  -5.506 -44.431  1.00  0.75           C  
ATOM   4770  CZ2 TRP A 312      -4.220  -6.300 -47.102  1.00  0.75           C  
ATOM   4771  CZ3 TRP A 312      -4.568  -4.685 -45.362  1.00  0.75           C  
ATOM   4772  CH2 TRP A 312      -4.699  -5.075 -46.663  1.00  0.75           C  
ATOM   4773  H   TRP A 312      -1.701  -7.790 -40.304  1.00  0.75           H  
ATOM   4774  HA  TRP A 312      -0.328  -8.047 -42.850  1.00  0.75           H  
ATOM   4775 1HB  TRP A 312      -2.609  -8.951 -42.413  1.00  0.75           H  
ATOM   4776 2HB  TRP A 312      -3.209  -7.324 -42.183  1.00  0.75           H  
ATOM   4777  HD1 TRP A 312      -2.067  -9.714 -44.935  1.00  0.75           H  
ATOM   4778  HE1 TRP A 312      -3.021  -8.913 -47.188  1.00  0.75           H  
ATOM   4779  HE3 TRP A 312      -3.855  -5.193 -43.392  1.00  0.75           H  
ATOM   4780  HZ2 TRP A 312      -4.341  -6.586 -48.133  1.00  0.75           H  
ATOM   4781  HZ3 TRP A 312      -4.947  -3.721 -45.029  1.00  0.75           H  
ATOM   4782  HH2 TRP A 312      -5.191  -4.408 -47.370  1.00  0.75           H  
ATOM   4783  N   LEU A 313      -0.157  -5.763 -43.749  1.00  0.74           N  
ATOM   4784  CA  LEU A 313       0.003  -4.411 -44.204  1.00  0.74           C  
ATOM   4785  C   LEU A 313      -0.773  -4.153 -45.472  1.00  0.74           C  
ATOM   4786  O   LEU A 313      -1.603  -3.242 -45.534  1.00  0.74           O  
ATOM   4787  CB  LEU A 313       1.469  -4.111 -44.529  1.00  0.74           C  
ATOM   4788  CG  LEU A 313       2.457  -4.229 -43.447  1.00  0.74           C  
ATOM   4789  CD1 LEU A 313       3.739  -3.880 -44.061  1.00  0.74           C  
ATOM   4790  CD2 LEU A 313       2.101  -3.329 -42.289  1.00  0.74           C  
ATOM   4791  H   LEU A 313       0.308  -6.520 -44.237  1.00  0.74           H  
ATOM   4792  HA  LEU A 313      -0.350  -3.732 -43.431  1.00  0.74           H  
ATOM   4793 1HB  LEU A 313       1.794  -4.788 -45.319  1.00  0.74           H  
ATOM   4794 2HB  LEU A 313       1.533  -3.095 -44.910  1.00  0.74           H  
ATOM   4795  HG  LEU A 313       2.511  -5.263 -43.088  1.00  0.74           H  
ATOM   4796 1HD1 LEU A 313       4.517  -3.928 -43.342  1.00  0.74           H  
ATOM   4797 2HD1 LEU A 313       3.944  -4.556 -44.889  1.00  0.74           H  
ATOM   4798 3HD1 LEU A 313       3.645  -2.875 -44.430  1.00  0.74           H  
ATOM   4799 1HD2 LEU A 313       2.860  -3.418 -41.513  1.00  0.74           H  
ATOM   4800 2HD2 LEU A 313       2.049  -2.295 -42.630  1.00  0.74           H  
ATOM   4801 3HD2 LEU A 313       1.130  -3.629 -41.883  1.00  0.74           H  
ATOM   4802  N   ARG A 314      -0.415  -4.893 -46.521  1.00  0.73           N  
ATOM   4803  CA  ARG A 314      -0.956  -4.597 -47.846  1.00  0.73           C  
ATOM   4804  C   ARG A 314      -1.133  -5.819 -48.734  1.00  0.73           C  
ATOM   4805  O   ARG A 314      -0.471  -6.843 -48.557  1.00  0.73           O  
ATOM   4806  CB  ARG A 314      -0.053  -3.602 -48.591  1.00  0.73           C  
ATOM   4807  CG  ARG A 314       0.118  -2.196 -47.933  1.00  0.73           C  
ATOM   4808  CD  ARG A 314      -1.135  -1.376 -47.995  1.00  0.73           C  
ATOM   4809  NE  ARG A 314      -0.937  -0.023 -47.487  1.00  0.73           N  
ATOM   4810  CZ  ARG A 314      -1.055   0.371 -46.184  1.00  0.73           C  
ATOM   4811  NH1 ARG A 314      -1.383  -0.483 -45.230  1.00  0.73           N  
ATOM   4812  NH2 ARG A 314      -0.841   1.637 -45.858  1.00  0.73           N  
ATOM   4813  H   ARG A 314       0.231  -5.667 -46.370  1.00  0.73           H  
ATOM   4814  HA  ARG A 314      -1.935  -4.136 -47.713  1.00  0.73           H  
ATOM   4815 1HB  ARG A 314       0.936  -4.036 -48.697  1.00  0.73           H  
ATOM   4816 2HB  ARG A 314      -0.442  -3.445 -49.597  1.00  0.73           H  
ATOM   4817 1HG  ARG A 314       0.460  -2.255 -46.915  1.00  0.73           H  
ATOM   4818 2HG  ARG A 314       0.869  -1.645 -48.510  1.00  0.73           H  
ATOM   4819 1HD  ARG A 314      -1.432  -1.292 -49.040  1.00  0.73           H  
ATOM   4820 2HD  ARG A 314      -1.939  -1.836 -47.441  1.00  0.73           H  
ATOM   4821  HE  ARG A 314      -0.643   0.678 -48.165  1.00  0.73           H  
ATOM   4822 1HH1 ARG A 314      -1.542  -1.475 -45.440  1.00  0.73           H  
ATOM   4823 2HH1 ARG A 314      -1.466  -0.166 -44.278  1.00  0.73           H  
ATOM   4824 1HH2 ARG A 314      -0.597   2.318 -46.572  1.00  0.73           H  
ATOM   4825 2HH2 ARG A 314      -0.929   1.928 -44.898  1.00  0.73           H  
ATOM   4826  N   GLU A 315      -1.987  -5.681 -49.746  1.00  0.72           N  
ATOM   4827  CA  GLU A 315      -2.128  -6.716 -50.767  1.00  0.72           C  
ATOM   4828  C   GLU A 315      -1.786  -6.179 -52.156  1.00  0.72           C  
ATOM   4829  O   GLU A 315      -2.266  -5.108 -52.557  1.00  0.72           O  
ATOM   4830  CB  GLU A 315      -3.539  -7.313 -50.792  1.00  0.72           C  
ATOM   4831  CG  GLU A 315      -3.761  -8.385 -51.888  1.00  0.72           C  
ATOM   4832  CD  GLU A 315      -5.159  -8.969 -51.893  1.00  0.72           C  
ATOM   4833  OE1 GLU A 315      -5.928  -8.635 -51.023  1.00  0.72           O  
ATOM   4834  OE2 GLU A 315      -5.460  -9.740 -52.780  1.00  0.72           O  
ATOM   4835  H   GLU A 315      -2.534  -4.837 -49.822  1.00  0.72           H  
ATOM   4836  HA  GLU A 315      -1.437  -7.511 -50.531  1.00  0.72           H  
ATOM   4837 1HB  GLU A 315      -3.729  -7.811 -49.846  1.00  0.72           H  
ATOM   4838 2HB  GLU A 315      -4.279  -6.525 -50.913  1.00  0.72           H  
ATOM   4839 1HG  GLU A 315      -3.568  -7.945 -52.863  1.00  0.72           H  
ATOM   4840 2HG  GLU A 315      -3.037  -9.192 -51.736  1.00  0.72           H  
ATOM   4841  N   ARG A 316      -0.946  -6.919 -52.880  1.00  0.71           N  
ATOM   4842  CA  ARG A 316      -0.581  -6.548 -54.247  1.00  0.71           C  
ATOM   4843  C   ARG A 316      -0.597  -7.766 -55.152  1.00  0.71           C  
ATOM   4844  O   ARG A 316       0.078  -8.753 -54.888  1.00  0.71           O  
ATOM   4845  CB  ARG A 316       0.809  -5.925 -54.306  1.00  0.71           C  
ATOM   4846  CG  ARG A 316       0.994  -4.582 -53.607  1.00  0.71           C  
ATOM   4847  CD  ARG A 316       0.301  -3.522 -54.365  1.00  0.71           C  
ATOM   4848  NE  ARG A 316       0.500  -2.205 -53.802  1.00  0.71           N  
ATOM   4849  CZ  ARG A 316      -0.286  -1.615 -52.875  1.00  0.71           C  
ATOM   4850  NH1 ARG A 316      -1.369  -2.230 -52.416  1.00  0.71           N  
ATOM   4851  NH2 ARG A 316       0.009  -0.400 -52.429  1.00  0.71           N  
ATOM   4852  H   ARG A 316      -0.577  -7.773 -52.456  1.00  0.71           H  
ATOM   4853  HA  ARG A 316      -1.307  -5.826 -54.621  1.00  0.71           H  
ATOM   4854 1HB  ARG A 316       1.531  -6.614 -53.908  1.00  0.71           H  
ATOM   4855 2HB  ARG A 316       1.073  -5.766 -55.355  1.00  0.71           H  
ATOM   4856 1HG  ARG A 316       0.595  -4.615 -52.595  1.00  0.71           H  
ATOM   4857 2HG  ARG A 316       2.058  -4.328 -53.570  1.00  0.71           H  
ATOM   4858 1HD  ARG A 316       0.649  -3.520 -55.384  1.00  0.71           H  
ATOM   4859 2HD  ARG A 316      -0.768  -3.730 -54.357  1.00  0.71           H  
ATOM   4860  HE  ARG A 316       1.343  -1.704 -54.115  1.00  0.71           H  
ATOM   4861 1HH1 ARG A 316      -1.623  -3.180 -52.737  1.00  0.71           H  
ATOM   4862 2HH1 ARG A 316      -1.962  -1.765 -51.749  1.00  0.71           H  
ATOM   4863 1HH2 ARG A 316       0.835   0.098 -52.771  1.00  0.71           H  
ATOM   4864 2HH2 ARG A 316      -0.592   0.043 -51.748  1.00  0.71           H  
ATOM   4865  N   GLU A 317      -1.379  -7.712 -56.220  1.00  0.70           N  
ATOM   4866  CA  GLU A 317      -1.490  -8.833 -57.156  1.00  0.70           C  
ATOM   4867  C   GLU A 317      -1.768 -10.167 -56.446  1.00  0.70           C  
ATOM   4868  O   GLU A 317      -1.227 -11.208 -56.816  1.00  0.70           O  
ATOM   4869  CB  GLU A 317      -0.213  -8.949 -57.999  1.00  0.70           C  
ATOM   4870  CG  GLU A 317       0.082  -7.721 -58.865  1.00  0.70           C  
ATOM   4871  CD  GLU A 317       1.288  -7.898 -59.772  1.00  0.70           C  
ATOM   4872  OE1 GLU A 317       2.351  -8.185 -59.276  1.00  0.70           O  
ATOM   4873  OE2 GLU A 317       1.133  -7.750 -60.963  1.00  0.70           O  
ATOM   4874  H   GLU A 317      -1.915  -6.874 -56.395  1.00  0.70           H  
ATOM   4875  HA  GLU A 317      -2.326  -8.633 -57.828  1.00  0.70           H  
ATOM   4876 1HB  GLU A 317       0.647  -9.126 -57.355  1.00  0.70           H  
ATOM   4877 2HB  GLU A 317      -0.299  -9.809 -58.662  1.00  0.70           H  
ATOM   4878 1HG  GLU A 317      -0.791  -7.506 -59.478  1.00  0.70           H  
ATOM   4879 2HG  GLU A 317       0.252  -6.866 -58.211  1.00  0.70           H  
ATOM   4880  N   GLY A 318      -2.617 -10.141 -55.421  1.00  0.68           N  
ATOM   4881  CA  GLY A 318      -2.974 -11.349 -54.689  1.00  0.68           C  
ATOM   4882  C   GLY A 318      -1.956 -11.769 -53.619  1.00  0.68           C  
ATOM   4883  O   GLY A 318      -2.164 -12.787 -52.956  1.00  0.68           O  
ATOM   4884  H   GLY A 318      -3.033  -9.262 -55.143  1.00  0.68           H  
ATOM   4885 1HA  GLY A 318      -3.942 -11.190 -54.210  1.00  0.68           H  
ATOM   4886 2HA  GLY A 318      -3.114 -12.164 -55.396  1.00  0.68           H  
ATOM   4887  N   VAL A 319      -0.876 -11.004 -53.450  1.00  0.66           N  
ATOM   4888  CA  VAL A 319       0.160 -11.311 -52.468  1.00  0.66           C  
ATOM   4889  C   VAL A 319      -0.019 -10.482 -51.213  1.00  0.66           C  
ATOM   4890  O   VAL A 319      -0.136  -9.258 -51.280  1.00  0.66           O  
ATOM   4891  CB  VAL A 319       1.554 -11.035 -53.036  1.00  0.66           C  
ATOM   4892  CG1 VAL A 319       2.620 -11.290 -51.957  1.00  0.66           C  
ATOM   4893  CG2 VAL A 319       1.784 -11.926 -54.228  1.00  0.66           C  
ATOM   4894  H   VAL A 319      -0.736 -10.194 -54.045  1.00  0.66           H  
ATOM   4895  HA  VAL A 319       0.090 -12.366 -52.210  1.00  0.66           H  
ATOM   4896  HB  VAL A 319       1.622  -9.994 -53.336  1.00  0.66           H  
ATOM   4897 1HG1 VAL A 319       3.603 -11.081 -52.371  1.00  0.66           H  
ATOM   4898 2HG1 VAL A 319       2.450 -10.640 -51.102  1.00  0.66           H  
ATOM   4899 3HG1 VAL A 319       2.569 -12.331 -51.634  1.00  0.66           H  
ATOM   4900 1HG2 VAL A 319       2.771 -11.738 -54.650  1.00  0.66           H  
ATOM   4901 2HG2 VAL A 319       1.718 -12.950 -53.898  1.00  0.66           H  
ATOM   4902 3HG2 VAL A 319       1.022 -11.730 -54.988  1.00  0.66           H  
ATOM   4903  N   HIS A 320      -0.038 -11.145 -50.064  1.00  0.65           N  
ATOM   4904  CA  HIS A 320      -0.251 -10.448 -48.799  1.00  0.65           C  
ATOM   4905  C   HIS A 320       1.047 -10.197 -48.039  1.00  0.65           C  
ATOM   4906  O   HIS A 320       1.767 -11.134 -47.707  1.00  0.65           O  
ATOM   4907  CB  HIS A 320      -1.228 -11.246 -47.955  1.00  0.65           C  
ATOM   4908  CG  HIS A 320      -2.569 -11.346 -48.604  1.00  0.65           C  
ATOM   4909  ND1 HIS A 320      -3.625 -10.522 -48.271  1.00  0.65           N  
ATOM   4910  CD2 HIS A 320      -3.018 -12.155 -49.597  1.00  0.65           C  
ATOM   4911  CE1 HIS A 320      -4.670 -10.827 -49.031  1.00  0.65           C  
ATOM   4912  NE2 HIS A 320      -4.326 -11.813 -49.837  1.00  0.65           N  
ATOM   4913  H   HIS A 320       0.082 -12.161 -50.086  1.00  0.65           H  
ATOM   4914  HA  HIS A 320      -0.700  -9.474 -48.992  1.00  0.65           H  
ATOM   4915 1HB  HIS A 320      -0.842 -12.254 -47.808  1.00  0.65           H  
ATOM   4916 2HB  HIS A 320      -1.337 -10.783 -46.982  1.00  0.65           H  
ATOM   4917  HD2 HIS A 320      -2.442 -12.931 -50.116  1.00  0.65           H  
ATOM   4918  HE1 HIS A 320      -5.647 -10.341 -49.003  1.00  0.65           H  
ATOM   4919  HE2 HIS A 320      -4.926 -12.239 -50.532  1.00  0.65           H  
ATOM   4920  N   TYR A 321       1.337  -8.932 -47.770  1.00  0.64           N  
ATOM   4921  CA  TYR A 321       2.562  -8.538 -47.080  1.00  0.64           C  
ATOM   4922  C   TYR A 321       2.288  -8.315 -45.602  1.00  0.64           C  
ATOM   4923  O   TYR A 321       1.386  -7.539 -45.254  1.00  0.64           O  
ATOM   4924  CB  TYR A 321       3.086  -7.255 -47.709  1.00  0.64           C  
ATOM   4925  CG  TYR A 321       3.559  -7.439 -49.120  1.00  0.64           C  
ATOM   4926  CD1 TYR A 321       2.617  -7.498 -50.126  1.00  0.64           C  
ATOM   4927  CD2 TYR A 321       4.912  -7.511 -49.428  1.00  0.64           C  
ATOM   4928  CE1 TYR A 321       2.998  -7.662 -51.416  1.00  0.64           C  
ATOM   4929  CE2 TYR A 321       5.303  -7.667 -50.746  1.00  0.64           C  
ATOM   4930  CZ  TYR A 321       4.339  -7.749 -51.736  1.00  0.64           C  
ATOM   4931  OH  TYR A 321       4.694  -7.918 -53.041  1.00  0.64           O  
ATOM   4932  H   TYR A 321       0.685  -8.205 -48.068  1.00  0.64           H  
ATOM   4933  HA  TYR A 321       3.300  -9.332 -47.175  1.00  0.64           H  
ATOM   4934 1HB  TYR A 321       2.292  -6.505 -47.709  1.00  0.64           H  
ATOM   4935 2HB  TYR A 321       3.913  -6.866 -47.114  1.00  0.64           H  
ATOM   4936  HD1 TYR A 321       1.555  -7.433 -49.887  1.00  0.64           H  
ATOM   4937  HD2 TYR A 321       5.659  -7.450 -48.635  1.00  0.64           H  
ATOM   4938  HE1 TYR A 321       2.242  -7.729 -52.186  1.00  0.64           H  
ATOM   4939  HE2 TYR A 321       6.364  -7.733 -51.002  1.00  0.64           H  
ATOM   4940  HH  TYR A 321       3.913  -7.849 -53.596  1.00  0.64           H  
ATOM   4941  N   TYR A 322       3.102  -8.961 -44.756  1.00  0.64           N  
ATOM   4942  CA  TYR A 322       3.003  -8.891 -43.301  1.00  0.64           C  
ATOM   4943  C   TYR A 322       4.307  -8.426 -42.651  1.00  0.64           C  
ATOM   4944  O   TYR A 322       5.411  -8.800 -43.072  1.00  0.64           O  
ATOM   4945  CB  TYR A 322       2.682 -10.271 -42.720  1.00  0.64           C  
ATOM   4946  CG  TYR A 322       1.382 -10.893 -43.139  1.00  0.64           C  
ATOM   4947  CD1 TYR A 322       1.311 -11.598 -44.330  1.00  0.64           C  
ATOM   4948  CD2 TYR A 322       0.280 -10.807 -42.320  1.00  0.64           C  
ATOM   4949  CE1 TYR A 322       0.132 -12.209 -44.701  1.00  0.64           C  
ATOM   4950  CE2 TYR A 322      -0.900 -11.415 -42.689  1.00  0.64           C  
ATOM   4951  CZ  TYR A 322      -0.979 -12.123 -43.885  1.00  0.64           C  
ATOM   4952  OH  TYR A 322      -2.158 -12.757 -44.273  1.00  0.64           O  
ATOM   4953  H   TYR A 322       3.804  -9.573 -45.154  1.00  0.64           H  
ATOM   4954  HA  TYR A 322       2.223  -8.181 -43.043  1.00  0.64           H  
ATOM   4955 1HB  TYR A 322       3.480 -10.961 -42.999  1.00  0.64           H  
ATOM   4956 2HB  TYR A 322       2.683 -10.204 -41.630  1.00  0.64           H  
ATOM   4957  HD1 TYR A 322       2.194 -11.672 -44.973  1.00  0.64           H  
ATOM   4958  HD2 TYR A 322       0.346 -10.264 -41.378  1.00  0.64           H  
ATOM   4959  HE1 TYR A 322       0.076 -12.762 -45.631  1.00  0.64           H  
ATOM   4960  HE2 TYR A 322      -1.755 -11.343 -42.032  1.00  0.64           H  
ATOM   4961  HH  TYR A 322      -2.000 -13.260 -45.080  1.00  0.64           H  
ATOM   4962  N   ASN A 323       4.159  -7.659 -41.585  1.00  0.65           N  
ATOM   4963  CA  ASN A 323       5.280  -7.125 -40.824  1.00  0.65           C  
ATOM   4964  C   ASN A 323       5.391  -7.740 -39.445  1.00  0.65           C  
ATOM   4965  O   ASN A 323       4.465  -7.621 -38.656  1.00  0.65           O  
ATOM   4966  CB  ASN A 323       5.181  -5.630 -40.683  1.00  0.65           C  
ATOM   4967  CG  ASN A 323       6.393  -5.055 -40.034  1.00  0.65           C  
ATOM   4968  OD1 ASN A 323       7.322  -5.795 -39.662  1.00  0.65           O  
ATOM   4969  ND2 ASN A 323       6.411  -3.770 -39.872  1.00  0.65           N  
ATOM   4970  H   ASN A 323       3.207  -7.410 -41.309  1.00  0.65           H  
ATOM   4971  HA  ASN A 323       6.203  -7.361 -41.356  1.00  0.65           H  
ATOM   4972 1HB  ASN A 323       5.044  -5.189 -41.639  1.00  0.65           H  
ATOM   4973 2HB  ASN A 323       4.303  -5.382 -40.079  1.00  0.65           H  
ATOM   4974 1HD2 ASN A 323       7.197  -3.347 -39.430  1.00  0.65           H  
ATOM   4975 2HD2 ASN A 323       5.642  -3.206 -40.171  1.00  0.65           H  
ATOM   4976  N   ASP A 324       6.464  -8.475 -39.173  1.00  0.68           N  
ATOM   4977  CA  ASP A 324       6.672  -9.104 -37.875  1.00  0.68           C  
ATOM   4978  C   ASP A 324       8.095  -8.777 -37.402  1.00  0.68           C  
ATOM   4979  O   ASP A 324       8.742  -9.589 -36.743  1.00  0.68           O  
ATOM   4980  CB  ASP A 324       6.501 -10.618 -37.992  1.00  0.68           C  
ATOM   4981  CG  ASP A 324       6.316 -11.424 -36.683  1.00  0.68           C  
ATOM   4982  OD1 ASP A 324       5.621 -11.003 -35.762  1.00  0.68           O  
ATOM   4983  OD2 ASP A 324       6.926 -12.464 -36.602  1.00  0.68           O  
ATOM   4984  H   ASP A 324       7.203  -8.610 -39.862  1.00  0.68           H  
ATOM   4985  HA  ASP A 324       5.969  -8.694 -37.156  1.00  0.68           H  
ATOM   4986 1HB  ASP A 324       5.642 -10.808 -38.618  1.00  0.68           H  
ATOM   4987 2HB  ASP A 324       7.352 -11.020 -38.497  1.00  0.68           H  
ATOM   4988  N   SER A 325       8.561  -7.552 -37.700  1.00  0.71           N  
ATOM   4989  CA  SER A 325       9.918  -7.085 -37.375  1.00  0.71           C  
ATOM   4990  C   SER A 325      10.332  -7.280 -35.914  1.00  0.71           C  
ATOM   4991  O   SER A 325      11.502  -7.530 -35.634  1.00  0.71           O  
ATOM   4992  CB  SER A 325      10.039  -5.616 -37.694  1.00  0.71           C  
ATOM   4993  OG  SER A 325       9.907  -5.381 -39.051  1.00  0.71           O  
ATOM   4994  H   SER A 325       7.962  -6.931 -38.240  1.00  0.71           H  
ATOM   4995  HA  SER A 325      10.616  -7.639 -38.003  1.00  0.71           H  
ATOM   4996 1HB  SER A 325       9.284  -5.070 -37.161  1.00  0.71           H  
ATOM   4997 2HB  SER A 325      11.006  -5.247 -37.350  1.00  0.71           H  
ATOM   4998  HG  SER A 325       8.973  -5.550 -39.259  1.00  0.71           H  
ATOM   4999  N   LYS A 326       9.386  -7.166 -34.979  1.00  0.74           N  
ATOM   5000  CA  LYS A 326       9.678  -7.356 -33.555  1.00  0.74           C  
ATOM   5001  C   LYS A 326      10.210  -8.757 -33.272  1.00  0.74           C  
ATOM   5002  O   LYS A 326      10.972  -8.980 -32.322  1.00  0.74           O  
ATOM   5003  CB  LYS A 326       8.451  -7.129 -32.680  1.00  0.74           C  
ATOM   5004  CG  LYS A 326       8.727  -7.304 -31.166  1.00  0.74           C  
ATOM   5005  CD  LYS A 326       9.723  -6.266 -30.661  1.00  0.74           C  
ATOM   5006  CE  LYS A 326       9.788  -6.181 -29.128  1.00  0.74           C  
ATOM   5007  NZ  LYS A 326      10.232  -7.457 -28.490  1.00  0.74           N  
ATOM   5008  H   LYS A 326       8.432  -6.950 -35.267  1.00  0.74           H  
ATOM   5009  HA  LYS A 326      10.447  -6.644 -33.263  1.00  0.74           H  
ATOM   5010 1HB  LYS A 326       8.068  -6.120 -32.845  1.00  0.74           H  
ATOM   5011 2HB  LYS A 326       7.665  -7.828 -32.970  1.00  0.74           H  
ATOM   5012 1HG  LYS A 326       7.799  -7.209 -30.614  1.00  0.74           H  
ATOM   5013 2HG  LYS A 326       9.131  -8.301 -30.988  1.00  0.74           H  
ATOM   5014 1HD  LYS A 326      10.718  -6.480 -31.057  1.00  0.74           H  
ATOM   5015 2HD  LYS A 326       9.411  -5.312 -31.027  1.00  0.74           H  
ATOM   5016 1HE  LYS A 326      10.485  -5.388 -28.855  1.00  0.74           H  
ATOM   5017 2HE  LYS A 326       8.807  -5.928 -28.749  1.00  0.74           H  
ATOM   5018 1HZ  LYS A 326      10.258  -7.341 -27.487  1.00  0.74           H  
ATOM   5019 2HZ  LYS A 326       9.584  -8.195 -28.726  1.00  0.74           H  
ATOM   5020 3HZ  LYS A 326      11.153  -7.696 -28.824  1.00  0.74           H  
ATOM   5021  N   ALA A 327       9.771  -9.734 -34.061  1.00  0.77           N  
ATOM   5022  CA  ALA A 327      10.105 -11.128 -33.839  1.00  0.77           C  
ATOM   5023  C   ALA A 327      11.521 -11.432 -34.214  1.00  0.77           C  
ATOM   5024  O   ALA A 327      11.744 -12.117 -35.189  1.00  0.77           O  
ATOM   5025  CB  ALA A 327       9.225 -12.018 -34.678  1.00  0.77           C  
ATOM   5026  H   ALA A 327       9.203  -9.514 -34.877  1.00  0.77           H  
ATOM   5027  HA  ALA A 327       9.965 -11.349 -32.782  1.00  0.77           H  
ATOM   5028 1HB  ALA A 327       9.471 -13.057 -34.507  1.00  0.77           H  
ATOM   5029 2HB  ALA A 327       8.178 -11.848 -34.424  1.00  0.77           H  
ATOM   5030 3HB  ALA A 327       9.379 -11.794 -35.734  1.00  0.77           H  
ATOM   5031  N   THR A 328      12.454 -10.968 -33.392  1.00  0.80           N  
ATOM   5032  CA  THR A 328      13.900 -11.101 -33.580  1.00  0.80           C  
ATOM   5033  C   THR A 328      14.468 -12.347 -32.909  1.00  0.80           C  
ATOM   5034  O   THR A 328      15.682 -12.510 -32.776  1.00  0.80           O  
ATOM   5035  CB  THR A 328      14.612  -9.845 -33.059  1.00  0.80           C  
ATOM   5036  OG1 THR A 328      14.264  -9.624 -31.684  1.00  0.80           O  
ATOM   5037  CG2 THR A 328      14.236  -8.629 -33.893  1.00  0.80           C  
ATOM   5038  H   THR A 328      12.111 -10.403 -32.620  1.00  0.80           H  
ATOM   5039  HA  THR A 328      14.098 -11.184 -34.650  1.00  0.80           H  
ATOM   5040  HB  THR A 328      15.669 -10.005 -33.115  1.00  0.80           H  
ATOM   5041  HG1 THR A 328      13.304  -9.453 -31.632  1.00  0.80           H  
ATOM   5042 1HG2 THR A 328      14.757  -7.753 -33.517  1.00  0.80           H  
ATOM   5043 2HG2 THR A 328      14.517  -8.804 -34.934  1.00  0.80           H  
ATOM   5044 3HG2 THR A 328      13.163  -8.464 -33.833  1.00  0.80           H  
ATOM   5045  N   ASN A 329      13.564 -13.169 -32.400  1.00  0.81           N  
ATOM   5046  CA  ASN A 329      13.871 -14.431 -31.748  1.00  0.81           C  
ATOM   5047  C   ASN A 329      13.585 -15.580 -32.717  1.00  0.81           C  
ATOM   5048  O   ASN A 329      12.750 -15.443 -33.616  1.00  0.81           O  
ATOM   5049  CB  ASN A 329      13.046 -14.568 -30.488  1.00  0.81           C  
ATOM   5050  CG  ASN A 329      13.369 -13.571 -29.420  1.00  0.81           C  
ATOM   5051  OD1 ASN A 329      14.529 -13.199 -29.181  1.00  0.81           O  
ATOM   5052  ND2 ASN A 329      12.337 -13.140 -28.742  1.00  0.81           N  
ATOM   5053  H   ASN A 329      12.598 -12.917 -32.534  1.00  0.81           H  
ATOM   5054  HA  ASN A 329      14.934 -14.465 -31.498  1.00  0.81           H  
ATOM   5055 1HB  ASN A 329      12.016 -14.420 -30.747  1.00  0.81           H  
ATOM   5056 2HB  ASN A 329      13.110 -15.552 -30.100  1.00  0.81           H  
ATOM   5057 1HD2 ASN A 329      12.467 -12.492 -27.987  1.00  0.81           H  
ATOM   5058 2HD2 ASN A 329      11.419 -13.474 -28.953  1.00  0.81           H  
ATOM   5059  N   VAL A 330      14.229 -16.724 -32.528  1.00  0.82           N  
ATOM   5060  CA  VAL A 330      13.968 -17.869 -33.384  1.00  0.82           C  
ATOM   5061  C   VAL A 330      12.606 -18.461 -33.101  1.00  0.82           C  
ATOM   5062  O   VAL A 330      11.837 -18.712 -34.031  1.00  0.82           O  
ATOM   5063  CB  VAL A 330      15.064 -18.919 -33.203  1.00  0.82           C  
ATOM   5064  CG1 VAL A 330      14.740 -20.174 -33.924  1.00  0.82           C  
ATOM   5065  CG2 VAL A 330      16.327 -18.366 -33.751  1.00  0.82           C  
ATOM   5066  H   VAL A 330      14.888 -16.833 -31.754  1.00  0.82           H  
ATOM   5067  HA  VAL A 330      13.992 -17.530 -34.421  1.00  0.82           H  
ATOM   5068  HB  VAL A 330      15.182 -19.143 -32.136  1.00  0.82           H  
ATOM   5069 1HG1 VAL A 330      15.552 -20.895 -33.789  1.00  0.82           H  
ATOM   5070 2HG1 VAL A 330      13.811 -20.594 -33.544  1.00  0.82           H  
ATOM   5071 3HG1 VAL A 330      14.638 -19.933 -34.933  1.00  0.82           H  
ATOM   5072 1HG2 VAL A 330      17.120 -19.097 -33.607  1.00  0.82           H  
ATOM   5073 2HG2 VAL A 330      16.196 -18.158 -34.803  1.00  0.82           H  
ATOM   5074 3HG2 VAL A 330      16.570 -17.446 -33.229  1.00  0.82           H  
ATOM   5075  N   GLY A 331      12.275 -18.664 -31.821  1.00  0.82           N  
ATOM   5076  CA  GLY A 331      10.966 -19.207 -31.501  1.00  0.82           C  
ATOM   5077  C   GLY A 331       9.857 -18.288 -32.007  1.00  0.82           C  
ATOM   5078  O   GLY A 331       8.808 -18.755 -32.455  1.00  0.82           O  
ATOM   5079  H   GLY A 331      12.927 -18.451 -31.053  1.00  0.82           H  
ATOM   5080 1HA  GLY A 331      10.862 -20.197 -31.947  1.00  0.82           H  
ATOM   5081 2HA  GLY A 331      10.885 -19.326 -30.420  1.00  0.82           H  
ATOM   5082  N   ALA A 332      10.085 -16.971 -31.932  1.00  0.81           N  
ATOM   5083  CA  ALA A 332       9.079 -16.027 -32.398  1.00  0.81           C  
ATOM   5084  C   ALA A 332       8.902 -16.119 -33.902  1.00  0.81           C  
ATOM   5085  O   ALA A 332       7.765 -16.156 -34.389  1.00  0.81           O  
ATOM   5086  CB  ALA A 332       9.457 -14.615 -32.019  1.00  0.81           C  
ATOM   5087  H   ALA A 332      10.964 -16.645 -31.560  1.00  0.81           H  
ATOM   5088  HA  ALA A 332       8.135 -16.285 -31.929  1.00  0.81           H  
ATOM   5089 1HB  ALA A 332       8.689 -13.928 -32.356  1.00  0.81           H  
ATOM   5090 2HB  ALA A 332       9.558 -14.542 -30.939  1.00  0.81           H  
ATOM   5091 3HB  ALA A 332      10.400 -14.358 -32.497  1.00  0.81           H  
ATOM   5092  N   ALA A 333      10.017 -16.199 -34.639  1.00  0.80           N  
ATOM   5093  CA  ALA A 333       9.950 -16.305 -36.084  1.00  0.80           C  
ATOM   5094  C   ALA A 333       9.210 -17.575 -36.468  1.00  0.80           C  
ATOM   5095  O   ALA A 333       8.356 -17.574 -37.351  1.00  0.80           O  
ATOM   5096  CB  ALA A 333      11.345 -16.270 -36.681  1.00  0.80           C  
ATOM   5097  H   ALA A 333      10.941 -16.152 -34.201  1.00  0.80           H  
ATOM   5098  HA  ALA A 333       9.378 -15.457 -36.459  1.00  0.80           H  
ATOM   5099 1HB  ALA A 333      11.287 -16.327 -37.767  1.00  0.80           H  
ATOM   5100 2HB  ALA A 333      11.837 -15.331 -36.393  1.00  0.80           H  
ATOM   5101 3HB  ALA A 333      11.921 -17.106 -36.300  1.00  0.80           H  
ATOM   5102  N   LEU A 334       9.486 -18.658 -35.747  1.00  0.78           N  
ATOM   5103  CA  LEU A 334       8.813 -19.918 -35.997  1.00  0.78           C  
ATOM   5104  C   LEU A 334       7.319 -19.747 -35.843  1.00  0.78           C  
ATOM   5105  O   LEU A 334       6.542 -20.144 -36.716  1.00  0.78           O  
ATOM   5106  CB  LEU A 334       9.317 -21.000 -35.049  1.00  0.78           C  
ATOM   5107  CG  LEU A 334       8.760 -22.405 -35.275  1.00  0.78           C  
ATOM   5108  CD1 LEU A 334       9.782 -23.406 -34.793  1.00  0.78           C  
ATOM   5109  CD2 LEU A 334       7.446 -22.571 -34.521  1.00  0.78           C  
ATOM   5110  H   LEU A 334      10.202 -18.613 -35.021  1.00  0.78           H  
ATOM   5111  HA  LEU A 334       9.022 -20.224 -37.021  1.00  0.78           H  
ATOM   5112 1HB  LEU A 334      10.402 -21.048 -35.119  1.00  0.78           H  
ATOM   5113 2HB  LEU A 334       9.062 -20.712 -34.035  1.00  0.78           H  
ATOM   5114  HG  LEU A 334       8.573 -22.566 -36.323  1.00  0.78           H  
ATOM   5115 1HD1 LEU A 334       9.405 -24.417 -34.953  1.00  0.78           H  
ATOM   5116 2HD1 LEU A 334      10.710 -23.272 -35.350  1.00  0.78           H  
ATOM   5117 3HD1 LEU A 334       9.970 -23.248 -33.733  1.00  0.78           H  
ATOM   5118 1HD2 LEU A 334       7.063 -23.579 -34.683  1.00  0.78           H  
ATOM   5119 2HD2 LEU A 334       7.612 -22.410 -33.456  1.00  0.78           H  
ATOM   5120 3HD2 LEU A 334       6.721 -21.854 -34.886  1.00  0.78           H  
ATOM   5121  N   ALA A 335       6.904 -19.153 -34.717  1.00  0.77           N  
ATOM   5122  CA  ALA A 335       5.489 -18.984 -34.462  1.00  0.77           C  
ATOM   5123  C   ALA A 335       4.824 -18.181 -35.571  1.00  0.77           C  
ATOM   5124  O   ALA A 335       3.715 -18.510 -35.991  1.00  0.77           O  
ATOM   5125  CB  ALA A 335       5.290 -18.284 -33.123  1.00  0.77           C  
ATOM   5126  H   ALA A 335       7.584 -18.842 -34.022  1.00  0.77           H  
ATOM   5127  HA  ALA A 335       5.029 -19.970 -34.429  1.00  0.77           H  
ATOM   5128 1HB  ALA A 335       4.231 -18.180 -32.926  1.00  0.77           H  
ATOM   5129 2HB  ALA A 335       5.758 -18.873 -32.334  1.00  0.77           H  
ATOM   5130 3HB  ALA A 335       5.752 -17.298 -33.160  1.00  0.77           H  
ATOM   5131  N   ALA A 336       5.490 -17.137 -36.069  1.00  0.76           N  
ATOM   5132  CA  ALA A 336       4.933 -16.321 -37.147  1.00  0.76           C  
ATOM   5133  C   ALA A 336       4.802 -17.075 -38.468  1.00  0.76           C  
ATOM   5134  O   ALA A 336       3.807 -16.931 -39.185  1.00  0.76           O  
ATOM   5135  CB  ALA A 336       5.793 -15.112 -37.358  1.00  0.76           C  
ATOM   5136  H   ALA A 336       6.402 -16.888 -35.674  1.00  0.76           H  
ATOM   5137  HA  ALA A 336       3.940 -16.000 -36.839  1.00  0.76           H  
ATOM   5138 1HB  ALA A 336       5.363 -14.473 -38.126  1.00  0.76           H  
ATOM   5139 2HB  ALA A 336       5.854 -14.565 -36.420  1.00  0.76           H  
ATOM   5140 3HB  ALA A 336       6.794 -15.418 -37.661  1.00  0.76           H  
ATOM   5141  N   ILE A 337       5.796 -17.897 -38.791  1.00  0.75           N  
ATOM   5142  CA  ILE A 337       5.794 -18.650 -40.038  1.00  0.75           C  
ATOM   5143  C   ILE A 337       4.706 -19.710 -40.010  1.00  0.75           C  
ATOM   5144  O   ILE A 337       3.893 -19.803 -40.932  1.00  0.75           O  
ATOM   5145  CB  ILE A 337       7.166 -19.291 -40.265  1.00  0.75           C  
ATOM   5146  CG1 ILE A 337       8.218 -18.200 -40.466  1.00  0.75           C  
ATOM   5147  CG2 ILE A 337       7.130 -20.213 -41.503  1.00  0.75           C  
ATOM   5148  CD1 ILE A 337       9.614 -18.714 -40.329  1.00  0.75           C  
ATOM   5149  H   ILE A 337       6.601 -17.977 -38.162  1.00  0.75           H  
ATOM   5150  HA  ILE A 337       5.586 -17.960 -40.859  1.00  0.75           H  
ATOM   5151  HB  ILE A 337       7.447 -19.866 -39.376  1.00  0.75           H  
ATOM   5152 1HG1 ILE A 337       8.104 -17.782 -41.466  1.00  0.75           H  
ATOM   5153 2HG1 ILE A 337       8.057 -17.405 -39.746  1.00  0.75           H  
ATOM   5154 1HG2 ILE A 337       8.110 -20.660 -41.655  1.00  0.75           H  
ATOM   5155 2HG2 ILE A 337       6.395 -20.997 -41.348  1.00  0.75           H  
ATOM   5156 3HG2 ILE A 337       6.864 -19.634 -42.384  1.00  0.75           H  
ATOM   5157 1HD1 ILE A 337      10.317 -17.900 -40.479  1.00  0.75           H  
ATOM   5158 2HD1 ILE A 337       9.745 -19.122 -39.328  1.00  0.75           H  
ATOM   5159 3HD1 ILE A 337       9.778 -19.489 -41.059  1.00  0.75           H  
ATOM   5160  N   GLU A 338       4.659 -20.493 -38.916  1.00  0.76           N  
ATOM   5161  CA  GLU A 338       3.626 -21.520 -38.762  1.00  0.76           C  
ATOM   5162  C   GLU A 338       2.265 -20.838 -38.664  1.00  0.76           C  
ATOM   5163  O   GLU A 338       1.265 -21.289 -39.242  1.00  0.76           O  
ATOM   5164  CB  GLU A 338       3.840 -22.324 -37.459  1.00  0.76           C  
ATOM   5165  CG  GLU A 338       5.059 -23.291 -37.360  1.00  0.76           C  
ATOM   5166  CD  GLU A 338       4.977 -24.566 -38.206  1.00  0.76           C  
ATOM   5167  OE1 GLU A 338       3.953 -24.813 -38.816  1.00  0.76           O  
ATOM   5168  OE2 GLU A 338       5.923 -25.345 -38.174  1.00  0.76           O  
ATOM   5169  H   GLU A 338       5.350 -20.363 -38.176  1.00  0.76           H  
ATOM   5170  HA  GLU A 338       3.635 -22.176 -39.626  1.00  0.76           H  
ATOM   5171 1HB  GLU A 338       3.946 -21.614 -36.632  1.00  0.76           H  
ATOM   5172 2HB  GLU A 338       2.946 -22.911 -37.258  1.00  0.76           H  
ATOM   5173 1HG  GLU A 338       5.952 -22.735 -37.646  1.00  0.76           H  
ATOM   5174 2HG  GLU A 338       5.172 -23.575 -36.319  1.00  0.76           H  
ATOM   5175  N   GLY A 339       2.262 -19.705 -37.957  1.00  0.77           N  
ATOM   5176  CA  GLY A 339       1.090 -18.905 -37.687  1.00  0.77           C  
ATOM   5177  C   GLY A 339       0.388 -18.495 -38.952  1.00  0.77           C  
ATOM   5178  O   GLY A 339      -0.820 -18.693 -39.086  1.00  0.77           O  
ATOM   5179  H   GLY A 339       3.123 -19.389 -37.520  1.00  0.77           H  
ATOM   5180 1HA  GLY A 339       0.424 -19.469 -37.055  1.00  0.77           H  
ATOM   5181 2HA  GLY A 339       1.392 -18.016 -37.132  1.00  0.77           H  
ATOM   5182  N   LEU A 340       1.120 -17.861 -39.849  1.00  0.79           N  
ATOM   5183  CA  LEU A 340       0.545 -17.426 -41.098  1.00  0.79           C  
ATOM   5184  C   LEU A 340       0.375 -18.534 -42.112  1.00  0.79           C  
ATOM   5185  O   LEU A 340      -0.651 -18.587 -42.786  1.00  0.79           O  
ATOM   5186  CB  LEU A 340       1.399 -16.333 -41.711  1.00  0.79           C  
ATOM   5187  CG  LEU A 340       1.391 -15.025 -41.033  1.00  0.79           C  
ATOM   5188  CD1 LEU A 340       2.377 -14.149 -41.729  1.00  0.79           C  
ATOM   5189  CD2 LEU A 340      -0.016 -14.447 -41.109  1.00  0.79           C  
ATOM   5190  H   LEU A 340       2.109 -17.685 -39.662  1.00  0.79           H  
ATOM   5191  HA  LEU A 340      -0.439 -17.014 -40.889  1.00  0.79           H  
ATOM   5192 1HB  LEU A 340       2.431 -16.680 -41.702  1.00  0.79           H  
ATOM   5193 2HB  LEU A 340       1.110 -16.173 -42.709  1.00  0.79           H  
ATOM   5194  HG  LEU A 340       1.697 -15.134 -39.990  1.00  0.79           H  
ATOM   5195 1HD1 LEU A 340       2.397 -13.175 -41.268  1.00  0.79           H  
ATOM   5196 2HD1 LEU A 340       3.348 -14.608 -41.660  1.00  0.79           H  
ATOM   5197 3HD1 LEU A 340       2.096 -14.047 -42.773  1.00  0.79           H  
ATOM   5198 1HD2 LEU A 340      -0.049 -13.475 -40.633  1.00  0.79           H  
ATOM   5199 2HD2 LEU A 340      -0.300 -14.349 -42.152  1.00  0.79           H  
ATOM   5200 3HD2 LEU A 340      -0.708 -15.112 -40.617  1.00  0.79           H  
ATOM   5201  N   GLY A 341       1.324 -19.467 -42.194  1.00  0.82           N  
ATOM   5202  CA  GLY A 341       1.227 -20.521 -43.193  1.00  0.82           C  
ATOM   5203  C   GLY A 341      -0.074 -21.297 -43.058  1.00  0.82           C  
ATOM   5204  O   GLY A 341      -0.707 -21.643 -44.057  1.00  0.82           O  
ATOM   5205  H   GLY A 341       2.151 -19.445 -41.600  1.00  0.82           H  
ATOM   5206 1HA  GLY A 341       1.295 -20.098 -44.190  1.00  0.82           H  
ATOM   5207 2HA  GLY A 341       2.071 -21.193 -43.071  1.00  0.82           H  
ATOM   5208  N   ALA A 342      -0.536 -21.469 -41.822  1.00  0.83           N  
ATOM   5209  CA  ALA A 342      -1.767 -22.182 -41.533  1.00  0.83           C  
ATOM   5210  C   ALA A 342      -2.996 -21.596 -42.241  1.00  0.83           C  
ATOM   5211  O   ALA A 342      -3.939 -22.335 -42.536  1.00  0.83           O  
ATOM   5212  CB  ALA A 342      -2.008 -22.160 -40.036  1.00  0.83           C  
ATOM   5213  H   ALA A 342       0.036 -21.159 -41.033  1.00  0.83           H  
ATOM   5214  HA  ALA A 342      -1.643 -23.211 -41.869  1.00  0.83           H  
ATOM   5215 1HB  ALA A 342      -2.908 -22.720 -39.802  1.00  0.83           H  
ATOM   5216 2HB  ALA A 342      -1.154 -22.604 -39.523  1.00  0.83           H  
ATOM   5217 3HB  ALA A 342      -2.127 -21.122 -39.708  1.00  0.83           H  
ATOM   5218  N   ASP A 343      -3.023 -20.273 -42.444  1.00  0.83           N  
ATOM   5219  CA  ASP A 343      -4.163 -19.595 -43.062  1.00  0.83           C  
ATOM   5220  C   ASP A 343      -3.903 -19.034 -44.468  1.00  0.83           C  
ATOM   5221  O   ASP A 343      -4.657 -18.174 -44.932  1.00  0.83           O  
ATOM   5222  CB  ASP A 343      -4.687 -18.486 -42.141  1.00  0.83           C  
ATOM   5223  CG  ASP A 343      -5.356 -19.055 -40.861  1.00  0.83           C  
ATOM   5224  OD1 ASP A 343      -6.071 -20.023 -40.997  1.00  0.83           O  
ATOM   5225  OD2 ASP A 343      -5.177 -18.525 -39.789  1.00  0.83           O  
ATOM   5226  H   ASP A 343      -2.194 -19.720 -42.230  1.00  0.83           H  
ATOM   5227  HA  ASP A 343      -4.961 -20.328 -43.161  1.00  0.83           H  
ATOM   5228 1HB  ASP A 343      -3.854 -17.840 -41.846  1.00  0.83           H  
ATOM   5229 2HB  ASP A 343      -5.407 -17.872 -42.679  1.00  0.83           H  
ATOM   5230  N   ILE A 344      -2.848 -19.497 -45.140  1.00  0.81           N  
ATOM   5231  CA  ILE A 344      -2.503 -19.005 -46.481  1.00  0.81           C  
ATOM   5232  C   ILE A 344      -2.636 -20.057 -47.583  1.00  0.81           C  
ATOM   5233  O   ILE A 344      -2.162 -21.181 -47.452  1.00  0.81           O  
ATOM   5234  CB  ILE A 344      -1.108 -18.349 -46.435  1.00  0.81           C  
ATOM   5235  CG1 ILE A 344      -1.205 -17.099 -45.551  1.00  0.81           C  
ATOM   5236  CG2 ILE A 344      -0.555 -18.013 -47.823  1.00  0.81           C  
ATOM   5237  CD1 ILE A 344       0.078 -16.541 -45.192  1.00  0.81           C  
ATOM   5238  H   ILE A 344      -2.250 -20.212 -44.714  1.00  0.81           H  
ATOM   5239  HA  ILE A 344      -3.200 -18.207 -46.727  1.00  0.81           H  
ATOM   5240  HB  ILE A 344      -0.419 -19.037 -45.938  1.00  0.81           H  
ATOM   5241 1HG1 ILE A 344      -1.762 -16.342 -46.103  1.00  0.81           H  
ATOM   5242 2HG1 ILE A 344      -1.740 -17.322 -44.640  1.00  0.81           H  
ATOM   5243 1HG2 ILE A 344       0.434 -17.562 -47.731  1.00  0.81           H  
ATOM   5244 2HG2 ILE A 344      -0.477 -18.920 -48.395  1.00  0.81           H  
ATOM   5245 3HG2 ILE A 344      -1.221 -17.318 -48.330  1.00  0.81           H  
ATOM   5246 1HD1 ILE A 344      -0.066 -15.639 -44.597  1.00  0.81           H  
ATOM   5247 2HD1 ILE A 344       0.620 -17.266 -44.632  1.00  0.81           H  
ATOM   5248 3HD1 ILE A 344       0.599 -16.319 -46.077  1.00  0.81           H  
ATOM   5249  N   ASP A 345      -3.337 -19.680 -48.663  1.00  0.76           N  
ATOM   5250  CA  ASP A 345      -3.591 -20.570 -49.804  1.00  0.76           C  
ATOM   5251  C   ASP A 345      -2.325 -21.017 -50.528  1.00  0.76           C  
ATOM   5252  O   ASP A 345      -2.207 -22.173 -50.944  1.00  0.76           O  
ATOM   5253  CB  ASP A 345      -4.466 -19.855 -50.832  1.00  0.76           C  
ATOM   5254  CG  ASP A 345      -5.910 -19.653 -50.401  1.00  0.76           C  
ATOM   5255  OD1 ASP A 345      -6.334 -20.267 -49.451  1.00  0.76           O  
ATOM   5256  OD2 ASP A 345      -6.580 -18.870 -51.031  1.00  0.76           O  
ATOM   5257  H   ASP A 345      -3.701 -18.739 -48.691  1.00  0.76           H  
ATOM   5258  HA  ASP A 345      -4.107 -21.457 -49.437  1.00  0.76           H  
ATOM   5259 1HB  ASP A 345      -4.027 -18.878 -51.057  1.00  0.76           H  
ATOM   5260 2HB  ASP A 345      -4.461 -20.428 -51.759  1.00  0.76           H  
ATOM   5261  N   GLY A 346      -1.388 -20.090 -50.680  1.00  0.71           N  
ATOM   5262  CA  GLY A 346      -0.119 -20.333 -51.334  1.00  0.71           C  
ATOM   5263  C   GLY A 346       0.969 -20.522 -50.296  1.00  0.71           C  
ATOM   5264  O   GLY A 346       0.757 -21.148 -49.254  1.00  0.71           O  
ATOM   5265  H   GLY A 346      -1.555 -19.141 -50.356  1.00  0.71           H  
ATOM   5266 1HA  GLY A 346      -0.189 -21.217 -51.966  1.00  0.71           H  
ATOM   5267 2HA  GLY A 346       0.133 -19.489 -51.979  1.00  0.71           H  
ATOM   5268  N   LYS A 347       2.148 -20.030 -50.612  1.00  0.66           N  
ATOM   5269  CA  LYS A 347       3.327 -20.164 -49.766  1.00  0.66           C  
ATOM   5270  C   LYS A 347       3.883 -18.825 -49.321  1.00  0.66           C  
ATOM   5271  O   LYS A 347       3.475 -17.775 -49.811  1.00  0.66           O  
ATOM   5272  CB  LYS A 347       4.388 -20.984 -50.461  1.00  0.66           C  
ATOM   5273  CG  LYS A 347       4.008 -22.441 -50.754  1.00  0.66           C  
ATOM   5274  CD  LYS A 347       3.855 -23.229 -49.425  1.00  0.66           C  
ATOM   5275  CE  LYS A 347       3.580 -24.717 -49.648  1.00  0.66           C  
ATOM   5276  NZ  LYS A 347       3.324 -25.455 -48.347  1.00  0.66           N  
ATOM   5277  H   LYS A 347       2.230 -19.515 -51.494  1.00  0.66           H  
ATOM   5278  HA  LYS A 347       3.039 -20.700 -48.860  1.00  0.66           H  
ATOM   5279 1HB  LYS A 347       4.600 -20.511 -51.411  1.00  0.66           H  
ATOM   5280 2HB  LYS A 347       5.301 -20.980 -49.868  1.00  0.66           H  
ATOM   5281 1HG  LYS A 347       3.074 -22.480 -51.313  1.00  0.66           H  
ATOM   5282 2HG  LYS A 347       4.793 -22.904 -51.350  1.00  0.66           H  
ATOM   5283 1HD  LYS A 347       4.781 -23.140 -48.859  1.00  0.66           H  
ATOM   5284 2HD  LYS A 347       3.049 -22.794 -48.826  1.00  0.66           H  
ATOM   5285 1HE  LYS A 347       2.708 -24.824 -50.288  1.00  0.66           H  
ATOM   5286 2HE  LYS A 347       4.443 -25.166 -50.145  1.00  0.66           H  
ATOM   5287 1HZ  LYS A 347       3.144 -26.426 -48.546  1.00  0.66           H  
ATOM   5288 2HZ  LYS A 347       4.137 -25.397 -47.697  1.00  0.66           H  
ATOM   5289 3HZ  LYS A 347       2.521 -25.054 -47.886  1.00  0.66           H  
ATOM   5290  N   LEU A 348       4.806 -18.866 -48.375  1.00  0.62           N  
ATOM   5291  CA  LEU A 348       5.394 -17.646 -47.858  1.00  0.62           C  
ATOM   5292  C   LEU A 348       6.787 -17.335 -48.418  1.00  0.62           C  
ATOM   5293  O   LEU A 348       7.588 -18.227 -48.727  1.00  0.62           O  
ATOM   5294  CB  LEU A 348       5.514 -17.756 -46.325  1.00  0.62           C  
ATOM   5295  CG  LEU A 348       4.259 -17.544 -45.469  1.00  0.62           C  
ATOM   5296  CD1 LEU A 348       3.200 -18.548 -45.853  1.00  0.62           C  
ATOM   5297  CD2 LEU A 348       4.638 -17.732 -43.993  1.00  0.62           C  
ATOM   5298  H   LEU A 348       5.080 -19.764 -47.982  1.00  0.62           H  
ATOM   5299  HA  LEU A 348       4.728 -16.829 -48.099  1.00  0.62           H  
ATOM   5300 1HB  LEU A 348       5.880 -18.750 -46.090  1.00  0.62           H  
ATOM   5301 2HB  LEU A 348       6.261 -17.031 -45.991  1.00  0.62           H  
ATOM   5302  HG  LEU A 348       3.866 -16.542 -45.619  1.00  0.62           H  
ATOM   5303 1HD1 LEU A 348       2.349 -18.404 -45.238  1.00  0.62           H  
ATOM   5304 2HD1 LEU A 348       2.914 -18.411 -46.876  1.00  0.62           H  
ATOM   5305 3HD1 LEU A 348       3.581 -19.559 -45.711  1.00  0.62           H  
ATOM   5306 1HD2 LEU A 348       3.759 -17.594 -43.372  1.00  0.62           H  
ATOM   5307 2HD2 LEU A 348       5.027 -18.742 -43.842  1.00  0.62           H  
ATOM   5308 3HD2 LEU A 348       5.400 -17.004 -43.712  1.00  0.62           H  
ATOM   5309  N   VAL A 349       7.084 -16.057 -48.500  1.00  0.60           N  
ATOM   5310  CA  VAL A 349       8.432 -15.621 -48.767  1.00  0.60           C  
ATOM   5311  C   VAL A 349       8.900 -14.970 -47.477  1.00  0.60           C  
ATOM   5312  O   VAL A 349       8.235 -14.075 -46.951  1.00  0.60           O  
ATOM   5313  CB  VAL A 349       8.521 -14.636 -49.939  1.00  0.60           C  
ATOM   5314  CG1 VAL A 349       9.966 -14.208 -50.117  1.00  0.60           C  
ATOM   5315  CG2 VAL A 349       8.001 -15.271 -51.222  1.00  0.60           C  
ATOM   5316  H   VAL A 349       6.351 -15.372 -48.343  1.00  0.60           H  
ATOM   5317  HA  VAL A 349       9.057 -16.479 -48.986  1.00  0.60           H  
ATOM   5318  HB  VAL A 349       7.943 -13.764 -49.705  1.00  0.60           H  
ATOM   5319 1HG1 VAL A 349      10.026 -13.512 -50.926  1.00  0.60           H  
ATOM   5320 2HG1 VAL A 349      10.329 -13.735 -49.201  1.00  0.60           H  
ATOM   5321 3HG1 VAL A 349      10.582 -15.074 -50.339  1.00  0.60           H  
ATOM   5322 1HG2 VAL A 349       8.075 -14.549 -52.038  1.00  0.60           H  
ATOM   5323 2HG2 VAL A 349       8.600 -16.144 -51.453  1.00  0.60           H  
ATOM   5324 3HG2 VAL A 349       6.958 -15.564 -51.087  1.00  0.60           H  
ATOM   5325  N   LEU A 350       9.977 -15.480 -46.919  1.00  0.59           N  
ATOM   5326  CA  LEU A 350      10.463 -14.997 -45.631  1.00  0.59           C  
ATOM   5327  C   LEU A 350      11.664 -14.087 -45.733  1.00  0.59           C  
ATOM   5328  O   LEU A 350      12.670 -14.457 -46.332  1.00  0.59           O  
ATOM   5329  CB  LEU A 350      10.825 -16.184 -44.741  1.00  0.59           C  
ATOM   5330  CG  LEU A 350      11.512 -15.868 -43.406  1.00  0.59           C  
ATOM   5331  CD1 LEU A 350      10.554 -15.141 -42.461  1.00  0.59           C  
ATOM   5332  CD2 LEU A 350      12.013 -17.165 -42.820  1.00  0.59           C  
ATOM   5333  H   LEU A 350      10.475 -16.223 -47.416  1.00  0.59           H  
ATOM   5334  HA  LEU A 350       9.661 -14.439 -45.150  1.00  0.59           H  
ATOM   5335 1HB  LEU A 350       9.909 -16.715 -44.505  1.00  0.59           H  
ATOM   5336 2HB  LEU A 350      11.474 -16.858 -45.305  1.00  0.59           H  
ATOM   5337  HG  LEU A 350      12.360 -15.204 -43.580  1.00  0.59           H  
ATOM   5338 1HD1 LEU A 350      11.080 -14.923 -41.530  1.00  0.59           H  
ATOM   5339 2HD1 LEU A 350      10.224 -14.210 -42.911  1.00  0.59           H  
ATOM   5340 3HD1 LEU A 350       9.693 -15.767 -42.256  1.00  0.59           H  
ATOM   5341 1HD2 LEU A 350      12.520 -16.967 -41.874  1.00  0.59           H  
ATOM   5342 2HD2 LEU A 350      11.167 -17.817 -42.656  1.00  0.59           H  
ATOM   5343 3HD2 LEU A 350      12.706 -17.638 -43.516  1.00  0.59           H  
ATOM   5344  N   ILE A 351      11.569 -12.920 -45.114  1.00  0.61           N  
ATOM   5345  CA  ILE A 351      12.698 -12.015 -45.050  1.00  0.61           C  
ATOM   5346  C   ILE A 351      13.299 -12.137 -43.653  1.00  0.61           C  
ATOM   5347  O   ILE A 351      12.596 -12.032 -42.637  1.00  0.61           O  
ATOM   5348  CB  ILE A 351      12.334 -10.548 -45.331  1.00  0.61           C  
ATOM   5349  CG1 ILE A 351      11.742 -10.377 -46.721  1.00  0.61           C  
ATOM   5350  CG2 ILE A 351      13.614  -9.690 -45.212  1.00  0.61           C  
ATOM   5351  CD1 ILE A 351      11.137  -9.007 -46.930  1.00  0.61           C  
ATOM   5352  H   ILE A 351      10.692 -12.665 -44.666  1.00  0.61           H  
ATOM   5353  HA  ILE A 351      13.435 -12.320 -45.778  1.00  0.61           H  
ATOM   5354  HB  ILE A 351      11.603 -10.218 -44.638  1.00  0.61           H  
ATOM   5355 1HG1 ILE A 351      12.516 -10.525 -47.465  1.00  0.61           H  
ATOM   5356 2HG1 ILE A 351      10.962 -11.127 -46.875  1.00  0.61           H  
ATOM   5357 1HG2 ILE A 351      13.375  -8.646 -45.405  1.00  0.61           H  
ATOM   5358 2HG2 ILE A 351      14.029  -9.783 -44.213  1.00  0.61           H  
ATOM   5359 3HG2 ILE A 351      14.349 -10.043 -45.940  1.00  0.61           H  
ATOM   5360 1HD1 ILE A 351      10.724  -8.947 -47.933  1.00  0.61           H  
ATOM   5361 2HD1 ILE A 351      10.349  -8.866 -46.199  1.00  0.61           H  
ATOM   5362 3HD1 ILE A 351      11.896  -8.237 -46.802  1.00  0.61           H  
ATOM   5363  N   ALA A 352      14.597 -12.403 -43.595  1.00  0.64           N  
ATOM   5364  CA  ALA A 352      15.247 -12.592 -42.302  1.00  0.64           C  
ATOM   5365  C   ALA A 352      16.716 -12.197 -42.331  1.00  0.64           C  
ATOM   5366  O   ALA A 352      17.310 -12.070 -43.395  1.00  0.64           O  
ATOM   5367  CB  ALA A 352      15.114 -14.047 -41.852  1.00  0.64           C  
ATOM   5368  H   ALA A 352      15.114 -12.490 -44.474  1.00  0.64           H  
ATOM   5369  HA  ALA A 352      14.746 -11.941 -41.593  1.00  0.64           H  
ATOM   5370 1HB  ALA A 352      15.567 -14.172 -40.874  1.00  0.64           H  
ATOM   5371 2HB  ALA A 352      14.055 -14.312 -41.794  1.00  0.64           H  
ATOM   5372 3HB  ALA A 352      15.610 -14.697 -42.564  1.00  0.64           H  
ATOM   5373  N   GLY A 353      17.293 -11.979 -41.158  1.00  0.68           N  
ATOM   5374  CA  GLY A 353      18.712 -11.656 -41.052  1.00  0.68           C  
ATOM   5375  C   GLY A 353      18.933 -10.404 -40.230  1.00  0.68           C  
ATOM   5376  O   GLY A 353      18.052  -9.542 -40.129  1.00  0.68           O  
ATOM   5377  H   GLY A 353      16.757 -12.053 -40.310  1.00  0.68           H  
ATOM   5378 1HA  GLY A 353      19.246 -12.470 -40.570  1.00  0.68           H  
ATOM   5379 2HA  GLY A 353      19.144 -11.547 -42.040  1.00  0.68           H  
ATOM   5380  N   GLY A 354      20.118 -10.332 -39.640  1.00  0.74           N  
ATOM   5381  CA  GLY A 354      20.502  -9.248 -38.758  1.00  0.74           C  
ATOM   5382  C   GLY A 354      21.766  -9.602 -37.958  1.00  0.74           C  
ATOM   5383  O   GLY A 354      22.770 -10.074 -38.509  1.00  0.74           O  
ATOM   5384  H   GLY A 354      20.751 -11.123 -39.756  1.00  0.74           H  
ATOM   5385 1HA  GLY A 354      20.668  -8.350 -39.346  1.00  0.74           H  
ATOM   5386 2HA  GLY A 354      19.681  -9.045 -38.080  1.00  0.74           H  
ATOM   5387  N   ASP A 355      21.748  -9.246 -36.670  1.00  0.81           N  
ATOM   5388  CA  ASP A 355      22.867  -9.497 -35.758  1.00  0.81           C  
ATOM   5389  C   ASP A 355      22.501 -10.720 -34.890  1.00  0.81           C  
ATOM   5390  O   ASP A 355      21.577 -10.673 -34.061  1.00  0.81           O  
ATOM   5391  CB  ASP A 355      23.201  -8.242 -34.930  1.00  0.81           C  
ATOM   5392  CG  ASP A 355      24.459  -8.336 -34.052  1.00  0.81           C  
ATOM   5393  OD1 ASP A 355      25.091  -9.354 -34.031  1.00  0.81           O  
ATOM   5394  OD2 ASP A 355      24.785  -7.345 -33.431  1.00  0.81           O  
ATOM   5395  H   ASP A 355      20.888  -8.831 -36.312  1.00  0.81           H  
ATOM   5396  HA  ASP A 355      23.750  -9.752 -36.344  1.00  0.81           H  
ATOM   5397 1HB  ASP A 355      23.342  -7.401 -35.596  1.00  0.81           H  
ATOM   5398 2HB  ASP A 355      22.379  -7.997 -34.299  1.00  0.81           H  
ATOM   5399  N   GLY A 356      23.153 -11.847 -35.163  1.00  0.87           N  
ATOM   5400  CA  GLY A 356      22.794 -13.117 -34.544  1.00  0.87           C  
ATOM   5401  C   GLY A 356      22.908 -13.083 -33.033  1.00  0.87           C  
ATOM   5402  O   GLY A 356      23.851 -12.524 -32.480  1.00  0.87           O  
ATOM   5403  H   GLY A 356      23.901 -11.817 -35.838  1.00  0.87           H  
ATOM   5404 1HA  GLY A 356      21.783 -13.380 -34.827  1.00  0.87           H  
ATOM   5405 2HA  GLY A 356      23.439 -13.896 -34.946  1.00  0.87           H  
ATOM   5406  N   LYS A 357      21.963 -13.742 -32.366  1.00  0.91           N  
ATOM   5407  CA  LYS A 357      21.936 -13.774 -30.909  1.00  0.91           C  
ATOM   5408  C   LYS A 357      22.422 -15.089 -30.301  1.00  0.91           C  
ATOM   5409  O   LYS A 357      22.339 -15.276 -29.092  1.00  0.91           O  
ATOM   5410  CB  LYS A 357      20.517 -13.505 -30.403  1.00  0.91           C  
ATOM   5411  CG  LYS A 357      19.950 -12.130 -30.739  1.00  0.91           C  
ATOM   5412  CD  LYS A 357      18.604 -11.927 -30.036  1.00  0.91           C  
ATOM   5413  CE  LYS A 357      18.020 -10.562 -30.318  1.00  0.91           C  
ATOM   5414  NZ  LYS A 357      16.812 -10.304 -29.508  1.00  0.91           N  
ATOM   5415  H   LYS A 357      21.222 -14.186 -32.889  1.00  0.91           H  
ATOM   5416  HA  LYS A 357      22.589 -12.982 -30.540  1.00  0.91           H  
ATOM   5417 1HB  LYS A 357      19.840 -14.242 -30.827  1.00  0.91           H  
ATOM   5418 2HB  LYS A 357      20.488 -13.624 -29.318  1.00  0.91           H  
ATOM   5419 1HG  LYS A 357      20.648 -11.355 -30.420  1.00  0.91           H  
ATOM   5420 2HG  LYS A 357      19.806 -12.044 -31.820  1.00  0.91           H  
ATOM   5421 1HD  LYS A 357      17.892 -12.685 -30.389  1.00  0.91           H  
ATOM   5422 2HD  LYS A 357      18.727 -12.047 -28.959  1.00  0.91           H  
ATOM   5423 1HE  LYS A 357      18.763  -9.801 -30.099  1.00  0.91           H  
ATOM   5424 2HE  LYS A 357      17.748 -10.506 -31.375  1.00  0.91           H  
ATOM   5425 1HZ  LYS A 357      16.453  -9.385 -29.726  1.00  0.91           H  
ATOM   5426 2HZ  LYS A 357      16.101 -11.005 -29.702  1.00  0.91           H  
ATOM   5427 3HZ  LYS A 357      17.056 -10.346 -28.534  1.00  0.91           H  
ATOM   5428  N   GLY A 358      22.871 -16.034 -31.130  1.00  0.92           N  
ATOM   5429  CA  GLY A 358      23.267 -17.345 -30.596  1.00  0.92           C  
ATOM   5430  C   GLY A 358      22.018 -18.158 -30.239  1.00  0.92           C  
ATOM   5431  O   GLY A 358      22.056 -19.089 -29.438  1.00  0.92           O  
ATOM   5432  H   GLY A 358      22.952 -15.834 -32.116  1.00  0.92           H  
ATOM   5433 1HA  GLY A 358      23.864 -17.881 -31.334  1.00  0.92           H  
ATOM   5434 2HA  GLY A 358      23.888 -17.210 -29.711  1.00  0.92           H  
ATOM   5435  N   ALA A 359      20.915 -17.789 -30.881  1.00  0.90           N  
ATOM   5436  CA  ALA A 359      19.573 -18.324 -30.682  1.00  0.90           C  
ATOM   5437  C   ALA A 359      19.294 -19.660 -31.375  1.00  0.90           C  
ATOM   5438  O   ALA A 359      18.192 -20.190 -31.277  1.00  0.90           O  
ATOM   5439  CB  ALA A 359      18.589 -17.296 -31.180  1.00  0.90           C  
ATOM   5440  H   ALA A 359      21.014 -17.031 -31.533  1.00  0.90           H  
ATOM   5441  HA  ALA A 359      19.428 -18.473 -29.611  1.00  0.90           H  
ATOM   5442 1HB  ALA A 359      17.589 -17.657 -30.999  1.00  0.90           H  
ATOM   5443 2HB  ALA A 359      18.737 -16.358 -30.654  1.00  0.90           H  
ATOM   5444 3HB  ALA A 359      18.735 -17.142 -32.247  1.00  0.90           H  
ATOM   5445  N   ASP A 360      20.276 -20.188 -32.094  1.00  0.85           N  
ATOM   5446  CA  ASP A 360      20.133 -21.450 -32.823  1.00  0.85           C  
ATOM   5447  C   ASP A 360      19.067 -21.459 -33.895  1.00  0.85           C  
ATOM   5448  O   ASP A 360      18.034 -22.134 -33.793  1.00  0.85           O  
ATOM   5449  CB  ASP A 360      19.953 -22.666 -31.928  1.00  0.85           C  
ATOM   5450  CG  ASP A 360      20.144 -23.959 -32.775  1.00  0.85           C  
ATOM   5451  OD1 ASP A 360      20.515 -23.823 -33.962  1.00  0.85           O  
ATOM   5452  OD2 ASP A 360      19.951 -25.041 -32.253  1.00  0.85           O  
ATOM   5453  H   ASP A 360      21.159 -19.704 -32.118  1.00  0.85           H  
ATOM   5454  HA  ASP A 360      21.080 -21.617 -33.335  1.00  0.85           H  
ATOM   5455 1HB  ASP A 360      20.678 -22.648 -31.113  1.00  0.85           H  
ATOM   5456 2HB  ASP A 360      18.951 -22.668 -31.490  1.00  0.85           H  
ATOM   5457  N   PHE A 361      19.373 -20.767 -34.979  1.00  0.79           N  
ATOM   5458  CA  PHE A 361      18.514 -20.625 -36.141  1.00  0.79           C  
ATOM   5459  C   PHE A 361      18.085 -21.977 -36.741  1.00  0.79           C  
ATOM   5460  O   PHE A 361      17.214 -21.999 -37.611  1.00  0.79           O  
ATOM   5461  CB  PHE A 361      19.288 -19.910 -37.241  1.00  0.79           C  
ATOM   5462  CG  PHE A 361      19.734 -18.540 -36.932  1.00  0.79           C  
ATOM   5463  CD1 PHE A 361      19.324 -17.872 -35.807  1.00  0.79           C  
ATOM   5464  CD2 PHE A 361      20.619 -17.923 -37.780  1.00  0.79           C  
ATOM   5465  CE1 PHE A 361      19.789 -16.606 -35.545  1.00  0.79           C  
ATOM   5466  CE2 PHE A 361      21.080 -16.664 -37.524  1.00  0.79           C  
ATOM   5467  CZ  PHE A 361      20.669 -16.012 -36.417  1.00  0.79           C  
ATOM   5468  H   PHE A 361      20.253 -20.273 -34.980  1.00  0.79           H  
ATOM   5469  HA  PHE A 361      17.625 -20.060 -35.860  1.00  0.79           H  
ATOM   5470 1HB  PHE A 361      20.179 -20.484 -37.468  1.00  0.79           H  
ATOM   5471 2HB  PHE A 361      18.685 -19.874 -38.150  1.00  0.79           H  
ATOM   5472  HD1 PHE A 361      18.643 -18.351 -35.130  1.00  0.79           H  
ATOM   5473  HD2 PHE A 361      20.954 -18.453 -38.668  1.00  0.79           H  
ATOM   5474  HE1 PHE A 361      19.459 -16.078 -34.652  1.00  0.79           H  
ATOM   5475  HE2 PHE A 361      21.774 -16.179 -38.207  1.00  0.79           H  
ATOM   5476  HZ  PHE A 361      21.045 -15.020 -36.234  1.00  0.79           H  
ATOM   5477  N   SER A 362      18.667 -23.118 -36.285  1.00  0.74           N  
ATOM   5478  CA  SER A 362      18.325 -24.439 -36.807  1.00  0.74           C  
ATOM   5479  C   SER A 362      16.839 -24.700 -36.656  1.00  0.74           C  
ATOM   5480  O   SER A 362      16.233 -25.429 -37.450  1.00  0.74           O  
ATOM   5481  CB  SER A 362      19.052 -25.528 -36.045  1.00  0.74           C  
ATOM   5482  OG  SER A 362      20.436 -25.428 -36.184  1.00  0.74           O  
ATOM   5483  H   SER A 362      19.367 -23.096 -35.527  1.00  0.74           H  
ATOM   5484  HA  SER A 362      18.599 -24.491 -37.848  1.00  0.74           H  
ATOM   5485 1HB  SER A 362      18.785 -25.481 -34.988  1.00  0.74           H  
ATOM   5486 2HB  SER A 362      18.722 -26.494 -36.418  1.00  0.74           H  
ATOM   5487  HG  SER A 362      20.704 -24.850 -35.425  1.00  0.74           H  
ATOM   5488  N   GLY A 363      16.240 -24.078 -35.637  1.00  0.69           N  
ATOM   5489  CA  GLY A 363      14.827 -24.240 -35.342  1.00  0.69           C  
ATOM   5490  C   GLY A 363      13.922 -23.790 -36.488  1.00  0.69           C  
ATOM   5491  O   GLY A 363      12.772 -24.215 -36.562  1.00  0.69           O  
ATOM   5492  H   GLY A 363      16.809 -23.471 -35.036  1.00  0.69           H  
ATOM   5493 1HA  GLY A 363      14.627 -25.285 -35.107  1.00  0.69           H  
ATOM   5494 2HA  GLY A 363      14.584 -23.666 -34.448  1.00  0.69           H  
ATOM   5495  N   LEU A 364      14.440 -22.960 -37.397  1.00  0.66           N  
ATOM   5496  CA  LEU A 364      13.647 -22.475 -38.507  1.00  0.66           C  
ATOM   5497  C   LEU A 364      13.726 -23.330 -39.756  1.00  0.66           C  
ATOM   5498  O   LEU A 364      13.025 -23.058 -40.729  1.00  0.66           O  
ATOM   5499  CB  LEU A 364      14.073 -21.056 -38.845  1.00  0.66           C  
ATOM   5500  CG  LEU A 364      13.855 -20.145 -37.706  1.00  0.66           C  
ATOM   5501  CD1 LEU A 364      14.342 -18.785 -38.020  1.00  0.66           C  
ATOM   5502  CD2 LEU A 364      12.371 -20.133 -37.330  1.00  0.66           C  
ATOM   5503  H   LEU A 364      15.411 -22.655 -37.323  1.00  0.66           H  
ATOM   5504  HA  LEU A 364      12.616 -22.446 -38.180  1.00  0.66           H  
ATOM   5505 1HB  LEU A 364      15.136 -21.054 -39.095  1.00  0.66           H  
ATOM   5506 2HB  LEU A 364      13.500 -20.698 -39.698  1.00  0.66           H  
ATOM   5507  HG  LEU A 364      14.429 -20.516 -36.898  1.00  0.66           H  
ATOM   5508 1HD1 LEU A 364      14.199 -18.146 -37.146  1.00  0.66           H  
ATOM   5509 2HD1 LEU A 364      15.402 -18.838 -38.270  1.00  0.66           H  
ATOM   5510 3HD1 LEU A 364      13.784 -18.380 -38.863  1.00  0.66           H  
ATOM   5511 1HD2 LEU A 364      12.227 -19.488 -36.466  1.00  0.66           H  
ATOM   5512 2HD2 LEU A 364      11.784 -19.759 -38.163  1.00  0.66           H  
ATOM   5513 3HD2 LEU A 364      12.047 -21.143 -37.082  1.00  0.66           H  
ATOM   5514  N   ARG A 365      14.550 -24.372 -39.773  1.00  0.64           N  
ATOM   5515  CA  ARG A 365      14.625 -25.118 -41.020  1.00  0.64           C  
ATOM   5516  C   ARG A 365      13.278 -25.718 -41.405  1.00  0.64           C  
ATOM   5517  O   ARG A 365      12.814 -25.536 -42.531  1.00  0.64           O  
ATOM   5518  CB  ARG A 365      15.644 -26.239 -40.955  1.00  0.64           C  
ATOM   5519  CG  ARG A 365      15.825 -26.975 -42.282  1.00  0.64           C  
ATOM   5520  CD  ARG A 365      16.772 -28.120 -42.180  1.00  0.64           C  
ATOM   5521  NE  ARG A 365      18.155 -27.699 -41.944  1.00  0.64           N  
ATOM   5522  CZ  ARG A 365      19.093 -28.464 -41.349  1.00  0.64           C  
ATOM   5523  NH1 ARG A 365      18.789 -29.673 -40.917  1.00  0.64           N  
ATOM   5524  NH2 ARG A 365      20.318 -28.000 -41.206  1.00  0.64           N  
ATOM   5525  H   ARG A 365      15.115 -24.632 -38.960  1.00  0.64           H  
ATOM   5526  HA  ARG A 365      14.931 -24.434 -41.806  1.00  0.64           H  
ATOM   5527 1HB  ARG A 365      16.602 -25.851 -40.653  1.00  0.64           H  
ATOM   5528 2HB  ARG A 365      15.338 -26.966 -40.205  1.00  0.64           H  
ATOM   5529 1HG  ARG A 365      14.861 -27.353 -42.623  1.00  0.64           H  
ATOM   5530 2HG  ARG A 365      16.225 -26.276 -43.025  1.00  0.64           H  
ATOM   5531 1HD  ARG A 365      16.469 -28.765 -41.358  1.00  0.64           H  
ATOM   5532 2HD  ARG A 365      16.747 -28.684 -43.111  1.00  0.64           H  
ATOM   5533  HE  ARG A 365      18.444 -26.764 -42.275  1.00  0.64           H  
ATOM   5534 1HH1 ARG A 365      17.850 -30.027 -41.030  1.00  0.64           H  
ATOM   5535 2HH1 ARG A 365      19.495 -30.243 -40.474  1.00  0.64           H  
ATOM   5536 1HH2 ARG A 365      20.544 -27.072 -41.553  1.00  0.64           H  
ATOM   5537 2HH2 ARG A 365      21.027 -28.565 -40.767  1.00  0.64           H  
ATOM   5538  N   ALA A 366      12.657 -26.447 -40.475  1.00  0.62           N  
ATOM   5539  CA  ALA A 366      11.397 -27.122 -40.757  1.00  0.62           C  
ATOM   5540  C   ALA A 366      10.227 -26.185 -41.127  1.00  0.62           C  
ATOM   5541  O   ALA A 366       9.626 -26.416 -42.173  1.00  0.62           O  
ATOM   5542  CB  ALA A 366      11.011 -28.015 -39.584  1.00  0.62           C  
ATOM   5543  H   ALA A 366      13.079 -26.540 -39.561  1.00  0.62           H  
ATOM   5544  HA  ALA A 366      11.568 -27.767 -41.619  1.00  0.62           H  
ATOM   5545 1HB  ALA A 366      10.106 -28.568 -39.840  1.00  0.62           H  
ATOM   5546 2HB  ALA A 366      11.822 -28.718 -39.394  1.00  0.62           H  
ATOM   5547 3HB  ALA A 366      10.834 -27.451 -38.690  1.00  0.62           H  
ATOM   5548  N   PRO A 367       9.839 -25.140 -40.343  1.00  0.61           N  
ATOM   5549  CA  PRO A 367       8.725 -24.276 -40.688  1.00  0.61           C  
ATOM   5550  C   PRO A 367       8.968 -23.515 -41.970  1.00  0.61           C  
ATOM   5551  O   PRO A 367       8.027 -23.209 -42.705  1.00  0.61           O  
ATOM   5552  CB  PRO A 367       8.653 -23.328 -39.495  1.00  0.61           C  
ATOM   5553  CG  PRO A 367      10.023 -23.367 -38.897  1.00  0.61           C  
ATOM   5554  CD  PRO A 367      10.474 -24.782 -39.062  1.00  0.61           C  
ATOM   5555  HA  PRO A 367       7.805 -24.873 -40.759  1.00  0.61           H  
ATOM   5556 1HB  PRO A 367       8.364 -22.327 -39.825  1.00  0.61           H  
ATOM   5557 2HB  PRO A 367       7.875 -23.669 -38.795  1.00  0.61           H  
ATOM   5558 1HG  PRO A 367      10.656 -22.660 -39.447  1.00  0.61           H  
ATOM   5559 2HG  PRO A 367      10.038 -23.047 -37.867  1.00  0.61           H  
ATOM   5560 1HD  PRO A 367      11.531 -24.788 -39.066  1.00  0.61           H  
ATOM   5561 2HD  PRO A 367      10.062 -25.377 -38.242  1.00  0.61           H  
ATOM   5562  N   VAL A 368      10.233 -23.296 -42.316  1.00  0.59           N  
ATOM   5563  CA  VAL A 368      10.494 -22.610 -43.551  1.00  0.59           C  
ATOM   5564  C   VAL A 368      10.327 -23.611 -44.683  1.00  0.59           C  
ATOM   5565  O   VAL A 368       9.614 -23.359 -45.647  1.00  0.59           O  
ATOM   5566  CB  VAL A 368      11.884 -21.961 -43.517  1.00  0.59           C  
ATOM   5567  CG1 VAL A 368      12.225 -21.355 -44.857  1.00  0.59           C  
ATOM   5568  CG2 VAL A 368      11.875 -20.860 -42.484  1.00  0.59           C  
ATOM   5569  H   VAL A 368      11.029 -23.534 -41.721  1.00  0.59           H  
ATOM   5570  HA  VAL A 368       9.759 -21.817 -43.670  1.00  0.59           H  
ATOM   5571  HB  VAL A 368      12.628 -22.719 -43.269  1.00  0.59           H  
ATOM   5572 1HG1 VAL A 368      13.198 -20.892 -44.808  1.00  0.59           H  
ATOM   5573 2HG1 VAL A 368      12.221 -22.136 -45.612  1.00  0.59           H  
ATOM   5574 3HG1 VAL A 368      11.501 -20.605 -45.102  1.00  0.59           H  
ATOM   5575 1HG2 VAL A 368      12.854 -20.388 -42.440  1.00  0.59           H  
ATOM   5576 2HG2 VAL A 368      11.130 -20.136 -42.780  1.00  0.59           H  
ATOM   5577 3HG2 VAL A 368      11.621 -21.261 -41.510  1.00  0.59           H  
ATOM   5578  N   ALA A 369      10.886 -24.807 -44.532  1.00  0.58           N  
ATOM   5579  CA  ALA A 369      10.732 -25.826 -45.562  1.00  0.58           C  
ATOM   5580  C   ALA A 369       9.254 -26.162 -45.822  1.00  0.58           C  
ATOM   5581  O   ALA A 369       8.856 -26.424 -46.957  1.00  0.58           O  
ATOM   5582  CB  ALA A 369      11.452 -27.091 -45.134  1.00  0.58           C  
ATOM   5583  H   ALA A 369      11.457 -25.017 -43.714  1.00  0.58           H  
ATOM   5584  HA  ALA A 369      11.169 -25.445 -46.485  1.00  0.58           H  
ATOM   5585 1HB  ALA A 369      11.361 -27.844 -45.914  1.00  0.58           H  
ATOM   5586 2HB  ALA A 369      12.496 -26.867 -44.957  1.00  0.58           H  
ATOM   5587 3HB  ALA A 369      11.007 -27.462 -44.213  1.00  0.58           H  
ATOM   5588  N   LYS A 370       8.437 -26.163 -44.768  1.00  0.57           N  
ATOM   5589  CA  LYS A 370       7.026 -26.498 -44.909  1.00  0.57           C  
ATOM   5590  C   LYS A 370       6.147 -25.385 -45.484  1.00  0.57           C  
ATOM   5591  O   LYS A 370       5.264 -25.660 -46.317  1.00  0.57           O  
ATOM   5592  CB  LYS A 370       6.445 -26.894 -43.556  1.00  0.57           C  
ATOM   5593  CG  LYS A 370       6.941 -28.219 -42.995  1.00  0.57           C  
ATOM   5594  CD  LYS A 370       6.152 -28.572 -41.766  1.00  0.57           C  
ATOM   5595  CE  LYS A 370       6.384 -27.527 -40.701  1.00  0.57           C  
ATOM   5596  NZ  LYS A 370       5.712 -27.844 -39.433  1.00  0.57           N  
ATOM   5597  H   LYS A 370       8.817 -25.969 -43.842  1.00  0.57           H  
ATOM   5598  HA  LYS A 370       6.956 -27.354 -45.578  1.00  0.57           H  
ATOM   5599 1HB  LYS A 370       6.698 -26.118 -42.827  1.00  0.57           H  
ATOM   5600 2HB  LYS A 370       5.359 -26.928 -43.623  1.00  0.57           H  
ATOM   5601 1HG  LYS A 370       6.812 -29.001 -43.742  1.00  0.57           H  
ATOM   5602 2HG  LYS A 370       7.992 -28.151 -42.744  1.00  0.57           H  
ATOM   5603 1HD  LYS A 370       5.090 -28.606 -42.008  1.00  0.57           H  
ATOM   5604 2HD  LYS A 370       6.461 -29.547 -41.392  1.00  0.57           H  
ATOM   5605 1HE  LYS A 370       7.452 -27.423 -40.521  1.00  0.57           H  
ATOM   5606 2HE  LYS A 370       5.993 -26.574 -41.067  1.00  0.57           H  
ATOM   5607 1HZ  LYS A 370       5.903 -27.060 -38.798  1.00  0.57           H  
ATOM   5608 2HZ  LYS A 370       4.718 -27.914 -39.577  1.00  0.57           H  
ATOM   5609 3HZ  LYS A 370       6.062 -28.703 -39.048  1.00  0.57           H  
ATOM   5610  N   HIS A 371       6.362 -24.140 -45.044  1.00  0.56           N  
ATOM   5611  CA  HIS A 371       5.469 -23.067 -45.444  1.00  0.56           C  
ATOM   5612  C   HIS A 371       6.044 -22.051 -46.416  1.00  0.56           C  
ATOM   5613  O   HIS A 371       5.269 -21.308 -47.021  1.00  0.56           O  
ATOM   5614  CB  HIS A 371       5.000 -22.309 -44.208  1.00  0.56           C  
ATOM   5615  CG  HIS A 371       4.264 -23.147 -43.236  1.00  0.56           C  
ATOM   5616  ND1 HIS A 371       3.020 -23.693 -43.503  1.00  0.56           N  
ATOM   5617  CD2 HIS A 371       4.585 -23.530 -41.985  1.00  0.56           C  
ATOM   5618  CE1 HIS A 371       2.611 -24.370 -42.442  1.00  0.56           C  
ATOM   5619  NE2 HIS A 371       3.545 -24.281 -41.514  1.00  0.56           N  
ATOM   5620  H   HIS A 371       7.107 -23.934 -44.377  1.00  0.56           H  
ATOM   5621  HA  HIS A 371       4.593 -23.500 -45.919  1.00  0.56           H  
ATOM   5622 1HB  HIS A 371       5.868 -21.880 -43.705  1.00  0.56           H  
ATOM   5623 2HB  HIS A 371       4.360 -21.484 -44.507  1.00  0.56           H  
ATOM   5624  HD2 HIS A 371       5.498 -23.282 -41.437  1.00  0.56           H  
ATOM   5625  HE1 HIS A 371       1.666 -24.902 -42.349  1.00  0.56           H  
ATOM   5626  HE2 HIS A 371       3.529 -24.688 -40.569  1.00  0.56           H  
ATOM   5627  N   CYS A 372       7.358 -22.008 -46.601  1.00  0.56           N  
ATOM   5628  CA  CYS A 372       7.920 -21.006 -47.481  1.00  0.56           C  
ATOM   5629  C   CYS A 372       8.305 -21.538 -48.855  1.00  0.56           C  
ATOM   5630  O   CYS A 372       8.708 -22.689 -49.016  1.00  0.56           O  
ATOM   5631  CB  CYS A 372       9.145 -20.365 -46.843  1.00  0.56           C  
ATOM   5632  SG  CYS A 372       8.782 -19.449 -45.298  1.00  0.56           S  
ATOM   5633  H   CYS A 372       7.996 -22.637 -46.123  1.00  0.56           H  
ATOM   5634  HA  CYS A 372       7.175 -20.238 -47.613  1.00  0.56           H  
ATOM   5635 1HB  CYS A 372       9.875 -21.128 -46.636  1.00  0.56           H  
ATOM   5636 2HB  CYS A 372       9.597 -19.665 -47.550  1.00  0.56           H  
ATOM   5637  HG  CYS A 372       8.031 -18.521 -45.885  1.00  0.56           H  
ATOM   5638  N   ARG A 373       8.220 -20.654 -49.842  1.00  0.55           N  
ATOM   5639  CA  ARG A 373       8.658 -20.938 -51.200  1.00  0.55           C  
ATOM   5640  C   ARG A 373      10.024 -20.328 -51.427  1.00  0.55           C  
ATOM   5641  O   ARG A 373      10.758 -20.730 -52.327  1.00  0.55           O  
ATOM   5642  CB  ARG A 373       7.703 -20.358 -52.226  1.00  0.55           C  
ATOM   5643  CG  ARG A 373       7.691 -18.843 -52.304  1.00  0.55           C  
ATOM   5644  CD  ARG A 373       6.617 -18.317 -53.185  1.00  0.55           C  
ATOM   5645  NE  ARG A 373       6.640 -18.911 -54.511  1.00  0.55           N  
ATOM   5646  CZ  ARG A 373       7.493 -18.581 -55.491  1.00  0.55           C  
ATOM   5647  NH1 ARG A 373       8.426 -17.704 -55.274  1.00  0.55           N  
ATOM   5648  NH2 ARG A 373       7.390 -19.150 -56.678  1.00  0.55           N  
ATOM   5649  H   ARG A 373       7.851 -19.742 -49.612  1.00  0.55           H  
ATOM   5650  HA  ARG A 373       8.722 -22.017 -51.336  1.00  0.55           H  
ATOM   5651 1HB  ARG A 373       7.983 -20.722 -53.211  1.00  0.55           H  
ATOM   5652 2HB  ARG A 373       6.712 -20.700 -52.035  1.00  0.55           H  
ATOM   5653 1HG  ARG A 373       7.537 -18.435 -51.307  1.00  0.55           H  
ATOM   5654 2HG  ARG A 373       8.642 -18.488 -52.697  1.00  0.55           H  
ATOM   5655 1HD  ARG A 373       5.645 -18.525 -52.736  1.00  0.55           H  
ATOM   5656 2HD  ARG A 373       6.731 -17.241 -53.296  1.00  0.55           H  
ATOM   5657  HE  ARG A 373       5.920 -19.585 -54.727  1.00  0.55           H  
ATOM   5658 1HH1 ARG A 373       8.501 -17.267 -54.370  1.00  0.55           H  
ATOM   5659 2HH1 ARG A 373       9.049 -17.458 -56.029  1.00  0.55           H  
ATOM   5660 1HH2 ARG A 373       6.664 -19.828 -56.848  1.00  0.55           H  
ATOM   5661 2HH2 ARG A 373       8.032 -18.899 -57.414  1.00  0.55           H  
ATOM   5662  N   ALA A 374      10.361 -19.339 -50.611  1.00  0.55           N  
ATOM   5663  CA  ALA A 374      11.653 -18.684 -50.751  1.00  0.55           C  
ATOM   5664  C   ALA A 374      12.032 -17.949 -49.482  1.00  0.55           C  
ATOM   5665  O   ALA A 374      11.163 -17.542 -48.702  1.00  0.55           O  
ATOM   5666  CB  ALA A 374      11.656 -17.719 -51.915  1.00  0.55           C  
ATOM   5667  H   ALA A 374       9.695 -19.032 -49.902  1.00  0.55           H  
ATOM   5668  HA  ALA A 374      12.405 -19.439 -50.954  1.00  0.55           H  
ATOM   5669 1HB  ALA A 374      12.651 -17.274 -51.995  1.00  0.55           H  
ATOM   5670 2HB  ALA A 374      11.420 -18.248 -52.837  1.00  0.55           H  
ATOM   5671 3HB  ALA A 374      10.920 -16.946 -51.746  1.00  0.55           H  
ATOM   5672  N   ALA A 375      13.325 -17.725 -49.315  1.00  0.55           N  
ATOM   5673  CA  ALA A 375      13.782 -16.858 -48.246  1.00  0.55           C  
ATOM   5674  C   ALA A 375      14.731 -15.824 -48.821  1.00  0.55           C  
ATOM   5675  O   ALA A 375      15.514 -16.119 -49.728  1.00  0.55           O  
ATOM   5676  CB  ALA A 375      14.468 -17.653 -47.141  1.00  0.55           C  
ATOM   5677  H   ALA A 375      13.996 -18.163 -49.950  1.00  0.55           H  
ATOM   5678  HA  ALA A 375      12.923 -16.340 -47.831  1.00  0.55           H  
ATOM   5679 1HB  ALA A 375      14.786 -16.966 -46.353  1.00  0.55           H  
ATOM   5680 2HB  ALA A 375      13.769 -18.384 -46.730  1.00  0.55           H  
ATOM   5681 3HB  ALA A 375      15.307 -18.148 -47.533  1.00  0.55           H  
ATOM   5682  N   VAL A 376      14.633 -14.616 -48.297  1.00  0.56           N  
ATOM   5683  CA  VAL A 376      15.468 -13.505 -48.699  1.00  0.56           C  
ATOM   5684  C   VAL A 376      16.241 -13.055 -47.470  1.00  0.56           C  
ATOM   5685  O   VAL A 376      15.639 -12.699 -46.452  1.00  0.56           O  
ATOM   5686  CB  VAL A 376      14.604 -12.367 -49.266  1.00  0.56           C  
ATOM   5687  CG1 VAL A 376      15.473 -11.249 -49.672  1.00  0.56           C  
ATOM   5688  CG2 VAL A 376      13.779 -12.865 -50.458  1.00  0.56           C  
ATOM   5689  H   VAL A 376      13.947 -14.469 -47.567  1.00  0.56           H  
ATOM   5690  HA  VAL A 376      16.156 -13.838 -49.464  1.00  0.56           H  
ATOM   5691  HB  VAL A 376      13.935 -12.010 -48.494  1.00  0.56           H  
ATOM   5692 1HG1 VAL A 376      14.846 -10.470 -50.059  1.00  0.56           H  
ATOM   5693 2HG1 VAL A 376      16.038 -10.888 -48.814  1.00  0.56           H  
ATOM   5694 3HG1 VAL A 376      16.159 -11.593 -50.446  1.00  0.56           H  
ATOM   5695 1HG2 VAL A 376      13.171 -12.047 -50.843  1.00  0.56           H  
ATOM   5696 2HG2 VAL A 376      14.432 -13.218 -51.238  1.00  0.56           H  
ATOM   5697 3HG2 VAL A 376      13.127 -13.677 -50.139  1.00  0.56           H  
ATOM   5698  N   LEU A 377      17.558 -13.132 -47.538  1.00  0.58           N  
ATOM   5699  CA  LEU A 377      18.346 -12.882 -46.353  1.00  0.58           C  
ATOM   5700  C   LEU A 377      19.143 -11.577 -46.407  1.00  0.58           C  
ATOM   5701  O   LEU A 377      19.744 -11.233 -47.430  1.00  0.58           O  
ATOM   5702  CB  LEU A 377      19.211 -14.114 -46.123  1.00  0.58           C  
ATOM   5703  CG  LEU A 377      18.385 -15.438 -46.009  1.00  0.58           C  
ATOM   5704  CD1 LEU A 377      19.311 -16.608 -45.864  1.00  0.58           C  
ATOM   5705  CD2 LEU A 377      17.454 -15.335 -44.830  1.00  0.58           C  
ATOM   5706  H   LEU A 377      17.995 -13.398 -48.413  1.00  0.58           H  
ATOM   5707  HA  LEU A 377      17.664 -12.819 -45.524  1.00  0.58           H  
ATOM   5708 1HB  LEU A 377      19.934 -14.213 -46.930  1.00  0.58           H  
ATOM   5709 2HB  LEU A 377      19.730 -13.993 -45.180  1.00  0.58           H  
ATOM   5710  HG  LEU A 377      17.800 -15.588 -46.919  1.00  0.58           H  
ATOM   5711 1HD1 LEU A 377      18.737 -17.528 -45.785  1.00  0.58           H  
ATOM   5712 2HD1 LEU A 377      19.958 -16.657 -46.735  1.00  0.58           H  
ATOM   5713 3HD1 LEU A 377      19.911 -16.480 -44.972  1.00  0.58           H  
ATOM   5714 1HD2 LEU A 377      16.868 -16.250 -44.745  1.00  0.58           H  
ATOM   5715 2HD2 LEU A 377      18.040 -15.183 -43.928  1.00  0.58           H  
ATOM   5716 3HD2 LEU A 377      16.783 -14.490 -44.958  1.00  0.58           H  
ATOM   5717  N   LEU A 378      19.127 -10.863 -45.279  1.00  0.60           N  
ATOM   5718  CA  LEU A 378      19.731  -9.534 -45.137  1.00  0.60           C  
ATOM   5719  C   LEU A 378      20.526  -9.311 -43.847  1.00  0.60           C  
ATOM   5720  O   LEU A 378      19.973  -9.463 -42.772  1.00  0.60           O  
ATOM   5721  CB  LEU A 378      18.562  -8.535 -45.154  1.00  0.60           C  
ATOM   5722  CG  LEU A 378      18.867  -7.090 -44.909  1.00  0.60           C  
ATOM   5723  CD1 LEU A 378      19.709  -6.565 -45.996  1.00  0.60           C  
ATOM   5724  CD2 LEU A 378      17.552  -6.330 -44.833  1.00  0.60           C  
ATOM   5725  H   LEU A 378      18.609 -11.253 -44.489  1.00  0.60           H  
ATOM   5726  HA  LEU A 378      20.390  -9.362 -45.992  1.00  0.60           H  
ATOM   5727 1HB  LEU A 378      18.071  -8.604 -46.119  1.00  0.60           H  
ATOM   5728 2HB  LEU A 378      17.845  -8.850 -44.392  1.00  0.60           H  
ATOM   5729  HG  LEU A 378      19.420  -6.988 -43.978  1.00  0.60           H  
ATOM   5730 1HD1 LEU A 378      19.929  -5.536 -45.803  1.00  0.60           H  
ATOM   5731 2HD1 LEU A 378      20.642  -7.123 -46.054  1.00  0.60           H  
ATOM   5732 3HD1 LEU A 378      19.185  -6.646 -46.927  1.00  0.60           H  
ATOM   5733 1HD2 LEU A 378      17.741  -5.281 -44.655  1.00  0.60           H  
ATOM   5734 2HD2 LEU A 378      17.034  -6.459 -45.775  1.00  0.60           H  
ATOM   5735 3HD2 LEU A 378      16.945  -6.727 -44.026  1.00  0.60           H  
ATOM   5736  N   GLY A 379      21.789  -8.890 -43.928  1.00  0.63           N  
ATOM   5737  CA  GLY A 379      22.561  -8.623 -42.699  1.00  0.63           C  
ATOM   5738  C   GLY A 379      23.741  -9.573 -42.498  1.00  0.63           C  
ATOM   5739  O   GLY A 379      23.884 -10.575 -43.207  1.00  0.63           O  
ATOM   5740  H   GLY A 379      22.220  -8.756 -44.832  1.00  0.63           H  
ATOM   5741 1HA  GLY A 379      22.927  -7.594 -42.716  1.00  0.63           H  
ATOM   5742 2HA  GLY A 379      21.904  -8.690 -41.832  1.00  0.63           H  
ATOM   5743  N   ARG A 380      24.590  -9.267 -41.521  1.00  0.65           N  
ATOM   5744  CA  ARG A 380      25.775 -10.092 -41.266  1.00  0.65           C  
ATOM   5745  C   ARG A 380      25.507 -11.568 -40.960  1.00  0.65           C  
ATOM   5746  O   ARG A 380      26.265 -12.432 -41.401  1.00  0.65           O  
ATOM   5747  CB  ARG A 380      26.595  -9.537 -40.116  1.00  0.65           C  
ATOM   5748  CG  ARG A 380      27.438  -8.303 -40.434  1.00  0.65           C  
ATOM   5749  CD  ARG A 380      28.268  -7.902 -39.254  1.00  0.65           C  
ATOM   5750  NE  ARG A 380      27.438  -7.325 -38.249  1.00  0.65           N  
ATOM   5751  CZ  ARG A 380      27.695  -7.220 -36.937  1.00  0.65           C  
ATOM   5752  NH1 ARG A 380      28.816  -7.674 -36.413  1.00  0.65           N  
ATOM   5753  NH2 ARG A 380      26.776  -6.646 -36.193  1.00  0.65           N  
ATOM   5754  H   ARG A 380      24.421  -8.411 -40.969  1.00  0.65           H  
ATOM   5755  HA  ARG A 380      26.396 -10.046 -42.161  1.00  0.65           H  
ATOM   5756 1HB  ARG A 380      25.916  -9.254 -39.304  1.00  0.65           H  
ATOM   5757 2HB  ARG A 380      27.257 -10.310 -39.733  1.00  0.65           H  
ATOM   5758 1HG  ARG A 380      28.094  -8.506 -41.278  1.00  0.65           H  
ATOM   5759 2HG  ARG A 380      26.768  -7.470 -40.675  1.00  0.65           H  
ATOM   5760 1HD  ARG A 380      28.764  -8.774 -38.833  1.00  0.65           H  
ATOM   5761 2HD  ARG A 380      29.007  -7.163 -39.554  1.00  0.65           H  
ATOM   5762  HE  ARG A 380      26.546  -6.936 -38.566  1.00  0.65           H  
ATOM   5763 1HH1 ARG A 380      29.507  -8.112 -37.004  1.00  0.65           H  
ATOM   5764 2HH1 ARG A 380      28.976  -7.585 -35.420  1.00  0.65           H  
ATOM   5765 1HH2 ARG A 380      25.919  -6.322 -36.675  1.00  0.65           H  
ATOM   5766 2HH2 ARG A 380      26.903  -6.541 -35.192  1.00  0.65           H  
ATOM   5767  N   ASP A 381      24.428 -11.891 -40.241  1.00  0.67           N  
ATOM   5768  CA  ASP A 381      24.187 -13.303 -39.931  1.00  0.67           C  
ATOM   5769  C   ASP A 381      23.371 -14.011 -41.009  1.00  0.67           C  
ATOM   5770  O   ASP A 381      22.967 -15.163 -40.822  1.00  0.67           O  
ATOM   5771  CB  ASP A 381      23.524 -13.500 -38.574  1.00  0.67           C  
ATOM   5772  CG  ASP A 381      22.174 -13.039 -38.477  1.00  0.67           C  
ATOM   5773  OD1 ASP A 381      21.587 -12.659 -39.458  1.00  0.67           O  
ATOM   5774  OD2 ASP A 381      21.689 -13.059 -37.392  1.00  0.67           O  
ATOM   5775  H   ASP A 381      23.808 -11.170 -39.873  1.00  0.67           H  
ATOM   5776  HA  ASP A 381      25.155 -13.801 -39.876  1.00  0.67           H  
ATOM   5777 1HB  ASP A 381      23.534 -14.550 -38.328  1.00  0.67           H  
ATOM   5778 2HB  ASP A 381      24.110 -12.983 -37.820  1.00  0.67           H  
ATOM   5779  N   ALA A 382      23.174 -13.355 -42.163  1.00  0.69           N  
ATOM   5780  CA  ALA A 382      22.415 -13.927 -43.263  1.00  0.69           C  
ATOM   5781  C   ALA A 382      23.019 -15.257 -43.660  1.00  0.69           C  
ATOM   5782  O   ALA A 382      22.302 -16.187 -44.024  1.00  0.69           O  
ATOM   5783  CB  ALA A 382      22.431 -12.971 -44.449  1.00  0.69           C  
ATOM   5784  H   ALA A 382      23.539 -12.410 -42.283  1.00  0.69           H  
ATOM   5785  HA  ALA A 382      21.389 -14.096 -42.934  1.00  0.69           H  
ATOM   5786 1HB  ALA A 382      21.881 -13.385 -45.274  1.00  0.69           H  
ATOM   5787 2HB  ALA A 382      21.983 -12.023 -44.153  1.00  0.69           H  
ATOM   5788 3HB  ALA A 382      23.461 -12.802 -44.760  1.00  0.69           H  
ATOM   5789  N   GLU A 383      24.340 -15.358 -43.563  1.00  0.70           N  
ATOM   5790  CA  GLU A 383      25.056 -16.569 -43.910  1.00  0.70           C  
ATOM   5791  C   GLU A 383      24.672 -17.737 -43.005  1.00  0.70           C  
ATOM   5792  O   GLU A 383      24.692 -18.882 -43.442  1.00  0.70           O  
ATOM   5793  CB  GLU A 383      26.562 -16.325 -43.852  1.00  0.70           C  
ATOM   5794  CG  GLU A 383      27.037 -15.371 -44.928  1.00  0.70           C  
ATOM   5795  CD  GLU A 383      28.522 -15.086 -44.932  1.00  0.70           C  
ATOM   5796  OE1 GLU A 383      29.233 -15.587 -44.094  1.00  0.70           O  
ATOM   5797  OE2 GLU A 383      28.933 -14.332 -45.795  1.00  0.70           O  
ATOM   5798  H   GLU A 383      24.860 -14.553 -43.236  1.00  0.70           H  
ATOM   5799  HA  GLU A 383      24.795 -16.836 -44.933  1.00  0.70           H  
ATOM   5800 1HB  GLU A 383      26.828 -15.908 -42.877  1.00  0.70           H  
ATOM   5801 2HB  GLU A 383      27.092 -17.270 -43.965  1.00  0.70           H  
ATOM   5802 1HG  GLU A 383      26.758 -15.779 -45.898  1.00  0.70           H  
ATOM   5803 2HG  GLU A 383      26.500 -14.431 -44.795  1.00  0.70           H  
ATOM   5804  N   LEU A 384      24.356 -17.471 -41.735  1.00  0.70           N  
ATOM   5805  CA  LEU A 384      24.058 -18.558 -40.813  1.00  0.70           C  
ATOM   5806  C   LEU A 384      22.657 -19.036 -41.079  1.00  0.70           C  
ATOM   5807  O   LEU A 384      22.360 -20.232 -41.023  1.00  0.70           O  
ATOM   5808  CB  LEU A 384      24.152 -18.085 -39.370  1.00  0.70           C  
ATOM   5809  CG  LEU A 384      25.514 -17.638 -38.906  1.00  0.70           C  
ATOM   5810  CD1 LEU A 384      25.395 -17.114 -37.478  1.00  0.70           C  
ATOM   5811  CD2 LEU A 384      26.485 -18.798 -39.013  1.00  0.70           C  
ATOM   5812  H   LEU A 384      24.276 -16.511 -41.413  1.00  0.70           H  
ATOM   5813  HA  LEU A 384      24.757 -19.377 -40.981  1.00  0.70           H  
ATOM   5814 1HB  LEU A 384      23.485 -17.240 -39.254  1.00  0.70           H  
ATOM   5815 2HB  LEU A 384      23.813 -18.885 -38.713  1.00  0.70           H  
ATOM   5816  HG  LEU A 384      25.862 -16.817 -39.537  1.00  0.70           H  
ATOM   5817 1HD1 LEU A 384      26.371 -16.773 -37.134  1.00  0.70           H  
ATOM   5818 2HD1 LEU A 384      24.695 -16.290 -37.447  1.00  0.70           H  
ATOM   5819 3HD1 LEU A 384      25.039 -17.912 -36.829  1.00  0.70           H  
ATOM   5820 1HD2 LEU A 384      27.474 -18.480 -38.683  1.00  0.70           H  
ATOM   5821 2HD2 LEU A 384      26.143 -19.623 -38.387  1.00  0.70           H  
ATOM   5822 3HD2 LEU A 384      26.539 -19.132 -40.050  1.00  0.70           H  
ATOM   5823  N   ILE A 385      21.786 -18.091 -41.412  1.00  0.70           N  
ATOM   5824  CA  ILE A 385      20.418 -18.459 -41.700  1.00  0.70           C  
ATOM   5825  C   ILE A 385      20.459 -19.312 -42.959  1.00  0.70           C  
ATOM   5826  O   ILE A 385      19.800 -20.350 -43.047  1.00  0.70           O  
ATOM   5827  CB  ILE A 385      19.506 -17.244 -41.885  1.00  0.70           C  
ATOM   5828  CG1 ILE A 385      19.388 -16.487 -40.605  1.00  0.70           C  
ATOM   5829  CG2 ILE A 385      18.138 -17.737 -42.301  1.00  0.70           C  
ATOM   5830  CD1 ILE A 385      18.754 -15.177 -40.757  1.00  0.70           C  
ATOM   5831  H   ILE A 385      22.086 -17.112 -41.438  1.00  0.70           H  
ATOM   5832  HA  ILE A 385      20.026 -19.065 -40.881  1.00  0.70           H  
ATOM   5833  HB  ILE A 385      19.922 -16.572 -42.635  1.00  0.70           H  
ATOM   5834 1HG1 ILE A 385      18.814 -17.072 -39.889  1.00  0.70           H  
ATOM   5835 2HG1 ILE A 385      20.386 -16.320 -40.216  1.00  0.70           H  
ATOM   5836 1HG2 ILE A 385      17.466 -16.901 -42.426  1.00  0.70           H  
ATOM   5837 2HG2 ILE A 385      18.231 -18.278 -43.237  1.00  0.70           H  
ATOM   5838 3HG2 ILE A 385      17.742 -18.402 -41.533  1.00  0.70           H  
ATOM   5839 1HD1 ILE A 385      18.725 -14.678 -39.787  1.00  0.70           H  
ATOM   5840 2HD1 ILE A 385      19.344 -14.588 -41.460  1.00  0.70           H  
ATOM   5841 3HD1 ILE A 385      17.751 -15.301 -41.139  1.00  0.70           H  
ATOM   5842  N   ALA A 386      21.251 -18.865 -43.942  1.00  0.70           N  
ATOM   5843  CA  ALA A 386      21.416 -19.597 -45.181  1.00  0.70           C  
ATOM   5844  C   ALA A 386      21.990 -20.995 -44.946  1.00  0.70           C  
ATOM   5845  O   ALA A 386      21.551 -21.946 -45.590  1.00  0.70           O  
ATOM   5846  CB  ALA A 386      22.332 -18.833 -46.118  1.00  0.70           C  
ATOM   5847  H   ALA A 386      21.748 -17.982 -43.829  1.00  0.70           H  
ATOM   5848  HA  ALA A 386      20.434 -19.702 -45.629  1.00  0.70           H  
ATOM   5849 1HB  ALA A 386      22.428 -19.374 -47.056  1.00  0.70           H  
ATOM   5850 2HB  ALA A 386      21.929 -17.848 -46.307  1.00  0.70           H  
ATOM   5851 3HB  ALA A 386      23.308 -18.735 -45.657  1.00  0.70           H  
ATOM   5852  N   GLN A 387      22.939 -21.152 -44.006  1.00  0.70           N  
ATOM   5853  CA  GLN A 387      23.482 -22.485 -43.720  1.00  0.70           C  
ATOM   5854  C   GLN A 387      22.396 -23.412 -43.199  1.00  0.70           C  
ATOM   5855  O   GLN A 387      22.344 -24.588 -43.565  1.00  0.70           O  
ATOM   5856  CB  GLN A 387      24.630 -22.428 -42.703  1.00  0.70           C  
ATOM   5857  CG  GLN A 387      25.934 -21.838 -43.224  1.00  0.70           C  
ATOM   5858  CD  GLN A 387      26.980 -21.658 -42.130  1.00  0.70           C  
ATOM   5859  OE1 GLN A 387      26.691 -21.733 -40.930  1.00  0.70           O  
ATOM   5860  NE2 GLN A 387      28.215 -21.404 -42.543  1.00  0.70           N  
ATOM   5861  H   GLN A 387      23.318 -20.340 -43.519  1.00  0.70           H  
ATOM   5862  HA  GLN A 387      23.866 -22.903 -44.649  1.00  0.70           H  
ATOM   5863 1HB  GLN A 387      24.317 -21.828 -41.848  1.00  0.70           H  
ATOM   5864 2HB  GLN A 387      24.835 -23.431 -42.335  1.00  0.70           H  
ATOM   5865 1HG  GLN A 387      26.342 -22.540 -43.947  1.00  0.70           H  
ATOM   5866 2HG  GLN A 387      25.761 -20.905 -43.705  1.00  0.70           H  
ATOM   5867 1HE2 GLN A 387      28.949 -21.270 -41.877  1.00  0.70           H  
ATOM   5868 2HE2 GLN A 387      28.411 -21.345 -43.522  1.00  0.70           H  
ATOM   5869  N   VAL A 388      21.511 -22.878 -42.362  1.00  0.69           N  
ATOM   5870  CA  VAL A 388      20.394 -23.657 -41.848  1.00  0.69           C  
ATOM   5871  C   VAL A 388      19.387 -24.036 -42.907  1.00  0.69           C  
ATOM   5872  O   VAL A 388      18.906 -25.173 -42.959  1.00  0.69           O  
ATOM   5873  CB  VAL A 388      19.644 -22.900 -40.759  1.00  0.69           C  
ATOM   5874  CG1 VAL A 388      18.364 -23.648 -40.440  1.00  0.69           C  
ATOM   5875  CG2 VAL A 388      20.522 -22.798 -39.545  1.00  0.69           C  
ATOM   5876  H   VAL A 388      21.628 -21.906 -42.069  1.00  0.69           H  
ATOM   5877  HA  VAL A 388      20.799 -24.569 -41.413  1.00  0.69           H  
ATOM   5878  HB  VAL A 388      19.378 -21.905 -41.110  1.00  0.69           H  
ATOM   5879 1HG1 VAL A 388      17.814 -23.126 -39.676  1.00  0.69           H  
ATOM   5880 2HG1 VAL A 388      17.748 -23.709 -41.333  1.00  0.69           H  
ATOM   5881 3HG1 VAL A 388      18.609 -24.650 -40.101  1.00  0.69           H  
ATOM   5882 1HG2 VAL A 388      19.997 -22.280 -38.783  1.00  0.69           H  
ATOM   5883 2HG2 VAL A 388      20.780 -23.795 -39.193  1.00  0.69           H  
ATOM   5884 3HG2 VAL A 388      21.431 -22.255 -39.798  1.00  0.69           H  
ATOM   5885  N   LEU A 389      19.028 -23.076 -43.739  1.00  0.69           N  
ATOM   5886  CA  LEU A 389      18.025 -23.349 -44.736  1.00  0.69           C  
ATOM   5887  C   LEU A 389      18.558 -24.224 -45.871  1.00  0.69           C  
ATOM   5888  O   LEU A 389      17.851 -25.112 -46.355  1.00  0.69           O  
ATOM   5889  CB  LEU A 389      17.470 -22.024 -45.231  1.00  0.69           C  
ATOM   5890  CG  LEU A 389      16.697 -21.249 -44.167  1.00  0.69           C  
ATOM   5891  CD1 LEU A 389      16.219 -19.910 -44.741  1.00  0.69           C  
ATOM   5892  CD2 LEU A 389      15.582 -22.131 -43.662  1.00  0.69           C  
ATOM   5893  H   LEU A 389      19.441 -22.146 -43.655  1.00  0.69           H  
ATOM   5894  HA  LEU A 389      17.213 -23.891 -44.254  1.00  0.69           H  
ATOM   5895 1HB  LEU A 389      18.309 -21.401 -45.543  1.00  0.69           H  
ATOM   5896 2HB  LEU A 389      16.840 -22.203 -46.069  1.00  0.69           H  
ATOM   5897  HG  LEU A 389      17.361 -21.019 -43.334  1.00  0.69           H  
ATOM   5898 1HD1 LEU A 389      15.683 -19.353 -43.973  1.00  0.69           H  
ATOM   5899 2HD1 LEU A 389      17.079 -19.332 -45.074  1.00  0.69           H  
ATOM   5900 3HD1 LEU A 389      15.561 -20.088 -45.580  1.00  0.69           H  
ATOM   5901 1HD2 LEU A 389      15.024 -21.615 -42.880  1.00  0.69           H  
ATOM   5902 2HD2 LEU A 389      14.922 -22.387 -44.480  1.00  0.69           H  
ATOM   5903 3HD2 LEU A 389      16.015 -23.038 -43.259  1.00  0.69           H  
ATOM   5904  N   GLY A 390      19.806 -24.015 -46.267  1.00  0.68           N  
ATOM   5905  CA  GLY A 390      20.429 -24.831 -47.291  1.00  0.68           C  
ATOM   5906  C   GLY A 390      19.624 -24.828 -48.568  1.00  0.68           C  
ATOM   5907  O   GLY A 390      19.263 -23.782 -49.097  1.00  0.68           O  
ATOM   5908  H   GLY A 390      20.356 -23.269 -45.852  1.00  0.68           H  
ATOM   5909 1HA  GLY A 390      21.432 -24.450 -47.488  1.00  0.68           H  
ATOM   5910 2HA  GLY A 390      20.543 -25.850 -46.925  1.00  0.68           H  
ATOM   5911  N   ASP A 391      19.330 -26.031 -49.049  1.00  0.67           N  
ATOM   5912  CA  ASP A 391      18.557 -26.208 -50.265  1.00  0.67           C  
ATOM   5913  C   ASP A 391      17.099 -26.536 -49.942  1.00  0.67           C  
ATOM   5914  O   ASP A 391      16.331 -26.914 -50.826  1.00  0.67           O  
ATOM   5915  CB  ASP A 391      19.161 -27.333 -51.105  1.00  0.67           C  
ATOM   5916  CG  ASP A 391      20.566 -27.011 -51.606  1.00  0.67           C  
ATOM   5917  OD1 ASP A 391      20.789 -25.908 -52.040  1.00  0.67           O  
ATOM   5918  OD2 ASP A 391      21.408 -27.871 -51.528  1.00  0.67           O  
ATOM   5919  H   ASP A 391      19.656 -26.848 -48.554  1.00  0.67           H  
ATOM   5920  HA  ASP A 391      18.582 -25.280 -50.837  1.00  0.67           H  
ATOM   5921 1HB  ASP A 391      19.198 -28.248 -50.514  1.00  0.67           H  
ATOM   5922 2HB  ASP A 391      18.520 -27.526 -51.966  1.00  0.67           H  
ATOM   5923  N   ALA A 392      16.721 -26.432 -48.659  1.00  0.65           N  
ATOM   5924  CA  ALA A 392      15.353 -26.726 -48.228  1.00  0.65           C  
ATOM   5925  C   ALA A 392      14.361 -25.782 -48.884  1.00  0.65           C  
ATOM   5926  O   ALA A 392      13.225 -26.148 -49.186  1.00  0.65           O  
ATOM   5927  CB  ALA A 392      15.234 -26.606 -46.720  1.00  0.65           C  
ATOM   5928  H   ALA A 392      17.379 -26.097 -47.954  1.00  0.65           H  
ATOM   5929  HA  ALA A 392      15.115 -27.745 -48.531  1.00  0.65           H  
ATOM   5930 1HB  ALA A 392      14.226 -26.851 -46.432  1.00  0.65           H  
ATOM   5931 2HB  ALA A 392      15.931 -27.291 -46.236  1.00  0.65           H  
ATOM   5932 3HB  ALA A 392      15.456 -25.586 -46.413  1.00  0.65           H  
ATOM   5933  N   VAL A 393      14.805 -24.549 -49.055  1.00  0.63           N  
ATOM   5934  CA  VAL A 393      14.033 -23.475 -49.643  1.00  0.63           C  
ATOM   5935  C   VAL A 393      15.010 -22.629 -50.467  1.00  0.63           C  
ATOM   5936  O   VAL A 393      16.112 -22.382 -49.994  1.00  0.63           O  
ATOM   5937  CB  VAL A 393      13.440 -22.637 -48.503  1.00  0.63           C  
ATOM   5938  CG1 VAL A 393      14.563 -22.102 -47.708  1.00  0.63           C  
ATOM   5939  CG2 VAL A 393      12.621 -21.523 -49.017  1.00  0.63           C  
ATOM   5940  H   VAL A 393      15.757 -24.360 -48.770  1.00  0.63           H  
ATOM   5941  HA  VAL A 393      13.234 -23.899 -50.241  1.00  0.63           H  
ATOM   5942  HB  VAL A 393      12.829 -23.276 -47.861  1.00  0.63           H  
ATOM   5943 1HG1 VAL A 393      14.191 -21.516 -46.891  1.00  0.63           H  
ATOM   5944 2HG1 VAL A 393      15.149 -22.934 -47.330  1.00  0.63           H  
ATOM   5945 3HG1 VAL A 393      15.177 -21.477 -48.349  1.00  0.63           H  
ATOM   5946 1HG2 VAL A 393      12.227 -20.936 -48.189  1.00  0.63           H  
ATOM   5947 2HG2 VAL A 393      13.258 -20.909 -49.625  1.00  0.63           H  
ATOM   5948 3HG2 VAL A 393      11.792 -21.915 -49.607  1.00  0.63           H  
ATOM   5949  N   PRO A 394      14.667 -22.156 -51.667  1.00  0.62           N  
ATOM   5950  CA  PRO A 394      15.496 -21.257 -52.453  1.00  0.62           C  
ATOM   5951  C   PRO A 394      15.874 -20.025 -51.653  1.00  0.62           C  
ATOM   5952  O   PRO A 394      15.023 -19.456 -50.961  1.00  0.62           O  
ATOM   5953  CB  PRO A 394      14.566 -20.909 -53.619  1.00  0.62           C  
ATOM   5954  CG  PRO A 394      13.684 -22.136 -53.763  1.00  0.62           C  
ATOM   5955  CD  PRO A 394      13.461 -22.633 -52.348  1.00  0.62           C  
ATOM   5956  HA  PRO A 394      16.394 -21.790 -52.796  1.00  0.62           H  
ATOM   5957 1HB  PRO A 394      13.987 -20.003 -53.383  1.00  0.62           H  
ATOM   5958 2HB  PRO A 394      15.156 -20.690 -54.521  1.00  0.62           H  
ATOM   5959 1HG  PRO A 394      12.735 -21.853 -54.252  1.00  0.62           H  
ATOM   5960 2HG  PRO A 394      14.166 -22.882 -54.410  1.00  0.62           H  
ATOM   5961 1HD  PRO A 394      12.566 -22.212 -51.905  1.00  0.62           H  
ATOM   5962 2HD  PRO A 394      13.439 -23.733 -52.382  1.00  0.62           H  
ATOM   5963  N   LEU A 395      17.143 -19.628 -51.756  1.00  0.60           N  
ATOM   5964  CA  LEU A 395      17.634 -18.480 -51.010  1.00  0.60           C  
ATOM   5965  C   LEU A 395      18.131 -17.355 -51.918  1.00  0.60           C  
ATOM   5966  O   LEU A 395      18.849 -17.597 -52.891  1.00  0.60           O  
ATOM   5967  CB  LEU A 395      18.796 -18.926 -50.107  1.00  0.60           C  
ATOM   5968  CG  LEU A 395      18.491 -20.064 -49.125  1.00  0.60           C  
ATOM   5969  CD1 LEU A 395      19.731 -20.441 -48.391  1.00  0.60           C  
ATOM   5970  CD2 LEU A 395      17.446 -19.635 -48.205  1.00  0.60           C  
ATOM   5971  H   LEU A 395      17.781 -20.144 -52.344  1.00  0.60           H  
ATOM   5972  HA  LEU A 395      16.829 -18.095 -50.392  1.00  0.60           H  
ATOM   5973 1HB  LEU A 395      19.618 -19.252 -50.739  1.00  0.60           H  
ATOM   5974 2HB  LEU A 395      19.130 -18.065 -49.525  1.00  0.60           H  
ATOM   5975  HG  LEU A 395      18.153 -20.945 -49.672  1.00  0.60           H  
ATOM   5976 1HD1 LEU A 395      19.518 -21.256 -47.694  1.00  0.60           H  
ATOM   5977 2HD1 LEU A 395      20.491 -20.767 -49.099  1.00  0.60           H  
ATOM   5978 3HD1 LEU A 395      20.080 -19.578 -47.855  1.00  0.60           H  
ATOM   5979 1HD2 LEU A 395      17.222 -20.433 -47.532  1.00  0.60           H  
ATOM   5980 2HD2 LEU A 395      17.774 -18.762 -47.650  1.00  0.60           H  
ATOM   5981 3HD2 LEU A 395      16.568 -19.396 -48.791  1.00  0.60           H  
ATOM   5982  N   VAL A 396      17.801 -16.129 -51.538  1.00  0.59           N  
ATOM   5983  CA  VAL A 396      18.271 -14.914 -52.199  1.00  0.59           C  
ATOM   5984  C   VAL A 396      18.948 -14.019 -51.171  1.00  0.59           C  
ATOM   5985  O   VAL A 396      18.414 -13.855 -50.080  1.00  0.59           O  
ATOM   5986  CB  VAL A 396      17.088 -14.157 -52.834  1.00  0.59           C  
ATOM   5987  CG1 VAL A 396      17.557 -12.854 -53.478  1.00  0.59           C  
ATOM   5988  CG2 VAL A 396      16.394 -15.047 -53.856  1.00  0.59           C  
ATOM   5989  H   VAL A 396      17.150 -16.038 -50.758  1.00  0.59           H  
ATOM   5990  HA  VAL A 396      18.991 -15.182 -52.973  1.00  0.59           H  
ATOM   5991  HB  VAL A 396      16.391 -13.895 -52.058  1.00  0.59           H  
ATOM   5992 1HG1 VAL A 396      16.700 -12.333 -53.898  1.00  0.59           H  
ATOM   5993 2HG1 VAL A 396      18.029 -12.221 -52.731  1.00  0.59           H  
ATOM   5994 3HG1 VAL A 396      18.272 -13.074 -54.269  1.00  0.59           H  
ATOM   5995 1HG2 VAL A 396      15.558 -14.515 -54.289  1.00  0.59           H  
ATOM   5996 2HG2 VAL A 396      17.100 -15.312 -54.643  1.00  0.59           H  
ATOM   5997 3HG2 VAL A 396      16.033 -15.954 -53.371  1.00  0.59           H  
ATOM   5998  N   ARG A 397      20.127 -13.490 -51.469  1.00  0.59           N  
ATOM   5999  CA  ARG A 397      20.766 -12.583 -50.514  1.00  0.59           C  
ATOM   6000  C   ARG A 397      20.693 -11.160 -51.038  1.00  0.59           C  
ATOM   6001  O   ARG A 397      20.914 -10.917 -52.228  1.00  0.59           O  
ATOM   6002  CB  ARG A 397      22.204 -12.970 -50.212  1.00  0.59           C  
ATOM   6003  CG  ARG A 397      22.860 -12.098 -49.134  1.00  0.59           C  
ATOM   6004  CD  ARG A 397      24.183 -12.618 -48.719  1.00  0.59           C  
ATOM   6005  NE  ARG A 397      24.773 -11.805 -47.670  1.00  0.59           N  
ATOM   6006  CZ  ARG A 397      25.940 -12.076 -47.055  1.00  0.59           C  
ATOM   6007  NH1 ARG A 397      26.631 -13.140 -47.407  1.00  0.59           N  
ATOM   6008  NH2 ARG A 397      26.384 -11.276 -46.101  1.00  0.59           N  
ATOM   6009  H   ARG A 397      20.558 -13.678 -52.365  1.00  0.59           H  
ATOM   6010  HA  ARG A 397      20.219 -12.617 -49.571  1.00  0.59           H  
ATOM   6011 1HB  ARG A 397      22.243 -14.004 -49.876  1.00  0.59           H  
ATOM   6012 2HB  ARG A 397      22.804 -12.889 -51.117  1.00  0.59           H  
ATOM   6013 1HG  ARG A 397      22.998 -11.084 -49.519  1.00  0.59           H  
ATOM   6014 2HG  ARG A 397      22.210 -12.062 -48.255  1.00  0.59           H  
ATOM   6015 1HD  ARG A 397      24.071 -13.633 -48.339  1.00  0.59           H  
ATOM   6016 2HD  ARG A 397      24.860 -12.619 -49.572  1.00  0.59           H  
ATOM   6017  HE  ARG A 397      24.264 -10.980 -47.375  1.00  0.59           H  
ATOM   6018 1HH1 ARG A 397      26.287 -13.748 -48.133  1.00  0.59           H  
ATOM   6019 2HH1 ARG A 397      27.516 -13.378 -46.928  1.00  0.59           H  
ATOM   6020 1HH2 ARG A 397      25.850 -10.457 -45.842  1.00  0.59           H  
ATOM   6021 2HH2 ARG A 397      27.260 -11.477 -45.636  1.00  0.59           H  
ATOM   6022  N   VAL A 398      20.348 -10.235 -50.156  1.00  0.60           N  
ATOM   6023  CA  VAL A 398      20.205  -8.829 -50.504  1.00  0.60           C  
ATOM   6024  C   VAL A 398      21.017  -7.901 -49.600  1.00  0.60           C  
ATOM   6025  O   VAL A 398      21.488  -8.306 -48.536  1.00  0.60           O  
ATOM   6026  CB  VAL A 398      18.729  -8.450 -50.461  1.00  0.60           C  
ATOM   6027  CG1 VAL A 398      17.921  -9.239 -51.473  1.00  0.60           C  
ATOM   6028  CG2 VAL A 398      18.229  -8.740 -49.112  1.00  0.60           C  
ATOM   6029  H   VAL A 398      20.166 -10.528 -49.194  1.00  0.60           H  
ATOM   6030  HA  VAL A 398      20.561  -8.695 -51.525  1.00  0.60           H  
ATOM   6031  HB  VAL A 398      18.621  -7.399 -50.683  1.00  0.60           H  
ATOM   6032 1HG1 VAL A 398      16.878  -8.947 -51.415  1.00  0.60           H  
ATOM   6033 2HG1 VAL A 398      18.300  -9.034 -52.471  1.00  0.60           H  
ATOM   6034 3HG1 VAL A 398      18.007 -10.296 -51.263  1.00  0.60           H  
ATOM   6035 1HG2 VAL A 398      17.220  -8.475 -49.056  1.00  0.60           H  
ATOM   6036 2HG2 VAL A 398      18.338  -9.799 -48.905  1.00  0.60           H  
ATOM   6037 3HG2 VAL A 398      18.796  -8.178 -48.405  1.00  0.60           H  
ATOM   6038  N   ASP A 399      21.179  -6.651 -50.043  1.00  0.61           N  
ATOM   6039  CA  ASP A 399      21.942  -5.650 -49.297  1.00  0.61           C  
ATOM   6040  C   ASP A 399      21.122  -4.751 -48.366  1.00  0.61           C  
ATOM   6041  O   ASP A 399      21.626  -4.308 -47.333  1.00  0.61           O  
ATOM   6042  CB  ASP A 399      22.677  -4.759 -50.288  1.00  0.61           C  
ATOM   6043  CG  ASP A 399      23.683  -5.526 -51.139  1.00  0.61           C  
ATOM   6044  OD1 ASP A 399      24.543  -6.169 -50.588  1.00  0.61           O  
ATOM   6045  OD2 ASP A 399      23.561  -5.479 -52.340  1.00  0.61           O  
ATOM   6046  H   ASP A 399      20.773  -6.394 -50.930  1.00  0.61           H  
ATOM   6047  HA  ASP A 399      22.677  -6.176 -48.688  1.00  0.61           H  
ATOM   6048 1HB  ASP A 399      21.954  -4.273 -50.945  1.00  0.61           H  
ATOM   6049 2HB  ASP A 399      23.201  -3.973 -49.745  1.00  0.61           H  
ATOM   6050  N   THR A 400      19.881  -4.451 -48.746  1.00  0.61           N  
ATOM   6051  CA  THR A 400      19.043  -3.546 -47.953  1.00  0.61           C  
ATOM   6052  C   THR A 400      17.648  -4.105 -47.747  1.00  0.61           C  
ATOM   6053  O   THR A 400      17.224  -4.987 -48.488  1.00  0.61           O  
ATOM   6054  CB  THR A 400      18.921  -2.161 -48.617  1.00  0.61           C  
ATOM   6055  OG1 THR A 400      18.213  -2.272 -49.884  1.00  0.61           O  
ATOM   6056  CG2 THR A 400      20.297  -1.573 -48.877  1.00  0.61           C  
ATOM   6057  H   THR A 400      19.524  -4.853 -49.594  1.00  0.61           H  
ATOM   6058  HA  THR A 400      19.501  -3.416 -46.978  1.00  0.61           H  
ATOM   6059  HB  THR A 400      18.372  -1.493 -47.957  1.00  0.61           H  
ATOM   6060  HG1 THR A 400      18.377  -1.470 -50.404  1.00  0.61           H  
ATOM   6061 1HG2 THR A 400      20.191  -0.591 -49.335  1.00  0.61           H  
ATOM   6062 2HG2 THR A 400      20.835  -1.477 -47.931  1.00  0.61           H  
ATOM   6063 3HG2 THR A 400      20.858  -2.215 -49.547  1.00  0.61           H  
ATOM   6064  N   LEU A 401      16.900  -3.525 -46.804  1.00  0.61           N  
ATOM   6065  CA  LEU A 401      15.511  -3.933 -46.594  1.00  0.61           C  
ATOM   6066  C   LEU A 401      14.670  -3.594 -47.813  1.00  0.61           C  
ATOM   6067  O   LEU A 401      13.779  -4.352 -48.180  1.00  0.61           O  
ATOM   6068  CB  LEU A 401      14.934  -3.329 -45.313  1.00  0.61           C  
ATOM   6069  CG  LEU A 401      13.517  -3.815 -44.898  1.00  0.61           C  
ATOM   6070  CD1 LEU A 401      13.507  -5.346 -44.739  1.00  0.61           C  
ATOM   6071  CD2 LEU A 401      13.175  -3.196 -43.566  1.00  0.61           C  
ATOM   6072  H   LEU A 401      17.305  -2.806 -46.223  1.00  0.61           H  
ATOM   6073  HA  LEU A 401      15.483  -5.010 -46.474  1.00  0.61           H  
ATOM   6074 1HB  LEU A 401      15.609  -3.553 -44.498  1.00  0.61           H  
ATOM   6075 2HB  LEU A 401      14.879  -2.250 -45.439  1.00  0.61           H  
ATOM   6076  HG  LEU A 401      12.783  -3.528 -45.655  1.00  0.61           H  
ATOM   6077 1HD1 LEU A 401      12.517  -5.670 -44.437  1.00  0.61           H  
ATOM   6078 2HD1 LEU A 401      13.761  -5.809 -45.675  1.00  0.61           H  
ATOM   6079 3HD1 LEU A 401      14.232  -5.639 -43.979  1.00  0.61           H  
ATOM   6080 1HD2 LEU A 401      12.216  -3.523 -43.244  1.00  0.61           H  
ATOM   6081 2HD2 LEU A 401      13.907  -3.502 -42.847  1.00  0.61           H  
ATOM   6082 3HD2 LEU A 401      13.177  -2.126 -43.638  1.00  0.61           H  
ATOM   6083  N   GLN A 402      14.929  -2.457 -48.464  1.00  0.61           N  
ATOM   6084  CA  GLN A 402      14.123  -2.165 -49.643  1.00  0.61           C  
ATOM   6085  C   GLN A 402      14.374  -3.235 -50.694  1.00  0.61           C  
ATOM   6086  O   GLN A 402      13.437  -3.711 -51.343  1.00  0.61           O  
ATOM   6087  CB  GLN A 402      14.465  -0.792 -50.238  1.00  0.61           C  
ATOM   6088  CG  GLN A 402      13.581  -0.397 -51.435  1.00  0.61           C  
ATOM   6089  CD  GLN A 402      12.131  -0.225 -51.049  1.00  0.61           C  
ATOM   6090  OE1 GLN A 402      11.855   0.582 -50.159  1.00  0.61           O  
ATOM   6091  NE2 GLN A 402      11.220  -0.974 -51.706  1.00  0.61           N  
ATOM   6092  H   GLN A 402      15.662  -1.834 -48.160  1.00  0.61           H  
ATOM   6093  HA  GLN A 402      13.070  -2.190 -49.369  1.00  0.61           H  
ATOM   6094 1HB  GLN A 402      14.361  -0.026 -49.472  1.00  0.61           H  
ATOM   6095 2HB  GLN A 402      15.504  -0.789 -50.569  1.00  0.61           H  
ATOM   6096 1HG  GLN A 402      13.941   0.546 -51.845  1.00  0.61           H  
ATOM   6097 2HG  GLN A 402      13.645  -1.182 -52.190  1.00  0.61           H  
ATOM   6098 1HE2 GLN A 402      10.210  -0.919 -51.483  1.00  0.61           H  
ATOM   6099 2HE2 GLN A 402      11.523  -1.600 -52.421  1.00  0.61           H  
ATOM   6100  N   ALA A 403      15.641  -3.652 -50.844  1.00  0.60           N  
ATOM   6101  CA  ALA A 403      15.954  -4.706 -51.795  1.00  0.60           C  
ATOM   6102  C   ALA A 403      15.276  -6.007 -51.380  1.00  0.60           C  
ATOM   6103  O   ALA A 403      14.752  -6.736 -52.221  1.00  0.60           O  
ATOM   6104  CB  ALA A 403      17.459  -4.896 -51.906  1.00  0.60           C  
ATOM   6105  H   ALA A 403      16.403  -3.234 -50.306  1.00  0.60           H  
ATOM   6106  HA  ALA A 403      15.562  -4.415 -52.768  1.00  0.60           H  
ATOM   6107 1HB  ALA A 403      17.674  -5.676 -52.633  1.00  0.60           H  
ATOM   6108 2HB  ALA A 403      17.920  -3.962 -52.220  1.00  0.60           H  
ATOM   6109 3HB  ALA A 403      17.849  -5.181 -50.939  1.00  0.60           H  
ATOM   6110  N   ALA A 404      15.236  -6.282 -50.070  1.00  0.60           N  
ATOM   6111  CA  ALA A 404      14.616  -7.500 -49.575  1.00  0.60           C  
ATOM   6112  C   ALA A 404      13.149  -7.579 -49.918  1.00  0.60           C  
ATOM   6113  O   ALA A 404      12.645  -8.630 -50.337  1.00  0.60           O  
ATOM   6114  CB  ALA A 404      14.735  -7.573 -48.072  1.00  0.60           C  
ATOM   6115  H   ALA A 404      15.695  -5.654 -49.413  1.00  0.60           H  
ATOM   6116  HA  ALA A 404      15.125  -8.330 -50.037  1.00  0.60           H  
ATOM   6117 1HB  ALA A 404      14.292  -8.497 -47.742  1.00  0.60           H  
ATOM   6118 2HB  ALA A 404      15.765  -7.527 -47.755  1.00  0.60           H  
ATOM   6119 3HB  ALA A 404      14.204  -6.749 -47.650  1.00  0.60           H  
ATOM   6120  N   VAL A 405      12.462  -6.449 -49.773  1.00  0.60           N  
ATOM   6121  CA  VAL A 405      11.039  -6.391 -50.042  1.00  0.60           C  
ATOM   6122  C   VAL A 405      10.808  -6.478 -51.535  1.00  0.60           C  
ATOM   6123  O   VAL A 405       9.917  -7.198 -51.988  1.00  0.60           O  
ATOM   6124  CB  VAL A 405      10.415  -5.122 -49.462  1.00  0.60           C  
ATOM   6125  CG1 VAL A 405       8.968  -5.038 -49.867  1.00  0.60           C  
ATOM   6126  CG2 VAL A 405      10.537  -5.159 -47.974  1.00  0.60           C  
ATOM   6127  H   VAL A 405      12.944  -5.618 -49.420  1.00  0.60           H  
ATOM   6128  HA  VAL A 405      10.561  -7.244 -49.567  1.00  0.60           H  
ATOM   6129  HB  VAL A 405      10.934  -4.246 -49.863  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 405       8.537  -4.131 -49.462  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 405       8.908  -5.025 -50.934  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 405       8.431  -5.904 -49.483  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 405      10.092  -4.274 -47.541  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 405      10.025  -6.032 -47.632  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 405      11.579  -5.218 -47.687  1.00  0.60           H  
ATOM   6136  N   GLY A 406      11.628  -5.756 -52.299  1.00  0.60           N  
ATOM   6137  CA  GLY A 406      11.557  -5.768 -53.747  1.00  0.60           C  
ATOM   6138  C   GLY A 406      11.687  -7.197 -54.260  1.00  0.60           C  
ATOM   6139  O   GLY A 406      10.814  -7.678 -54.982  1.00  0.60           O  
ATOM   6140  H   GLY A 406      12.339  -5.170 -51.861  1.00  0.60           H  
ATOM   6141 1HA  GLY A 406      10.613  -5.336 -54.075  1.00  0.60           H  
ATOM   6142 2HA  GLY A 406      12.361  -5.153 -54.150  1.00  0.60           H  
ATOM   6143  N   ARG A 407      12.758  -7.895 -53.857  1.00  0.60           N  
ATOM   6144  CA  ARG A 407      12.955  -9.265 -54.315  1.00  0.60           C  
ATOM   6145  C   ARG A 407      11.826 -10.158 -53.840  1.00  0.60           C  
ATOM   6146  O   ARG A 407      11.370 -11.032 -54.575  1.00  0.60           O  
ATOM   6147  CB  ARG A 407      14.266  -9.852 -53.804  1.00  0.60           C  
ATOM   6148  CG  ARG A 407      15.535  -9.235 -54.358  1.00  0.60           C  
ATOM   6149  CD  ARG A 407      15.645  -9.388 -55.833  1.00  0.60           C  
ATOM   6150  NE  ARG A 407      16.939  -8.916 -56.322  1.00  0.60           N  
ATOM   6151  CZ  ARG A 407      17.250  -8.681 -57.621  1.00  0.60           C  
ATOM   6152  NH1 ARG A 407      16.358  -8.851 -58.581  1.00  0.60           N  
ATOM   6153  NH2 ARG A 407      18.471  -8.270 -57.932  1.00  0.60           N  
ATOM   6154  H   ARG A 407      13.446  -7.461 -53.245  1.00  0.60           H  
ATOM   6155  HA  ARG A 407      12.972  -9.265 -55.406  1.00  0.60           H  
ATOM   6156 1HB  ARG A 407      14.304  -9.729 -52.717  1.00  0.60           H  
ATOM   6157 2HB  ARG A 407      14.293 -10.921 -54.011  1.00  0.60           H  
ATOM   6158 1HG  ARG A 407      15.559  -8.175 -54.123  1.00  0.60           H  
ATOM   6159 2HG  ARG A 407      16.392  -9.725 -53.907  1.00  0.60           H  
ATOM   6160 1HD  ARG A 407      15.535 -10.437 -56.107  1.00  0.60           H  
ATOM   6161 2HD  ARG A 407      14.861  -8.803 -56.320  1.00  0.60           H  
ATOM   6162  HE  ARG A 407      17.664  -8.764 -55.634  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 407      15.393  -9.154 -58.372  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 407      16.608  -8.666 -59.538  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 407      19.161  -8.136 -57.205  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 407      18.713  -8.091 -58.895  1.00  0.60           H  
ATOM   6167  N   SER A 408      11.328  -9.937 -52.629  1.00  0.61           N  
ATOM   6168  CA  SER A 408      10.255 -10.779 -52.159  1.00  0.61           C  
ATOM   6169  C   SER A 408       9.026 -10.621 -53.041  1.00  0.61           C  
ATOM   6170  O   SER A 408       8.378 -11.608 -53.403  1.00  0.61           O  
ATOM   6171  CB  SER A 408       9.940 -10.439 -50.733  1.00  0.61           C  
ATOM   6172  OG  SER A 408      11.027 -10.750 -49.908  1.00  0.61           O  
ATOM   6173  H   SER A 408      11.713  -9.223 -52.010  1.00  0.61           H  
ATOM   6174  HA  SER A 408      10.586 -11.807 -52.214  1.00  0.61           H  
ATOM   6175 1HB  SER A 408       9.692  -9.386 -50.643  1.00  0.61           H  
ATOM   6176 2HB  SER A 408       9.080 -11.009 -50.434  1.00  0.61           H  
ATOM   6177  HG  SER A 408      11.738 -10.115 -50.154  1.00  0.61           H  
ATOM   6178  N   ALA A 409       8.728  -9.376 -53.426  1.00  0.61           N  
ATOM   6179  CA  ALA A 409       7.609  -9.091 -54.308  1.00  0.61           C  
ATOM   6180  C   ALA A 409       7.797  -9.758 -55.674  1.00  0.61           C  
ATOM   6181  O   ALA A 409       6.835 -10.256 -56.258  1.00  0.61           O  
ATOM   6182  CB  ALA A 409       7.454  -7.589 -54.479  1.00  0.61           C  
ATOM   6183  H   ALA A 409       9.291  -8.598 -53.080  1.00  0.61           H  
ATOM   6184  HA  ALA A 409       6.708  -9.496 -53.852  1.00  0.61           H  
ATOM   6185 1HB  ALA A 409       6.600  -7.381 -55.117  1.00  0.61           H  
ATOM   6186 2HB  ALA A 409       7.304  -7.130 -53.502  1.00  0.61           H  
ATOM   6187 3HB  ALA A 409       8.352  -7.181 -54.933  1.00  0.61           H  
ATOM   6188  N   GLU A 410       9.041  -9.769 -56.186  1.00  0.61           N  
ATOM   6189  CA  GLU A 410       9.347 -10.397 -57.477  1.00  0.61           C  
ATOM   6190  C   GLU A 410       9.143 -11.910 -57.446  1.00  0.61           C  
ATOM   6191  O   GLU A 410       8.688 -12.502 -58.430  1.00  0.61           O  
ATOM   6192  CB  GLU A 410      10.796 -10.120 -57.915  1.00  0.61           C  
ATOM   6193  CG  GLU A 410      11.105  -8.680 -58.321  1.00  0.61           C  
ATOM   6194  CD  GLU A 410      12.575  -8.468 -58.692  1.00  0.61           C  
ATOM   6195  OE1 GLU A 410      13.379  -9.357 -58.462  1.00  0.61           O  
ATOM   6196  OE2 GLU A 410      12.887  -7.420 -59.212  1.00  0.61           O  
ATOM   6197  H   GLU A 410       9.787  -9.304 -55.666  1.00  0.61           H  
ATOM   6198  HA  GLU A 410       8.672  -9.981 -58.224  1.00  0.61           H  
ATOM   6199 1HB  GLU A 410      11.471 -10.384 -57.105  1.00  0.61           H  
ATOM   6200 2HB  GLU A 410      11.044 -10.761 -58.759  1.00  0.61           H  
ATOM   6201 1HG  GLU A 410      10.484  -8.414 -59.174  1.00  0.61           H  
ATOM   6202 2HG  GLU A 410      10.844  -8.021 -57.499  1.00  0.61           H  
ATOM   6203  N   LEU A 411       9.503 -12.526 -56.320  1.00  0.62           N  
ATOM   6204  CA  LEU A 411       9.411 -13.967 -56.128  1.00  0.62           C  
ATOM   6205  C   LEU A 411       7.980 -14.454 -55.907  1.00  0.62           C  
ATOM   6206  O   LEU A 411       7.567 -15.468 -56.474  1.00  0.62           O  
ATOM   6207  CB  LEU A 411      10.231 -14.337 -54.884  1.00  0.62           C  
ATOM   6208  CG  LEU A 411      11.764 -14.159 -54.960  1.00  0.62           C  
ATOM   6209  CD1 LEU A 411      12.337 -14.301 -53.557  1.00  0.62           C  
ATOM   6210  CD2 LEU A 411      12.359 -15.199 -55.874  1.00  0.62           C  
ATOM   6211  H   LEU A 411       9.899 -11.956 -55.571  1.00  0.62           H  
ATOM   6212  HA  LEU A 411       9.822 -14.457 -57.007  1.00  0.62           H  
ATOM   6213 1HB  LEU A 411       9.883 -13.715 -54.059  1.00  0.62           H  
ATOM   6214 2HB  LEU A 411      10.032 -15.370 -54.628  1.00  0.62           H  
ATOM   6215  HG  LEU A 411      12.004 -13.179 -55.342  1.00  0.62           H  
ATOM   6216 1HD1 LEU A 411      13.409 -14.173 -53.581  1.00  0.62           H  
ATOM   6217 2HD1 LEU A 411      11.904 -13.545 -52.915  1.00  0.62           H  
ATOM   6218 3HD1 LEU A 411      12.100 -15.272 -53.172  1.00  0.62           H  
ATOM   6219 1HD2 LEU A 411      13.441 -15.068 -55.915  1.00  0.62           H  
ATOM   6220 2HD2 LEU A 411      12.128 -16.193 -55.492  1.00  0.62           H  
ATOM   6221 3HD2 LEU A 411      11.940 -15.085 -56.873  1.00  0.62           H  
ATOM   6222  N   ALA A 412       7.230 -13.706 -55.104  1.00  0.61           N  
ATOM   6223  CA  ALA A 412       5.866 -14.026 -54.683  1.00  0.61           C  
ATOM   6224  C   ALA A 412       4.851 -14.092 -55.833  1.00  0.61           C  
ATOM   6225  O   ALA A 412       4.938 -13.340 -56.809  1.00  0.61           O  
ATOM   6226  CB  ALA A 412       5.429 -12.991 -53.669  1.00  0.61           C  
ATOM   6227  H   ALA A 412       7.650 -12.867 -54.701  1.00  0.61           H  
ATOM   6228  HA  ALA A 412       5.883 -15.007 -54.208  1.00  0.61           H  
ATOM   6229 1HB  ALA A 412       4.437 -13.246 -53.311  1.00  0.61           H  
ATOM   6230 2HB  ALA A 412       6.126 -12.981 -52.833  1.00  0.61           H  
ATOM   6231 3HB  ALA A 412       5.414 -12.006 -54.139  1.00  0.61           H  
ATOM   6232  N   ARG A 413       3.843 -14.963 -55.684  1.00  0.61           N  
ATOM   6233  CA  ARG A 413       2.768 -15.110 -56.670  1.00  0.61           C  
ATOM   6234  C   ARG A 413       1.389 -15.012 -56.005  1.00  0.61           C  
ATOM   6235  O   ARG A 413       1.270 -15.143 -54.792  1.00  0.61           O  
ATOM   6236  CB  ARG A 413       2.907 -16.446 -57.381  1.00  0.61           C  
ATOM   6237  CG  ARG A 413       4.206 -16.595 -58.171  1.00  0.61           C  
ATOM   6238  CD  ARG A 413       4.222 -15.703 -59.363  1.00  0.61           C  
ATOM   6239  NE  ARG A 413       5.428 -15.868 -60.147  1.00  0.61           N  
ATOM   6240  CZ  ARG A 413       6.563 -15.155 -59.961  1.00  0.61           C  
ATOM   6241  NH1 ARG A 413       6.626 -14.230 -59.033  1.00  0.61           N  
ATOM   6242  NH2 ARG A 413       7.619 -15.388 -60.726  1.00  0.61           N  
ATOM   6243  H   ARG A 413       3.839 -15.609 -54.888  1.00  0.61           H  
ATOM   6244  HA  ARG A 413       2.857 -14.309 -57.404  1.00  0.61           H  
ATOM   6245 1HB  ARG A 413       2.875 -17.249 -56.640  1.00  0.61           H  
ATOM   6246 2HB  ARG A 413       2.071 -16.592 -58.063  1.00  0.61           H  
ATOM   6247 1HG  ARG A 413       5.063 -16.351 -57.542  1.00  0.61           H  
ATOM   6248 2HG  ARG A 413       4.300 -17.624 -58.514  1.00  0.61           H  
ATOM   6249 1HD  ARG A 413       3.367 -15.926 -60.000  1.00  0.61           H  
ATOM   6250 2HD  ARG A 413       4.171 -14.664 -59.036  1.00  0.61           H  
ATOM   6251  HE  ARG A 413       5.425 -16.568 -60.873  1.00  0.61           H  
ATOM   6252 1HH1 ARG A 413       5.832 -14.022 -58.415  1.00  0.61           H  
ATOM   6253 2HH1 ARG A 413       7.484 -13.692 -58.890  1.00  0.61           H  
ATOM   6254 1HH2 ARG A 413       7.575 -16.095 -61.440  1.00  0.61           H  
ATOM   6255 2HH2 ARG A 413       8.470 -14.857 -60.594  1.00  0.61           H  
ATOM   6256  N   SER A 414       0.345 -14.764 -56.786  1.00  0.59           N  
ATOM   6257  CA  SER A 414      -0.984 -14.622 -56.191  1.00  0.59           C  
ATOM   6258  C   SER A 414      -1.314 -15.796 -55.261  1.00  0.59           C  
ATOM   6259  O   SER A 414      -1.144 -16.955 -55.644  1.00  0.59           O  
ATOM   6260  CB  SER A 414      -2.026 -14.557 -57.290  1.00  0.59           C  
ATOM   6261  OG  SER A 414      -1.817 -13.449 -58.124  1.00  0.59           O  
ATOM   6262  H   SER A 414       0.464 -14.656 -57.783  1.00  0.59           H  
ATOM   6263  HA  SER A 414      -1.005 -13.698 -55.613  1.00  0.59           H  
ATOM   6264 1HB  SER A 414      -2.001 -15.472 -57.878  1.00  0.59           H  
ATOM   6265 2HB  SER A 414      -3.012 -14.487 -56.835  1.00  0.59           H  
ATOM   6266  HG  SER A 414      -1.649 -12.685 -57.534  1.00  0.59           H  
ATOM   6267  N   GLY A 415      -1.834 -15.493 -54.061  1.00  0.58           N  
ATOM   6268  CA  GLY A 415      -2.204 -16.488 -53.048  1.00  0.58           C  
ATOM   6269  C   GLY A 415      -1.115 -16.667 -51.980  1.00  0.58           C  
ATOM   6270  O   GLY A 415      -1.376 -17.222 -50.902  1.00  0.58           O  
ATOM   6271  H   GLY A 415      -1.957 -14.514 -53.805  1.00  0.58           H  
ATOM   6272 1HA  GLY A 415      -3.134 -16.181 -52.569  1.00  0.58           H  
ATOM   6273 2HA  GLY A 415      -2.397 -17.443 -53.533  1.00  0.58           H  
ATOM   6274  N   ASP A 416       0.087 -16.171 -52.289  1.00  0.57           N  
ATOM   6275  CA  ASP A 416       1.269 -16.203 -51.428  1.00  0.57           C  
ATOM   6276  C   ASP A 416       1.297 -15.021 -50.471  1.00  0.57           C  
ATOM   6277  O   ASP A 416       0.459 -14.109 -50.539  1.00  0.57           O  
ATOM   6278  CB  ASP A 416       2.578 -16.154 -52.234  1.00  0.57           C  
ATOM   6279  CG  ASP A 416       2.883 -17.391 -53.118  1.00  0.57           C  
ATOM   6280  OD1 ASP A 416       2.361 -18.482 -52.911  1.00  0.57           O  
ATOM   6281  OD2 ASP A 416       3.687 -17.218 -54.010  1.00  0.57           O  
ATOM   6282  H   ASP A 416       0.216 -15.747 -53.208  1.00  0.57           H  
ATOM   6283  HA  ASP A 416       1.247 -17.119 -50.837  1.00  0.57           H  
ATOM   6284 1HB  ASP A 416       2.581 -15.266 -52.845  1.00  0.57           H  
ATOM   6285 2HB  ASP A 416       3.413 -16.035 -51.550  1.00  0.57           H  
ATOM   6286  N   ALA A 417       2.273 -15.054 -49.579  1.00  0.56           N  
ATOM   6287  CA  ALA A 417       2.478 -13.977 -48.636  1.00  0.56           C  
ATOM   6288  C   ALA A 417       3.948 -13.680 -48.452  1.00  0.56           C  
ATOM   6289  O   ALA A 417       4.796 -14.543 -48.650  1.00  0.56           O  
ATOM   6290  CB  ALA A 417       1.884 -14.330 -47.293  1.00  0.56           C  
ATOM   6291  H   ALA A 417       2.882 -15.874 -49.570  1.00  0.56           H  
ATOM   6292  HA  ALA A 417       2.001 -13.088 -49.034  1.00  0.56           H  
ATOM   6293 1HB  ALA A 417       2.041 -13.504 -46.609  1.00  0.56           H  
ATOM   6294 2HB  ALA A 417       0.819 -14.512 -47.420  1.00  0.56           H  
ATOM   6295 3HB  ALA A 417       2.379 -15.214 -46.915  1.00  0.56           H  
ATOM   6296  N   VAL A 418       4.233 -12.455 -48.069  1.00  0.56           N  
ATOM   6297  CA  VAL A 418       5.581 -12.019 -47.759  1.00  0.56           C  
ATOM   6298  C   VAL A 418       5.642 -11.634 -46.299  1.00  0.56           C  
ATOM   6299  O   VAL A 418       4.843 -10.827 -45.834  1.00  0.56           O  
ATOM   6300  CB  VAL A 418       5.997 -10.834 -48.638  1.00  0.56           C  
ATOM   6301  CG1 VAL A 418       7.388 -10.356 -48.225  1.00  0.56           C  
ATOM   6302  CG2 VAL A 418       5.983 -11.249 -50.118  1.00  0.56           C  
ATOM   6303  H   VAL A 418       3.455 -11.811 -47.949  1.00  0.56           H  
ATOM   6304  HA  VAL A 418       6.273 -12.841 -47.933  1.00  0.56           H  
ATOM   6305  HB  VAL A 418       5.308 -10.029 -48.484  1.00  0.56           H  
ATOM   6306 1HG1 VAL A 418       7.682  -9.507 -48.840  1.00  0.56           H  
ATOM   6307 2HG1 VAL A 418       7.374 -10.052 -47.177  1.00  0.56           H  
ATOM   6308 3HG1 VAL A 418       8.103 -11.172 -48.351  1.00  0.56           H  
ATOM   6309 1HG2 VAL A 418       6.272 -10.406 -50.743  1.00  0.56           H  
ATOM   6310 2HG2 VAL A 418       6.674 -12.056 -50.282  1.00  0.56           H  
ATOM   6311 3HG2 VAL A 418       4.988 -11.572 -50.386  1.00  0.56           H  
ATOM   6312  N   LEU A 419       6.576 -12.223 -45.581  1.00  0.57           N  
ATOM   6313  CA  LEU A 419       6.711 -11.999 -44.154  1.00  0.57           C  
ATOM   6314  C   LEU A 419       8.079 -11.522 -43.718  1.00  0.57           C  
ATOM   6315  O   LEU A 419       9.077 -12.201 -43.963  1.00  0.57           O  
ATOM   6316  CB  LEU A 419       6.414 -13.327 -43.433  1.00  0.57           C  
ATOM   6317  CG  LEU A 419       6.673 -13.371 -41.931  1.00  0.57           C  
ATOM   6318  CD1 LEU A 419       5.731 -12.409 -41.196  1.00  0.57           C  
ATOM   6319  CD2 LEU A 419       6.515 -14.834 -41.430  1.00  0.57           C  
ATOM   6320  H   LEU A 419       7.206 -12.872 -46.047  1.00  0.57           H  
ATOM   6321  HA  LEU A 419       5.980 -11.251 -43.853  1.00  0.57           H  
ATOM   6322 1HB  LEU A 419       5.364 -13.569 -43.588  1.00  0.57           H  
ATOM   6323 2HB  LEU A 419       7.017 -14.112 -43.900  1.00  0.57           H  
ATOM   6324  HG  LEU A 419       7.686 -13.045 -41.748  1.00  0.57           H  
ATOM   6325 1HD1 LEU A 419       5.949 -12.459 -40.141  1.00  0.57           H  
ATOM   6326 2HD1 LEU A 419       5.883 -11.389 -41.556  1.00  0.57           H  
ATOM   6327 3HD1 LEU A 419       4.716 -12.691 -41.362  1.00  0.57           H  
ATOM   6328 1HD2 LEU A 419       6.728 -14.879 -40.361  1.00  0.57           H  
ATOM   6329 2HD2 LEU A 419       5.510 -15.190 -41.608  1.00  0.57           H  
ATOM   6330 3HD2 LEU A 419       7.216 -15.472 -41.963  1.00  0.57           H  
ATOM   6331  N   LEU A 420       8.111 -10.388 -43.021  1.00  0.59           N  
ATOM   6332  CA  LEU A 420       9.363  -9.928 -42.434  1.00  0.59           C  
ATOM   6333  C   LEU A 420       9.442 -10.403 -41.002  1.00  0.59           C  
ATOM   6334  O   LEU A 420       8.709  -9.910 -40.150  1.00  0.59           O  
ATOM   6335  CB  LEU A 420       9.478  -8.404 -42.475  1.00  0.59           C  
ATOM   6336  CG  LEU A 420      10.716  -7.850 -41.772  1.00  0.59           C  
ATOM   6337  CD1 LEU A 420      11.932  -8.404 -42.400  1.00  0.59           C  
ATOM   6338  CD2 LEU A 420      10.738  -6.382 -41.891  1.00  0.59           C  
ATOM   6339  H   LEU A 420       7.247  -9.847 -42.907  1.00  0.59           H  
ATOM   6340  HA  LEU A 420      10.192 -10.367 -42.974  1.00  0.59           H  
ATOM   6341 1HB  LEU A 420       9.543  -8.105 -43.507  1.00  0.59           H  
ATOM   6342 2HB  LEU A 420       8.588  -7.952 -42.034  1.00  0.59           H  
ATOM   6343  HG  LEU A 420      10.690  -8.135 -40.721  1.00  0.59           H  
ATOM   6344 1HD1 LEU A 420      12.793  -8.017 -41.910  1.00  0.59           H  
ATOM   6345 2HD1 LEU A 420      11.924  -9.490 -42.315  1.00  0.59           H  
ATOM   6346 3HD1 LEU A 420      11.945  -8.112 -43.444  1.00  0.59           H  
ATOM   6347 1HD2 LEU A 420      11.610  -5.987 -41.391  1.00  0.59           H  
ATOM   6348 2HD2 LEU A 420      10.782  -6.133 -42.927  1.00  0.59           H  
ATOM   6349 3HD2 LEU A 420       9.840  -5.961 -41.448  1.00  0.59           H  
ATOM   6350  N   SER A 421      10.305 -11.386 -40.739  1.00  0.61           N  
ATOM   6351  CA  SER A 421      10.367 -11.993 -39.407  1.00  0.61           C  
ATOM   6352  C   SER A 421      11.773 -12.540 -39.085  1.00  0.61           C  
ATOM   6353  O   SER A 421      11.988 -13.750 -39.198  1.00  0.61           O  
ATOM   6354  CB  SER A 421       9.337 -13.094 -39.330  1.00  0.61           C  
ATOM   6355  OG  SER A 421       9.201 -13.587 -38.031  1.00  0.61           O  
ATOM   6356  H   SER A 421      10.931 -11.718 -41.480  1.00  0.61           H  
ATOM   6357  HA  SER A 421      10.096 -11.243 -38.662  1.00  0.61           H  
ATOM   6358 1HB  SER A 421       8.390 -12.721 -39.657  1.00  0.61           H  
ATOM   6359 2HB  SER A 421       9.618 -13.899 -39.991  1.00  0.61           H  
ATOM   6360  HG  SER A 421       8.448 -13.076 -37.606  1.00  0.61           H  
ATOM   6361  N   PRO A 422      12.749 -11.683 -38.732  1.00  0.64           N  
ATOM   6362  CA  PRO A 422      14.157 -12.009 -38.534  1.00  0.64           C  
ATOM   6363  C   PRO A 422      14.381 -13.068 -37.459  1.00  0.64           C  
ATOM   6364  O   PRO A 422      13.700 -13.115 -36.464  1.00  0.64           O  
ATOM   6365  CB  PRO A 422      14.746 -10.661 -38.089  1.00  0.64           C  
ATOM   6366  CG  PRO A 422      13.789  -9.620 -38.621  1.00  0.64           C  
ATOM   6367  CD  PRO A 422      12.431 -10.258 -38.504  1.00  0.64           C  
ATOM   6368  HA  PRO A 422      14.588 -12.339 -39.474  1.00  0.64           H  
ATOM   6369 1HB  PRO A 422      14.809 -10.631 -36.994  1.00  0.64           H  
ATOM   6370 2HB  PRO A 422      15.779 -10.536 -38.466  1.00  0.64           H  
ATOM   6371 1HG  PRO A 422      13.875  -8.690 -38.028  1.00  0.64           H  
ATOM   6372 2HG  PRO A 422      14.048  -9.369 -39.651  1.00  0.64           H  
ATOM   6373 1HD  PRO A 422      12.009 -10.115 -37.485  1.00  0.64           H  
ATOM   6374 2HD  PRO A 422      11.797  -9.837 -39.275  1.00  0.64           H  
ATOM   6375  N   ALA A 423      15.395 -13.891 -37.632  1.00  0.68           N  
ATOM   6376  CA  ALA A 423      15.745 -14.914 -36.637  1.00  0.68           C  
ATOM   6377  C   ALA A 423      16.673 -14.348 -35.559  1.00  0.68           C  
ATOM   6378  O   ALA A 423      17.190 -15.068 -34.703  1.00  0.68           O  
ATOM   6379  CB  ALA A 423      16.426 -16.061 -37.343  1.00  0.68           C  
ATOM   6380  H   ALA A 423      15.947 -13.835 -38.472  1.00  0.68           H  
ATOM   6381  HA  ALA A 423      14.826 -15.257 -36.159  1.00  0.68           H  
ATOM   6382 1HB  ALA A 423      16.671 -16.835 -36.631  1.00  0.68           H  
ATOM   6383 2HB  ALA A 423      15.767 -16.450 -38.100  1.00  0.68           H  
ATOM   6384 3HB  ALA A 423      17.343 -15.701 -37.814  1.00  0.68           H  
ATOM   6385  N   CYS A 424      16.957 -13.069 -35.716  1.00  0.72           N  
ATOM   6386  CA  CYS A 424      17.963 -12.320 -34.994  1.00  0.72           C  
ATOM   6387  C   CYS A 424      17.718 -10.812 -34.916  1.00  0.72           C  
ATOM   6388  O   CYS A 424      16.723 -10.312 -35.433  1.00  0.72           O  
ATOM   6389  CB  CYS A 424      19.194 -12.600 -35.731  1.00  0.72           C  
ATOM   6390  SG  CYS A 424      18.940 -12.127 -37.340  1.00  0.72           S  
ATOM   6391  H   CYS A 424      16.426 -12.576 -36.412  1.00  0.72           H  
ATOM   6392  HA  CYS A 424      18.026 -12.721 -33.982  1.00  0.72           H  
ATOM   6393 1HB  CYS A 424      20.009 -12.037 -35.339  1.00  0.72           H  
ATOM   6394 2HB  CYS A 424      19.426 -13.633 -35.697  1.00  0.72           H  
ATOM   6395  HG  CYS A 424      20.198 -12.416 -37.759  1.00  0.72           H  
ATOM   6396  N   ALA A 425      18.595 -10.084 -34.211  1.00  0.76           N  
ATOM   6397  CA  ALA A 425      18.385  -8.655 -33.979  1.00  0.76           C  
ATOM   6398  C   ALA A 425      18.373  -7.799 -35.243  1.00  0.76           C  
ATOM   6399  O   ALA A 425      19.283  -7.842 -36.082  1.00  0.76           O  
ATOM   6400  CB  ALA A 425      19.448  -8.121 -33.046  1.00  0.76           C  
ATOM   6401  H   ALA A 425      19.453 -10.511 -33.860  1.00  0.76           H  
ATOM   6402  HA  ALA A 425      17.418  -8.540 -33.498  1.00  0.76           H  
ATOM   6403 1HB  ALA A 425      19.261  -7.072 -32.838  1.00  0.76           H  
ATOM   6404 2HB  ALA A 425      19.441  -8.677 -32.123  1.00  0.76           H  
ATOM   6405 3HB  ALA A 425      20.400  -8.230 -33.508  1.00  0.76           H  
ATOM   6406  N   SER A 426      17.437  -6.852 -35.246  1.00  0.79           N  
ATOM   6407  CA  SER A 426      17.227  -5.892 -36.327  1.00  0.79           C  
ATOM   6408  C   SER A 426      18.316  -4.833 -36.400  1.00  0.79           C  
ATOM   6409  O   SER A 426      18.453  -4.125 -37.410  1.00  0.79           O  
ATOM   6410  CB  SER A 426      15.923  -5.176 -36.073  1.00  0.79           C  
ATOM   6411  OG  SER A 426      14.825  -6.040 -36.168  1.00  0.79           O  
ATOM   6412  H   SER A 426      16.765  -6.856 -34.489  1.00  0.79           H  
ATOM   6413  HA  SER A 426      17.190  -6.437 -37.273  1.00  0.79           H  
ATOM   6414 1HB  SER A 426      15.952  -4.741 -35.072  1.00  0.79           H  
ATOM   6415 2HB  SER A 426      15.813  -4.349 -36.768  1.00  0.79           H  
ATOM   6416  HG  SER A 426      14.954  -6.719 -35.497  1.00  0.79           H  
ATOM   6417  N   LEU A 427      19.098  -4.791 -35.333  1.00  0.80           N  
ATOM   6418  CA  LEU A 427      20.140  -3.822 -35.074  1.00  0.80           C  
ATOM   6419  C   LEU A 427      21.253  -3.826 -36.106  1.00  0.80           C  
ATOM   6420  O   LEU A 427      21.972  -2.839 -36.247  1.00  0.80           O  
ATOM   6421  CB  LEU A 427      20.705  -4.082 -33.687  1.00  0.80           C  
ATOM   6422  CG  LEU A 427      19.703  -3.833 -32.567  1.00  0.80           C  
ATOM   6423  CD1 LEU A 427      20.323  -4.233 -31.241  1.00  0.80           C  
ATOM   6424  CD2 LEU A 427      19.278  -2.366 -32.597  1.00  0.80           C  
ATOM   6425  H   LEU A 427      18.909  -5.467 -34.612  1.00  0.80           H  
ATOM   6426  HA  LEU A 427      19.684  -2.843 -35.063  1.00  0.80           H  
ATOM   6427 1HB  LEU A 427      21.038  -5.119 -33.629  1.00  0.80           H  
ATOM   6428 2HB  LEU A 427      21.563  -3.431 -33.530  1.00  0.80           H  
ATOM   6429  HG  LEU A 427      18.824  -4.454 -32.723  1.00  0.80           H  
ATOM   6430 1HD1 LEU A 427      19.604  -4.071 -30.438  1.00  0.80           H  
ATOM   6431 2HD1 LEU A 427      20.601  -5.288 -31.273  1.00  0.80           H  
ATOM   6432 3HD1 LEU A 427      21.212  -3.630 -31.059  1.00  0.80           H  
ATOM   6433 1HD2 LEU A 427      18.549  -2.173 -31.809  1.00  0.80           H  
ATOM   6434 2HD2 LEU A 427      20.146  -1.725 -32.444  1.00  0.80           H  
ATOM   6435 3HD2 LEU A 427      18.832  -2.135 -33.567  1.00  0.80           H  
ATOM   6436  N   ASP A 428      21.451  -4.935 -36.817  1.00  0.81           N  
ATOM   6437  CA  ASP A 428      22.511  -4.904 -37.827  1.00  0.81           C  
ATOM   6438  C   ASP A 428      22.208  -3.884 -38.935  1.00  0.81           C  
ATOM   6439  O   ASP A 428      23.125  -3.376 -39.580  1.00  0.81           O  
ATOM   6440  CB  ASP A 428      22.738  -6.264 -38.467  1.00  0.81           C  
ATOM   6441  CG  ASP A 428      24.047  -6.353 -39.221  1.00  0.81           C  
ATOM   6442  OD1 ASP A 428      25.064  -6.171 -38.594  1.00  0.81           O  
ATOM   6443  OD2 ASP A 428      24.048  -6.689 -40.394  1.00  0.81           O  
ATOM   6444  H   ASP A 428      20.854  -5.758 -36.676  1.00  0.81           H  
ATOM   6445  HA  ASP A 428      23.437  -4.601 -37.336  1.00  0.81           H  
ATOM   6446 1HB  ASP A 428      22.727  -7.008 -37.720  1.00  0.81           H  
ATOM   6447 2HB  ASP A 428      21.927  -6.461 -39.159  1.00  0.81           H  
ATOM   6448  N   MET A 429      20.917  -3.667 -39.216  1.00  0.82           N  
ATOM   6449  CA  MET A 429      20.509  -2.777 -40.294  1.00  0.82           C  
ATOM   6450  C   MET A 429      19.921  -1.440 -39.831  1.00  0.82           C  
ATOM   6451  O   MET A 429      20.109  -0.413 -40.490  1.00  0.82           O  
ATOM   6452  CB  MET A 429      19.484  -3.487 -41.162  1.00  0.82           C  
ATOM   6453  CG  MET A 429      19.959  -4.663 -41.965  1.00  0.82           C  
ATOM   6454  SD  MET A 429      21.203  -4.210 -43.141  1.00  0.82           S  
ATOM   6455  CE  MET A 429      20.212  -3.113 -44.172  1.00  0.82           C  
ATOM   6456  H   MET A 429      20.198  -4.080 -38.627  1.00  0.82           H  
ATOM   6457  HA  MET A 429      21.386  -2.553 -40.897  1.00  0.82           H  
ATOM   6458 1HB  MET A 429      18.686  -3.846 -40.527  1.00  0.82           H  
ATOM   6459 2HB  MET A 429      19.064  -2.771 -41.859  1.00  0.82           H  
ATOM   6460 1HG  MET A 429      20.371  -5.425 -41.301  1.00  0.82           H  
ATOM   6461 2HG  MET A 429      19.119  -5.092 -42.499  1.00  0.82           H  
ATOM   6462 1HE  MET A 429      20.829  -2.731 -44.988  1.00  0.82           H  
ATOM   6463 2HE  MET A 429      19.372  -3.653 -44.575  1.00  0.82           H  
ATOM   6464 3HE  MET A 429      19.847  -2.281 -43.568  1.00  0.82           H  
ATOM   6465  N   PHE A 430      19.182  -1.464 -38.718  1.00  0.81           N  
ATOM   6466  CA  PHE A 430      18.431  -0.290 -38.257  1.00  0.81           C  
ATOM   6467  C   PHE A 430      18.673   0.027 -36.785  1.00  0.81           C  
ATOM   6468  O   PHE A 430      19.137  -0.819 -36.037  1.00  0.81           O  
ATOM   6469  CB  PHE A 430      16.948  -0.498 -38.519  1.00  0.81           C  
ATOM   6470  CG  PHE A 430      16.644  -0.706 -39.970  1.00  0.81           C  
ATOM   6471  CD1 PHE A 430      16.563  -1.967 -40.496  1.00  0.81           C  
ATOM   6472  CD2 PHE A 430      16.484   0.363 -40.818  1.00  0.81           C  
ATOM   6473  CE1 PHE A 430      16.319  -2.160 -41.839  1.00  0.81           C  
ATOM   6474  CE2 PHE A 430      16.245   0.174 -42.150  1.00  0.81           C  
ATOM   6475  CZ  PHE A 430      16.161  -1.083 -42.659  1.00  0.81           C  
ATOM   6476  H   PHE A 430      19.089  -2.335 -38.199  1.00  0.81           H  
ATOM   6477  HA  PHE A 430      18.754   0.575 -38.836  1.00  0.81           H  
ATOM   6478 1HB  PHE A 430      16.587  -1.359 -37.954  1.00  0.81           H  
ATOM   6479 2HB  PHE A 430      16.405   0.369 -38.185  1.00  0.81           H  
ATOM   6480  HD1 PHE A 430      16.700  -2.818 -39.830  1.00  0.81           H  
ATOM   6481  HD2 PHE A 430      16.564   1.374 -40.417  1.00  0.81           H  
ATOM   6482  HE1 PHE A 430      16.261  -3.169 -42.241  1.00  0.81           H  
ATOM   6483  HE2 PHE A 430      16.131   1.032 -42.806  1.00  0.81           H  
ATOM   6484  HZ  PHE A 430      15.976  -1.217 -43.710  1.00  0.81           H  
ATOM   6485  N   LYS A 431      18.357   1.250 -36.348  1.00  0.80           N  
ATOM   6486  CA  LYS A 431      18.571   1.594 -34.930  1.00  0.80           C  
ATOM   6487  C   LYS A 431      17.747   0.737 -33.955  1.00  0.80           C  
ATOM   6488  O   LYS A 431      18.090   0.627 -32.777  1.00  0.80           O  
ATOM   6489  CB  LYS A 431      18.281   3.074 -34.675  1.00  0.80           C  
ATOM   6490  CG  LYS A 431      16.819   3.478 -34.781  1.00  0.80           C  
ATOM   6491  CD  LYS A 431      16.651   4.986 -34.602  1.00  0.80           C  
ATOM   6492  CE  LYS A 431      15.194   5.403 -34.708  1.00  0.80           C  
ATOM   6493  NZ  LYS A 431      15.027   6.876 -34.554  1.00  0.80           N  
ATOM   6494  H   LYS A 431      17.948   1.938 -36.993  1.00  0.80           H  
ATOM   6495  HA  LYS A 431      19.622   1.417 -34.702  1.00  0.80           H  
ATOM   6496 1HB  LYS A 431      18.628   3.344 -33.680  1.00  0.80           H  
ATOM   6497 2HB  LYS A 431      18.836   3.679 -35.393  1.00  0.80           H  
ATOM   6498 1HG  LYS A 431      16.429   3.183 -35.739  1.00  0.80           H  
ATOM   6499 2HG  LYS A 431      16.245   2.970 -34.010  1.00  0.80           H  
ATOM   6500 1HD  LYS A 431      17.045   5.287 -33.632  1.00  0.80           H  
ATOM   6501 2HD  LYS A 431      17.215   5.498 -35.384  1.00  0.80           H  
ATOM   6502 1HE  LYS A 431      14.813   5.107 -35.685  1.00  0.80           H  
ATOM   6503 2HE  LYS A 431      14.618   4.896 -33.934  1.00  0.80           H  
ATOM   6504 1HZ  LYS A 431      14.050   7.114 -34.637  1.00  0.80           H  
ATOM   6505 2HZ  LYS A 431      15.369   7.165 -33.648  1.00  0.80           H  
ATOM   6506 3HZ  LYS A 431      15.551   7.347 -35.279  1.00  0.80           H  
ATOM   6507  N   ASN A 432      16.651   0.154 -34.442  1.00  0.78           N  
ATOM   6508  CA  ASN A 432      15.806  -0.713 -33.631  1.00  0.78           C  
ATOM   6509  C   ASN A 432      14.810  -1.457 -34.522  1.00  0.78           C  
ATOM   6510  O   ASN A 432      14.676  -1.152 -35.712  1.00  0.78           O  
ATOM   6511  CB  ASN A 432      15.075   0.084 -32.558  1.00  0.78           C  
ATOM   6512  CG  ASN A 432      14.894  -0.710 -31.278  1.00  0.78           C  
ATOM   6513  OD1 ASN A 432      14.662  -1.924 -31.317  1.00  0.78           O  
ATOM   6514  ND2 ASN A 432      14.999  -0.046 -30.158  1.00  0.78           N  
ATOM   6515  H   ASN A 432      16.433   0.300 -35.413  1.00  0.78           H  
ATOM   6516  HA  ASN A 432      16.433  -1.461 -33.147  1.00  0.78           H  
ATOM   6517 1HB  ASN A 432      15.611   1.002 -32.330  1.00  0.78           H  
ATOM   6518 2HB  ASN A 432      14.090   0.369 -32.931  1.00  0.78           H  
ATOM   6519 1HD2 ASN A 432      14.894  -0.519 -29.284  1.00  0.78           H  
ATOM   6520 2HD2 ASN A 432      15.193   0.935 -30.174  1.00  0.78           H  
ATOM   6521  N   TYR A 433      14.059  -2.385 -33.916  1.00  0.76           N  
ATOM   6522  CA  TYR A 433      13.017  -3.125 -34.637  1.00  0.76           C  
ATOM   6523  C   TYR A 433      11.952  -2.190 -35.192  1.00  0.76           C  
ATOM   6524  O   TYR A 433      11.404  -2.431 -36.269  1.00  0.76           O  
ATOM   6525  CB  TYR A 433      12.334  -4.152 -33.723  1.00  0.76           C  
ATOM   6526  CG  TYR A 433      11.261  -3.555 -32.830  1.00  0.76           C  
ATOM   6527  CD1 TYR A 433       9.951  -3.474 -33.292  1.00  0.76           C  
ATOM   6528  CD2 TYR A 433      11.577  -3.079 -31.568  1.00  0.76           C  
ATOM   6529  CE1 TYR A 433       8.982  -2.911 -32.500  1.00  0.76           C  
ATOM   6530  CE2 TYR A 433      10.598  -2.516 -30.774  1.00  0.76           C  
ATOM   6531  CZ  TYR A 433       9.302  -2.430 -31.239  1.00  0.76           C  
ATOM   6532  OH  TYR A 433       8.312  -1.871 -30.451  1.00  0.76           O  
ATOM   6533  H   TYR A 433      14.226  -2.562 -32.934  1.00  0.76           H  
ATOM   6534  HA  TYR A 433      13.474  -3.647 -35.476  1.00  0.76           H  
ATOM   6535 1HB  TYR A 433      11.877  -4.932 -34.336  1.00  0.76           H  
ATOM   6536 2HB  TYR A 433      13.079  -4.631 -33.090  1.00  0.76           H  
ATOM   6537  HD1 TYR A 433       9.700  -3.847 -34.285  1.00  0.76           H  
ATOM   6538  HD2 TYR A 433      12.591  -3.148 -31.204  1.00  0.76           H  
ATOM   6539  HE1 TYR A 433       7.967  -2.838 -32.853  1.00  0.76           H  
ATOM   6540  HE2 TYR A 433      10.850  -2.141 -29.783  1.00  0.76           H  
ATOM   6541  HH  TYR A 433       8.725  -1.418 -29.705  1.00  0.76           H  
ATOM   6542  N   GLU A 434      11.683  -1.098 -34.473  1.00  0.73           N  
ATOM   6543  CA  GLU A 434      10.664  -0.148 -34.879  1.00  0.73           C  
ATOM   6544  C   GLU A 434      11.018   0.494 -36.200  1.00  0.73           C  
ATOM   6545  O   GLU A 434      10.194   0.561 -37.112  1.00  0.73           O  
ATOM   6546  CB  GLU A 434      10.470   0.931 -33.814  1.00  0.73           C  
ATOM   6547  CG  GLU A 434       9.437   1.974 -34.195  1.00  0.73           C  
ATOM   6548  CD  GLU A 434       9.225   3.043 -33.157  1.00  0.73           C  
ATOM   6549  OE1 GLU A 434       9.803   2.957 -32.099  1.00  0.73           O  
ATOM   6550  OE2 GLU A 434       8.493   3.974 -33.446  1.00  0.73           O  
ATOM   6551  H   GLU A 434      12.181  -0.957 -33.606  1.00  0.73           H  
ATOM   6552  HA  GLU A 434       9.725  -0.686 -35.005  1.00  0.73           H  
ATOM   6553 1HB  GLU A 434      10.154   0.464 -32.881  1.00  0.73           H  
ATOM   6554 2HB  GLU A 434      11.418   1.436 -33.627  1.00  0.73           H  
ATOM   6555 1HG  GLU A 434       9.748   2.445 -35.128  1.00  0.73           H  
ATOM   6556 2HG  GLU A 434       8.494   1.473 -34.377  1.00  0.73           H  
ATOM   6557  N   GLU A 435      12.254   0.972 -36.310  1.00  0.70           N  
ATOM   6558  CA  GLU A 435      12.688   1.604 -37.541  1.00  0.70           C  
ATOM   6559  C   GLU A 435      12.649   0.592 -38.671  1.00  0.70           C  
ATOM   6560  O   GLU A 435      12.138   0.886 -39.750  1.00  0.70           O  
ATOM   6561  CB  GLU A 435      14.076   2.224 -37.385  1.00  0.70           C  
ATOM   6562  CG  GLU A 435      14.581   2.939 -38.654  1.00  0.70           C  
ATOM   6563  CD  GLU A 435      15.925   3.675 -38.501  1.00  0.70           C  
ATOM   6564  OE1 GLU A 435      16.918   3.075 -38.102  1.00  0.70           O  
ATOM   6565  OE2 GLU A 435      15.942   4.851 -38.777  1.00  0.70           O  
ATOM   6566  H   GLU A 435      12.890   0.879 -35.535  1.00  0.70           H  
ATOM   6567  HA  GLU A 435      11.989   2.404 -37.782  1.00  0.70           H  
ATOM   6568 1HB  GLU A 435      14.048   2.953 -36.582  1.00  0.70           H  
ATOM   6569 2HB  GLU A 435      14.784   1.458 -37.096  1.00  0.70           H  
ATOM   6570 1HG  GLU A 435      14.661   2.204 -39.447  1.00  0.70           H  
ATOM   6571 2HG  GLU A 435      13.822   3.659 -38.958  1.00  0.70           H  
ATOM   6572  N   ARG A 436      13.137  -0.627 -38.414  1.00  0.66           N  
ATOM   6573  CA  ARG A 436      13.116  -1.661 -39.443  1.00  0.66           C  
ATOM   6574  C   ARG A 436      11.701  -1.853 -39.951  1.00  0.66           C  
ATOM   6575  O   ARG A 436      11.449  -1.907 -41.159  1.00  0.66           O  
ATOM   6576  CB  ARG A 436      13.607  -2.985 -38.884  1.00  0.66           C  
ATOM   6577  CG  ARG A 436      13.705  -4.117 -39.893  1.00  0.66           C  
ATOM   6578  CD  ARG A 436      14.154  -5.348 -39.255  1.00  0.66           C  
ATOM   6579  NE  ARG A 436      14.330  -6.449 -40.175  1.00  0.66           N  
ATOM   6580  CZ  ARG A 436      15.497  -6.766 -40.786  1.00  0.66           C  
ATOM   6581  NH1 ARG A 436      16.572  -6.052 -40.579  1.00  0.66           N  
ATOM   6582  NH2 ARG A 436      15.564  -7.818 -41.576  1.00  0.66           N  
ATOM   6583  H   ARG A 436      13.542  -0.830 -37.498  1.00  0.66           H  
ATOM   6584  HA  ARG A 436      13.747  -1.349 -40.272  1.00  0.66           H  
ATOM   6585 1HB  ARG A 436      14.578  -2.847 -38.423  1.00  0.66           H  
ATOM   6586 2HB  ARG A 436      12.931  -3.320 -38.104  1.00  0.66           H  
ATOM   6587 1HG  ARG A 436      12.724  -4.281 -40.329  1.00  0.66           H  
ATOM   6588 2HG  ARG A 436      14.407  -3.874 -40.661  1.00  0.66           H  
ATOM   6589 1HD  ARG A 436      15.110  -5.157 -38.797  1.00  0.66           H  
ATOM   6590 2HD  ARG A 436      13.435  -5.649 -38.489  1.00  0.66           H  
ATOM   6591  HE  ARG A 436      13.529  -7.036 -40.354  1.00  0.66           H  
ATOM   6592 1HH1 ARG A 436      16.533  -5.248 -39.972  1.00  0.66           H  
ATOM   6593 2HH1 ARG A 436      17.444  -6.324 -41.019  1.00  0.66           H  
ATOM   6594 1HH2 ARG A 436      14.749  -8.388 -41.722  1.00  0.66           H  
ATOM   6595 2HH2 ARG A 436      16.446  -8.080 -42.007  1.00  0.66           H  
ATOM   6596  N   GLY A 437      10.774  -1.929 -39.005  1.00  0.64           N  
ATOM   6597  CA  GLY A 437       9.365  -2.113 -39.266  1.00  0.64           C  
ATOM   6598  C   GLY A 437       8.776  -0.985 -40.100  1.00  0.64           C  
ATOM   6599  O   GLY A 437       8.101  -1.235 -41.106  1.00  0.64           O  
ATOM   6600  H   GLY A 437      11.060  -1.882 -38.029  1.00  0.64           H  
ATOM   6601 1HA  GLY A 437       9.220  -3.059 -39.779  1.00  0.64           H  
ATOM   6602 2HA  GLY A 437       8.852  -2.181 -38.312  1.00  0.64           H  
ATOM   6603  N   ARG A 438       9.016   0.261 -39.686  1.00  0.62           N  
ATOM   6604  CA  ARG A 438       8.489   1.398 -40.419  1.00  0.62           C  
ATOM   6605  C   ARG A 438       9.035   1.409 -41.841  1.00  0.62           C  
ATOM   6606  O   ARG A 438       8.286   1.647 -42.792  1.00  0.62           O  
ATOM   6607  CB  ARG A 438       8.847   2.696 -39.708  1.00  0.62           C  
ATOM   6608  CG  ARG A 438       8.087   2.940 -38.389  1.00  0.62           C  
ATOM   6609  CD  ARG A 438       8.473   4.228 -37.736  1.00  0.62           C  
ATOM   6610  NE  ARG A 438       7.791   4.418 -36.451  1.00  0.62           N  
ATOM   6611  CZ  ARG A 438       6.553   4.902 -36.294  1.00  0.62           C  
ATOM   6612  NH1 ARG A 438       5.818   5.263 -37.329  1.00  0.62           N  
ATOM   6613  NH2 ARG A 438       6.095   5.003 -35.070  1.00  0.62           N  
ATOM   6614  H   ARG A 438       9.570   0.408 -38.841  1.00  0.62           H  
ATOM   6615  HA  ARG A 438       7.404   1.310 -40.462  1.00  0.62           H  
ATOM   6616 1HB  ARG A 438       9.914   2.684 -39.470  1.00  0.62           H  
ATOM   6617 2HB  ARG A 438       8.668   3.540 -40.371  1.00  0.62           H  
ATOM   6618 1HG  ARG A 438       7.016   2.958 -38.583  1.00  0.62           H  
ATOM   6619 2HG  ARG A 438       8.313   2.135 -37.693  1.00  0.62           H  
ATOM   6620 1HD  ARG A 438       9.548   4.221 -37.550  1.00  0.62           H  
ATOM   6621 2HD  ARG A 438       8.220   5.062 -38.386  1.00  0.62           H  
ATOM   6622  HE  ARG A 438       8.279   4.168 -35.575  1.00  0.62           H  
ATOM   6623 1HH1 ARG A 438       6.187   5.179 -38.266  1.00  0.62           H  
ATOM   6624 2HH1 ARG A 438       4.884   5.620 -37.182  1.00  0.62           H  
ATOM   6625 1HH2 ARG A 438       6.713   4.705 -34.299  1.00  0.62           H  
ATOM   6626 2HH2 ARG A 438       5.166   5.352 -34.891  1.00  0.62           H  
ATOM   6627  N   VAL A 439      10.318   1.070 -41.992  1.00  0.61           N  
ATOM   6628  CA  VAL A 439      10.928   1.013 -43.306  1.00  0.61           C  
ATOM   6629  C   VAL A 439      10.301  -0.088 -44.139  1.00  0.61           C  
ATOM   6630  O   VAL A 439      10.007   0.133 -45.309  1.00  0.61           O  
ATOM   6631  CB  VAL A 439      12.447   0.835 -43.213  1.00  0.61           C  
ATOM   6632  CG1 VAL A 439      13.024   0.570 -44.611  1.00  0.61           C  
ATOM   6633  CG2 VAL A 439      13.049   2.111 -42.624  1.00  0.61           C  
ATOM   6634  H   VAL A 439      10.893   0.878 -41.172  1.00  0.61           H  
ATOM   6635  HA  VAL A 439      10.744   1.966 -43.805  1.00  0.61           H  
ATOM   6636  HB  VAL A 439      12.677  -0.015 -42.570  1.00  0.61           H  
ATOM   6637 1HG1 VAL A 439      14.101   0.445 -44.539  1.00  0.61           H  
ATOM   6638 2HG1 VAL A 439      12.580  -0.335 -45.026  1.00  0.61           H  
ATOM   6639 3HG1 VAL A 439      12.796   1.413 -45.262  1.00  0.61           H  
ATOM   6640 1HG2 VAL A 439      14.115   2.016 -42.541  1.00  0.61           H  
ATOM   6641 2HG2 VAL A 439      12.810   2.953 -43.276  1.00  0.61           H  
ATOM   6642 3HG2 VAL A 439      12.633   2.295 -41.642  1.00  0.61           H  
ATOM   6643  N   PHE A 440      10.071  -1.266 -43.551  1.00  0.61           N  
ATOM   6644  CA  PHE A 440       9.423  -2.349 -44.282  1.00  0.61           C  
ATOM   6645  C   PHE A 440       8.085  -1.883 -44.798  1.00  0.61           C  
ATOM   6646  O   PHE A 440       7.771  -2.066 -45.972  1.00  0.61           O  
ATOM   6647  CB  PHE A 440       9.193  -3.573 -43.399  1.00  0.61           C  
ATOM   6648  CG  PHE A 440       8.439  -4.717 -44.056  1.00  0.61           C  
ATOM   6649  CD1 PHE A 440       9.032  -5.568 -44.965  1.00  0.61           C  
ATOM   6650  CD2 PHE A 440       7.149  -4.953 -43.720  1.00  0.61           C  
ATOM   6651  CE1 PHE A 440       8.313  -6.628 -45.526  1.00  0.61           C  
ATOM   6652  CE2 PHE A 440       6.436  -6.005 -44.272  1.00  0.61           C  
ATOM   6653  CZ  PHE A 440       7.019  -6.839 -45.174  1.00  0.61           C  
ATOM   6654  H   PHE A 440      10.360  -1.415 -42.585  1.00  0.61           H  
ATOM   6655  HA  PHE A 440      10.055  -2.632 -45.120  1.00  0.61           H  
ATOM   6656 1HB  PHE A 440      10.119  -3.932 -43.046  1.00  0.61           H  
ATOM   6657 2HB  PHE A 440       8.630  -3.273 -42.521  1.00  0.61           H  
ATOM   6658  HD1 PHE A 440      10.072  -5.402 -45.234  1.00  0.61           H  
ATOM   6659  HD2 PHE A 440       6.689  -4.290 -42.999  1.00  0.61           H  
ATOM   6660  HE1 PHE A 440       8.778  -7.290 -46.237  1.00  0.61           H  
ATOM   6661  HE2 PHE A 440       5.408  -6.178 -43.985  1.00  0.61           H  
ATOM   6662  HZ  PHE A 440       6.452  -7.669 -45.600  1.00  0.61           H  
ATOM   6663  N   ALA A 441       7.275  -1.289 -43.931  1.00  0.61           N  
ATOM   6664  CA  ALA A 441       5.958  -0.880 -44.367  1.00  0.61           C  
ATOM   6665  C   ALA A 441       6.038   0.115 -45.521  1.00  0.61           C  
ATOM   6666  O   ALA A 441       5.273   0.007 -46.486  1.00  0.61           O  
ATOM   6667  CB  ALA A 441       5.198  -0.289 -43.194  1.00  0.61           C  
ATOM   6668  H   ALA A 441       7.574  -1.141 -42.966  1.00  0.61           H  
ATOM   6669  HA  ALA A 441       5.451  -1.755 -44.736  1.00  0.61           H  
ATOM   6670 1HB  ALA A 441       4.196  -0.008 -43.510  1.00  0.61           H  
ATOM   6671 2HB  ALA A 441       5.137  -1.031 -42.396  1.00  0.61           H  
ATOM   6672 3HB  ALA A 441       5.730   0.592 -42.830  1.00  0.61           H  
ATOM   6673  N   GLN A 442       6.994   1.046 -45.466  1.00  0.62           N  
ATOM   6674  CA  GLN A 442       7.171   2.014 -46.543  1.00  0.62           C  
ATOM   6675  C   GLN A 442       7.636   1.306 -47.816  1.00  0.62           C  
ATOM   6676  O   GLN A 442       7.177   1.593 -48.930  1.00  0.62           O  
ATOM   6677  CB  GLN A 442       8.200   3.061 -46.110  1.00  0.62           C  
ATOM   6678  CG  GLN A 442       7.720   3.971 -44.995  1.00  0.62           C  
ATOM   6679  CD  GLN A 442       8.827   4.851 -44.429  1.00  0.62           C  
ATOM   6680  OE1 GLN A 442      10.022   4.616 -44.649  1.00  0.62           O  
ATOM   6681  NE2 GLN A 442       8.429   5.878 -43.687  1.00  0.62           N  
ATOM   6682  H   GLN A 442       7.595   1.105 -44.639  1.00  0.62           H  
ATOM   6683  HA  GLN A 442       6.214   2.498 -46.741  1.00  0.62           H  
ATOM   6684 1HB  GLN A 442       9.102   2.556 -45.764  1.00  0.62           H  
ATOM   6685 2HB  GLN A 442       8.476   3.676 -46.963  1.00  0.62           H  
ATOM   6686 1HG  GLN A 442       6.947   4.623 -45.396  1.00  0.62           H  
ATOM   6687 2HG  GLN A 442       7.308   3.369 -44.194  1.00  0.62           H  
ATOM   6688 1HE2 GLN A 442       9.104   6.496 -43.283  1.00  0.62           H  
ATOM   6689 2HE2 GLN A 442       7.454   6.034 -43.531  1.00  0.62           H  
ATOM   6690  N   ALA A 443       8.540   0.346 -47.634  1.00  0.65           N  
ATOM   6691  CA  ALA A 443       9.105  -0.433 -48.716  1.00  0.65           C  
ATOM   6692  C   ALA A 443       8.038  -1.209 -49.453  1.00  0.65           C  
ATOM   6693  O   ALA A 443       8.133  -1.374 -50.665  1.00  0.65           O  
ATOM   6694  CB  ALA A 443      10.161  -1.369 -48.185  1.00  0.65           C  
ATOM   6695  H   ALA A 443       8.877   0.161 -46.695  1.00  0.65           H  
ATOM   6696  HA  ALA A 443       9.553   0.261 -49.419  1.00  0.65           H  
ATOM   6697 1HB  ALA A 443      10.596  -1.928 -49.003  1.00  0.65           H  
ATOM   6698 2HB  ALA A 443      10.936  -0.793 -47.680  1.00  0.65           H  
ATOM   6699 3HB  ALA A 443       9.710  -2.046 -47.489  1.00  0.65           H  
ATOM   6700  N   VAL A 444       7.031  -1.684 -48.718  1.00  0.71           N  
ATOM   6701  CA  VAL A 444       5.912  -2.407 -49.296  1.00  0.71           C  
ATOM   6702  C   VAL A 444       4.943  -1.453 -49.990  1.00  0.71           C  
ATOM   6703  O   VAL A 444       4.536  -1.693 -51.126  1.00  0.71           O  
ATOM   6704  CB  VAL A 444       5.159  -3.204 -48.209  1.00  0.71           C  
ATOM   6705  CG1 VAL A 444       3.900  -3.810 -48.790  1.00  0.71           C  
ATOM   6706  CG2 VAL A 444       6.046  -4.326 -47.673  1.00  0.71           C  
ATOM   6707  H   VAL A 444       7.065  -1.548 -47.707  1.00  0.71           H  
ATOM   6708  HA  VAL A 444       6.298  -3.108 -50.034  1.00  0.71           H  
ATOM   6709  HB  VAL A 444       4.880  -2.527 -47.397  1.00  0.71           H  
ATOM   6710 1HG1 VAL A 444       3.379  -4.354 -48.011  1.00  0.71           H  
ATOM   6711 2HG1 VAL A 444       3.258  -3.016 -49.168  1.00  0.71           H  
ATOM   6712 3HG1 VAL A 444       4.160  -4.487 -49.603  1.00  0.71           H  
ATOM   6713 1HG2 VAL A 444       5.505  -4.872 -46.909  1.00  0.71           H  
ATOM   6714 2HG2 VAL A 444       6.304  -4.995 -48.483  1.00  0.71           H  
ATOM   6715 3HG2 VAL A 444       6.951  -3.919 -47.247  1.00  0.71           H  
ATOM   6716  N   GLU A 445       4.602  -0.341 -49.331  1.00  0.80           N  
ATOM   6717  CA  GLU A 445       3.665   0.631 -49.897  1.00  0.80           C  
ATOM   6718  C   GLU A 445       4.130   1.203 -51.229  1.00  0.80           C  
ATOM   6719  O   GLU A 445       3.315   1.458 -52.116  1.00  0.80           O  
ATOM   6720  CB  GLU A 445       3.413   1.787 -48.927  1.00  0.80           C  
ATOM   6721  CG  GLU A 445       2.440   2.866 -49.468  1.00  0.80           C  
ATOM   6722  CD  GLU A 445       1.036   2.362 -49.680  1.00  0.80           C  
ATOM   6723  OE1 GLU A 445       0.703   1.372 -49.088  1.00  0.80           O  
ATOM   6724  OE2 GLU A 445       0.299   2.958 -50.429  1.00  0.80           O  
ATOM   6725  H   GLU A 445       4.974  -0.176 -48.395  1.00  0.80           H  
ATOM   6726  HA  GLU A 445       2.719   0.120 -50.068  1.00  0.80           H  
ATOM   6727 1HB  GLU A 445       3.006   1.394 -47.995  1.00  0.80           H  
ATOM   6728 2HB  GLU A 445       4.362   2.272 -48.689  1.00  0.80           H  
ATOM   6729 1HG  GLU A 445       2.412   3.695 -48.763  1.00  0.80           H  
ATOM   6730 2HG  GLU A 445       2.831   3.242 -50.413  1.00  0.80           H  
ATOM   6731  N   CYS A 446       5.436   1.403 -51.387  1.00  0.95           N  
ATOM   6732  CA  CYS A 446       5.955   1.968 -52.625  1.00  0.95           C  
ATOM   6733  C   CYS A 446       5.879   0.999 -53.818  1.00  0.95           C  
ATOM   6734  O   CYS A 446       6.179   1.396 -54.946  1.00  0.95           O  
ATOM   6735  CB  CYS A 446       7.411   2.392 -52.470  1.00  0.95           C  
ATOM   6736  SG  CYS A 446       8.570   1.039 -52.389  1.00  0.95           S  
ATOM   6737  H   CYS A 446       6.072   1.208 -50.611  1.00  0.95           H  
ATOM   6738  HA  CYS A 446       5.364   2.851 -52.861  1.00  0.95           H  
ATOM   6739 1HB  CYS A 446       7.697   3.037 -53.296  1.00  0.95           H  
ATOM   6740 2HB  CYS A 446       7.514   2.967 -51.547  1.00  0.95           H  
ATOM   6741  HG  CYS A 446       7.901   0.286 -51.487  1.00  0.95           H  
ATOM   6742  N   LEU A 447       5.533  -0.272 -53.588  1.00  1.14           N  
ATOM   6743  CA  LEU A 447       5.480  -1.226 -54.684  1.00  1.14           C  
ATOM   6744  C   LEU A 447       4.062  -1.396 -55.220  1.00  1.14           C  
ATOM   6745  O   LEU A 447       3.091  -1.418 -54.457  1.00  1.14           O  
ATOM   6746  CB  LEU A 447       6.030  -2.579 -54.223  1.00  1.14           C  
ATOM   6747  CG  LEU A 447       7.464  -2.537 -53.733  1.00  1.14           C  
ATOM   6748  CD1 LEU A 447       7.879  -3.900 -53.257  1.00  1.14           C  
ATOM   6749  CD2 LEU A 447       8.368  -2.042 -54.835  1.00  1.14           C  
ATOM   6750  H   LEU A 447       5.274  -0.585 -52.653  1.00  1.14           H  
ATOM   6751  HA  LEU A 447       6.107  -0.859 -55.493  1.00  1.14           H  
ATOM   6752 1HB  LEU A 447       5.409  -2.938 -53.398  1.00  1.14           H  
ATOM   6753 2HB  LEU A 447       5.965  -3.288 -55.045  1.00  1.14           H  
ATOM   6754  HG  LEU A 447       7.525  -1.862 -52.901  1.00  1.14           H  
ATOM   6755 1HD1 LEU A 447       8.902  -3.845 -52.891  1.00  1.14           H  
ATOM   6756 2HD1 LEU A 447       7.213  -4.217 -52.452  1.00  1.14           H  
ATOM   6757 3HD1 LEU A 447       7.822  -4.607 -54.078  1.00  1.14           H  
ATOM   6758 1HD2 LEU A 447       9.393  -1.999 -54.466  1.00  1.14           H  
ATOM   6759 2HD2 LEU A 447       8.313  -2.720 -55.685  1.00  1.14           H  
ATOM   6760 3HD2 LEU A 447       8.051  -1.043 -55.141  1.00  1.14           H  
ATOM   6761  N   SER A 448       3.968  -1.555 -56.534  1.00  1.38           N  
ATOM   6762  CA  SER A 448       2.706  -1.779 -57.215  1.00  1.38           C  
ATOM   6763  C   SER A 448       2.956  -2.356 -58.596  1.00  1.38           C  
ATOM   6764  O   SER A 448       2.014  -2.694 -59.311  1.00  1.38           O  
ATOM   6765  OXT SER A 448       4.095  -2.733 -58.867  1.00  1.38           O  
ATOM   6766  CB  SER A 448       1.919  -0.485 -57.319  1.00  1.38           C  
ATOM   6767  OG  SER A 448       0.715  -0.683 -58.007  1.00  1.38           O  
ATOM   6768  H   SER A 448       4.815  -1.513 -57.084  1.00  1.38           H  
ATOM   6769  HA  SER A 448       2.131  -2.500 -56.650  1.00  1.38           H  
ATOM   6770 1HB  SER A 448       1.706  -0.105 -56.317  1.00  1.38           H  
ATOM   6771 2HB  SER A 448       2.517   0.266 -57.832  1.00  1.38           H  
ATOM   6772  HG  SER A 448       0.273   0.170 -58.022  1.00  1.38           H  
TER    6773
ENDMDL

REMARK ID 698600 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.803   0.482  -0.045  1.00  5.82           N  
ATOM      2  CA  MET A   1       2.084   0.587  -0.728  1.00  5.82           C  
ATOM      3  C   MET A   1       2.634   1.991  -0.608  1.00  5.82           C  
ATOM      4  O   MET A   1       2.183   2.906  -1.295  1.00  5.82           O  
ATOM      5  CB  MET A   1       1.955   0.197  -2.198  1.00  5.82           C  
ATOM      6  CG  MET A   1       1.489  -1.217  -2.449  1.00  5.82           C  
ATOM      7  SD  MET A   1       2.651  -2.435  -1.804  1.00  5.82           S  
ATOM      8  CE  MET A   1       4.064  -2.133  -2.863  1.00  5.82           C  
ATOM      9 1H   MET A   1       0.050   0.445  -0.715  1.00  5.82           H  
ATOM     10 2H   MET A   1       0.789  -0.345   0.533  1.00  5.82           H  
ATOM     11 3H   MET A   1       0.696   1.308   0.543  1.00  5.82           H  
ATOM     12  HA  MET A   1       2.792  -0.087  -0.247  1.00  5.82           H  
ATOM     13 1HB  MET A   1       1.270   0.880  -2.699  1.00  5.82           H  
ATOM     14 2HB  MET A   1       2.920   0.293  -2.677  1.00  5.82           H  
ATOM     15 1HG  MET A   1       0.522  -1.375  -1.974  1.00  5.82           H  
ATOM     16 2HG  MET A   1       1.377  -1.380  -3.521  1.00  5.82           H  
ATOM     17 1HE  MET A   1       4.873  -2.812  -2.593  1.00  5.82           H  
ATOM     18 2HE  MET A   1       3.784  -2.296  -3.904  1.00  5.82           H  
ATOM     19 3HE  MET A   1       4.397  -1.105  -2.731  1.00  5.82           H  
ATOM     20  N   SER A   2       3.644   2.152   0.238  1.00  5.72           N  
ATOM     21  CA  SER A   2       4.248   3.460   0.492  1.00  5.72           C  
ATOM     22  C   SER A   2       4.761   4.121  -0.788  1.00  5.72           C  
ATOM     23  O   SER A   2       4.301   5.189  -1.188  1.00  5.72           O  
ATOM     24  CB  SER A   2       5.402   3.238   1.455  1.00  5.72           C  
ATOM     25  OG  SER A   2       6.362   2.370   0.886  1.00  5.72           O  
ATOM     26  H   SER A   2       3.990   1.354   0.753  1.00  5.72           H  
ATOM     27  HA  SER A   2       3.498   4.109   0.951  1.00  5.72           H  
ATOM     28 1HB  SER A   2       5.873   4.176   1.672  1.00  5.72           H  
ATOM     29 2HB  SER A   2       5.028   2.827   2.393  1.00  5.72           H  
ATOM     30  HG  SER A   2       7.021   2.218   1.578  1.00  5.72           H  
ATOM     31  N   LEU A   3       5.725   3.454  -1.413  1.00  5.52           N  
ATOM     32  CA  LEU A   3       6.356   3.826  -2.682  1.00  5.52           C  
ATOM     33  C   LEU A   3       7.095   5.168  -2.669  1.00  5.52           C  
ATOM     34  O   LEU A   3       7.539   5.654  -3.715  1.00  5.52           O  
ATOM     35  CB  LEU A   3       5.294   3.838  -3.789  1.00  5.52           C  
ATOM     36  CG  LEU A   3       4.527   2.517  -3.949  1.00  5.52           C  
ATOM     37  CD1 LEU A   3       3.459   2.665  -5.001  1.00  5.52           C  
ATOM     38  CD2 LEU A   3       5.493   1.414  -4.308  1.00  5.52           C  
ATOM     39  H   LEU A   3       6.046   2.627  -0.934  1.00  5.52           H  
ATOM     40  HA  LEU A   3       7.085   3.054  -2.923  1.00  5.52           H  
ATOM     41 1HB  LEU A   3       4.572   4.627  -3.591  1.00  5.52           H  
ATOM     42 2HB  LEU A   3       5.785   4.054  -4.736  1.00  5.52           H  
ATOM     43  HG  LEU A   3       4.046   2.278  -3.026  1.00  5.52           H  
ATOM     44 1HD1 LEU A   3       2.909   1.728  -5.096  1.00  5.52           H  
ATOM     45 2HD1 LEU A   3       2.777   3.455  -4.702  1.00  5.52           H  
ATOM     46 3HD1 LEU A   3       3.919   2.916  -5.954  1.00  5.52           H  
ATOM     47 1HD2 LEU A   3       4.953   0.478  -4.414  1.00  5.52           H  
ATOM     48 2HD2 LEU A   3       5.985   1.654  -5.251  1.00  5.52           H  
ATOM     49 3HD2 LEU A   3       6.241   1.318  -3.521  1.00  5.52           H  
ATOM     50  N   ILE A   4       7.356   5.729  -1.492  1.00  5.10           N  
ATOM     51  CA  ILE A   4       8.105   6.974  -1.477  1.00  5.10           C  
ATOM     52  C   ILE A   4       9.578   6.657  -1.439  1.00  5.10           C  
ATOM     53  O   ILE A   4      10.232   6.738  -0.403  1.00  5.10           O  
ATOM     54  CB  ILE A   4       7.716   7.851  -0.271  1.00  5.10           C  
ATOM     55  CG1 ILE A   4       6.214   8.052  -0.247  1.00  5.10           C  
ATOM     56  CG2 ILE A   4       8.428   9.179  -0.307  1.00  5.10           C  
ATOM     57  CD1 ILE A   4       5.660   8.681  -1.505  1.00  5.10           C  
ATOM     58  H   ILE A   4       7.005   5.315  -0.643  1.00  5.10           H  
ATOM     59  HA  ILE A   4       7.891   7.531  -2.387  1.00  5.10           H  
ATOM     60  HB  ILE A   4       7.990   7.329   0.647  1.00  5.10           H  
ATOM     61 1HG1 ILE A   4       5.733   7.086  -0.110  1.00  5.10           H  
ATOM     62 2HG1 ILE A   4       5.963   8.701   0.591  1.00  5.10           H  
ATOM     63 1HG2 ILE A   4       8.140   9.759   0.565  1.00  5.10           H  
ATOM     64 2HG2 ILE A   4       9.507   9.018  -0.301  1.00  5.10           H  
ATOM     65 3HG2 ILE A   4       8.148   9.708  -1.199  1.00  5.10           H  
ATOM     66 1HD1 ILE A   4       4.580   8.793  -1.418  1.00  5.10           H  
ATOM     67 2HD1 ILE A   4       6.111   9.660  -1.657  1.00  5.10           H  
ATOM     68 3HD1 ILE A   4       5.884   8.042  -2.359  1.00  5.10           H  
ATOM     69  N   VAL A   5      10.081   6.315  -2.613  1.00  4.41           N  
ATOM     70  CA  VAL A   5      11.465   5.911  -2.783  1.00  4.41           C  
ATOM     71  C   VAL A   5      12.208   6.787  -3.783  1.00  4.41           C  
ATOM     72  O   VAL A   5      13.435   6.762  -3.849  1.00  4.41           O  
ATOM     73  CB  VAL A   5      11.513   4.441  -3.238  1.00  4.41           C  
ATOM     74  CG1 VAL A   5      10.890   3.548  -2.167  1.00  4.41           C  
ATOM     75  CG2 VAL A   5      10.762   4.279  -4.558  1.00  4.41           C  
ATOM     76  H   VAL A   5       9.415   6.260  -3.380  1.00  4.41           H  
ATOM     77  HA  VAL A   5      11.966   5.991  -1.818  1.00  4.41           H  
ATOM     78  HB  VAL A   5      12.551   4.139  -3.363  1.00  4.41           H  
ATOM     79 1HG1 VAL A   5      10.941   2.508  -2.486  1.00  4.41           H  
ATOM     80 2HG1 VAL A   5      11.437   3.669  -1.232  1.00  4.41           H  
ATOM     81 3HG1 VAL A   5       9.850   3.824  -2.016  1.00  4.41           H  
ATOM     82 1HG2 VAL A   5      10.804   3.237  -4.872  1.00  4.41           H  
ATOM     83 2HG2 VAL A   5       9.725   4.574  -4.425  1.00  4.41           H  
ATOM     84 3HG2 VAL A   5      11.220   4.900  -5.323  1.00  4.41           H  
ATOM     85  N   SER A   6      11.465   7.550  -4.576  1.00  3.51           N  
ATOM     86  CA  SER A   6      12.084   8.411  -5.572  1.00  3.51           C  
ATOM     87  C   SER A   6      12.901   9.501  -4.912  1.00  3.51           C  
ATOM     88  O   SER A   6      12.450  10.124  -3.943  1.00  3.51           O  
ATOM     89  CB  SER A   6      11.042   9.039  -6.476  1.00  3.51           C  
ATOM     90  OG  SER A   6      11.625   9.944  -7.376  1.00  3.51           O  
ATOM     91  H   SER A   6      10.465   7.520  -4.478  1.00  3.51           H  
ATOM     92  HA  SER A   6      12.755   7.805  -6.183  1.00  3.51           H  
ATOM     93 1HB  SER A   6      10.526   8.255  -7.029  1.00  3.51           H  
ATOM     94 2HB  SER A   6      10.305   9.555  -5.882  1.00  3.51           H  
ATOM     95  HG  SER A   6      10.930  10.119  -8.037  1.00  3.51           H  
ATOM     96  N   ASP A   7      14.063   9.788  -5.501  1.00  2.61           N  
ATOM     97  CA  ASP A   7      14.928  10.867  -5.039  1.00  2.61           C  
ATOM     98  C   ASP A   7      14.643  12.187  -5.758  1.00  2.61           C  
ATOM     99  O   ASP A   7      15.372  13.167  -5.591  1.00  2.61           O  
ATOM    100  CB  ASP A   7      16.411  10.475  -5.181  1.00  2.61           C  
ATOM    101  CG  ASP A   7      16.889  10.202  -6.634  1.00  2.61           C  
ATOM    102  OD1 ASP A   7      16.084  10.236  -7.533  1.00  2.61           O  
ATOM    103  OD2 ASP A   7      18.063   9.953  -6.808  1.00  2.61           O  
ATOM    104  H   ASP A   7      14.356   9.228  -6.288  1.00  2.61           H  
ATOM    105  HA  ASP A   7      14.733  11.022  -3.978  1.00  2.61           H  
ATOM    106 1HB  ASP A   7      17.028  11.271  -4.766  1.00  2.61           H  
ATOM    107 2HB  ASP A   7      16.601   9.580  -4.587  1.00  2.61           H  
ATOM    108  N   ARG A   8      13.567  12.214  -6.545  1.00  1.86           N  
ATOM    109  CA  ARG A   8      13.178  13.411  -7.265  1.00  1.86           C  
ATOM    110  C   ARG A   8      12.393  14.337  -6.344  1.00  1.86           C  
ATOM    111  O   ARG A   8      11.964  13.933  -5.264  1.00  1.86           O  
ATOM    112  CB  ARG A   8      12.377  13.057  -8.492  1.00  1.86           C  
ATOM    113  CG  ARG A   8      13.138  12.288  -9.564  1.00  1.86           C  
ATOM    114  CD  ARG A   8      12.242  11.923 -10.697  1.00  1.86           C  
ATOM    115  NE  ARG A   8      12.932  11.203 -11.747  1.00  1.86           N  
ATOM    116  CZ  ARG A   8      12.321  10.664 -12.823  1.00  1.86           C  
ATOM    117  NH1 ARG A   8      11.008  10.768 -12.970  1.00  1.86           N  
ATOM    118  NH2 ARG A   8      13.040  10.024 -13.735  1.00  1.86           N  
ATOM    119  H   ARG A   8      13.001  11.374  -6.667  1.00  1.86           H  
ATOM    120  HA  ARG A   8      14.080  13.930  -7.588  1.00  1.86           H  
ATOM    121 1HB  ARG A   8      11.505  12.473  -8.207  1.00  1.86           H  
ATOM    122 2HB  ARG A   8      12.030  13.973  -8.956  1.00  1.86           H  
ATOM    123 1HG  ARG A   8      13.951  12.902  -9.947  1.00  1.86           H  
ATOM    124 2HG  ARG A   8      13.546  11.370  -9.130  1.00  1.86           H  
ATOM    125 1HD  ARG A   8      11.450  11.278 -10.320  1.00  1.86           H  
ATOM    126 2HD  ARG A   8      11.799  12.821 -11.127  1.00  1.86           H  
ATOM    127  HE  ARG A   8      13.933  11.099 -11.666  1.00  1.86           H  
ATOM    128 1HH1 ARG A   8      10.425  11.266 -12.263  1.00  1.86           H  
ATOM    129 2HH1 ARG A   8      10.556  10.365 -13.771  1.00  1.86           H  
ATOM    130 1HH2 ARG A   8      14.042   9.943 -13.623  1.00  1.86           H  
ATOM    131 2HH2 ARG A   8      12.588   9.618 -14.540  1.00  1.86           H  
ATOM    132  N   PHE A   9      12.227  15.581  -6.759  1.00  1.33           N  
ATOM    133  CA  PHE A   9      11.558  16.578  -5.932  1.00  1.33           C  
ATOM    134  C   PHE A   9      10.053  16.408  -5.732  1.00  1.33           C  
ATOM    135  O   PHE A   9       9.303  16.053  -6.661  1.00  1.33           O  
ATOM    136  CB  PHE A   9      11.788  17.961  -6.538  1.00  1.33           C  
ATOM    137  CG  PHE A   9      13.164  18.479  -6.372  1.00  1.33           C  
ATOM    138  CD1 PHE A   9      14.037  18.505  -7.446  1.00  1.33           C  
ATOM    139  CD2 PHE A   9      13.597  18.951  -5.143  1.00  1.33           C  
ATOM    140  CE1 PHE A   9      15.319  18.988  -7.295  1.00  1.33           C  
ATOM    141  CE2 PHE A   9      14.877  19.440  -4.991  1.00  1.33           C  
ATOM    142  CZ  PHE A   9      15.741  19.458  -6.068  1.00  1.33           C  
ATOM    143  H   PHE A   9      12.596  15.857  -7.658  1.00  1.33           H  
ATOM    144  HA  PHE A   9      12.025  16.550  -4.943  1.00  1.33           H  
ATOM    145 1HB  PHE A   9      11.572  17.930  -7.606  1.00  1.33           H  
ATOM    146 2HB  PHE A   9      11.096  18.672  -6.084  1.00  1.33           H  
ATOM    147  HD1 PHE A   9      13.701  18.136  -8.418  1.00  1.33           H  
ATOM    148  HD2 PHE A   9      12.911  18.932  -4.288  1.00  1.33           H  
ATOM    149  HE1 PHE A   9      15.998  18.999  -8.146  1.00  1.33           H  
ATOM    150  HE2 PHE A   9      15.207  19.808  -4.018  1.00  1.33           H  
ATOM    151  HZ  PHE A   9      16.752  19.840  -5.948  1.00  1.33           H  
ATOM    152  N   ARG A  10       9.626  16.747  -4.514  1.00  0.99           N  
ATOM    153  CA  ARG A  10       8.216  16.802  -4.159  1.00  0.99           C  
ATOM    154  C   ARG A  10       7.859  18.200  -3.650  1.00  0.99           C  
ATOM    155  O   ARG A  10       8.653  18.819  -2.946  1.00  0.99           O  
ATOM    156  CB  ARG A  10       7.902  15.748  -3.098  1.00  0.99           C  
ATOM    157  CG  ARG A  10       8.043  14.313  -3.616  1.00  0.99           C  
ATOM    158  CD  ARG A  10       7.691  13.254  -2.628  1.00  0.99           C  
ATOM    159  NE  ARG A  10       7.508  12.007  -3.283  1.00  0.99           N  
ATOM    160  CZ  ARG A  10       8.475  11.120  -3.551  1.00  0.99           C  
ATOM    161  NH1 ARG A  10       9.726  11.365  -3.169  1.00  0.99           N  
ATOM    162  NH2 ARG A  10       8.155  10.015  -4.202  1.00  0.99           N  
ATOM    163  H   ARG A  10      10.324  16.940  -3.789  1.00  0.99           H  
ATOM    164  HA  ARG A  10       7.623  16.588  -5.044  1.00  0.99           H  
ATOM    165 1HB  ARG A  10       8.580  15.866  -2.255  1.00  0.99           H  
ATOM    166 2HB  ARG A  10       6.884  15.882  -2.731  1.00  0.99           H  
ATOM    167 1HG  ARG A  10       7.440  14.182  -4.488  1.00  0.99           H  
ATOM    168 2HG  ARG A  10       9.087  14.152  -3.893  1.00  0.99           H  
ATOM    169 1HD  ARG A  10       8.491  13.121  -1.957  1.00  0.99           H  
ATOM    170 2HD  ARG A  10       6.797  13.495  -2.076  1.00  0.99           H  
ATOM    171  HE  ARG A  10       6.562  11.794  -3.608  1.00  0.99           H  
ATOM    172 1HH1 ARG A  10       9.937  12.228  -2.691  1.00  0.99           H  
ATOM    173 2HH1 ARG A  10      10.505  10.713  -3.375  1.00  0.99           H  
ATOM    174 1HH2 ARG A  10       7.175   9.863  -4.516  1.00  0.99           H  
ATOM    175 2HH2 ARG A  10       8.853   9.346  -4.430  1.00  0.99           H  
ATOM    176  N   ILE A  11       6.685  18.698  -4.011  1.00  0.80           N  
ATOM    177  CA  ILE A  11       6.252  20.018  -3.529  1.00  0.80           C  
ATOM    178  C   ILE A  11       4.944  19.987  -2.759  1.00  0.80           C  
ATOM    179  O   ILE A  11       4.010  19.301  -3.155  1.00  0.80           O  
ATOM    180  CB  ILE A  11       6.166  21.058  -4.668  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       7.540  21.289  -5.252  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       5.582  22.381  -4.162  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       7.539  22.095  -6.498  1.00  0.80           C  
ATOM    184  H   ILE A  11       6.094  18.149  -4.642  1.00  0.80           H  
ATOM    185  HA  ILE A  11       7.010  20.380  -2.846  1.00  0.80           H  
ATOM    186  HB  ILE A  11       5.553  20.662  -5.459  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       8.118  21.797  -4.531  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       8.011  20.341  -5.457  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       5.534  23.078  -4.980  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       4.585  22.224  -3.777  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       6.218  22.789  -3.371  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       8.560  22.236  -6.854  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       6.964  21.587  -7.257  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       7.099  23.048  -6.306  1.00  0.80           H  
ATOM    195  N   VAL A  12       4.901  20.701  -1.638  1.00  0.71           N  
ATOM    196  CA  VAL A  12       3.688  20.826  -0.834  1.00  0.71           C  
ATOM    197  C   VAL A  12       3.056  22.203  -1.011  1.00  0.71           C  
ATOM    198  O   VAL A  12       3.690  23.206  -0.676  1.00  0.71           O  
ATOM    199  CB  VAL A  12       4.031  20.666   0.657  1.00  0.71           C  
ATOM    200  CG1 VAL A  12       2.766  20.843   1.516  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       4.721  19.324   0.883  1.00  0.71           C  
ATOM    202  H   VAL A  12       5.747  21.199  -1.355  1.00  0.71           H  
ATOM    203  HA  VAL A  12       2.972  20.064  -1.142  1.00  0.71           H  
ATOM    204  HB  VAL A  12       4.706  21.451   0.947  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       3.017  20.752   2.576  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12       2.339  21.833   1.333  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       2.036  20.103   1.258  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       4.982  19.219   1.938  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       4.065  18.524   0.589  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       5.631  19.279   0.279  1.00  0.71           H  
ATOM    211  N   VAL A  13       1.809  22.257  -1.499  1.00  0.70           N  
ATOM    212  CA  VAL A  13       1.173  23.555  -1.684  1.00  0.70           C  
ATOM    213  C   VAL A  13      -0.004  23.794  -0.739  1.00  0.70           C  
ATOM    214  O   VAL A  13      -1.002  23.060  -0.736  1.00  0.70           O  
ATOM    215  CB  VAL A  13       0.690  23.769  -3.116  1.00  0.70           C  
ATOM    216  CG1 VAL A  13       0.047  25.138  -3.207  1.00  0.70           C  
ATOM    217  CG2 VAL A  13       1.826  23.684  -4.038  1.00  0.70           C  
ATOM    218  H   VAL A  13       1.333  21.403  -1.786  1.00  0.70           H  
ATOM    219  HA  VAL A  13       1.920  24.308  -1.495  1.00  0.70           H  
ATOM    220  HB  VAL A  13      -0.051  23.013  -3.372  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      -0.296  25.315  -4.217  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13      -0.786  25.212  -2.524  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13       0.788  25.885  -2.932  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13       1.479  23.840  -5.058  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13       2.553  24.432  -3.783  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13       2.265  22.705  -3.933  1.00  0.70           H  
ATOM    227  N   GLY A  14       0.146  24.856   0.041  1.00  0.73           N  
ATOM    228  CA  GLY A  14      -0.770  25.336   1.059  1.00  0.73           C  
ATOM    229  C   GLY A  14      -0.256  24.917   2.431  1.00  0.73           C  
ATOM    230  O   GLY A  14      -0.451  23.785   2.872  1.00  0.73           O  
ATOM    231  H   GLY A  14       1.007  25.385  -0.081  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      -0.837  26.424   1.008  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      -1.766  24.935   0.886  1.00  0.73           H  
ATOM    234  N   LEU A  15       0.367  25.835   3.151  1.00  0.77           N  
ATOM    235  CA  LEU A  15       0.953  25.493   4.438  1.00  0.77           C  
ATOM    236  C   LEU A  15      -0.038  25.694   5.577  1.00  0.77           C  
ATOM    237  O   LEU A  15       0.107  26.587   6.414  1.00  0.77           O  
ATOM    238  CB  LEU A  15       2.210  26.317   4.669  1.00  0.77           C  
ATOM    239  CG  LEU A  15       3.046  25.899   5.870  1.00  0.77           C  
ATOM    240  CD1 LEU A  15       3.585  24.465   5.658  1.00  0.77           C  
ATOM    241  CD2 LEU A  15       4.160  26.945   6.075  1.00  0.77           C  
ATOM    242  H   LEU A  15       0.442  26.787   2.799  1.00  0.77           H  
ATOM    243  HA  LEU A  15       1.240  24.444   4.418  1.00  0.77           H  
ATOM    244 1HB  LEU A  15       2.839  26.250   3.781  1.00  0.77           H  
ATOM    245 2HB  LEU A  15       1.918  27.362   4.803  1.00  0.77           H  
ATOM    246  HG  LEU A  15       2.422  25.860   6.748  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15       4.161  24.173   6.517  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15       2.746  23.780   5.534  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15       4.202  24.420   4.790  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15       4.759  26.672   6.941  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15       4.787  26.989   5.191  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15       3.713  27.922   6.243  1.00  0.77           H  
ATOM    253  N   GLY A  16      -1.055  24.851   5.578  1.00  0.80           N  
ATOM    254  CA  GLY A  16      -2.108  24.880   6.587  1.00  0.80           C  
ATOM    255  C   GLY A  16      -1.831  23.819   7.633  1.00  0.80           C  
ATOM    256  O   GLY A  16      -0.708  23.331   7.735  1.00  0.80           O  
ATOM    257  H   GLY A  16      -1.073  24.184   4.806  1.00  0.80           H  
ATOM    258 1HA  GLY A  16      -2.148  25.864   7.056  1.00  0.80           H  
ATOM    259 2HA  GLY A  16      -3.074  24.699   6.116  1.00  0.80           H  
ATOM    260  N   LYS A  17      -2.844  23.433   8.405  1.00  0.82           N  
ATOM    261  CA  LYS A  17      -2.626  22.403   9.422  1.00  0.82           C  
ATOM    262  C   LYS A  17      -2.199  21.100   8.731  1.00  0.82           C  
ATOM    263  O   LYS A  17      -1.185  20.488   9.086  1.00  0.82           O  
ATOM    264  CB  LYS A  17      -3.891  22.212  10.263  1.00  0.82           C  
ATOM    265  CG  LYS A  17      -3.765  21.206  11.397  1.00  0.82           C  
ATOM    266  CD  LYS A  17      -5.068  21.096  12.223  1.00  0.82           C  
ATOM    267  CE  LYS A  17      -6.184  20.358  11.468  1.00  0.82           C  
ATOM    268  NZ  LYS A  17      -7.405  20.183  12.312  1.00  0.82           N  
ATOM    269  H   LYS A  17      -3.754  23.859   8.300  1.00  0.82           H  
ATOM    270  HA  LYS A  17      -1.813  22.721  10.076  1.00  0.82           H  
ATOM    271 1HB  LYS A  17      -4.184  23.167  10.699  1.00  0.82           H  
ATOM    272 2HB  LYS A  17      -4.707  21.881   9.622  1.00  0.82           H  
ATOM    273 1HG  LYS A  17      -3.522  20.247  10.980  1.00  0.82           H  
ATOM    274 2HG  LYS A  17      -2.953  21.507  12.056  1.00  0.82           H  
ATOM    275 1HD  LYS A  17      -4.861  20.556  13.148  1.00  0.82           H  
ATOM    276 2HD  LYS A  17      -5.418  22.096  12.480  1.00  0.82           H  
ATOM    277 1HE  LYS A  17      -6.447  20.916  10.571  1.00  0.82           H  
ATOM    278 2HE  LYS A  17      -5.829  19.377  11.177  1.00  0.82           H  
ATOM    279 1HZ  LYS A  17      -8.117  19.679  11.785  1.00  0.82           H  
ATOM    280 2HZ  LYS A  17      -7.172  19.653  13.144  1.00  0.82           H  
ATOM    281 3HZ  LYS A  17      -7.764  21.085  12.583  1.00  0.82           H  
ATOM    282  N   SER A  18      -2.972  20.709   7.708  1.00  0.82           N  
ATOM    283  CA  SER A  18      -2.697  19.515   6.911  1.00  0.82           C  
ATOM    284  C   SER A  18      -1.389  19.680   6.141  1.00  0.82           C  
ATOM    285  O   SER A  18      -0.627  18.729   5.961  1.00  0.82           O  
ATOM    286  CB  SER A  18      -3.843  19.240   5.955  1.00  0.82           C  
ATOM    287  OG  SER A  18      -5.009  18.887   6.654  1.00  0.82           O  
ATOM    288  H   SER A  18      -3.782  21.266   7.479  1.00  0.82           H  
ATOM    289  HA  SER A  18      -2.596  18.666   7.584  1.00  0.82           H  
ATOM    290 1HB  SER A  18      -4.031  20.120   5.346  1.00  0.82           H  
ATOM    291 2HB  SER A  18      -3.565  18.427   5.281  1.00  0.82           H  
ATOM    292  HG  SER A  18      -5.560  18.395   6.021  1.00  0.82           H  
ATOM    293  N   GLY A  19      -1.145  20.901   5.681  1.00  0.80           N  
ATOM    294  CA  GLY A  19       0.052  21.244   4.930  1.00  0.80           C  
ATOM    295  C   GLY A  19       1.290  20.954   5.758  1.00  0.80           C  
ATOM    296  O   GLY A  19       2.186  20.228   5.322  1.00  0.80           O  
ATOM    297  H   GLY A  19      -1.818  21.623   5.880  1.00  0.80           H  
ATOM    298 1HA  GLY A  19       0.083  20.688   3.993  1.00  0.80           H  
ATOM    299 2HA  GLY A  19       0.028  22.298   4.685  1.00  0.80           H  
ATOM    300  N   MET A  20       1.337  21.514   6.968  1.00  0.77           N  
ATOM    301  CA  MET A  20       2.478  21.303   7.836  1.00  0.77           C  
ATOM    302  C   MET A  20       2.589  19.832   8.235  1.00  0.77           C  
ATOM    303  O   MET A  20       3.695  19.316   8.407  1.00  0.77           O  
ATOM    304  CB  MET A  20       2.404  22.204   9.057  1.00  0.77           C  
ATOM    305  CG  MET A  20       3.705  22.217   9.849  1.00  0.77           C  
ATOM    306  SD  MET A  20       5.083  22.945   8.923  1.00  0.77           S  
ATOM    307  CE  MET A  20       6.435  21.988   9.551  1.00  0.77           C  
ATOM    308  H   MET A  20       0.571  22.110   7.278  1.00  0.77           H  
ATOM    309  HA  MET A  20       3.377  21.564   7.283  1.00  0.77           H  
ATOM    310 1HB  MET A  20       2.174  23.229   8.748  1.00  0.77           H  
ATOM    311 2HB  MET A  20       1.593  21.870   9.709  1.00  0.77           H  
ATOM    312 1HG  MET A  20       3.563  22.791  10.768  1.00  0.77           H  
ATOM    313 2HG  MET A  20       3.975  21.202  10.105  1.00  0.77           H  
ATOM    314 1HE  MET A  20       7.346  22.296   9.075  1.00  0.77           H  
ATOM    315 2HE  MET A  20       6.523  22.126  10.632  1.00  0.77           H  
ATOM    316 3HE  MET A  20       6.260  20.939   9.331  1.00  0.77           H  
ATOM    317  N   SER A  21       1.457  19.131   8.368  1.00  0.74           N  
ATOM    318  CA  SER A  21       1.518  17.702   8.671  1.00  0.74           C  
ATOM    319  C   SER A  21       2.253  16.980   7.549  1.00  0.74           C  
ATOM    320  O   SER A  21       3.157  16.179   7.803  1.00  0.74           O  
ATOM    321  CB  SER A  21       0.139  17.122   8.849  1.00  0.74           C  
ATOM    322  OG  SER A  21       0.199  15.740   9.088  1.00  0.74           O  
ATOM    323  H   SER A  21       0.548  19.590   8.278  1.00  0.74           H  
ATOM    324  HA  SER A  21       2.075  17.559   9.597  1.00  0.74           H  
ATOM    325 1HB  SER A  21      -0.344  17.616   9.687  1.00  0.74           H  
ATOM    326 2HB  SER A  21      -0.458  17.309   7.973  1.00  0.74           H  
ATOM    327  HG  SER A  21       0.809  15.604   9.854  1.00  0.74           H  
ATOM    328  N   LEU A  22       1.893  17.293   6.301  1.00  0.73           N  
ATOM    329  CA  LEU A  22       2.563  16.701   5.157  1.00  0.73           C  
ATOM    330  C   LEU A  22       4.043  17.033   5.154  1.00  0.73           C  
ATOM    331  O   LEU A  22       4.870  16.156   4.912  1.00  0.73           O  
ATOM    332  CB  LEU A  22       1.923  17.113   3.843  1.00  0.73           C  
ATOM    333  CG  LEU A  22       2.651  16.561   2.651  1.00  0.73           C  
ATOM    334  CD1 LEU A  22       2.695  15.109   2.696  1.00  0.73           C  
ATOM    335  CD2 LEU A  22       1.968  16.908   1.469  1.00  0.73           C  
ATOM    336  H   LEU A  22       1.124  17.949   6.152  1.00  0.73           H  
ATOM    337  HA  LEU A  22       2.473  15.627   5.238  1.00  0.73           H  
ATOM    338 1HB  LEU A  22       0.892  16.768   3.823  1.00  0.73           H  
ATOM    339 2HB  LEU A  22       1.929  18.201   3.775  1.00  0.73           H  
ATOM    340  HG  LEU A  22       3.665  16.955   2.642  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22       3.222  14.743   1.818  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22       3.205  14.776   3.597  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22       1.687  14.746   2.682  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22       2.539  16.492   0.666  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22       0.963  16.485   1.485  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22       1.906  17.962   1.373  1.00  0.73           H  
ATOM    347  N   VAL A  23       4.392  18.280   5.446  1.00  0.73           N  
ATOM    348  CA  VAL A  23       5.801  18.643   5.528  1.00  0.73           C  
ATOM    349  C   VAL A  23       6.541  17.827   6.575  1.00  0.73           C  
ATOM    350  O   VAL A  23       7.626  17.303   6.310  1.00  0.73           O  
ATOM    351  CB  VAL A  23       5.958  20.107   5.923  1.00  0.73           C  
ATOM    352  CG1 VAL A  23       7.369  20.355   6.262  1.00  0.73           C  
ATOM    353  CG2 VAL A  23       5.505  21.011   4.791  1.00  0.73           C  
ATOM    354  H   VAL A  23       3.667  18.980   5.607  1.00  0.73           H  
ATOM    355  HA  VAL A  23       6.259  18.473   4.552  1.00  0.73           H  
ATOM    356  HB  VAL A  23       5.371  20.299   6.809  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23       7.482  21.334   6.570  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23       7.673  19.699   7.070  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23       7.954  20.176   5.437  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23       5.621  22.052   5.088  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23       6.107  20.810   3.910  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23       4.467  20.815   4.569  1.00  0.73           H  
ATOM    363  N   ARG A  24       5.952  17.688   7.766  1.00  0.75           N  
ATOM    364  CA  ARG A  24       6.601  16.899   8.797  1.00  0.75           C  
ATOM    365  C   ARG A  24       6.757  15.455   8.342  1.00  0.75           C  
ATOM    366  O   ARG A  24       7.819  14.847   8.505  1.00  0.75           O  
ATOM    367  CB  ARG A  24       5.795  16.929  10.102  1.00  0.75           C  
ATOM    368  CG  ARG A  24       5.826  18.244  10.908  1.00  0.75           C  
ATOM    369  CD  ARG A  24       5.263  18.077  12.300  1.00  0.75           C  
ATOM    370  NE  ARG A  24       3.806  17.854  12.327  1.00  0.75           N  
ATOM    371  CZ  ARG A  24       2.889  18.844  12.415  1.00  0.75           C  
ATOM    372  NH1 ARG A  24       3.289  20.097  12.506  1.00  0.75           N  
ATOM    373  NH2 ARG A  24       1.592  18.566  12.426  1.00  0.75           N  
ATOM    374  H   ARG A  24       5.060  18.144   7.954  1.00  0.75           H  
ATOM    375  HA  ARG A  24       7.586  17.313   8.977  1.00  0.75           H  
ATOM    376 1HB  ARG A  24       4.748  16.723   9.871  1.00  0.75           H  
ATOM    377 2HB  ARG A  24       6.143  16.133  10.756  1.00  0.75           H  
ATOM    378 1HG  ARG A  24       6.841  18.576  11.016  1.00  0.75           H  
ATOM    379 2HG  ARG A  24       5.248  19.002  10.390  1.00  0.75           H  
ATOM    380 1HD  ARG A  24       5.743  17.222  12.775  1.00  0.75           H  
ATOM    381 2HD  ARG A  24       5.479  18.976  12.877  1.00  0.75           H  
ATOM    382  HE  ARG A  24       3.458  16.895  12.260  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24       4.279  20.310  12.519  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24       2.609  20.841  12.577  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24       1.254  17.583  12.378  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24       0.919  19.306  12.497  1.00  0.75           H  
ATOM    387  N   PHE A  25       5.714  14.919   7.714  1.00  0.78           N  
ATOM    388  CA  PHE A  25       5.736  13.551   7.242  1.00  0.78           C  
ATOM    389  C   PHE A  25       6.827  13.327   6.197  1.00  0.78           C  
ATOM    390  O   PHE A  25       7.653  12.418   6.331  1.00  0.78           O  
ATOM    391  CB  PHE A  25       4.373  13.171   6.673  1.00  0.78           C  
ATOM    392  CG  PHE A  25       4.337  11.805   6.189  1.00  0.78           C  
ATOM    393  CD1 PHE A  25       4.219  10.779   7.089  1.00  0.78           C  
ATOM    394  CD2 PHE A  25       4.437  11.518   4.857  1.00  0.78           C  
ATOM    395  CE1 PHE A  25       4.211   9.489   6.670  1.00  0.78           C  
ATOM    396  CE2 PHE A  25       4.419  10.215   4.432  1.00  0.78           C  
ATOM    397  CZ  PHE A  25       4.308   9.208   5.352  1.00  0.78           C  
ATOM    398  H   PHE A  25       4.863  15.466   7.597  1.00  0.78           H  
ATOM    399  HA  PHE A  25       5.943  12.903   8.093  1.00  0.78           H  
ATOM    400 1HB  PHE A  25       3.605  13.297   7.437  1.00  0.78           H  
ATOM    401 2HB  PHE A  25       4.125  13.832   5.848  1.00  0.78           H  
ATOM    402  HD1 PHE A  25       4.142  11.009   8.152  1.00  0.78           H  
ATOM    403  HD2 PHE A  25       4.536  12.338   4.147  1.00  0.78           H  
ATOM    404  HE1 PHE A  25       4.124   8.679   7.395  1.00  0.78           H  
ATOM    405  HE2 PHE A  25       4.502   9.973   3.376  1.00  0.78           H  
ATOM    406  HZ  PHE A  25       4.303   8.187   5.041  1.00  0.78           H  
ATOM    407  N   LEU A  26       6.851  14.160   5.161  1.00  0.82           N  
ATOM    408  CA  LEU A  26       7.822  13.964   4.102  1.00  0.82           C  
ATOM    409  C   LEU A  26       9.231  14.109   4.656  1.00  0.82           C  
ATOM    410  O   LEU A  26      10.136  13.345   4.296  1.00  0.82           O  
ATOM    411  CB  LEU A  26       7.583  14.973   2.975  1.00  0.82           C  
ATOM    412  CG  LEU A  26       6.293  14.786   2.153  1.00  0.82           C  
ATOM    413  CD1 LEU A  26       6.169  15.951   1.168  1.00  0.82           C  
ATOM    414  CD2 LEU A  26       6.287  13.429   1.424  1.00  0.82           C  
ATOM    415  H   LEU A  26       6.175  14.917   5.101  1.00  0.82           H  
ATOM    416  HA  LEU A  26       7.704  12.958   3.705  1.00  0.82           H  
ATOM    417 1HB  LEU A  26       7.525  15.967   3.430  1.00  0.82           H  
ATOM    418 2HB  LEU A  26       8.413  14.972   2.300  1.00  0.82           H  
ATOM    419  HG  LEU A  26       5.457  14.822   2.826  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26       5.242  15.858   0.598  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26       6.160  16.885   1.728  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26       7.016  15.945   0.485  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26       5.355  13.322   0.865  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26       7.119  13.380   0.740  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26       6.366  12.622   2.154  1.00  0.82           H  
ATOM    426  N   ALA A  27       9.428  15.058   5.572  1.00  0.88           N  
ATOM    427  CA  ALA A  27      10.745  15.224   6.154  1.00  0.88           C  
ATOM    428  C   ALA A  27      11.172  13.967   6.909  1.00  0.88           C  
ATOM    429  O   ALA A  27      12.305  13.500   6.761  1.00  0.88           O  
ATOM    430  CB  ALA A  27      10.742  16.415   7.081  1.00  0.88           C  
ATOM    431  H   ALA A  27       8.674  15.685   5.858  1.00  0.88           H  
ATOM    432  HA  ALA A  27      11.457  15.390   5.349  1.00  0.88           H  
ATOM    433 1HB  ALA A  27      11.737  16.538   7.492  1.00  0.88           H  
ATOM    434 2HB  ALA A  27      10.454  17.310   6.540  1.00  0.88           H  
ATOM    435 3HB  ALA A  27      10.026  16.236   7.885  1.00  0.88           H  
ATOM    436  N   ASN A  28      10.237  13.357   7.644  1.00  0.95           N  
ATOM    437  CA  ASN A  28      10.515  12.155   8.427  1.00  0.95           C  
ATOM    438  C   ASN A  28      10.839  10.959   7.530  1.00  0.95           C  
ATOM    439  O   ASN A  28      11.560  10.042   7.932  1.00  0.95           O  
ATOM    440  CB  ASN A  28       9.354  11.852   9.351  1.00  0.95           C  
ATOM    441  CG  ASN A  28       9.251  12.831  10.507  1.00  0.95           C  
ATOM    442  OD1 ASN A  28      10.229  13.490  10.890  1.00  0.95           O  
ATOM    443  ND2 ASN A  28       8.072  12.934  11.070  1.00  0.95           N  
ATOM    444  H   ASN A  28       9.307  13.773   7.717  1.00  0.95           H  
ATOM    445  HA  ASN A  28      11.397  12.345   9.039  1.00  0.95           H  
ATOM    446 1HB  ASN A  28       8.425  11.889   8.780  1.00  0.95           H  
ATOM    447 2HB  ASN A  28       9.456  10.843   9.745  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28       7.936  13.563  11.834  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28       7.309  12.388  10.731  1.00  0.95           H  
ATOM    450  N   GLN A  29      10.340  10.995   6.295  1.00  1.00           N  
ATOM    451  CA  GLN A  29      10.576   9.943   5.311  1.00  1.00           C  
ATOM    452  C   GLN A  29      11.880  10.159   4.520  1.00  1.00           C  
ATOM    453  O   GLN A  29      12.219   9.344   3.661  1.00  1.00           O  
ATOM    454  CB  GLN A  29       9.395   9.853   4.327  1.00  1.00           C  
ATOM    455  CG  GLN A  29       8.035   9.431   4.933  1.00  1.00           C  
ATOM    456  CD  GLN A  29       7.993   8.000   5.433  1.00  1.00           C  
ATOM    457  OE1 GLN A  29       8.269   7.071   4.667  1.00  1.00           O  
ATOM    458  NE2 GLN A  29       7.659   7.802   6.705  1.00  1.00           N  
ATOM    459  H   GLN A  29       9.719  11.768   6.048  1.00  1.00           H  
ATOM    460  HA  GLN A  29      10.660   8.996   5.840  1.00  1.00           H  
ATOM    461 1HB  GLN A  29       9.238  10.835   3.888  1.00  1.00           H  
ATOM    462 2HB  GLN A  29       9.641   9.167   3.516  1.00  1.00           H  
ATOM    463 1HG  GLN A  29       7.807  10.074   5.773  1.00  1.00           H  
ATOM    464 2HG  GLN A  29       7.273   9.545   4.166  1.00  1.00           H  
ATOM    465 1HE2 GLN A  29       7.620   6.872   7.072  1.00  1.00           H  
ATOM    466 2HE2 GLN A  29       7.459   8.580   7.300  1.00  1.00           H  
ATOM    467  N   GLY A  30      12.613  11.252   4.789  1.00  1.02           N  
ATOM    468  CA  GLY A  30      13.867  11.525   4.083  1.00  1.02           C  
ATOM    469  C   GLY A  30      13.683  12.125   2.687  1.00  1.02           C  
ATOM    470  O   GLY A  30      14.578  12.046   1.843  1.00  1.02           O  
ATOM    471  H   GLY A  30      12.316  11.913   5.508  1.00  1.02           H  
ATOM    472 1HA  GLY A  30      14.460  12.210   4.689  1.00  1.02           H  
ATOM    473 2HA  GLY A  30      14.438  10.602   4.007  1.00  1.02           H  
ATOM    474  N   VAL A  31      12.521  12.704   2.442  1.00  0.99           N  
ATOM    475  CA  VAL A  31      12.165  13.291   1.160  1.00  0.99           C  
ATOM    476  C   VAL A  31      12.734  14.672   0.881  1.00  0.99           C  
ATOM    477  O   VAL A  31      12.782  15.531   1.761  1.00  0.99           O  
ATOM    478  CB  VAL A  31      10.649  13.368   1.073  1.00  0.99           C  
ATOM    479  CG1 VAL A  31      10.202  14.134  -0.131  1.00  0.99           C  
ATOM    480  CG2 VAL A  31      10.093  11.976   1.050  1.00  0.99           C  
ATOM    481  H   VAL A  31      11.823  12.755   3.186  1.00  0.99           H  
ATOM    482  HA  VAL A  31      12.519  12.615   0.382  1.00  0.99           H  
ATOM    483  HB  VAL A  31      10.292  13.886   1.930  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       9.128  14.185  -0.133  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31      10.588  15.134  -0.090  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31      10.558  13.648  -1.035  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       9.013  12.014   1.022  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31      10.465  11.452   0.170  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31      10.415  11.451   1.945  1.00  0.99           H  
ATOM    490  N   SER A  32      13.195  14.869  -0.350  1.00  0.93           N  
ATOM    491  CA  SER A  32      13.655  16.174  -0.798  1.00  0.93           C  
ATOM    492  C   SER A  32      12.436  16.964  -1.277  1.00  0.93           C  
ATOM    493  O   SER A  32      11.766  16.553  -2.235  1.00  0.93           O  
ATOM    494  CB  SER A  32      14.643  16.022  -1.929  1.00  0.93           C  
ATOM    495  OG  SER A  32      15.012  17.263  -2.449  1.00  0.93           O  
ATOM    496  H   SER A  32      13.181  14.099  -1.006  1.00  0.93           H  
ATOM    497  HA  SER A  32      14.118  16.702   0.037  1.00  0.93           H  
ATOM    498 1HB  SER A  32      15.528  15.493  -1.576  1.00  0.93           H  
ATOM    499 2HB  SER A  32      14.193  15.417  -2.721  1.00  0.93           H  
ATOM    500  HG  SER A  32      15.517  17.066  -3.245  1.00  0.93           H  
ATOM    501  N   PHE A  33      12.125  18.065  -0.603  1.00  0.85           N  
ATOM    502  CA  PHE A  33      10.919  18.792  -0.961  1.00  0.85           C  
ATOM    503  C   PHE A  33      10.992  20.290  -0.771  1.00  0.85           C  
ATOM    504  O   PHE A  33      11.902  20.828  -0.133  1.00  0.85           O  
ATOM    505  CB  PHE A  33       9.692  18.292  -0.169  1.00  0.85           C  
ATOM    506  CG  PHE A  33       9.749  18.534   1.258  1.00  0.85           C  
ATOM    507  CD1 PHE A  33       9.182  19.670   1.786  1.00  0.85           C  
ATOM    508  CD2 PHE A  33      10.357  17.646   2.089  1.00  0.85           C  
ATOM    509  CE1 PHE A  33       9.245  19.911   3.116  1.00  0.85           C  
ATOM    510  CE2 PHE A  33      10.425  17.875   3.422  1.00  0.85           C  
ATOM    511  CZ  PHE A  33       9.875  19.007   3.949  1.00  0.85           C  
ATOM    512  H   PHE A  33      12.705  18.370   0.165  1.00  0.85           H  
ATOM    513  HA  PHE A  33      10.752  18.614  -2.016  1.00  0.85           H  
ATOM    514 1HB  PHE A  33       8.797  18.786  -0.534  1.00  0.85           H  
ATOM    515 2HB  PHE A  33       9.556  17.235  -0.334  1.00  0.85           H  
ATOM    516  HD1 PHE A  33       8.688  20.381   1.120  1.00  0.85           H  
ATOM    517  HD2 PHE A  33      10.789  16.754   1.672  1.00  0.85           H  
ATOM    518  HE1 PHE A  33       8.802  20.817   3.513  1.00  0.85           H  
ATOM    519  HE2 PHE A  33      10.919  17.160   4.058  1.00  0.85           H  
ATOM    520  HZ  PHE A  33       9.938  19.189   5.021  1.00  0.85           H  
ATOM    521  N   ALA A  34       9.985  20.941  -1.336  1.00  0.78           N  
ATOM    522  CA  ALA A  34       9.797  22.379  -1.246  1.00  0.78           C  
ATOM    523  C   ALA A  34       8.348  22.682  -0.889  1.00  0.78           C  
ATOM    524  O   ALA A  34       7.470  21.825  -1.022  1.00  0.78           O  
ATOM    525  CB  ALA A  34      10.195  23.047  -2.539  1.00  0.78           C  
ATOM    526  H   ALA A  34       9.325  20.377  -1.874  1.00  0.78           H  
ATOM    527  HA  ALA A  34      10.428  22.766  -0.447  1.00  0.78           H  
ATOM    528 1HB  ALA A  34      10.070  24.116  -2.438  1.00  0.78           H  
ATOM    529 2HB  ALA A  34      11.238  22.825  -2.751  1.00  0.78           H  
ATOM    530 3HB  ALA A  34       9.597  22.696  -3.335  1.00  0.78           H  
ATOM    531  N   VAL A  35       8.128  23.871  -0.358  1.00  0.73           N  
ATOM    532  CA  VAL A  35       6.816  24.305   0.105  1.00  0.73           C  
ATOM    533  C   VAL A  35       6.371  25.615  -0.521  1.00  0.73           C  
ATOM    534  O   VAL A  35       7.177  26.530  -0.686  1.00  0.73           O  
ATOM    535  CB  VAL A  35       6.819  24.457   1.637  1.00  0.73           C  
ATOM    536  CG1 VAL A  35       5.473  24.968   2.126  1.00  0.73           C  
ATOM    537  CG2 VAL A  35       7.149  23.119   2.287  1.00  0.73           C  
ATOM    538  H   VAL A  35       8.915  24.519  -0.292  1.00  0.73           H  
ATOM    539  HA  VAL A  35       6.091  23.538  -0.161  1.00  0.73           H  
ATOM    540  HB  VAL A  35       7.559  25.182   1.909  1.00  0.73           H  
ATOM    541 1HG1 VAL A  35       5.512  25.080   3.184  1.00  0.73           H  
ATOM    542 2HG1 VAL A  35       5.251  25.935   1.685  1.00  0.73           H  
ATOM    543 3HG1 VAL A  35       4.688  24.253   1.858  1.00  0.73           H  
ATOM    544 1HG2 VAL A  35       7.166  23.229   3.364  1.00  0.73           H  
ATOM    545 2HG2 VAL A  35       6.404  22.393   2.015  1.00  0.73           H  
ATOM    546 3HG2 VAL A  35       8.112  22.781   1.947  1.00  0.73           H  
ATOM    547  N   ALA A  36       5.105  25.695  -0.901  1.00  0.70           N  
ATOM    548  CA  ALA A  36       4.594  26.936  -1.453  1.00  0.70           C  
ATOM    549  C   ALA A  36       3.204  27.246  -0.930  1.00  0.70           C  
ATOM    550  O   ALA A  36       2.439  26.350  -0.587  1.00  0.70           O  
ATOM    551  CB  ALA A  36       4.580  26.879  -2.963  1.00  0.70           C  
ATOM    552  H   ALA A  36       4.496  24.885  -0.782  1.00  0.70           H  
ATOM    553  HA  ALA A  36       5.250  27.734  -1.139  1.00  0.70           H  
ATOM    554 1HB  ALA A  36       4.223  27.831  -3.354  1.00  0.70           H  
ATOM    555 2HB  ALA A  36       5.582  26.713  -3.285  1.00  0.70           H  
ATOM    556 3HB  ALA A  36       3.939  26.087  -3.298  1.00  0.70           H  
ATOM    557  N   ASP A  37       2.881  28.528  -0.892  1.00  0.71           N  
ATOM    558  CA  ASP A  37       1.568  28.987  -0.447  1.00  0.71           C  
ATOM    559  C   ASP A  37       1.230  30.303  -1.117  1.00  0.71           C  
ATOM    560  O   ASP A  37       2.120  31.109  -1.378  1.00  0.71           O  
ATOM    561  CB  ASP A  37       1.559  29.192   1.067  1.00  0.71           C  
ATOM    562  CG  ASP A  37       0.153  29.245   1.728  1.00  0.71           C  
ATOM    563  OD1 ASP A  37      -0.616  30.146   1.478  1.00  0.71           O  
ATOM    564  OD2 ASP A  37      -0.128  28.366   2.508  1.00  0.71           O  
ATOM    565  H   ASP A  37       3.610  29.206  -1.132  1.00  0.71           H  
ATOM    566  HA  ASP A  37       0.816  28.249  -0.729  1.00  0.71           H  
ATOM    567 1HB  ASP A  37       2.134  28.395   1.539  1.00  0.71           H  
ATOM    568 2HB  ASP A  37       2.073  30.133   1.293  1.00  0.71           H  
ATOM    569  N   THR A  38      -0.056  30.503  -1.389  1.00  0.72           N  
ATOM    570  CA  THR A  38      -0.541  31.710  -2.041  1.00  0.72           C  
ATOM    571  C   THR A  38      -0.691  32.903  -1.092  1.00  0.72           C  
ATOM    572  O   THR A  38      -0.858  34.045  -1.530  1.00  0.72           O  
ATOM    573  CB  THR A  38      -1.853  31.399  -2.771  1.00  0.72           C  
ATOM    574  OG1 THR A  38      -2.841  30.956  -1.835  1.00  0.72           O  
ATOM    575  CG2 THR A  38      -1.603  30.290  -3.810  1.00  0.72           C  
ATOM    576  H   THR A  38      -0.724  29.796  -1.116  1.00  0.72           H  
ATOM    577  HA  THR A  38       0.169  31.991  -2.789  1.00  0.72           H  
ATOM    578  HB  THR A  38      -2.213  32.297  -3.275  1.00  0.72           H  
ATOM    579  HG1 THR A  38      -2.993  31.646  -1.184  1.00  0.72           H  
ATOM    580 1HG2 THR A  38      -2.528  30.062  -4.339  1.00  0.72           H  
ATOM    581 2HG2 THR A  38      -0.857  30.630  -4.515  1.00  0.72           H  
ATOM    582 3HG2 THR A  38      -1.243  29.392  -3.307  1.00  0.72           H  
ATOM    583  N   ARG A  39      -0.643  32.641   0.210  1.00  0.76           N  
ATOM    584  CA  ARG A  39      -0.727  33.696   1.207  1.00  0.76           C  
ATOM    585  C   ARG A  39       0.659  34.239   1.515  1.00  0.76           C  
ATOM    586  O   ARG A  39       1.638  33.490   1.558  1.00  0.76           O  
ATOM    587  CB  ARG A  39      -1.351  33.169   2.479  1.00  0.76           C  
ATOM    588  CG  ARG A  39      -2.790  32.730   2.329  1.00  0.76           C  
ATOM    589  CD  ARG A  39      -3.277  32.063   3.543  1.00  0.76           C  
ATOM    590  NE  ARG A  39      -2.601  30.792   3.731  1.00  0.76           N  
ATOM    591  CZ  ARG A  39      -2.744  29.999   4.808  1.00  0.76           C  
ATOM    592  NH1 ARG A  39      -3.549  30.355   5.796  1.00  0.76           N  
ATOM    593  NH2 ARG A  39      -2.085  28.862   4.879  1.00  0.76           N  
ATOM    594  H   ARG A  39      -0.533  31.674   0.531  1.00  0.76           H  
ATOM    595  HA  ARG A  39      -1.345  34.505   0.816  1.00  0.76           H  
ATOM    596 1HB  ARG A  39      -0.781  32.308   2.827  1.00  0.76           H  
ATOM    597 2HB  ARG A  39      -1.298  33.931   3.258  1.00  0.76           H  
ATOM    598 1HG  ARG A  39      -3.420  33.593   2.120  1.00  0.76           H  
ATOM    599 2HG  ARG A  39      -2.856  32.016   1.504  1.00  0.76           H  
ATOM    600 1HD  ARG A  39      -3.078  32.688   4.411  1.00  0.76           H  
ATOM    601 2HD  ARG A  39      -4.345  31.875   3.460  1.00  0.76           H  
ATOM    602  HE  ARG A  39      -1.960  30.473   2.972  1.00  0.76           H  
ATOM    603 1HH1 ARG A  39      -4.061  31.225   5.744  1.00  0.76           H  
ATOM    604 2HH1 ARG A  39      -3.655  29.752   6.600  1.00  0.76           H  
ATOM    605 1HH2 ARG A  39      -1.453  28.587   4.100  1.00  0.76           H  
ATOM    606 2HH2 ARG A  39      -2.211  28.279   5.687  1.00  0.76           H  
ATOM    607  N   GLU A  40       0.747  35.530   1.785  1.00  0.79           N  
ATOM    608  CA  GLU A  40       2.024  36.088   2.185  1.00  0.79           C  
ATOM    609  C   GLU A  40       2.242  35.789   3.661  1.00  0.79           C  
ATOM    610  O   GLU A  40       1.367  36.053   4.481  1.00  0.79           O  
ATOM    611  CB  GLU A  40       2.064  37.597   1.916  1.00  0.79           C  
ATOM    612  CG  GLU A  40       3.406  38.256   2.215  1.00  0.79           C  
ATOM    613  CD  GLU A  40       3.433  39.739   1.905  1.00  0.79           C  
ATOM    614  OE1 GLU A  40       2.415  40.273   1.532  1.00  0.79           O  
ATOM    615  OE2 GLU A  40       4.480  40.332   2.034  1.00  0.79           O  
ATOM    616  H   GLU A  40      -0.070  36.120   1.722  1.00  0.79           H  
ATOM    617  HA  GLU A  40       2.818  35.612   1.614  1.00  0.79           H  
ATOM    618 1HB  GLU A  40       1.822  37.786   0.870  1.00  0.79           H  
ATOM    619 2HB  GLU A  40       1.308  38.092   2.524  1.00  0.79           H  
ATOM    620 1HG  GLU A  40       3.624  38.120   3.268  1.00  0.79           H  
ATOM    621 2HG  GLU A  40       4.183  37.750   1.645  1.00  0.79           H  
ATOM    622  N   ASN A  41       3.394  35.218   3.987  1.00  0.82           N  
ATOM    623  CA  ASN A  41       3.752  34.883   5.364  1.00  0.82           C  
ATOM    624  C   ASN A  41       2.712  34.075   6.174  1.00  0.82           C  
ATOM    625  O   ASN A  41       2.197  34.586   7.168  1.00  0.82           O  
ATOM    626  CB  ASN A  41       4.126  36.141   6.124  1.00  0.82           C  
ATOM    627  CG  ASN A  41       5.351  36.811   5.554  1.00  0.82           C  
ATOM    628  OD1 ASN A  41       6.310  36.141   5.149  1.00  0.82           O  
ATOM    629  ND2 ASN A  41       5.342  38.118   5.521  1.00  0.82           N  
ATOM    630  H   ASN A  41       4.054  35.016   3.249  1.00  0.82           H  
ATOM    631  HA  ASN A  41       4.644  34.272   5.316  1.00  0.82           H  
ATOM    632 1HB  ASN A  41       3.294  36.847   6.106  1.00  0.82           H  
ATOM    633 2HB  ASN A  41       4.317  35.888   7.167  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41       6.130  38.617   5.152  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41       4.547  38.623   5.856  1.00  0.82           H  
ATOM    636  N   PRO A  42       2.389  32.816   5.804  1.00  0.84           N  
ATOM    637  CA  PRO A  42       1.432  31.968   6.499  1.00  0.84           C  
ATOM    638  C   PRO A  42       1.857  31.848   7.966  1.00  0.84           C  
ATOM    639  O   PRO A  42       3.053  31.875   8.256  1.00  0.84           O  
ATOM    640  CB  PRO A  42       1.590  30.626   5.769  1.00  0.84           C  
ATOM    641  CG  PRO A  42       2.094  30.997   4.404  1.00  0.84           C  
ATOM    642  CD  PRO A  42       2.988  32.189   4.619  1.00  0.84           C  
ATOM    643  HA  PRO A  42       0.431  32.401   6.378  1.00  0.84           H  
ATOM    644 1HB  PRO A  42       2.283  29.974   6.320  1.00  0.84           H  
ATOM    645 2HB  PRO A  42       0.628  30.092   5.713  1.00  0.84           H  
ATOM    646 1HG  PRO A  42       2.621  30.139   3.955  1.00  0.84           H  
ATOM    647 2HG  PRO A  42       1.249  31.231   3.735  1.00  0.84           H  
ATOM    648 1HD  PRO A  42       4.018  31.888   4.803  1.00  0.84           H  
ATOM    649 2HD  PRO A  42       2.879  32.796   3.735  1.00  0.84           H  
ATOM    650  N   PRO A  43       0.921  31.611   8.900  1.00  0.85           N  
ATOM    651  CA  PRO A  43       1.156  31.516  10.339  1.00  0.85           C  
ATOM    652  C   PRO A  43       2.111  30.390  10.734  1.00  0.85           C  
ATOM    653  O   PRO A  43       2.749  30.453  11.783  1.00  0.85           O  
ATOM    654  CB  PRO A  43      -0.258  31.260  10.884  1.00  0.85           C  
ATOM    655  CG  PRO A  43      -1.038  30.690   9.714  1.00  0.85           C  
ATOM    656  CD  PRO A  43      -0.472  31.376   8.497  1.00  0.85           C  
ATOM    657  HA  PRO A  43       1.538  32.483  10.698  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      -0.204  30.560  11.732  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      -0.687  32.197  11.269  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      -0.915  29.594   9.680  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      -2.113  30.883   9.851  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      -0.542  30.692   7.650  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      -0.987  32.331   8.311  1.00  0.85           H  
ATOM    664  N   GLU A  44       2.234  29.386   9.872  1.00  0.84           N  
ATOM    665  CA  GLU A  44       3.110  28.243  10.089  1.00  0.84           C  
ATOM    666  C   GLU A  44       4.496  28.417   9.479  1.00  0.84           C  
ATOM    667  O   GLU A  44       5.335  27.523   9.601  1.00  0.84           O  
ATOM    668  CB  GLU A  44       2.485  26.985   9.498  1.00  0.84           C  
ATOM    669  CG  GLU A  44       1.205  26.491  10.139  1.00  0.84           C  
ATOM    670  CD  GLU A  44       1.414  26.004  11.550  1.00  0.84           C  
ATOM    671  OE1 GLU A  44       2.494  25.535  11.838  1.00  0.84           O  
ATOM    672  OE2 GLU A  44       0.499  26.090  12.334  1.00  0.84           O  
ATOM    673  H   GLU A  44       1.685  29.397   9.026  1.00  0.84           H  
ATOM    674  HA  GLU A  44       3.231  28.106  11.165  1.00  0.84           H  
ATOM    675 1HB  GLU A  44       2.229  27.204   8.473  1.00  0.84           H  
ATOM    676 2HB  GLU A  44       3.213  26.169   9.492  1.00  0.84           H  
ATOM    677 1HG  GLU A  44       0.478  27.304  10.146  1.00  0.84           H  
ATOM    678 2HG  GLU A  44       0.798  25.679   9.528  1.00  0.84           H  
ATOM    679  N   LEU A  45       4.749  29.547   8.824  1.00  0.82           N  
ATOM    680  CA  LEU A  45       6.018  29.748   8.141  1.00  0.82           C  
ATOM    681  C   LEU A  45       7.215  29.694   9.079  1.00  0.82           C  
ATOM    682  O   LEU A  45       8.211  29.033   8.782  1.00  0.82           O  
ATOM    683  CB  LEU A  45       5.993  31.077   7.397  1.00  0.82           C  
ATOM    684  CG  LEU A  45       7.239  31.440   6.650  1.00  0.82           C  
ATOM    685  CD1 LEU A  45       7.506  30.377   5.637  1.00  0.82           C  
ATOM    686  CD2 LEU A  45       7.027  32.770   5.959  1.00  0.82           C  
ATOM    687  H   LEU A  45       4.046  30.285   8.769  1.00  0.82           H  
ATOM    688  HA  LEU A  45       6.132  28.953   7.405  1.00  0.82           H  
ATOM    689 1HB  LEU A  45       5.171  31.052   6.690  1.00  0.82           H  
ATOM    690 2HB  LEU A  45       5.788  31.873   8.115  1.00  0.82           H  
ATOM    691  HG  LEU A  45       8.083  31.505   7.335  1.00  0.82           H  
ATOM    692 1HD1 LEU A  45       8.398  30.623   5.072  1.00  0.82           H  
ATOM    693 2HD1 LEU A  45       7.647  29.421   6.143  1.00  0.82           H  
ATOM    694 3HD1 LEU A  45       6.654  30.311   4.959  1.00  0.82           H  
ATOM    695 1HD2 LEU A  45       7.906  33.045   5.402  1.00  0.82           H  
ATOM    696 2HD2 LEU A  45       6.197  32.676   5.279  1.00  0.82           H  
ATOM    697 3HD2 LEU A  45       6.812  33.542   6.699  1.00  0.82           H  
ATOM    698  N   ALA A  46       7.150  30.389  10.218  1.00  0.80           N  
ATOM    699  CA  ALA A  46       8.278  30.346  11.141  1.00  0.80           C  
ATOM    700  C   ALA A  46       8.527  28.919  11.626  1.00  0.80           C  
ATOM    701  O   ALA A  46       9.677  28.499  11.743  1.00  0.80           O  
ATOM    702  CB  ALA A  46       8.045  31.260  12.328  1.00  0.80           C  
ATOM    703  H   ALA A  46       6.323  30.928  10.437  1.00  0.80           H  
ATOM    704  HA  ALA A  46       9.167  30.680  10.603  1.00  0.80           H  
ATOM    705 1HB  ALA A  46       8.909  31.224  12.985  1.00  0.80           H  
ATOM    706 2HB  ALA A  46       7.894  32.280  11.979  1.00  0.80           H  
ATOM    707 3HB  ALA A  46       7.161  30.926  12.871  1.00  0.80           H  
ATOM    708  N   THR A  47       7.444  28.166  11.873  1.00  0.77           N  
ATOM    709  CA  THR A  47       7.573  26.789  12.340  1.00  0.77           C  
ATOM    710  C   THR A  47       8.239  25.961  11.268  1.00  0.77           C  
ATOM    711  O   THR A  47       9.199  25.241  11.528  1.00  0.77           O  
ATOM    712  CB  THR A  47       6.203  26.178  12.692  1.00  0.77           C  
ATOM    713  OG1 THR A  47       5.611  26.899  13.787  1.00  0.77           O  
ATOM    714  CG2 THR A  47       6.342  24.711  13.031  1.00  0.77           C  
ATOM    715  H   THR A  47       6.524  28.553  11.730  1.00  0.77           H  
ATOM    716  HA  THR A  47       8.202  26.771  13.226  1.00  0.77           H  
ATOM    717  HB  THR A  47       5.541  26.264  11.828  1.00  0.77           H  
ATOM    718  HG1 THR A  47       4.725  26.551  13.956  1.00  0.77           H  
ATOM    719 1HG2 THR A  47       5.360  24.297  13.257  1.00  0.77           H  
ATOM    720 2HG2 THR A  47       6.770  24.179  12.180  1.00  0.77           H  
ATOM    721 3HG2 THR A  47       6.996  24.588  13.894  1.00  0.77           H  
ATOM    722  N   LEU A  48       7.793  26.119  10.040  1.00  0.74           N  
ATOM    723  CA  LEU A  48       8.369  25.385   8.939  1.00  0.74           C  
ATOM    724  C   LEU A  48       9.855  25.625   8.803  1.00  0.74           C  
ATOM    725  O   LEU A  48      10.642  24.681   8.730  1.00  0.74           O  
ATOM    726  CB  LEU A  48       7.655  25.776   7.661  1.00  0.74           C  
ATOM    727  CG  LEU A  48       8.222  25.231   6.378  1.00  0.74           C  
ATOM    728  CD1 LEU A  48       8.202  23.797   6.391  1.00  0.74           C  
ATOM    729  CD2 LEU A  48       7.385  25.696   5.282  1.00  0.74           C  
ATOM    730  H   LEU A  48       7.002  26.742   9.867  1.00  0.74           H  
ATOM    731  HA  LEU A  48       8.217  24.329   9.126  1.00  0.74           H  
ATOM    732 1HB  LEU A  48       6.625  25.443   7.736  1.00  0.74           H  
ATOM    733 2HB  LEU A  48       7.651  26.858   7.584  1.00  0.74           H  
ATOM    734  HG  LEU A  48       9.249  25.572   6.251  1.00  0.74           H  
ATOM    735 1HD1 LEU A  48       8.598  23.410   5.452  1.00  0.74           H  
ATOM    736 2HD1 LEU A  48       8.808  23.431   7.218  1.00  0.74           H  
ATOM    737 3HD1 LEU A  48       7.167  23.491   6.518  1.00  0.74           H  
ATOM    738 1HD2 LEU A  48       7.761  25.315   4.359  1.00  0.74           H  
ATOM    739 2HD2 LEU A  48       6.392  25.326   5.442  1.00  0.74           H  
ATOM    740 3HD2 LEU A  48       7.379  26.779   5.264  1.00  0.74           H  
ATOM    741  N   ARG A  49      10.253  26.890   8.782  1.00  0.73           N  
ATOM    742  CA  ARG A  49      11.659  27.221   8.625  1.00  0.73           C  
ATOM    743  C   ARG A  49      12.529  26.724   9.785  1.00  0.73           C  
ATOM    744  O   ARG A  49      13.671  26.303   9.579  1.00  0.73           O  
ATOM    745  CB  ARG A  49      11.803  28.722   8.478  1.00  0.73           C  
ATOM    746  CG  ARG A  49      11.296  29.288   7.153  1.00  0.73           C  
ATOM    747  CD  ARG A  49      11.385  30.767   7.132  1.00  0.73           C  
ATOM    748  NE  ARG A  49      11.015  31.321   5.845  1.00  0.73           N  
ATOM    749  CZ  ARG A  49      10.805  32.628   5.608  1.00  0.73           C  
ATOM    750  NH1 ARG A  49      10.914  33.501   6.583  1.00  0.73           N  
ATOM    751  NH2 ARG A  49      10.485  33.034   4.393  1.00  0.73           N  
ATOM    752  H   ARG A  49       9.562  27.638   8.863  1.00  0.73           H  
ATOM    753  HA  ARG A  49      12.010  26.749   7.706  1.00  0.73           H  
ATOM    754 1HB  ARG A  49      11.238  29.209   9.278  1.00  0.73           H  
ATOM    755 2HB  ARG A  49      12.847  29.003   8.593  1.00  0.73           H  
ATOM    756 1HG  ARG A  49      11.885  28.887   6.328  1.00  0.73           H  
ATOM    757 2HG  ARG A  49      10.246  29.006   7.022  1.00  0.73           H  
ATOM    758 1HD  ARG A  49      10.704  31.171   7.884  1.00  0.73           H  
ATOM    759 2HD  ARG A  49      12.403  31.076   7.359  1.00  0.73           H  
ATOM    760  HE  ARG A  49      10.917  30.681   5.071  1.00  0.73           H  
ATOM    761 1HH1 ARG A  49      11.156  33.190   7.513  1.00  0.73           H  
ATOM    762 2HH1 ARG A  49      10.753  34.482   6.403  1.00  0.73           H  
ATOM    763 1HH2 ARG A  49      10.400  32.363   3.640  1.00  0.73           H  
ATOM    764 2HH2 ARG A  49      10.324  34.014   4.214  1.00  0.73           H  
ATOM    765  N   ARG A  50      11.994  26.772  11.009  1.00  0.75           N  
ATOM    766  CA  ARG A  50      12.726  26.334  12.194  1.00  0.75           C  
ATOM    767  C   ARG A  50      12.812  24.815  12.315  1.00  0.75           C  
ATOM    768  O   ARG A  50      13.862  24.273  12.666  1.00  0.75           O  
ATOM    769  CB  ARG A  50      12.043  26.888  13.432  1.00  0.75           C  
ATOM    770  CG  ARG A  50      12.171  28.396  13.606  1.00  0.75           C  
ATOM    771  CD  ARG A  50      11.301  28.903  14.699  1.00  0.75           C  
ATOM    772  NE  ARG A  50      11.396  30.349  14.842  1.00  0.75           N  
ATOM    773  CZ  ARG A  50      10.536  31.109  15.550  1.00  0.75           C  
ATOM    774  NH1 ARG A  50       9.518  30.551  16.168  1.00  0.75           N  
ATOM    775  NH2 ARG A  50      10.714  32.416  15.618  1.00  0.75           N  
ATOM    776  H   ARG A  50      11.055  27.151  11.136  1.00  0.75           H  
ATOM    777  HA  ARG A  50      13.736  26.736  12.136  1.00  0.75           H  
ATOM    778 1HB  ARG A  50      10.977  26.649  13.387  1.00  0.75           H  
ATOM    779 2HB  ARG A  50      12.449  26.406  14.320  1.00  0.75           H  
ATOM    780 1HG  ARG A  50      13.202  28.637  13.859  1.00  0.75           H  
ATOM    781 2HG  ARG A  50      11.907  28.901  12.680  1.00  0.75           H  
ATOM    782 1HD  ARG A  50      10.263  28.649  14.475  1.00  0.75           H  
ATOM    783 2HD  ARG A  50      11.593  28.445  15.643  1.00  0.75           H  
ATOM    784  HE  ARG A  50      12.166  30.816  14.380  1.00  0.75           H  
ATOM    785 1HH1 ARG A  50       9.379  29.550  16.112  1.00  0.75           H  
ATOM    786 2HH1 ARG A  50       8.874  31.121  16.696  1.00  0.75           H  
ATOM    787 1HH2 ARG A  50      11.495  32.846  15.142  1.00  0.75           H  
ATOM    788 2HH2 ARG A  50      10.070  32.986  16.146  1.00  0.75           H  
ATOM    789  N   ASP A  51      11.714  24.120  12.009  1.00  0.77           N  
ATOM    790  CA  ASP A  51      11.686  22.669  12.105  1.00  0.77           C  
ATOM    791  C   ASP A  51      12.437  22.018  10.960  1.00  0.77           C  
ATOM    792  O   ASP A  51      13.120  21.011  11.162  1.00  0.77           O  
ATOM    793  CB  ASP A  51      10.256  22.125  12.143  1.00  0.77           C  
ATOM    794  CG  ASP A  51       9.501  22.440  13.439  1.00  0.77           C  
ATOM    795  OD1 ASP A  51      10.127  22.874  14.382  1.00  0.77           O  
ATOM    796  OD2 ASP A  51       8.309  22.216  13.487  1.00  0.77           O  
ATOM    797  H   ASP A  51      10.871  24.608  11.724  1.00  0.77           H  
ATOM    798  HA  ASP A  51      12.178  22.380  13.032  1.00  0.77           H  
ATOM    799 1HB  ASP A  51       9.694  22.546  11.303  1.00  0.77           H  
ATOM    800 2HB  ASP A  51      10.284  21.049  12.011  1.00  0.77           H  
ATOM    801  N   TYR A  52      12.335  22.599   9.758  1.00  0.80           N  
ATOM    802  CA  TYR A  52      12.995  22.026   8.598  1.00  0.80           C  
ATOM    803  C   TYR A  52      13.840  23.025   7.795  1.00  0.80           C  
ATOM    804  O   TYR A  52      13.434  23.453   6.707  1.00  0.80           O  
ATOM    805  CB  TYR A  52      11.962  21.346   7.709  1.00  0.80           C  
ATOM    806  CG  TYR A  52      11.214  20.342   8.485  1.00  0.80           C  
ATOM    807  CD1 TYR A  52       9.926  20.584   8.865  1.00  0.80           C  
ATOM    808  CD2 TYR A  52      11.860  19.201   8.901  1.00  0.80           C  
ATOM    809  CE1 TYR A  52       9.270  19.673   9.651  1.00  0.80           C  
ATOM    810  CE2 TYR A  52      11.211  18.296   9.698  1.00  0.80           C  
ATOM    811  CZ  TYR A  52       9.925  18.524  10.073  1.00  0.80           C  
ATOM    812  OH  TYR A  52       9.285  17.615  10.880  1.00  0.80           O  
ATOM    813  H   TYR A  52      11.766  23.435   9.624  1.00  0.80           H  
ATOM    814  HA  TYR A  52      13.668  21.246   8.946  1.00  0.80           H  
ATOM    815 1HB  TYR A  52      11.262  22.083   7.304  1.00  0.80           H  
ATOM    816 2HB  TYR A  52      12.456  20.843   6.885  1.00  0.80           H  
ATOM    817  HD1 TYR A  52       9.433  21.498   8.549  1.00  0.80           H  
ATOM    818  HD2 TYR A  52      12.896  19.027   8.612  1.00  0.80           H  
ATOM    819  HE1 TYR A  52       8.258  19.865   9.952  1.00  0.80           H  
ATOM    820  HE2 TYR A  52      11.727  17.397  10.038  1.00  0.80           H  
ATOM    821  HH  TYR A  52       9.864  16.858  11.026  1.00  0.80           H  
ATOM    822  N   PRO A  53      15.013  23.424   8.305  1.00  0.82           N  
ATOM    823  CA  PRO A  53      15.917  24.330   7.660  1.00  0.82           C  
ATOM    824  C   PRO A  53      16.278  23.721   6.329  1.00  0.82           C  
ATOM    825  O   PRO A  53      16.237  22.502   6.169  1.00  0.82           O  
ATOM    826  CB  PRO A  53      17.114  24.381   8.609  1.00  0.82           C  
ATOM    827  CG  PRO A  53      16.551  23.996   9.947  1.00  0.82           C  
ATOM    828  CD  PRO A  53      15.481  22.983   9.638  1.00  0.82           C  
ATOM    829  HA  PRO A  53      15.433  25.314   7.547  1.00  0.82           H  
ATOM    830 1HB  PRO A  53      17.898  23.695   8.258  1.00  0.82           H  
ATOM    831 2HB  PRO A  53      17.547  25.391   8.609  1.00  0.82           H  
ATOM    832 1HG  PRO A  53      17.338  23.598  10.601  1.00  0.82           H  
ATOM    833 2HG  PRO A  53      16.130  24.883  10.455  1.00  0.82           H  
ATOM    834 1HD  PRO A  53      15.874  21.960   9.614  1.00  0.82           H  
ATOM    835 2HD  PRO A  53      14.746  23.130  10.401  1.00  0.82           H  
ATOM    836  N   GLN A  54      16.617  24.573   5.383  1.00  0.82           N  
ATOM    837  CA  GLN A  54      16.988  24.222   4.009  1.00  0.82           C  
ATOM    838  C   GLN A  54      15.826  23.737   3.134  1.00  0.82           C  
ATOM    839  O   GLN A  54      16.039  23.415   1.964  1.00  0.82           O  
ATOM    840  CB  GLN A  54      18.088  23.143   3.987  1.00  0.82           C  
ATOM    841  CG  GLN A  54      19.373  23.499   4.752  1.00  0.82           C  
ATOM    842  CD  GLN A  54      20.096  24.700   4.168  1.00  0.82           C  
ATOM    843  OE1 GLN A  54      20.520  24.683   3.008  1.00  0.82           O  
ATOM    844  NE2 GLN A  54      20.251  25.749   4.970  1.00  0.82           N  
ATOM    845  H   GLN A  54      16.615  25.555   5.622  1.00  0.82           H  
ATOM    846  HA  GLN A  54      17.389  25.120   3.539  1.00  0.82           H  
ATOM    847 1HB  GLN A  54      17.711  22.193   4.349  1.00  0.82           H  
ATOM    848 2HB  GLN A  54      18.382  22.978   2.953  1.00  0.82           H  
ATOM    849 1HG  GLN A  54      19.128  23.717   5.788  1.00  0.82           H  
ATOM    850 2HG  GLN A  54      20.046  22.644   4.707  1.00  0.82           H  
ATOM    851 1HE2 GLN A  54      20.724  26.567   4.638  1.00  0.82           H  
ATOM    852 2HE2 GLN A  54      19.900  25.722   5.904  1.00  0.82           H  
ATOM    853  N   VAL A  55      14.591  23.800   3.629  1.00  0.80           N  
ATOM    854  CA  VAL A  55      13.459  23.573   2.739  1.00  0.80           C  
ATOM    855  C   VAL A  55      13.242  24.860   1.961  1.00  0.80           C  
ATOM    856  O   VAL A  55      13.273  25.951   2.530  1.00  0.80           O  
ATOM    857  CB  VAL A  55      12.173  23.172   3.500  1.00  0.80           C  
ATOM    858  CG1 VAL A  55      10.972  23.094   2.553  1.00  0.80           C  
ATOM    859  CG2 VAL A  55      12.371  21.814   4.129  1.00  0.80           C  
ATOM    860  H   VAL A  55      14.423  23.984   4.620  1.00  0.80           H  
ATOM    861  HA  VAL A  55      13.705  22.773   2.040  1.00  0.80           H  
ATOM    862  HB  VAL A  55      11.965  23.919   4.271  1.00  0.80           H  
ATOM    863 1HG1 VAL A  55      10.101  22.813   3.126  1.00  0.80           H  
ATOM    864 2HG1 VAL A  55      10.795  24.056   2.081  1.00  0.80           H  
ATOM    865 3HG1 VAL A  55      11.164  22.347   1.789  1.00  0.80           H  
ATOM    866 1HG2 VAL A  55      11.474  21.537   4.675  1.00  0.80           H  
ATOM    867 2HG2 VAL A  55      12.568  21.078   3.347  1.00  0.80           H  
ATOM    868 3HG2 VAL A  55      13.219  21.851   4.810  1.00  0.80           H  
ATOM    869  N   ASP A  56      13.067  24.748   0.657  1.00  0.77           N  
ATOM    870  CA  ASP A  56      12.823  25.918  -0.180  1.00  0.77           C  
ATOM    871  C   ASP A  56      11.357  26.302  -0.022  1.00  0.77           C  
ATOM    872  O   ASP A  56      10.482  25.574  -0.487  1.00  0.77           O  
ATOM    873  CB  ASP A  56      13.200  25.581  -1.639  1.00  0.77           C  
ATOM    874  CG  ASP A  56      13.045  26.715  -2.717  1.00  0.77           C  
ATOM    875  OD1 ASP A  56      12.393  27.690  -2.469  1.00  0.77           O  
ATOM    876  OD2 ASP A  56      13.601  26.569  -3.793  1.00  0.77           O  
ATOM    877  H   ASP A  56      13.085  23.825   0.241  1.00  0.77           H  
ATOM    878  HA  ASP A  56      13.443  26.745   0.168  1.00  0.77           H  
ATOM    879 1HB  ASP A  56      14.239  25.249  -1.657  1.00  0.77           H  
ATOM    880 2HB  ASP A  56      12.604  24.736  -1.962  1.00  0.77           H  
ATOM    881  N   VAL A  57      11.099  27.397   0.697  1.00  0.75           N  
ATOM    882  CA  VAL A  57       9.730  27.797   1.001  1.00  0.75           C  
ATOM    883  C   VAL A  57       9.396  29.111   0.300  1.00  0.75           C  
ATOM    884  O   VAL A  57      10.096  30.110   0.491  1.00  0.75           O  
ATOM    885  CB  VAL A  57       9.538  28.001   2.509  1.00  0.75           C  
ATOM    886  CG1 VAL A  57       8.088  28.375   2.762  1.00  0.75           C  
ATOM    887  CG2 VAL A  57       9.970  26.759   3.260  1.00  0.75           C  
ATOM    888  H   VAL A  57      11.874  27.944   1.045  1.00  0.75           H  
ATOM    889  HA  VAL A  57       9.055  27.022   0.659  1.00  0.75           H  
ATOM    890  HB  VAL A  57      10.146  28.838   2.844  1.00  0.75           H  
ATOM    891 1HG1 VAL A  57       7.947  28.525   3.801  1.00  0.75           H  
ATOM    892 2HG1 VAL A  57       7.835  29.288   2.222  1.00  0.75           H  
ATOM    893 3HG1 VAL A  57       7.441  27.568   2.425  1.00  0.75           H  
ATOM    894 1HG2 VAL A  57       9.842  26.921   4.325  1.00  0.75           H  
ATOM    895 2HG2 VAL A  57       9.389  25.917   2.944  1.00  0.75           H  
ATOM    896 3HG2 VAL A  57      11.005  26.564   3.058  1.00  0.75           H  
ATOM    897  N   ARG A  58       8.326  29.122  -0.491  1.00  0.74           N  
ATOM    898  CA  ARG A  58       7.982  30.326  -1.234  1.00  0.74           C  
ATOM    899  C   ARG A  58       6.559  30.799  -0.967  1.00  0.74           C  
ATOM    900  O   ARG A  58       5.645  29.990  -0.789  1.00  0.74           O  
ATOM    901  CB  ARG A  58       8.151  30.055  -2.724  1.00  0.74           C  
ATOM    902  CG  ARG A  58       9.565  29.642  -3.101  1.00  0.74           C  
ATOM    903  CD  ARG A  58       9.767  29.494  -4.551  1.00  0.74           C  
ATOM    904  NE  ARG A  58      11.080  28.948  -4.823  1.00  0.74           N  
ATOM    905  CZ  ARG A  58      11.679  28.908  -6.026  1.00  0.74           C  
ATOM    906  NH1 ARG A  58      11.092  29.436  -7.094  1.00  0.74           N  
ATOM    907  NH2 ARG A  58      12.860  28.328  -6.124  1.00  0.74           N  
ATOM    908  H   ARG A  58       7.792  28.262  -0.603  1.00  0.74           H  
ATOM    909  HA  ARG A  58       8.666  31.122  -0.944  1.00  0.74           H  
ATOM    910 1HB  ARG A  58       7.479  29.249  -3.026  1.00  0.74           H  
ATOM    911 2HB  ARG A  58       7.887  30.944  -3.294  1.00  0.74           H  
ATOM    912 1HG  ARG A  58      10.273  30.381  -2.730  1.00  0.74           H  
ATOM    913 2HG  ARG A  58       9.795  28.671  -2.646  1.00  0.74           H  
ATOM    914 1HD  ARG A  58       9.020  28.813  -4.958  1.00  0.74           H  
ATOM    915 2HD  ARG A  58       9.689  30.461  -5.039  1.00  0.74           H  
ATOM    916  HE  ARG A  58      11.593  28.521  -4.021  1.00  0.74           H  
ATOM    917 1HH1 ARG A  58      10.186  29.879  -7.009  1.00  0.74           H  
ATOM    918 2HH1 ARG A  58      11.550  29.400  -7.994  1.00  0.74           H  
ATOM    919 1HH2 ARG A  58      13.278  27.887  -5.276  1.00  0.74           H  
ATOM    920 2HH2 ARG A  58      13.334  28.279  -7.006  1.00  0.74           H  
ATOM    921  N   CYS A  59       6.372  32.114  -0.976  1.00  0.73           N  
ATOM    922  CA  CYS A  59       5.046  32.683  -0.789  1.00  0.73           C  
ATOM    923  C   CYS A  59       4.706  33.631  -1.940  1.00  0.73           C  
ATOM    924  O   CYS A  59       5.525  34.466  -2.332  1.00  0.73           O  
ATOM    925  CB  CYS A  59       4.972  33.424   0.547  1.00  0.73           C  
ATOM    926  SG  CYS A  59       5.301  32.388   2.003  1.00  0.73           S  
ATOM    927  H   CYS A  59       7.160  32.730  -1.117  1.00  0.73           H  
ATOM    928  HA  CYS A  59       4.317  31.878  -0.775  1.00  0.73           H  
ATOM    929 1HB  CYS A  59       5.672  34.256   0.549  1.00  0.73           H  
ATOM    930 2HB  CYS A  59       3.976  33.835   0.653  1.00  0.73           H  
ATOM    931  HG  CYS A  59       4.355  31.491   1.732  1.00  0.73           H  
ATOM    932  N   GLY A  60       3.493  33.500  -2.462  1.00  0.74           N  
ATOM    933  CA  GLY A  60       2.993  34.308  -3.579  1.00  0.74           C  
ATOM    934  C   GLY A  60       2.058  33.437  -4.402  1.00  0.74           C  
ATOM    935  O   GLY A  60       1.967  32.244  -4.141  1.00  0.74           O  
ATOM    936  H   GLY A  60       2.890  32.771  -2.073  1.00  0.74           H  
ATOM    937 1HA  GLY A  60       2.458  35.178  -3.196  1.00  0.74           H  
ATOM    938 2HA  GLY A  60       3.822  34.660  -4.191  1.00  0.74           H  
ATOM    939  N   GLU A  61       1.414  33.971  -5.442  1.00  0.75           N  
ATOM    940  CA  GLU A  61       0.401  33.177  -6.162  1.00  0.75           C  
ATOM    941  C   GLU A  61       0.952  32.125  -7.131  1.00  0.75           C  
ATOM    942  O   GLU A  61       0.691  32.168  -8.334  1.00  0.75           O  
ATOM    943  CB  GLU A  61      -0.527  34.117  -6.933  1.00  0.75           C  
ATOM    944  CG  GLU A  61      -1.343  35.051  -6.041  1.00  0.75           C  
ATOM    945  CD  GLU A  61      -2.273  35.965  -6.814  1.00  0.75           C  
ATOM    946  OE1 GLU A  61      -2.210  35.969  -8.021  1.00  0.75           O  
ATOM    947  OE2 GLU A  61      -3.045  36.655  -6.191  1.00  0.75           O  
ATOM    948  H   GLU A  61       1.564  34.939  -5.688  1.00  0.75           H  
ATOM    949  HA  GLU A  61      -0.195  32.657  -5.417  1.00  0.75           H  
ATOM    950 1HB  GLU A  61       0.061  34.729  -7.615  1.00  0.75           H  
ATOM    951 2HB  GLU A  61      -1.222  33.529  -7.534  1.00  0.75           H  
ATOM    952 1HG  GLU A  61      -1.936  34.446  -5.352  1.00  0.75           H  
ATOM    953 2HG  GLU A  61      -0.659  35.655  -5.448  1.00  0.75           H  
ATOM    954  N   LEU A  62       1.623  31.143  -6.540  1.00  0.74           N  
ATOM    955  CA  LEU A  62       2.309  30.031  -7.167  1.00  0.74           C  
ATOM    956  C   LEU A  62       3.216  30.428  -8.323  1.00  0.74           C  
ATOM    957  O   LEU A  62       3.309  31.589  -8.718  1.00  0.74           O  
ATOM    958  CB  LEU A  62       1.303  28.952  -7.575  1.00  0.74           C  
ATOM    959  CG  LEU A  62       0.627  28.260  -6.388  1.00  0.74           C  
ATOM    960  CD1 LEU A  62      -0.444  27.262  -6.861  1.00  0.74           C  
ATOM    961  CD2 LEU A  62       1.701  27.578  -5.581  1.00  0.74           C  
ATOM    962  H   LEU A  62       1.710  31.231  -5.539  1.00  0.74           H  
ATOM    963  HA  LEU A  62       2.950  29.585  -6.409  1.00  0.74           H  
ATOM    964 1HB  LEU A  62       0.527  29.412  -8.186  1.00  0.74           H  
ATOM    965 2HB  LEU A  62       1.810  28.202  -8.163  1.00  0.74           H  
ATOM    966  HG  LEU A  62       0.139  29.000  -5.779  1.00  0.74           H  
ATOM    967 1HD1 LEU A  62      -0.913  26.795  -5.998  1.00  0.74           H  
ATOM    968 2HD1 LEU A  62      -1.191  27.785  -7.429  1.00  0.74           H  
ATOM    969 3HD1 LEU A  62       0.002  26.498  -7.478  1.00  0.74           H  
ATOM    970 1HD2 LEU A  62       1.264  27.111  -4.733  1.00  0.74           H  
ATOM    971 2HD2 LEU A  62       2.195  26.837  -6.191  1.00  0.74           H  
ATOM    972 3HD2 LEU A  62       2.428  28.315  -5.247  1.00  0.74           H  
ATOM    973  N   ASP A  63       3.958  29.446  -8.801  1.00  0.73           N  
ATOM    974  CA  ASP A  63       4.909  29.614  -9.883  1.00  0.73           C  
ATOM    975  C   ASP A  63       5.012  28.320 -10.660  1.00  0.73           C  
ATOM    976  O   ASP A  63       5.398  27.286 -10.114  1.00  0.73           O  
ATOM    977  CB  ASP A  63       6.265  30.100  -9.331  1.00  0.73           C  
ATOM    978  CG  ASP A  63       7.354  30.320 -10.406  1.00  0.73           C  
ATOM    979  OD1 ASP A  63       7.795  31.439 -10.562  1.00  0.73           O  
ATOM    980  OD2 ASP A  63       7.818  29.330 -10.977  1.00  0.73           O  
ATOM    981  H   ASP A  63       3.843  28.526  -8.407  1.00  0.73           H  
ATOM    982  HA  ASP A  63       4.531  30.383 -10.559  1.00  0.73           H  
ATOM    983 1HB  ASP A  63       6.109  31.052  -8.818  1.00  0.73           H  
ATOM    984 2HB  ASP A  63       6.633  29.400  -8.591  1.00  0.73           H  
ATOM    985  N   VAL A  64       4.660  28.381 -11.937  1.00  0.71           N  
ATOM    986  CA  VAL A  64       4.621  27.193 -12.771  1.00  0.71           C  
ATOM    987  C   VAL A  64       5.953  26.485 -12.908  1.00  0.71           C  
ATOM    988  O   VAL A  64       6.015  25.272 -12.750  1.00  0.71           O  
ATOM    989  CB  VAL A  64       4.133  27.577 -14.172  1.00  0.71           C  
ATOM    990  CG1 VAL A  64       4.296  26.425 -15.128  1.00  0.71           C  
ATOM    991  CG2 VAL A  64       2.699  27.934 -14.097  1.00  0.71           C  
ATOM    992  H   VAL A  64       4.387  29.273 -12.328  1.00  0.71           H  
ATOM    993  HA  VAL A  64       3.904  26.498 -12.330  1.00  0.71           H  
ATOM    994  HB  VAL A  64       4.722  28.417 -14.542  1.00  0.71           H  
ATOM    995 1HG1 VAL A  64       3.942  26.715 -16.116  1.00  0.71           H  
ATOM    996 2HG1 VAL A  64       5.349  26.144 -15.190  1.00  0.71           H  
ATOM    997 3HG1 VAL A  64       3.713  25.591 -14.769  1.00  0.71           H  
ATOM    998 1HG2 VAL A  64       2.330  28.208 -15.083  1.00  0.71           H  
ATOM    999 2HG2 VAL A  64       2.180  27.061 -13.743  1.00  0.71           H  
ATOM   1000 3HG2 VAL A  64       2.555  28.766 -13.408  1.00  0.71           H  
ATOM   1001  N   ASP A  65       7.027  27.209 -13.177  1.00  0.68           N  
ATOM   1002  CA  ASP A  65       8.303  26.529 -13.334  1.00  0.68           C  
ATOM   1003  C   ASP A  65       8.740  25.856 -12.034  1.00  0.68           C  
ATOM   1004  O   ASP A  65       9.291  24.753 -12.049  1.00  0.68           O  
ATOM   1005  CB  ASP A  65       9.329  27.500 -13.887  1.00  0.68           C  
ATOM   1006  CG  ASP A  65       9.039  27.785 -15.388  1.00  0.68           C  
ATOM   1007  OD1 ASP A  65       8.281  27.010 -15.992  1.00  0.68           O  
ATOM   1008  OD2 ASP A  65       9.556  28.743 -15.908  1.00  0.68           O  
ATOM   1009  H   ASP A  65       6.968  28.218 -13.253  1.00  0.68           H  
ATOM   1010  HA  ASP A  65       8.174  25.746 -14.077  1.00  0.68           H  
ATOM   1011 1HB  ASP A  65       9.286  28.439 -13.321  1.00  0.68           H  
ATOM   1012 2HB  ASP A  65      10.330  27.086 -13.777  1.00  0.68           H  
ATOM   1013  N   PHE A  66       8.472  26.497 -10.895  1.00  0.67           N  
ATOM   1014  CA  PHE A  66       8.757  25.869  -9.607  1.00  0.67           C  
ATOM   1015  C   PHE A  66       7.972  24.570  -9.444  1.00  0.67           C  
ATOM   1016  O   PHE A  66       8.540  23.501  -9.212  1.00  0.67           O  
ATOM   1017  CB  PHE A  66       8.407  26.835  -8.478  1.00  0.67           C  
ATOM   1018  CG  PHE A  66       8.415  26.296  -7.082  1.00  0.67           C  
ATOM   1019  CD1 PHE A  66       9.573  26.099  -6.356  1.00  0.67           C  
ATOM   1020  CD2 PHE A  66       7.209  26.011  -6.484  1.00  0.67           C  
ATOM   1021  CE1 PHE A  66       9.508  25.633  -5.052  1.00  0.67           C  
ATOM   1022  CE2 PHE A  66       7.145  25.546  -5.210  1.00  0.67           C  
ATOM   1023  CZ  PHE A  66       8.281  25.359  -4.481  1.00  0.67           C  
ATOM   1024  H   PHE A  66       8.052  27.437 -10.921  1.00  0.67           H  
ATOM   1025  HA  PHE A  66       9.821  25.638  -9.563  1.00  0.67           H  
ATOM   1026 1HB  PHE A  66       9.083  27.684  -8.520  1.00  0.67           H  
ATOM   1027 2HB  PHE A  66       7.418  27.222  -8.666  1.00  0.67           H  
ATOM   1028  HD1 PHE A  66      10.535  26.322  -6.810  1.00  0.67           H  
ATOM   1029  HD2 PHE A  66       6.293  26.164  -7.054  1.00  0.67           H  
ATOM   1030  HE1 PHE A  66      10.428  25.490  -4.479  1.00  0.67           H  
ATOM   1031  HE2 PHE A  66       6.183  25.319  -4.779  1.00  0.67           H  
ATOM   1032  HZ  PHE A  66       8.210  24.994  -3.459  1.00  0.67           H  
ATOM   1033  N   LEU A  67       6.655  24.650  -9.635  1.00  0.68           N  
ATOM   1034  CA  LEU A  67       5.788  23.500  -9.431  1.00  0.68           C  
ATOM   1035  C   LEU A  67       6.105  22.366 -10.389  1.00  0.68           C  
ATOM   1036  O   LEU A  67       6.107  21.190 -10.019  1.00  0.68           O  
ATOM   1037  CB  LEU A  67       4.338  23.901  -9.632  1.00  0.68           C  
ATOM   1038  CG  LEU A  67       3.754  24.834  -8.619  1.00  0.68           C  
ATOM   1039  CD1 LEU A  67       2.395  25.182  -9.081  1.00  0.68           C  
ATOM   1040  CD2 LEU A  67       3.746  24.195  -7.275  1.00  0.68           C  
ATOM   1041  H   LEU A  67       6.241  25.549  -9.885  1.00  0.68           H  
ATOM   1042  HA  LEU A  67       5.909  23.160  -8.416  1.00  0.68           H  
ATOM   1043 1HB  LEU A  67       4.249  24.380 -10.611  1.00  0.68           H  
ATOM   1044 2HB  LEU A  67       3.732  23.000  -9.638  1.00  0.68           H  
ATOM   1045  HG  LEU A  67       4.341  25.739  -8.572  1.00  0.68           H  
ATOM   1046 1HD1 LEU A  67       1.944  25.863  -8.395  1.00  0.68           H  
ATOM   1047 2HD1 LEU A  67       2.478  25.637 -10.062  1.00  0.68           H  
ATOM   1048 3HD1 LEU A  67       1.797  24.281  -9.152  1.00  0.68           H  
ATOM   1049 1HD2 LEU A  67       3.319  24.867  -6.544  1.00  0.68           H  
ATOM   1050 2HD2 LEU A  67       3.159  23.304  -7.331  1.00  0.68           H  
ATOM   1051 3HD2 LEU A  67       4.763  23.949  -6.992  1.00  0.68           H  
ATOM   1052  N   CYS A  68       6.459  22.728 -11.611  1.00  0.70           N  
ATOM   1053  CA  CYS A  68       6.734  21.779 -12.666  1.00  0.70           C  
ATOM   1054  C   CYS A  68       8.095  21.107 -12.558  1.00  0.70           C  
ATOM   1055  O   CYS A  68       8.429  20.248 -13.374  1.00  0.70           O  
ATOM   1056  CB  CYS A  68       6.620  22.468 -13.996  1.00  0.70           C  
ATOM   1057  SG  CYS A  68       4.941  23.021 -14.342  1.00  0.70           S  
ATOM   1058  H   CYS A  68       6.471  23.718 -11.853  1.00  0.70           H  
ATOM   1059  HA  CYS A  68       5.971  21.018 -12.630  1.00  0.70           H  
ATOM   1060 1HB  CYS A  68       7.281  23.335 -14.013  1.00  0.70           H  
ATOM   1061 2HB  CYS A  68       6.936  21.783 -14.770  1.00  0.70           H  
ATOM   1062  HG  CYS A  68       5.017  24.106 -13.543  1.00  0.70           H  
ATOM   1063  N   ARG A  69       8.876  21.490 -11.551  1.00  0.72           N  
ATOM   1064  CA  ARG A  69      10.168  20.889 -11.296  1.00  0.72           C  
ATOM   1065  C   ARG A  69       9.936  19.567 -10.583  1.00  0.72           C  
ATOM   1066  O   ARG A  69      10.778  18.667 -10.611  1.00  0.72           O  
ATOM   1067  CB  ARG A  69      11.039  21.786 -10.429  1.00  0.72           C  
ATOM   1068  CG  ARG A  69      12.469  21.292 -10.219  1.00  0.72           C  
ATOM   1069  CD  ARG A  69      13.292  22.277  -9.456  1.00  0.72           C  
ATOM   1070  NE  ARG A  69      14.672  21.828  -9.301  1.00  0.72           N  
ATOM   1071  CZ  ARG A  69      15.612  22.454  -8.560  1.00  0.72           C  
ATOM   1072  NH1 ARG A  69      15.315  23.548  -7.893  1.00  0.72           N  
ATOM   1073  NH2 ARG A  69      16.841  21.966  -8.505  1.00  0.72           N  
ATOM   1074  H   ARG A  69       8.570  22.220 -10.908  1.00  0.72           H  
ATOM   1075  HA  ARG A  69      10.671  20.704 -12.243  1.00  0.72           H  
ATOM   1076 1HB  ARG A  69      11.077  22.786 -10.865  1.00  0.72           H  
ATOM   1077 2HB  ARG A  69      10.578  21.882  -9.445  1.00  0.72           H  
ATOM   1078 1HG  ARG A  69      12.445  20.360  -9.653  1.00  0.72           H  
ATOM   1079 2HG  ARG A  69      12.940  21.119 -11.185  1.00  0.72           H  
ATOM   1080 1HD  ARG A  69      13.297  23.232  -9.982  1.00  0.72           H  
ATOM   1081 2HD  ARG A  69      12.863  22.410  -8.463  1.00  0.72           H  
ATOM   1082  HE  ARG A  69      14.948  20.991  -9.795  1.00  0.72           H  
ATOM   1083 1HH1 ARG A  69      14.379  23.924  -7.929  1.00  0.72           H  
ATOM   1084 2HH1 ARG A  69      16.022  24.010  -7.339  1.00  0.72           H  
ATOM   1085 1HH2 ARG A  69      17.074  21.128  -9.017  1.00  0.72           H  
ATOM   1086 2HH2 ARG A  69      17.545  22.433  -7.954  1.00  0.72           H  
ATOM   1087  N   ALA A  70       8.830  19.503  -9.845  1.00  0.73           N  
ATOM   1088  CA  ALA A  70       8.496  18.353  -9.031  1.00  0.73           C  
ATOM   1089  C   ALA A  70       8.102  17.138  -9.837  1.00  0.73           C  
ATOM   1090  O   ALA A  70       7.524  17.235 -10.913  1.00  0.73           O  
ATOM   1091  CB  ALA A  70       7.360  18.684  -8.115  1.00  0.73           C  
ATOM   1092  H   ALA A  70       8.148  20.262  -9.885  1.00  0.73           H  
ATOM   1093  HA  ALA A  70       9.370  18.097  -8.439  1.00  0.73           H  
ATOM   1094 1HB  ALA A  70       7.165  17.830  -7.497  1.00  0.73           H  
ATOM   1095 2HB  ALA A  70       7.640  19.498  -7.514  1.00  0.73           H  
ATOM   1096 3HB  ALA A  70       6.472  18.936  -8.692  1.00  0.73           H  
ATOM   1097  N   ASP A  71       8.378  15.979  -9.266  1.00  0.74           N  
ATOM   1098  CA  ASP A  71       7.906  14.710  -9.783  1.00  0.74           C  
ATOM   1099  C   ASP A  71       6.460  14.566  -9.303  1.00  0.74           C  
ATOM   1100  O   ASP A  71       5.567  14.122 -10.041  1.00  0.74           O  
ATOM   1101  CB  ASP A  71       8.804  13.601  -9.242  1.00  0.74           C  
ATOM   1102  CG  ASP A  71       8.811  12.290 -10.029  1.00  0.74           C  
ATOM   1103  OD1 ASP A  71       9.156  12.336 -11.197  1.00  0.74           O  
ATOM   1104  OD2 ASP A  71       8.602  11.250  -9.453  1.00  0.74           O  
ATOM   1105  H   ASP A  71       8.903  15.981  -8.399  1.00  0.74           H  
ATOM   1106  HA  ASP A  71       7.929  14.724 -10.873  1.00  0.74           H  
ATOM   1107 1HB  ASP A  71       9.801  13.984  -9.204  1.00  0.74           H  
ATOM   1108 2HB  ASP A  71       8.510  13.383  -8.209  1.00  0.74           H  
ATOM   1109  N   GLU A  72       6.254  14.972  -8.039  1.00  0.74           N  
ATOM   1110  CA  GLU A  72       4.943  14.900  -7.393  1.00  0.74           C  
ATOM   1111  C   GLU A  72       4.601  16.225  -6.718  1.00  0.74           C  
ATOM   1112  O   GLU A  72       5.468  16.881  -6.129  1.00  0.74           O  
ATOM   1113  CB  GLU A  72       4.903  13.811  -6.317  1.00  0.74           C  
ATOM   1114  CG  GLU A  72       5.156  12.371  -6.768  1.00  0.74           C  
ATOM   1115  CD  GLU A  72       5.163  11.440  -5.570  1.00  0.74           C  
ATOM   1116  OE1 GLU A  72       4.987  11.954  -4.496  1.00  0.74           O  
ATOM   1117  OE2 GLU A  72       5.412  10.264  -5.693  1.00  0.74           O  
ATOM   1118  H   GLU A  72       7.061  15.330  -7.524  1.00  0.74           H  
ATOM   1119  HA  GLU A  72       4.183  14.695  -8.148  1.00  0.74           H  
ATOM   1120 1HB  GLU A  72       5.599  14.050  -5.550  1.00  0.74           H  
ATOM   1121 2HB  GLU A  72       3.914  13.822  -5.852  1.00  0.74           H  
ATOM   1122 1HG  GLU A  72       4.375  12.067  -7.462  1.00  0.74           H  
ATOM   1123 2HG  GLU A  72       6.116  12.313  -7.284  1.00  0.74           H  
ATOM   1124  N   LEU A  73       3.334  16.582  -6.775  1.00  0.75           N  
ATOM   1125  CA  LEU A  73       2.836  17.796  -6.160  1.00  0.75           C  
ATOM   1126  C   LEU A  73       1.687  17.486  -5.231  1.00  0.75           C  
ATOM   1127  O   LEU A  73       0.673  16.922  -5.640  1.00  0.75           O  
ATOM   1128  CB  LEU A  73       2.415  18.762  -7.267  1.00  0.75           C  
ATOM   1129  CG  LEU A  73       1.807  20.065  -6.886  1.00  0.75           C  
ATOM   1130  CD1 LEU A  73       2.773  20.813  -6.127  1.00  0.75           C  
ATOM   1131  CD2 LEU A  73       1.478  20.847  -8.147  1.00  0.75           C  
ATOM   1132  H   LEU A  73       2.687  15.982  -7.280  1.00  0.75           H  
ATOM   1133  HA  LEU A  73       3.633  18.252  -5.574  1.00  0.75           H  
ATOM   1134 1HB  LEU A  73       3.306  19.009  -7.826  1.00  0.75           H  
ATOM   1135 2HB  LEU A  73       1.730  18.247  -7.931  1.00  0.75           H  
ATOM   1136  HG  LEU A  73       0.912  19.913  -6.278  1.00  0.75           H  
ATOM   1137 1HD1 LEU A  73       2.341  21.742  -5.882  1.00  0.75           H  
ATOM   1138 2HD1 LEU A  73       3.026  20.273  -5.225  1.00  0.75           H  
ATOM   1139 3HD1 LEU A  73       3.664  20.966  -6.730  1.00  0.75           H  
ATOM   1140 1HD2 LEU A  73       1.078  21.801  -7.873  1.00  0.75           H  
ATOM   1141 2HD2 LEU A  73       2.390  20.993  -8.727  1.00  0.75           H  
ATOM   1142 3HD2 LEU A  73       0.761  20.316  -8.741  1.00  0.75           H  
ATOM   1143  N   TYR A  74       1.851  17.844  -3.981  1.00  0.77           N  
ATOM   1144  CA  TYR A  74       0.825  17.584  -3.018  1.00  0.77           C  
ATOM   1145  C   TYR A  74       0.043  18.838  -2.777  1.00  0.77           C  
ATOM   1146  O   TYR A  74       0.614  19.929  -2.680  1.00  0.77           O  
ATOM   1147  CB  TYR A  74       1.413  17.076  -1.727  1.00  0.77           C  
ATOM   1148  CG  TYR A  74       2.009  15.722  -1.859  1.00  0.77           C  
ATOM   1149  CD1 TYR A  74       3.319  15.595  -2.281  1.00  0.77           C  
ATOM   1150  CD2 TYR A  74       1.256  14.602  -1.550  1.00  0.77           C  
ATOM   1151  CE1 TYR A  74       3.869  14.349  -2.404  1.00  0.77           C  
ATOM   1152  CE2 TYR A  74       1.815  13.358  -1.669  1.00  0.77           C  
ATOM   1153  CZ  TYR A  74       3.114  13.222  -2.093  1.00  0.77           C  
ATOM   1154  OH  TYR A  74       3.667  11.966  -2.207  1.00  0.77           O  
ATOM   1155  H   TYR A  74       2.698  18.310  -3.698  1.00  0.77           H  
ATOM   1156  HA  TYR A  74       0.171  16.836  -3.422  1.00  0.77           H  
ATOM   1157 1HB  TYR A  74       2.184  17.765  -1.384  1.00  0.77           H  
ATOM   1158 2HB  TYR A  74       0.625  17.039  -0.980  1.00  0.77           H  
ATOM   1159  HD1 TYR A  74       3.907  16.484  -2.525  1.00  0.77           H  
ATOM   1160  HD2 TYR A  74       0.220  14.708  -1.218  1.00  0.77           H  
ATOM   1161  HE1 TYR A  74       4.884  14.246  -2.747  1.00  0.77           H  
ATOM   1162  HE2 TYR A  74       1.233  12.479  -1.438  1.00  0.77           H  
ATOM   1163  HH  TYR A  74       4.229  11.926  -3.007  1.00  0.77           H  
ATOM   1164  N   VAL A  75      -1.255  18.684  -2.651  1.00  0.80           N  
ATOM   1165  CA  VAL A  75      -2.072  19.848  -2.411  1.00  0.80           C  
ATOM   1166  C   VAL A  75      -2.855  19.745  -1.117  1.00  0.80           C  
ATOM   1167  O   VAL A  75      -3.449  18.709  -0.807  1.00  0.80           O  
ATOM   1168  CB  VAL A  75      -3.031  19.993  -3.604  1.00  0.80           C  
ATOM   1169  CG1 VAL A  75      -2.224  20.285  -4.930  1.00  0.80           C  
ATOM   1170  CG2 VAL A  75      -3.813  18.723  -3.752  1.00  0.80           C  
ATOM   1171  H   VAL A  75      -1.651  17.746  -2.746  1.00  0.80           H  
ATOM   1172  HA  VAL A  75      -1.435  20.732  -2.358  1.00  0.80           H  
ATOM   1173  HB  VAL A  75      -3.715  20.809  -3.415  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  75      -2.918  20.389  -5.763  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  75      -1.650  21.206  -4.818  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  75      -1.539  19.461  -5.136  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  75      -4.487  18.815  -4.579  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  75      -3.132  17.895  -3.937  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  75      -4.375  18.534  -2.838  1.00  0.80           H  
ATOM   1180  N   SER A  76      -2.910  20.856  -0.399  1.00  0.86           N  
ATOM   1181  CA  SER A  76      -3.672  20.958   0.828  1.00  0.86           C  
ATOM   1182  C   SER A  76      -5.160  21.050   0.507  1.00  0.86           C  
ATOM   1183  O   SER A  76      -5.520  21.675  -0.498  1.00  0.86           O  
ATOM   1184  CB  SER A  76      -3.235  22.164   1.625  1.00  0.86           C  
ATOM   1185  OG  SER A  76      -4.045  22.344   2.760  1.00  0.86           O  
ATOM   1186  H   SER A  76      -2.354  21.663  -0.693  1.00  0.86           H  
ATOM   1187  HA  SER A  76      -3.447  20.079   1.417  1.00  0.86           H  
ATOM   1188 1HB  SER A  76      -2.193  22.047   1.927  1.00  0.86           H  
ATOM   1189 2HB  SER A  76      -3.291  23.047   0.992  1.00  0.86           H  
ATOM   1190  HG  SER A  76      -4.948  22.500   2.419  1.00  0.86           H  
ATOM   1191  N   PRO A  77      -6.048  20.458   1.315  1.00  0.94           N  
ATOM   1192  CA  PRO A  77      -7.470  20.579   1.152  1.00  0.94           C  
ATOM   1193  C   PRO A  77      -7.832  22.047   1.083  1.00  0.94           C  
ATOM   1194  O   PRO A  77      -7.317  22.854   1.859  1.00  0.94           O  
ATOM   1195  CB  PRO A  77      -8.004  19.904   2.413  1.00  0.94           C  
ATOM   1196  CG  PRO A  77      -6.938  18.887   2.758  1.00  0.94           C  
ATOM   1197  CD  PRO A  77      -5.635  19.555   2.415  1.00  0.94           C  
ATOM   1198  HA  PRO A  77      -7.778  20.044   0.272  1.00  0.94           H  
ATOM   1199 1HB  PRO A  77      -8.158  20.652   3.206  1.00  0.94           H  
ATOM   1200 2HB  PRO A  77      -8.985  19.447   2.206  1.00  0.94           H  
ATOM   1201 1HG  PRO A  77      -7.005  18.600   3.822  1.00  0.94           H  
ATOM   1202 2HG  PRO A  77      -7.074  17.970   2.185  1.00  0.94           H  
ATOM   1203 1HD  PRO A  77      -5.238  20.115   3.265  1.00  0.94           H  
ATOM   1204 2HD  PRO A  77      -4.960  18.758   2.067  1.00  0.94           H  
ATOM   1205  N   GLY A  78      -8.722  22.388   0.163  1.00  1.02           N  
ATOM   1206  CA  GLY A  78      -9.163  23.762  -0.027  1.00  1.02           C  
ATOM   1207  C   GLY A  78      -8.400  24.533  -1.115  1.00  1.02           C  
ATOM   1208  O   GLY A  78      -8.863  25.597  -1.545  1.00  1.02           O  
ATOM   1209  H   GLY A  78      -9.099  21.672  -0.445  1.00  1.02           H  
ATOM   1210 1HA  GLY A  78     -10.225  23.754  -0.275  1.00  1.02           H  
ATOM   1211 2HA  GLY A  78      -9.072  24.295   0.918  1.00  1.02           H  
ATOM   1212  N   LEU A  79      -7.275  23.998  -1.607  1.00  1.09           N  
ATOM   1213  CA  LEU A  79      -6.502  24.681  -2.659  1.00  1.09           C  
ATOM   1214  C   LEU A  79      -7.118  24.464  -4.034  1.00  1.09           C  
ATOM   1215  O   LEU A  79      -6.970  23.395  -4.613  1.00  1.09           O  
ATOM   1216  CB  LEU A  79      -5.102  24.087  -2.721  1.00  1.09           C  
ATOM   1217  CG  LEU A  79      -4.161  24.671  -3.750  1.00  1.09           C  
ATOM   1218  CD1 LEU A  79      -3.826  26.116  -3.416  1.00  1.09           C  
ATOM   1219  CD2 LEU A  79      -2.965  23.784  -3.823  1.00  1.09           C  
ATOM   1220  H   LEU A  79      -6.912  23.123  -1.221  1.00  1.09           H  
ATOM   1221  HA  LEU A  79      -6.464  25.747  -2.442  1.00  1.09           H  
ATOM   1222 1HB  LEU A  79      -4.637  24.198  -1.741  1.00  1.09           H  
ATOM   1223 2HB  LEU A  79      -5.193  23.018  -2.925  1.00  1.09           H  
ATOM   1224  HG  LEU A  79      -4.657  24.686  -4.720  1.00  1.09           H  
ATOM   1225 1HD1 LEU A  79      -3.159  26.519  -4.181  1.00  1.09           H  
ATOM   1226 2HD1 LEU A  79      -4.743  26.705  -3.389  1.00  1.09           H  
ATOM   1227 3HD1 LEU A  79      -3.334  26.161  -2.445  1.00  1.09           H  
ATOM   1228 1HD2 LEU A  79      -2.275  24.152  -4.565  1.00  1.09           H  
ATOM   1229 2HD2 LEU A  79      -2.482  23.739  -2.856  1.00  1.09           H  
ATOM   1230 3HD2 LEU A  79      -3.295  22.818  -4.101  1.00  1.09           H  
ATOM   1231  N   ALA A  80      -7.759  25.475  -4.613  1.00  1.12           N  
ATOM   1232  CA  ALA A  80      -8.442  25.202  -5.874  1.00  1.12           C  
ATOM   1233  C   ALA A  80      -7.486  24.596  -6.868  1.00  1.12           C  
ATOM   1234  O   ALA A  80      -6.488  25.219  -7.244  1.00  1.12           O  
ATOM   1235  CB  ALA A  80      -9.047  26.464  -6.458  1.00  1.12           C  
ATOM   1236  H   ALA A  80      -7.833  26.373  -4.153  1.00  1.12           H  
ATOM   1237  HA  ALA A  80      -9.234  24.479  -5.680  1.00  1.12           H  
ATOM   1238 1HB  ALA A  80      -9.563  26.225  -7.387  1.00  1.12           H  
ATOM   1239 2HB  ALA A  80      -9.755  26.892  -5.750  1.00  1.12           H  
ATOM   1240 3HB  ALA A  80      -8.257  27.188  -6.660  1.00  1.12           H  
ATOM   1241  N   LEU A  81      -7.889  23.459  -7.430  1.00  1.10           N  
ATOM   1242  CA  LEU A  81      -7.074  22.704  -8.367  1.00  1.10           C  
ATOM   1243  C   LEU A  81      -7.139  23.318  -9.735  1.00  1.10           C  
ATOM   1244  O   LEU A  81      -6.395  22.944 -10.639  1.00  1.10           O  
ATOM   1245  CB  LEU A  81      -7.599  21.281  -8.434  1.00  1.10           C  
ATOM   1246  CG  LEU A  81      -7.543  20.553  -7.137  1.00  1.10           C  
ATOM   1247  CD1 LEU A  81      -8.241  19.225  -7.296  1.00  1.10           C  
ATOM   1248  CD2 LEU A  81      -6.089  20.411  -6.680  1.00  1.10           C  
ATOM   1249  H   LEU A  81      -8.753  23.044  -7.109  1.00  1.10           H  
ATOM   1250  HA  LEU A  81      -6.045  22.700  -8.018  1.00  1.10           H  
ATOM   1251 1HB  LEU A  81      -8.638  21.302  -8.766  1.00  1.10           H  
ATOM   1252 2HB  LEU A  81      -7.012  20.723  -9.162  1.00  1.10           H  
ATOM   1253  HG  LEU A  81      -8.086  21.118  -6.405  1.00  1.10           H  
ATOM   1254 1HD1 LEU A  81      -8.257  18.716  -6.361  1.00  1.10           H  
ATOM   1255 2HD1 LEU A  81      -9.267  19.401  -7.612  1.00  1.10           H  
ATOM   1256 3HD1 LEU A  81      -7.735  18.616  -8.041  1.00  1.10           H  
ATOM   1257 1HD2 LEU A  81      -6.075  19.897  -5.732  1.00  1.10           H  
ATOM   1258 2HD2 LEU A  81      -5.522  19.840  -7.414  1.00  1.10           H  
ATOM   1259 3HD2 LEU A  81      -5.645  21.402  -6.563  1.00  1.10           H  
ATOM   1260  N   ALA A  82      -8.060  24.262  -9.871  1.00  1.04           N  
ATOM   1261  CA  ALA A  82      -8.301  24.998 -11.088  1.00  1.04           C  
ATOM   1262  C   ALA A  82      -7.283  26.117 -11.250  1.00  1.04           C  
ATOM   1263  O   ALA A  82      -7.213  26.738 -12.310  1.00  1.04           O  
ATOM   1264  CB  ALA A  82      -9.704  25.567 -11.073  1.00  1.04           C  
ATOM   1265  H   ALA A  82      -8.619  24.483  -9.065  1.00  1.04           H  
ATOM   1266  HA  ALA A  82      -8.194  24.316 -11.931  1.00  1.04           H  
ATOM   1267 1HB  ALA A  82      -9.886  26.106 -12.002  1.00  1.04           H  
ATOM   1268 2HB  ALA A  82     -10.425  24.755 -10.975  1.00  1.04           H  
ATOM   1269 3HB  ALA A  82      -9.807  26.249 -10.230  1.00  1.04           H  
ATOM   1270  N   THR A  83      -6.480  26.378 -10.211  1.00  0.96           N  
ATOM   1271  CA  THR A  83      -5.491  27.428 -10.317  1.00  0.96           C  
ATOM   1272  C   THR A  83      -4.602  27.069 -11.512  1.00  0.96           C  
ATOM   1273  O   THR A  83      -4.035  25.972 -11.520  1.00  0.96           O  
ATOM   1274  CB  THR A  83      -4.634  27.508  -9.046  1.00  0.96           C  
ATOM   1275  OG1 THR A  83      -5.478  27.711  -7.911  1.00  0.96           O  
ATOM   1276  CG2 THR A  83      -3.644  28.647  -9.147  1.00  0.96           C  
ATOM   1277  H   THR A  83      -6.552  25.857  -9.332  1.00  0.96           H  
ATOM   1278  HA  THR A  83      -5.999  28.372 -10.449  1.00  0.96           H  
ATOM   1279  HB  THR A  83      -4.095  26.580  -8.916  1.00  0.96           H  
ATOM   1280  HG1 THR A  83      -5.901  26.850  -7.669  1.00  0.96           H  
ATOM   1281 1HG2 THR A  83      -3.056  28.693  -8.243  1.00  0.96           H  
ATOM   1282 2HG2 THR A  83      -2.994  28.492  -9.990  1.00  0.96           H  
ATOM   1283 3HG2 THR A  83      -4.182  29.583  -9.271  1.00  0.96           H  
ATOM   1284  N   PRO A  84      -4.400  27.959 -12.504  1.00  0.88           N  
ATOM   1285  CA  PRO A  84      -3.592  27.715 -13.686  1.00  0.88           C  
ATOM   1286  C   PRO A  84      -2.225  27.126 -13.368  1.00  0.88           C  
ATOM   1287  O   PRO A  84      -1.717  26.289 -14.108  1.00  0.88           O  
ATOM   1288  CB  PRO A  84      -3.462  29.124 -14.275  1.00  0.88           C  
ATOM   1289  CG  PRO A  84      -4.746  29.808 -13.873  1.00  0.88           C  
ATOM   1290  CD  PRO A  84      -5.042  29.295 -12.482  1.00  0.88           C  
ATOM   1291  HA  PRO A  84      -4.154  27.064 -14.369  1.00  0.88           H  
ATOM   1292 1HB  PRO A  84      -2.566  29.621 -13.874  1.00  0.88           H  
ATOM   1293 2HB  PRO A  84      -3.333  29.064 -15.366  1.00  0.88           H  
ATOM   1294 1HG  PRO A  84      -4.621  30.900 -13.906  1.00  0.88           H  
ATOM   1295 2HG  PRO A  84      -5.545  29.559 -14.589  1.00  0.88           H  
ATOM   1296 1HD  PRO A  84      -4.602  29.945 -11.715  1.00  0.88           H  
ATOM   1297 2HD  PRO A  84      -6.136  29.206 -12.398  1.00  0.88           H  
ATOM   1298  N   ALA A  85      -1.631  27.524 -12.249  1.00  0.81           N  
ATOM   1299  CA  ALA A  85      -0.322  27.006 -11.886  1.00  0.81           C  
ATOM   1300  C   ALA A  85      -0.332  25.489 -11.656  1.00  0.81           C  
ATOM   1301  O   ALA A  85       0.636  24.786 -11.975  1.00  0.81           O  
ATOM   1302  CB  ALA A  85       0.178  27.719 -10.660  1.00  0.81           C  
ATOM   1303  H   ALA A  85      -2.074  28.205 -11.654  1.00  0.81           H  
ATOM   1304  HA  ALA A  85       0.337  27.213 -12.709  1.00  0.81           H  
ATOM   1305 1HB  ALA A  85       1.166  27.384 -10.420  1.00  0.81           H  
ATOM   1306 2HB  ALA A  85       0.205  28.792 -10.850  1.00  0.81           H  
ATOM   1307 3HB  ALA A  85      -0.490  27.514  -9.832  1.00  0.81           H  
ATOM   1308  N   LEU A  86      -1.431  24.982 -11.106  1.00  0.76           N  
ATOM   1309  CA  LEU A  86      -1.535  23.574 -10.775  1.00  0.76           C  
ATOM   1310  C   LEU A  86      -1.925  22.842 -12.042  1.00  0.76           C  
ATOM   1311  O   LEU A  86      -1.461  21.727 -12.299  1.00  0.76           O  
ATOM   1312  CB  LEU A  86      -2.597  23.374  -9.694  1.00  0.76           C  
ATOM   1313  CG  LEU A  86      -2.317  24.078  -8.345  1.00  0.76           C  
ATOM   1314  CD1 LEU A  86      -3.500  23.912  -7.479  1.00  0.76           C  
ATOM   1315  CD2 LEU A  86      -1.083  23.509  -7.670  1.00  0.76           C  
ATOM   1316  H   LEU A  86      -2.236  25.578 -10.940  1.00  0.76           H  
ATOM   1317  HA  LEU A  86      -0.571  23.209 -10.424  1.00  0.76           H  
ATOM   1318 1HB  LEU A  86      -3.552  23.755 -10.074  1.00  0.76           H  
ATOM   1319 2HB  LEU A  86      -2.711  22.315  -9.502  1.00  0.76           H  
ATOM   1320  HG  LEU A  86      -2.175  25.143  -8.525  1.00  0.76           H  
ATOM   1321 1HD1 LEU A  86      -3.337  24.432  -6.565  1.00  0.76           H  
ATOM   1322 2HD1 LEU A  86      -4.353  24.334  -7.982  1.00  0.76           H  
ATOM   1323 3HD1 LEU A  86      -3.672  22.857  -7.281  1.00  0.76           H  
ATOM   1324 1HD2 LEU A  86      -0.906  24.022  -6.724  1.00  0.76           H  
ATOM   1325 2HD2 LEU A  86      -1.230  22.444  -7.482  1.00  0.76           H  
ATOM   1326 3HD2 LEU A  86      -0.235  23.652  -8.321  1.00  0.76           H  
ATOM   1327  N   GLN A  87      -2.729  23.514 -12.875  1.00  0.73           N  
ATOM   1328  CA  GLN A  87      -3.154  22.934 -14.143  1.00  0.73           C  
ATOM   1329  C   GLN A  87      -1.946  22.722 -15.051  1.00  0.73           C  
ATOM   1330  O   GLN A  87      -1.852  21.700 -15.732  1.00  0.73           O  
ATOM   1331  CB  GLN A  87      -4.182  23.840 -14.832  1.00  0.73           C  
ATOM   1332  CG  GLN A  87      -5.542  23.900 -14.146  1.00  0.73           C  
ATOM   1333  CD  GLN A  87      -6.312  22.589 -14.308  1.00  0.73           C  
ATOM   1334  OE1 GLN A  87      -6.482  22.104 -15.435  1.00  0.73           O  
ATOM   1335  NE2 GLN A  87      -6.769  22.010 -13.213  1.00  0.73           N  
ATOM   1336  H   GLN A  87      -3.075  24.433 -12.594  1.00  0.73           H  
ATOM   1337  HA  GLN A  87      -3.614  21.967 -13.946  1.00  0.73           H  
ATOM   1338 1HB  GLN A  87      -3.786  24.843 -14.889  1.00  0.73           H  
ATOM   1339 2HB  GLN A  87      -4.335  23.498 -15.853  1.00  0.73           H  
ATOM   1340 1HG  GLN A  87      -5.387  24.079 -13.075  1.00  0.73           H  
ATOM   1341 2HG  GLN A  87      -6.132  24.713 -14.572  1.00  0.73           H  
ATOM   1342 1HE2 GLN A  87      -7.273  21.151 -13.269  1.00  0.73           H  
ATOM   1343 2HE2 GLN A  87      -6.601  22.436 -12.306  1.00  0.73           H  
ATOM   1344  N   GLN A  88      -0.986  23.651 -15.012  1.00  0.71           N  
ATOM   1345  CA  GLN A  88       0.218  23.493 -15.814  1.00  0.71           C  
ATOM   1346  C   GLN A  88       1.104  22.390 -15.244  1.00  0.71           C  
ATOM   1347  O   GLN A  88       1.689  21.614 -16.004  1.00  0.71           O  
ATOM   1348  CB  GLN A  88       0.984  24.808 -15.917  1.00  0.71           C  
ATOM   1349  CG  GLN A  88       0.297  25.884 -16.752  1.00  0.71           C  
ATOM   1350  CD  GLN A  88       0.125  25.472 -18.206  1.00  0.71           C  
ATOM   1351  OE1 GLN A  88       1.062  24.973 -18.838  1.00  0.71           O  
ATOM   1352  NE2 GLN A  88      -1.070  25.685 -18.753  1.00  0.71           N  
ATOM   1353  H   GLN A  88      -1.120  24.497 -14.457  1.00  0.71           H  
ATOM   1354  HA  GLN A  88      -0.079  23.203 -16.818  1.00  0.71           H  
ATOM   1355 1HB  GLN A  88       1.123  25.209 -14.913  1.00  0.71           H  
ATOM   1356 2HB  GLN A  88       1.972  24.623 -16.336  1.00  0.71           H  
ATOM   1357 1HG  GLN A  88      -0.688  26.070 -16.339  1.00  0.71           H  
ATOM   1358 2HG  GLN A  88       0.893  26.793 -16.716  1.00  0.71           H  
ATOM   1359 1HE2 GLN A  88      -1.235  25.437 -19.709  1.00  0.71           H  
ATOM   1360 2HE2 GLN A  88      -1.802  26.095 -18.210  1.00  0.71           H  
ATOM   1361  N   ALA A  89       1.165  22.269 -13.910  1.00  0.72           N  
ATOM   1362  CA  ALA A  89       1.951  21.191 -13.326  1.00  0.72           C  
ATOM   1363  C   ALA A  89       1.395  19.853 -13.794  1.00  0.72           C  
ATOM   1364  O   ALA A  89       2.147  18.972 -14.226  1.00  0.72           O  
ATOM   1365  CB  ALA A  89       1.928  21.303 -11.815  1.00  0.72           C  
ATOM   1366  H   ALA A  89       0.703  22.947 -13.302  1.00  0.72           H  
ATOM   1367  HA  ALA A  89       2.967  21.261 -13.677  1.00  0.72           H  
ATOM   1368 1HB  ALA A  89       2.524  20.506 -11.379  1.00  0.72           H  
ATOM   1369 2HB  ALA A  89       2.341  22.267 -11.524  1.00  0.72           H  
ATOM   1370 3HB  ALA A  89       0.907  21.226 -11.456  1.00  0.72           H  
ATOM   1371  N   HIS A  90       0.068  19.756 -13.813  1.00  0.74           N  
ATOM   1372  CA  HIS A  90      -0.633  18.573 -14.282  1.00  0.74           C  
ATOM   1373  C   HIS A  90      -0.328  18.318 -15.761  1.00  0.74           C  
ATOM   1374  O   HIS A  90       0.054  17.211 -16.152  1.00  0.74           O  
ATOM   1375  CB  HIS A  90      -2.144  18.743 -14.050  1.00  0.74           C  
ATOM   1376  CG  HIS A  90      -3.004  17.622 -14.546  1.00  0.74           C  
ATOM   1377  ND1 HIS A  90      -3.084  16.396 -13.917  1.00  0.74           N  
ATOM   1378  CD2 HIS A  90      -3.831  17.554 -15.615  1.00  0.74           C  
ATOM   1379  CE1 HIS A  90      -3.927  15.619 -14.581  1.00  0.74           C  
ATOM   1380  NE2 HIS A  90      -4.395  16.297 -15.614  1.00  0.74           N  
ATOM   1381  H   HIS A  90      -0.485  20.530 -13.444  1.00  0.74           H  
ATOM   1382  HA  HIS A  90      -0.296  17.704 -13.714  1.00  0.74           H  
ATOM   1383 1HB  HIS A  90      -2.326  18.866 -12.982  1.00  0.74           H  
ATOM   1384 2HB  HIS A  90      -2.481  19.649 -14.529  1.00  0.74           H  
ATOM   1385  HD1 HIS A  90      -2.593  16.115 -13.094  1.00  0.74           H  
ATOM   1386  HD2 HIS A  90      -4.091  18.274 -16.393  1.00  0.74           H  
ATOM   1387  HE1 HIS A  90      -4.130  14.603 -14.244  1.00  0.74           H  
ATOM   1388  N   ALA A  91      -0.482  19.355 -16.589  1.00  0.77           N  
ATOM   1389  CA  ALA A  91      -0.276  19.261 -18.032  1.00  0.77           C  
ATOM   1390  C   ALA A  91       1.128  18.790 -18.399  1.00  0.77           C  
ATOM   1391  O   ALA A  91       1.303  18.064 -19.378  1.00  0.77           O  
ATOM   1392  CB  ALA A  91      -0.530  20.605 -18.685  1.00  0.77           C  
ATOM   1393  H   ALA A  91      -0.793  20.248 -16.209  1.00  0.77           H  
ATOM   1394  HA  ALA A  91      -0.990  18.532 -18.419  1.00  0.77           H  
ATOM   1395 1HB  ALA A  91      -0.411  20.518 -19.762  1.00  0.77           H  
ATOM   1396 2HB  ALA A  91      -1.542  20.937 -18.452  1.00  0.77           H  
ATOM   1397 3HB  ALA A  91       0.186  21.328 -18.298  1.00  0.77           H  
ATOM   1398  N   ARG A  92       2.132  19.176 -17.607  1.00  0.81           N  
ATOM   1399  CA  ARG A  92       3.503  18.776 -17.903  1.00  0.81           C  
ATOM   1400  C   ARG A  92       3.871  17.398 -17.334  1.00  0.81           C  
ATOM   1401  O   ARG A  92       5.018  16.966 -17.468  1.00  0.81           O  
ATOM   1402  CB  ARG A  92       4.520  19.799 -17.415  1.00  0.81           C  
ATOM   1403  CG  ARG A  92       4.479  21.186 -18.123  1.00  0.81           C  
ATOM   1404  CD  ARG A  92       5.664  22.022 -17.734  1.00  0.81           C  
ATOM   1405  NE  ARG A  92       5.582  23.433 -18.171  1.00  0.81           N  
ATOM   1406  CZ  ARG A  92       6.384  24.438 -17.692  1.00  0.81           C  
ATOM   1407  NH1 ARG A  92       7.302  24.202 -16.798  1.00  0.81           N  
ATOM   1408  NH2 ARG A  92       6.261  25.685 -18.090  1.00  0.81           N  
ATOM   1409  H   ARG A  92       1.947  19.800 -16.820  1.00  0.81           H  
ATOM   1410  HA  ARG A  92       3.602  18.723 -18.986  1.00  0.81           H  
ATOM   1411 1HB  ARG A  92       4.344  19.983 -16.349  1.00  0.81           H  
ATOM   1412 2HB  ARG A  92       5.524  19.396 -17.515  1.00  0.81           H  
ATOM   1413 1HG  ARG A  92       4.481  21.050 -19.203  1.00  0.81           H  
ATOM   1414 2HG  ARG A  92       3.572  21.717 -17.823  1.00  0.81           H  
ATOM   1415 1HD  ARG A  92       5.786  21.989 -16.705  1.00  0.81           H  
ATOM   1416 2HD  ARG A  92       6.549  21.589 -18.195  1.00  0.81           H  
ATOM   1417  HE  ARG A  92       4.875  23.676 -18.854  1.00  0.81           H  
ATOM   1418 1HH1 ARG A  92       7.449  23.271 -16.444  1.00  0.81           H  
ATOM   1419 2HH1 ARG A  92       7.856  25.007 -16.447  1.00  0.81           H  
ATOM   1420 1HH2 ARG A  92       5.566  25.946 -18.774  1.00  0.81           H  
ATOM   1421 2HH2 ARG A  92       6.898  26.391 -17.658  1.00  0.81           H  
ATOM   1422  N   GLY A  93       2.917  16.701 -16.704  1.00  0.84           N  
ATOM   1423  CA  GLY A  93       3.180  15.366 -16.177  1.00  0.84           C  
ATOM   1424  C   GLY A  93       3.483  15.250 -14.680  1.00  0.84           C  
ATOM   1425  O   GLY A  93       3.934  14.192 -14.237  1.00  0.84           O  
ATOM   1426  H   GLY A  93       1.974  17.079 -16.605  1.00  0.84           H  
ATOM   1427 1HA  GLY A  93       2.310  14.748 -16.396  1.00  0.84           H  
ATOM   1428 2HA  GLY A  93       4.003  14.929 -16.737  1.00  0.84           H  
ATOM   1429  N   VAL A  94       3.257  16.300 -13.895  1.00  0.85           N  
ATOM   1430  CA  VAL A  94       3.521  16.202 -12.459  1.00  0.85           C  
ATOM   1431  C   VAL A  94       2.331  15.509 -11.816  1.00  0.85           C  
ATOM   1432  O   VAL A  94       1.185  15.860 -12.098  1.00  0.85           O  
ATOM   1433  CB  VAL A  94       3.688  17.583 -11.825  1.00  0.85           C  
ATOM   1434  CG1 VAL A  94       3.919  17.470 -10.326  1.00  0.85           C  
ATOM   1435  CG2 VAL A  94       4.795  18.324 -12.490  1.00  0.85           C  
ATOM   1436  H   VAL A  94       2.880  17.173 -14.266  1.00  0.85           H  
ATOM   1437  HA  VAL A  94       4.423  15.611 -12.288  1.00  0.85           H  
ATOM   1438  HB  VAL A  94       2.769  18.130 -11.945  1.00  0.85           H  
ATOM   1439 1HG1 VAL A  94       4.013  18.468  -9.915  1.00  0.85           H  
ATOM   1440 2HG1 VAL A  94       3.087  16.956  -9.853  1.00  0.85           H  
ATOM   1441 3HG1 VAL A  94       4.838  16.918 -10.143  1.00  0.85           H  
ATOM   1442 1HG2 VAL A  94       4.864  19.288 -12.024  1.00  0.85           H  
ATOM   1443 2HG2 VAL A  94       5.723  17.789 -12.368  1.00  0.85           H  
ATOM   1444 3HG2 VAL A  94       4.582  18.437 -13.555  1.00  0.85           H  
ATOM   1445  N   LYS A  95       2.572  14.504 -10.985  1.00  0.86           N  
ATOM   1446  CA  LYS A  95       1.433  13.818 -10.380  1.00  0.86           C  
ATOM   1447  C   LYS A  95       0.876  14.603  -9.206  1.00  0.86           C  
ATOM   1448  O   LYS A  95       1.618  14.939  -8.287  1.00  0.86           O  
ATOM   1449  CB  LYS A  95       1.806  12.406  -9.927  1.00  0.86           C  
ATOM   1450  CG  LYS A  95       0.653  11.667  -9.233  1.00  0.86           C  
ATOM   1451  CD  LYS A  95      -0.480  11.344 -10.215  1.00  0.86           C  
ATOM   1452  CE  LYS A  95      -1.639  10.627  -9.519  1.00  0.86           C  
ATOM   1453  NZ  LYS A  95      -2.788  10.371 -10.453  1.00  0.86           N  
ATOM   1454  H   LYS A  95       3.536  14.244 -10.757  1.00  0.86           H  
ATOM   1455  HA  LYS A  95       0.644  13.737 -11.127  1.00  0.86           H  
ATOM   1456 1HB  LYS A  95       2.125  11.817 -10.786  1.00  0.86           H  
ATOM   1457 2HB  LYS A  95       2.646  12.457  -9.231  1.00  0.86           H  
ATOM   1458 1HG  LYS A  95       1.025  10.738  -8.802  1.00  0.86           H  
ATOM   1459 2HG  LYS A  95       0.253  12.281  -8.421  1.00  0.86           H  
ATOM   1460 1HD  LYS A  95      -0.855  12.268 -10.651  1.00  0.86           H  
ATOM   1461 2HD  LYS A  95      -0.101  10.712 -11.016  1.00  0.86           H  
ATOM   1462 1HE  LYS A  95      -1.289   9.676  -9.122  1.00  0.86           H  
ATOM   1463 2HE  LYS A  95      -1.993  11.247  -8.689  1.00  0.86           H  
ATOM   1464 1HZ  LYS A  95      -3.542   9.898  -9.944  1.00  0.86           H  
ATOM   1465 2HZ  LYS A  95      -3.136  11.241 -10.809  1.00  0.86           H  
ATOM   1466 3HZ  LYS A  95      -2.496   9.787 -11.215  1.00  0.86           H  
ATOM   1467  N   LEU A  96      -0.423  14.918  -9.235  1.00  0.84           N  
ATOM   1468  CA  LEU A  96      -1.021  15.668  -8.132  1.00  0.84           C  
ATOM   1469  C   LEU A  96      -1.786  14.746  -7.180  1.00  0.84           C  
ATOM   1470  O   LEU A  96      -2.621  13.948  -7.618  1.00  0.84           O  
ATOM   1471  CB  LEU A  96      -1.944  16.789  -8.644  1.00  0.84           C  
ATOM   1472  CG  LEU A  96      -1.223  18.147  -9.025  1.00  0.84           C  
ATOM   1473  CD1 LEU A  96      -0.267  17.938 -10.234  1.00  0.84           C  
ATOM   1474  CD2 LEU A  96      -2.269  19.223  -9.343  1.00  0.84           C  
ATOM   1475  H   LEU A  96      -0.989  14.639 -10.021  1.00  0.84           H  
ATOM   1476  HA  LEU A  96      -0.222  16.139  -7.587  1.00  0.84           H  
ATOM   1477 1HB  LEU A  96      -2.472  16.433  -9.525  1.00  0.84           H  
ATOM   1478 2HB  LEU A  96      -2.676  17.011  -7.866  1.00  0.84           H  
ATOM   1479  HG  LEU A  96      -0.629  18.475  -8.176  1.00  0.84           H  
ATOM   1480 1HD1 LEU A  96       0.233  18.867 -10.483  1.00  0.84           H  
ATOM   1481 2HD1 LEU A  96       0.476  17.204  -9.985  1.00  0.84           H  
ATOM   1482 3HD1 LEU A  96      -0.832  17.600 -11.099  1.00  0.84           H  
ATOM   1483 1HD2 LEU A  96      -1.757  20.156  -9.586  1.00  0.84           H  
ATOM   1484 2HD2 LEU A  96      -2.871  18.909 -10.196  1.00  0.84           H  
ATOM   1485 3HD2 LEU A  96      -2.914  19.376  -8.476  1.00  0.84           H  
ATOM   1486  N   SER A  97      -1.478  14.878  -5.883  1.00  0.83           N  
ATOM   1487  CA  SER A  97      -2.070  14.056  -4.815  1.00  0.83           C  
ATOM   1488  C   SER A  97      -2.470  14.849  -3.568  1.00  0.83           C  
ATOM   1489  O   SER A  97      -1.818  15.825  -3.210  1.00  0.83           O  
ATOM   1490  CB  SER A  97      -1.056  13.006  -4.377  1.00  0.83           C  
ATOM   1491  OG  SER A  97      -0.738  12.126  -5.422  1.00  0.83           O  
ATOM   1492  H   SER A  97      -0.771  15.577  -5.645  1.00  0.83           H  
ATOM   1493  HA  SER A  97      -2.960  13.562  -5.211  1.00  0.83           H  
ATOM   1494 1HB  SER A  97      -0.152  13.520  -4.056  1.00  0.83           H  
ATOM   1495 2HB  SER A  97      -1.437  12.446  -3.520  1.00  0.83           H  
ATOM   1496  HG  SER A  97      -1.234  11.289  -5.231  1.00  0.83           H  
ATOM   1497  N   GLY A  98      -3.505  14.397  -2.878  1.00  0.81           N  
ATOM   1498  CA  GLY A  98      -3.860  14.998  -1.591  1.00  0.81           C  
ATOM   1499  C   GLY A  98      -3.140  14.314  -0.420  1.00  0.81           C  
ATOM   1500  O   GLY A  98      -2.348  13.379  -0.612  1.00  0.81           O  
ATOM   1501  H   GLY A  98      -4.074  13.648  -3.280  1.00  0.81           H  
ATOM   1502 1HA  GLY A  98      -3.622  16.064  -1.601  1.00  0.81           H  
ATOM   1503 2HA  GLY A  98      -4.937  14.918  -1.447  1.00  0.81           H  
ATOM   1504  N   ASP A  99      -3.466  14.749   0.800  1.00  0.79           N  
ATOM   1505  CA  ASP A  99      -2.851  14.214   2.018  1.00  0.79           C  
ATOM   1506  C   ASP A  99      -3.397  12.833   2.333  1.00  0.79           C  
ATOM   1507  O   ASP A  99      -2.642  11.904   2.618  1.00  0.79           O  
ATOM   1508  CB  ASP A  99      -3.071  15.170   3.202  1.00  0.79           C  
ATOM   1509  CG  ASP A  99      -4.611  15.512   3.510  1.00  0.79           C  
ATOM   1510  OD1 ASP A  99      -5.492  15.178   2.710  1.00  0.79           O  
ATOM   1511  OD2 ASP A  99      -4.860  16.105   4.538  1.00  0.79           O  
ATOM   1512  H   ASP A  99      -4.133  15.505   0.878  1.00  0.79           H  
ATOM   1513  HA  ASP A  99      -1.776  14.122   1.850  1.00  0.79           H  
ATOM   1514 1HB  ASP A  99      -2.633  14.730   4.101  1.00  0.79           H  
ATOM   1515 2HB  ASP A  99      -2.539  16.104   3.011  1.00  0.79           H  
ATOM   1516  N   ILE A 100      -4.715  12.706   2.232  1.00  0.78           N  
ATOM   1517  CA  ILE A 100      -5.412  11.460   2.512  1.00  0.78           C  
ATOM   1518  C   ILE A 100      -4.957  10.340   1.556  1.00  0.78           C  
ATOM   1519  O   ILE A 100      -4.991   9.164   1.918  1.00  0.78           O  
ATOM   1520  CB  ILE A 100      -6.943  11.651   2.467  1.00  0.78           C  
ATOM   1521  CG1 ILE A 100      -7.635  10.449   3.140  1.00  0.78           C  
ATOM   1522  CG2 ILE A 100      -7.449  11.812   1.068  1.00  0.78           C  
ATOM   1523  CD1 ILE A 100      -7.385  10.341   4.630  1.00  0.78           C  
ATOM   1524  H   ILE A 100      -5.242  13.551   2.019  1.00  0.78           H  
ATOM   1525  HA  ILE A 100      -5.168  11.168   3.529  1.00  0.78           H  
ATOM   1526  HB  ILE A 100      -7.200  12.547   3.037  1.00  0.78           H  
ATOM   1527 1HG1 ILE A 100      -8.688  10.526   2.982  1.00  0.78           H  
ATOM   1528 2HG1 ILE A 100      -7.277   9.535   2.666  1.00  0.78           H  
ATOM   1529 1HG2 ILE A 100      -8.527  11.953   1.086  1.00  0.78           H  
ATOM   1530 2HG2 ILE A 100      -6.975  12.678   0.603  1.00  0.78           H  
ATOM   1531 3HG2 ILE A 100      -7.220  10.920   0.497  1.00  0.78           H  
ATOM   1532 1HD1 ILE A 100      -7.903   9.467   5.027  1.00  0.78           H  
ATOM   1533 2HD1 ILE A 100      -6.322  10.244   4.809  1.00  0.78           H  
ATOM   1534 3HD1 ILE A 100      -7.756  11.236   5.127  1.00  0.78           H  
ATOM   1535  N   GLU A 101      -4.507  10.688   0.341  1.00  0.78           N  
ATOM   1536  CA  GLU A 101      -3.982   9.660  -0.552  1.00  0.78           C  
ATOM   1537  C   GLU A 101      -2.670   9.156   0.004  1.00  0.78           C  
ATOM   1538  O   GLU A 101      -2.448   7.950   0.098  1.00  0.78           O  
ATOM   1539  CB  GLU A 101      -3.700  10.156  -1.966  1.00  0.78           C  
ATOM   1540  CG  GLU A 101      -3.227   9.017  -2.895  1.00  0.78           C  
ATOM   1541  CD  GLU A 101      -2.896   9.440  -4.299  1.00  0.78           C  
ATOM   1542  OE1 GLU A 101      -3.787   9.639  -5.088  1.00  0.78           O  
ATOM   1543  OE2 GLU A 101      -1.716   9.573  -4.586  1.00  0.78           O  
ATOM   1544  H   GLU A 101      -4.509  11.659   0.061  1.00  0.78           H  
ATOM   1545  HA  GLU A 101      -4.684   8.827  -0.589  1.00  0.78           H  
ATOM   1546 1HB  GLU A 101      -4.573  10.633  -2.379  1.00  0.78           H  
ATOM   1547 2HB  GLU A 101      -2.911  10.909  -1.933  1.00  0.78           H  
ATOM   1548 1HG  GLU A 101      -2.344   8.559  -2.451  1.00  0.78           H  
ATOM   1549 2HG  GLU A 101      -4.009   8.256  -2.930  1.00  0.78           H  
ATOM   1550  N   LEU A 102      -1.780  10.087   0.373  1.00  0.78           N  
ATOM   1551  CA  LEU A 102      -0.485   9.677   0.895  1.00  0.78           C  
ATOM   1552  C   LEU A 102      -0.729   8.815   2.133  1.00  0.78           C  
ATOM   1553  O   LEU A 102      -0.097   7.774   2.326  1.00  0.78           O  
ATOM   1554  CB  LEU A 102       0.378  10.898   1.199  1.00  0.78           C  
ATOM   1555  CG  LEU A 102       1.808  10.618   1.650  1.00  0.78           C  
ATOM   1556  CD1 LEU A 102       2.533   9.858   0.566  1.00  0.78           C  
ATOM   1557  CD2 LEU A 102       2.491  11.910   1.892  1.00  0.78           C  
ATOM   1558  H   LEU A 102      -2.001  11.083   0.269  1.00  0.78           H  
ATOM   1559  HA  LEU A 102       0.021   9.076   0.145  1.00  0.78           H  
ATOM   1560 1HB  LEU A 102       0.422  11.498   0.313  1.00  0.78           H  
ATOM   1561 2HB  LEU A 102      -0.113  11.490   1.957  1.00  0.78           H  
ATOM   1562  HG  LEU A 102       1.808  10.016   2.561  1.00  0.78           H  
ATOM   1563 1HD1 LEU A 102       3.555   9.670   0.882  1.00  0.78           H  
ATOM   1564 2HD1 LEU A 102       2.032   8.911   0.376  1.00  0.78           H  
ATOM   1565 3HD1 LEU A 102       2.543  10.450  -0.345  1.00  0.78           H  
ATOM   1566 1HD2 LEU A 102       3.508  11.741   2.185  1.00  0.78           H  
ATOM   1567 2HD2 LEU A 102       2.481  12.501   0.985  1.00  0.78           H  
ATOM   1568 3HD2 LEU A 102       1.964  12.425   2.674  1.00  0.78           H  
ATOM   1569  N   PHE A 103      -1.689   9.229   2.947  1.00  0.79           N  
ATOM   1570  CA  PHE A 103      -2.065   8.464   4.114  1.00  0.79           C  
ATOM   1571  C   PHE A 103      -2.448   7.060   3.738  1.00  0.79           C  
ATOM   1572  O   PHE A 103      -1.898   6.120   4.297  1.00  0.79           O  
ATOM   1573  CB  PHE A 103      -3.228   9.128   4.800  1.00  0.79           C  
ATOM   1574  CG  PHE A 103      -3.899   8.357   5.837  1.00  0.79           C  
ATOM   1575  CD1 PHE A 103      -3.417   8.261   7.101  1.00  0.79           C  
ATOM   1576  CD2 PHE A 103      -5.088   7.732   5.524  1.00  0.79           C  
ATOM   1577  CE1 PHE A 103      -4.103   7.559   8.044  1.00  0.79           C  
ATOM   1578  CE2 PHE A 103      -5.770   7.035   6.450  1.00  0.79           C  
ATOM   1579  CZ  PHE A 103      -5.286   6.949   7.702  1.00  0.79           C  
ATOM   1580  H   PHE A 103      -2.162  10.109   2.747  1.00  0.79           H  
ATOM   1581  HA  PHE A 103      -1.221   8.423   4.789  1.00  0.79           H  
ATOM   1582 1HB  PHE A 103      -2.893  10.068   5.235  1.00  0.79           H  
ATOM   1583 2HB  PHE A 103      -3.951   9.366   4.074  1.00  0.79           H  
ATOM   1584  HD1 PHE A 103      -2.488   8.757   7.348  1.00  0.79           H  
ATOM   1585  HD2 PHE A 103      -5.479   7.817   4.506  1.00  0.79           H  
ATOM   1586  HE1 PHE A 103      -3.713   7.494   9.058  1.00  0.79           H  
ATOM   1587  HE2 PHE A 103      -6.706   6.553   6.194  1.00  0.79           H  
ATOM   1588  HZ  PHE A 103      -5.837   6.409   8.414  1.00  0.79           H  
ATOM   1589  N   ALA A 104      -3.356   6.909   2.773  1.00  0.80           N  
ATOM   1590  CA  ALA A 104      -3.814   5.597   2.348  1.00  0.80           C  
ATOM   1591  C   ALA A 104      -2.662   4.731   1.838  1.00  0.80           C  
ATOM   1592  O   ALA A 104      -2.639   3.521   2.072  1.00  0.80           O  
ATOM   1593  CB  ALA A 104      -4.857   5.757   1.265  1.00  0.80           C  
ATOM   1594  H   ALA A 104      -3.773   7.733   2.339  1.00  0.80           H  
ATOM   1595  HA  ALA A 104      -4.260   5.100   3.208  1.00  0.80           H  
ATOM   1596 1HB  ALA A 104      -5.215   4.782   0.974  1.00  0.80           H  
ATOM   1597 2HB  ALA A 104      -5.678   6.355   1.645  1.00  0.80           H  
ATOM   1598 3HB  ALA A 104      -4.415   6.257   0.403  1.00  0.80           H  
ATOM   1599  N   ARG A 105      -1.694   5.350   1.153  1.00  0.80           N  
ATOM   1600  CA  ARG A 105      -0.531   4.627   0.635  1.00  0.80           C  
ATOM   1601  C   ARG A 105       0.314   4.031   1.773  1.00  0.80           C  
ATOM   1602  O   ARG A 105       0.801   2.891   1.681  1.00  0.80           O  
ATOM   1603  CB  ARG A 105       0.341   5.554  -0.221  1.00  0.80           C  
ATOM   1604  CG  ARG A 105      -0.237   5.945  -1.596  1.00  0.80           C  
ATOM   1605  CD  ARG A 105       0.686   6.881  -2.340  1.00  0.80           C  
ATOM   1606  NE  ARG A 105       0.123   7.341  -3.625  1.00  0.80           N  
ATOM   1607  CZ  ARG A 105       0.223   6.682  -4.794  1.00  0.80           C  
ATOM   1608  NH1 ARG A 105       0.865   5.545  -4.858  1.00  0.80           N  
ATOM   1609  NH2 ARG A 105      -0.335   7.206  -5.864  1.00  0.80           N  
ATOM   1610  H   ARG A 105      -1.787   6.349   0.966  1.00  0.80           H  
ATOM   1611  HA  ARG A 105      -0.886   3.816   0.001  1.00  0.80           H  
ATOM   1612 1HB  ARG A 105       0.523   6.472   0.318  1.00  0.80           H  
ATOM   1613 2HB  ARG A 105       1.311   5.091  -0.390  1.00  0.80           H  
ATOM   1614 1HG  ARG A 105      -0.356   5.046  -2.195  1.00  0.80           H  
ATOM   1615 2HG  ARG A 105      -1.203   6.426  -1.471  1.00  0.80           H  
ATOM   1616 1HD  ARG A 105       0.881   7.755  -1.726  1.00  0.80           H  
ATOM   1617 2HD  ARG A 105       1.628   6.365  -2.542  1.00  0.80           H  
ATOM   1618  HE  ARG A 105      -0.406   8.227  -3.653  1.00  0.80           H  
ATOM   1619 1HH1 ARG A 105       1.268   5.160  -4.012  1.00  0.80           H  
ATOM   1620 2HH1 ARG A 105       0.931   5.051  -5.730  1.00  0.80           H  
ATOM   1621 1HH2 ARG A 105      -0.833   8.101  -5.765  1.00  0.80           H  
ATOM   1622 2HH2 ARG A 105      -0.278   6.737  -6.751  1.00  0.80           H  
ATOM   1623  N   HIS A 106       0.433   4.781   2.875  1.00  0.79           N  
ATOM   1624  CA  HIS A 106       1.225   4.353   4.027  1.00  0.79           C  
ATOM   1625  C   HIS A 106       0.434   3.708   5.174  1.00  0.79           C  
ATOM   1626  O   HIS A 106       1.026   3.067   6.047  1.00  0.79           O  
ATOM   1627  CB  HIS A 106       1.976   5.548   4.596  1.00  0.79           C  
ATOM   1628  CG  HIS A 106       3.067   6.098   3.745  1.00  0.79           C  
ATOM   1629  ND1 HIS A 106       4.388   5.711   3.883  1.00  0.79           N  
ATOM   1630  CD2 HIS A 106       3.052   7.003   2.757  1.00  0.79           C  
ATOM   1631  CE1 HIS A 106       5.124   6.386   3.021  1.00  0.79           C  
ATOM   1632  NE2 HIS A 106       4.331   7.160   2.332  1.00  0.79           N  
ATOM   1633  H   HIS A 106      -0.000   5.709   2.886  1.00  0.79           H  
ATOM   1634  HA  HIS A 106       1.958   3.622   3.692  1.00  0.79           H  
ATOM   1635 1HB  HIS A 106       1.251   6.352   4.745  1.00  0.79           H  
ATOM   1636 2HB  HIS A 106       2.386   5.293   5.569  1.00  0.79           H  
ATOM   1637  HD2 HIS A 106       2.206   7.517   2.373  1.00  0.79           H  
ATOM   1638  HE1 HIS A 106       6.207   6.310   2.896  1.00  0.79           H  
ATOM   1639  HE2 HIS A 106       4.607   7.789   1.598  1.00  0.79           H  
ATOM   1640  N   ALA A 107      -0.880   3.895   5.210  1.00  0.76           N  
ATOM   1641  CA  ALA A 107      -1.686   3.359   6.297  1.00  0.76           C  
ATOM   1642  C   ALA A 107      -1.565   1.850   6.301  1.00  0.76           C  
ATOM   1643  O   ALA A 107      -1.549   1.216   5.246  1.00  0.76           O  
ATOM   1644  CB  ALA A 107      -3.146   3.791   6.163  1.00  0.76           C  
ATOM   1645  H   ALA A 107      -1.330   4.441   4.486  1.00  0.76           H  
ATOM   1646  HA  ALA A 107      -1.292   3.731   7.240  1.00  0.76           H  
ATOM   1647 1HB  ALA A 107      -3.729   3.385   6.991  1.00  0.76           H  
ATOM   1648 2HB  ALA A 107      -3.205   4.880   6.179  1.00  0.76           H  
ATOM   1649 3HB  ALA A 107      -3.547   3.423   5.221  1.00  0.76           H  
ATOM   1650  N   LYS A 108      -1.512   1.265   7.493  1.00  0.73           N  
ATOM   1651  CA  LYS A 108      -1.433  -0.186   7.606  1.00  0.73           C  
ATOM   1652  C   LYS A 108      -2.752  -0.755   8.113  1.00  0.73           C  
ATOM   1653  O   LYS A 108      -3.202  -1.814   7.676  1.00  0.73           O  
ATOM   1654  CB  LYS A 108      -0.284  -0.564   8.537  1.00  0.73           C  
ATOM   1655  CG  LYS A 108       1.083  -0.128   8.007  1.00  0.73           C  
ATOM   1656  CD  LYS A 108       2.210  -0.562   8.922  1.00  0.73           C  
ATOM   1657  CE  LYS A 108       3.557  -0.027   8.444  1.00  0.73           C  
ATOM   1658  NZ  LYS A 108       4.658  -0.434   9.354  1.00  0.73           N  
ATOM   1659  H   LYS A 108      -1.505   1.837   8.323  1.00  0.73           H  
ATOM   1660  HA  LYS A 108      -1.240  -0.608   6.619  1.00  0.73           H  
ATOM   1661 1HB  LYS A 108      -0.433  -0.100   9.514  1.00  0.73           H  
ATOM   1662 2HB  LYS A 108      -0.270  -1.644   8.682  1.00  0.73           H  
ATOM   1663 1HG  LYS A 108       1.239  -0.558   7.016  1.00  0.73           H  
ATOM   1664 2HG  LYS A 108       1.105   0.960   7.912  1.00  0.73           H  
ATOM   1665 1HD  LYS A 108       2.032  -0.185   9.937  1.00  0.73           H  
ATOM   1666 2HD  LYS A 108       2.257  -1.648   8.962  1.00  0.73           H  
ATOM   1667 1HE  LYS A 108       3.766  -0.394   7.442  1.00  0.73           H  
ATOM   1668 2HE  LYS A 108       3.509   1.062   8.420  1.00  0.73           H  
ATOM   1669 1HZ  LYS A 108       5.531  -0.055   9.041  1.00  0.73           H  
ATOM   1670 2HZ  LYS A 108       4.456  -0.088  10.300  1.00  0.73           H  
ATOM   1671 3HZ  LYS A 108       4.719  -1.433   9.391  1.00  0.73           H  
ATOM   1672  N   ALA A 109      -3.368  -0.047   9.050  1.00  0.68           N  
ATOM   1673  CA  ALA A 109      -4.628  -0.482   9.620  1.00  0.68           C  
ATOM   1674  C   ALA A 109      -5.750  -0.245   8.619  1.00  0.68           C  
ATOM   1675  O   ALA A 109      -5.618   0.622   7.756  1.00  0.68           O  
ATOM   1676  CB  ALA A 109      -4.948   0.259  10.896  1.00  0.68           C  
ATOM   1677  H   ALA A 109      -2.949   0.806   9.382  1.00  0.68           H  
ATOM   1678  HA  ALA A 109      -4.533  -1.534   9.845  1.00  0.68           H  
ATOM   1679 1HB  ALA A 109      -5.867  -0.096  11.280  1.00  0.68           H  
ATOM   1680 2HB  ALA A 109      -4.161   0.092  11.606  1.00  0.68           H  
ATOM   1681 3HB  ALA A 109      -5.039   1.280  10.713  1.00  0.68           H  
ATOM   1682  N   PRO A 110      -6.846  -1.003   8.690  1.00  0.64           N  
ATOM   1683  CA  PRO A 110      -8.072  -0.774   7.957  1.00  0.64           C  
ATOM   1684  C   PRO A 110      -8.565   0.643   8.200  1.00  0.64           C  
ATOM   1685  O   PRO A 110      -8.418   1.180   9.301  1.00  0.64           O  
ATOM   1686  CB  PRO A 110      -8.999  -1.821   8.563  1.00  0.64           C  
ATOM   1687  CG  PRO A 110      -8.085  -2.938   8.990  1.00  0.64           C  
ATOM   1688  CD  PRO A 110      -6.837  -2.265   9.465  1.00  0.64           C  
ATOM   1689  HA  PRO A 110      -7.902  -0.954   6.886  1.00  0.64           H  
ATOM   1690 1HB  PRO A 110      -9.576  -1.397   9.388  1.00  0.64           H  
ATOM   1691 2HB  PRO A 110      -9.718  -2.146   7.814  1.00  0.64           H  
ATOM   1692 1HG  PRO A 110      -8.573  -3.530   9.780  1.00  0.64           H  
ATOM   1693 2HG  PRO A 110      -7.911  -3.619   8.147  1.00  0.64           H  
ATOM   1694 1HD  PRO A 110      -6.868  -2.090  10.531  1.00  0.64           H  
ATOM   1695 2HD  PRO A 110      -5.996  -2.909   9.164  1.00  0.64           H  
ATOM   1696  N   VAL A 111      -9.117   1.242   7.153  1.00  0.61           N  
ATOM   1697  CA  VAL A 111      -9.601   2.615   7.206  1.00  0.61           C  
ATOM   1698  C   VAL A 111     -11.093   2.732   6.866  1.00  0.61           C  
ATOM   1699  O   VAL A 111     -11.567   2.125   5.898  1.00  0.61           O  
ATOM   1700  CB  VAL A 111      -8.785   3.495   6.211  1.00  0.61           C  
ATOM   1701  CG1 VAL A 111      -9.314   4.933   6.226  1.00  0.61           C  
ATOM   1702  CG2 VAL A 111      -7.291   3.452   6.545  1.00  0.61           C  
ATOM   1703  H   VAL A 111      -9.188   0.730   6.286  1.00  0.61           H  
ATOM   1704  HA  VAL A 111      -9.450   2.994   8.214  1.00  0.61           H  
ATOM   1705  HB  VAL A 111      -8.911   3.118   5.235  1.00  0.61           H  
ATOM   1706 1HG1 VAL A 111      -8.755   5.534   5.516  1.00  0.61           H  
ATOM   1707 2HG1 VAL A 111     -10.364   4.952   5.951  1.00  0.61           H  
ATOM   1708 3HG1 VAL A 111      -9.194   5.343   7.225  1.00  0.61           H  
ATOM   1709 1HG2 VAL A 111      -6.739   4.052   5.825  1.00  0.61           H  
ATOM   1710 2HG2 VAL A 111      -7.121   3.836   7.515  1.00  0.61           H  
ATOM   1711 3HG2 VAL A 111      -6.930   2.427   6.499  1.00  0.61           H  
ATOM   1712  N   ILE A 112     -11.830   3.504   7.656  1.00  0.60           N  
ATOM   1713  CA  ILE A 112     -13.212   3.796   7.317  1.00  0.60           C  
ATOM   1714  C   ILE A 112     -13.271   5.227   6.810  1.00  0.60           C  
ATOM   1715  O   ILE A 112     -12.817   6.145   7.495  1.00  0.60           O  
ATOM   1716  CB  ILE A 112     -14.185   3.658   8.484  1.00  0.60           C  
ATOM   1717  CG1 ILE A 112     -14.171   2.299   9.013  1.00  0.60           C  
ATOM   1718  CG2 ILE A 112     -15.555   3.977   8.014  1.00  0.60           C  
ATOM   1719  CD1 ILE A 112     -14.984   2.161  10.251  1.00  0.60           C  
ATOM   1720  H   ILE A 112     -11.412   3.914   8.483  1.00  0.60           H  
ATOM   1721  HA  ILE A 112     -13.531   3.126   6.533  1.00  0.60           H  
ATOM   1722  HB  ILE A 112     -13.900   4.336   9.281  1.00  0.60           H  
ATOM   1723 1HG1 ILE A 112     -14.552   1.624   8.260  1.00  0.60           H  
ATOM   1724 2HG1 ILE A 112     -13.151   2.032   9.225  1.00  0.60           H  
ATOM   1725 1HG2 ILE A 112     -16.254   3.882   8.837  1.00  0.60           H  
ATOM   1726 2HG2 ILE A 112     -15.591   4.984   7.622  1.00  0.60           H  
ATOM   1727 3HG2 ILE A 112     -15.810   3.275   7.223  1.00  0.60           H  
ATOM   1728 1HD1 ILE A 112     -14.952   1.168  10.626  1.00  0.60           H  
ATOM   1729 2HD1 ILE A 112     -14.593   2.820  11.001  1.00  0.60           H  
ATOM   1730 3HD1 ILE A 112     -16.015   2.418  10.028  1.00  0.60           H  
ATOM   1731  N   ALA A 113     -13.755   5.412   5.592  1.00  0.60           N  
ATOM   1732  CA  ALA A 113     -13.801   6.751   5.016  1.00  0.60           C  
ATOM   1733  C   ALA A 113     -15.237   7.247   4.892  1.00  0.60           C  
ATOM   1734  O   ALA A 113     -16.075   6.602   4.257  1.00  0.60           O  
ATOM   1735  CB  ALA A 113     -13.103   6.747   3.678  1.00  0.60           C  
ATOM   1736  H   ALA A 113     -14.106   4.600   5.081  1.00  0.60           H  
ATOM   1737  HA  ALA A 113     -13.273   7.435   5.683  1.00  0.60           H  
ATOM   1738 1HB  ALA A 113     -13.096   7.729   3.256  1.00  0.60           H  
ATOM   1739 2HB  ALA A 113     -12.076   6.413   3.813  1.00  0.60           H  
ATOM   1740 3HB  ALA A 113     -13.618   6.067   3.001  1.00  0.60           H  
ATOM   1741  N   ILE A 114     -15.498   8.414   5.464  1.00  0.61           N  
ATOM   1742  CA  ILE A 114     -16.833   8.995   5.446  1.00  0.61           C  
ATOM   1743  C   ILE A 114     -16.932  10.340   4.736  1.00  0.61           C  
ATOM   1744  O   ILE A 114     -16.198  11.272   5.077  1.00  0.61           O  
ATOM   1745  CB  ILE A 114     -17.323   9.213   6.898  1.00  0.61           C  
ATOM   1746  CG1 ILE A 114     -17.335   7.891   7.699  1.00  0.61           C  
ATOM   1747  CG2 ILE A 114     -18.692   9.894   6.939  1.00  0.61           C  
ATOM   1748  CD1 ILE A 114     -16.104   7.681   8.554  1.00  0.61           C  
ATOM   1749  H   ILE A 114     -14.759   8.891   5.988  1.00  0.61           H  
ATOM   1750  HA  ILE A 114     -17.496   8.311   4.931  1.00  0.61           H  
ATOM   1751  HB  ILE A 114     -16.606   9.870   7.402  1.00  0.61           H  
ATOM   1752 1HG1 ILE A 114     -18.200   7.894   8.346  1.00  0.61           H  
ATOM   1753 2HG1 ILE A 114     -17.412   7.054   7.016  1.00  0.61           H  
ATOM   1754 1HG2 ILE A 114     -18.973  10.066   7.977  1.00  0.61           H  
ATOM   1755 2HG2 ILE A 114     -18.642  10.847   6.420  1.00  0.61           H  
ATOM   1756 3HG2 ILE A 114     -19.432   9.277   6.467  1.00  0.61           H  
ATOM   1757 1HD1 ILE A 114     -16.198   6.746   9.097  1.00  0.61           H  
ATOM   1758 2HD1 ILE A 114     -15.210   7.652   7.928  1.00  0.61           H  
ATOM   1759 3HD1 ILE A 114     -16.012   8.498   9.255  1.00  0.61           H  
ATOM   1760  N   THR A 115     -17.862  10.454   3.780  1.00  0.63           N  
ATOM   1761  CA  THR A 115     -18.095  11.750   3.153  1.00  0.63           C  
ATOM   1762  C   THR A 115     -19.610  12.007   3.032  1.00  0.63           C  
ATOM   1763  O   THR A 115     -20.411  11.284   3.615  1.00  0.63           O  
ATOM   1764  CB  THR A 115     -17.389  11.921   1.795  1.00  0.63           C  
ATOM   1765  OG1 THR A 115     -17.470  13.293   1.411  1.00  0.63           O  
ATOM   1766  CG2 THR A 115     -17.998  11.095   0.751  1.00  0.63           C  
ATOM   1767  H   THR A 115     -18.398   9.635   3.487  1.00  0.63           H  
ATOM   1768  HA  THR A 115     -17.674  12.507   3.803  1.00  0.63           H  
ATOM   1769  HB  THR A 115     -16.344  11.658   1.911  1.00  0.63           H  
ATOM   1770  HG1 THR A 115     -16.746  13.761   1.913  1.00  0.63           H  
ATOM   1771 1HG2 THR A 115     -17.472  11.235  -0.194  1.00  0.63           H  
ATOM   1772 2HG2 THR A 115     -17.935  10.061   1.050  1.00  0.63           H  
ATOM   1773 3HG2 THR A 115     -19.030  11.364   0.619  1.00  0.63           H  
ATOM   1774  N   GLY A 116     -19.985  13.074   2.336  1.00  0.65           N  
ATOM   1775  CA  GLY A 116     -21.381  13.527   2.255  1.00  0.65           C  
ATOM   1776  C   GLY A 116     -21.399  15.009   2.609  1.00  0.65           C  
ATOM   1777  O   GLY A 116     -20.407  15.701   2.356  1.00  0.65           O  
ATOM   1778  H   GLY A 116     -19.239  13.564   1.867  1.00  0.65           H  
ATOM   1779 1HA  GLY A 116     -21.786  13.363   1.256  1.00  0.65           H  
ATOM   1780 2HA  GLY A 116     -21.999  12.974   2.947  1.00  0.65           H  
ATOM   1781  N   SER A 117     -22.515  15.516   3.151  1.00  0.66           N  
ATOM   1782  CA  SER A 117     -22.610  16.938   3.508  1.00  0.66           C  
ATOM   1783  C   SER A 117     -22.459  17.250   5.033  1.00  0.66           C  
ATOM   1784  O   SER A 117     -21.349  17.441   5.531  1.00  0.66           O  
ATOM   1785  CB  SER A 117     -23.930  17.497   2.987  1.00  0.66           C  
ATOM   1786  OG  SER A 117     -25.018  16.886   3.617  1.00  0.66           O  
ATOM   1787  H   SER A 117     -23.338  14.921   3.257  1.00  0.66           H  
ATOM   1788  HA  SER A 117     -21.807  17.463   2.991  1.00  0.66           H  
ATOM   1789 1HB  SER A 117     -23.961  18.574   3.162  1.00  0.66           H  
ATOM   1790 2HB  SER A 117     -23.994  17.338   1.913  1.00  0.66           H  
ATOM   1791  HG  SER A 117     -25.042  15.971   3.256  1.00  0.66           H  
ATOM   1792  N   ASN A 118     -23.576  17.318   5.769  1.00  0.67           N  
ATOM   1793  CA  ASN A 118     -23.591  17.739   7.184  1.00  0.67           C  
ATOM   1794  C   ASN A 118     -23.145  16.717   8.223  1.00  0.67           C  
ATOM   1795  O   ASN A 118     -22.484  17.050   9.207  1.00  0.67           O  
ATOM   1796  CB  ASN A 118     -24.991  18.149   7.584  1.00  0.67           C  
ATOM   1797  CG  ASN A 118     -25.021  18.784   8.969  1.00  0.67           C  
ATOM   1798  OD1 ASN A 118     -24.413  19.847   9.178  1.00  0.67           O  
ATOM   1799  ND2 ASN A 118     -25.697  18.167   9.920  1.00  0.67           N  
ATOM   1800  H   ASN A 118     -24.440  17.118   5.292  1.00  0.67           H  
ATOM   1801  HA  ASN A 118     -22.927  18.600   7.278  1.00  0.67           H  
ATOM   1802 1HB  ASN A 118     -25.392  18.836   6.851  1.00  0.67           H  
ATOM   1803 2HB  ASN A 118     -25.637  17.271   7.593  1.00  0.67           H  
ATOM   1804 1HD2 ASN A 118     -25.732  18.567  10.835  1.00  0.67           H  
ATOM   1805 2HD2 ASN A 118     -26.181  17.279   9.762  1.00  0.67           H  
ATOM   1806  N   ALA A 119     -23.530  15.479   8.001  1.00  0.66           N  
ATOM   1807  CA  ALA A 119     -23.382  14.375   8.946  1.00  0.66           C  
ATOM   1808  C   ALA A 119     -22.010  13.739   8.995  1.00  0.66           C  
ATOM   1809  O   ALA A 119     -21.783  12.796   9.754  1.00  0.66           O  
ATOM   1810  CB  ALA A 119     -24.366  13.316   8.587  1.00  0.66           C  
ATOM   1811  H   ALA A 119     -24.013  15.295   7.134  1.00  0.66           H  
ATOM   1812  HA  ALA A 119     -23.602  14.755   9.944  1.00  0.66           H  
ATOM   1813 1HB  ALA A 119     -24.262  12.516   9.294  1.00  0.66           H  
ATOM   1814 2HB  ALA A 119     -25.370  13.716   8.612  1.00  0.66           H  
ATOM   1815 3HB  ALA A 119     -24.154  12.956   7.596  1.00  0.66           H  
ATOM   1816  N   LYS A 120     -21.085  14.226   8.205  1.00  0.65           N  
ATOM   1817  CA  LYS A 120     -19.783  13.598   8.131  1.00  0.65           C  
ATOM   1818  C   LYS A 120     -19.074  13.518   9.485  1.00  0.65           C  
ATOM   1819  O   LYS A 120     -18.616  12.444   9.891  1.00  0.65           O  
ATOM   1820  CB  LYS A 120     -18.915  14.412   7.200  1.00  0.65           C  
ATOM   1821  CG  LYS A 120     -19.281  14.402   5.750  1.00  0.65           C  
ATOM   1822  CD  LYS A 120     -18.141  15.052   4.921  1.00  0.65           C  
ATOM   1823  CE  LYS A 120     -18.288  16.553   4.777  1.00  0.65           C  
ATOM   1824  NZ  LYS A 120     -18.118  17.262   6.053  1.00  0.65           N  
ATOM   1825  H   LYS A 120     -21.293  15.032   7.629  1.00  0.65           H  
ATOM   1826  HA  LYS A 120     -19.899  12.586   7.753  1.00  0.65           H  
ATOM   1827 1HB  LYS A 120     -18.882  15.454   7.534  1.00  0.65           H  
ATOM   1828 2HB  LYS A 120     -17.931  14.030   7.264  1.00  0.65           H  
ATOM   1829 1HG  LYS A 120     -19.438  13.382   5.438  1.00  0.65           H  
ATOM   1830 2HG  LYS A 120     -20.203  14.963   5.598  1.00  0.65           H  
ATOM   1831 1HD  LYS A 120     -17.175  14.830   5.369  1.00  0.65           H  
ATOM   1832 2HD  LYS A 120     -18.147  14.662   3.919  1.00  0.65           H  
ATOM   1833 1HE  LYS A 120     -17.527  16.898   4.082  1.00  0.65           H  
ATOM   1834 2HE  LYS A 120     -19.260  16.783   4.368  1.00  0.65           H  
ATOM   1835 1HZ  LYS A 120     -18.210  18.250   5.906  1.00  0.65           H  
ATOM   1836 2HZ  LYS A 120     -18.824  16.955   6.707  1.00  0.65           H  
ATOM   1837 3HZ  LYS A 120     -17.212  17.060   6.467  1.00  0.65           H  
ATOM   1838  N   SER A 121     -19.013  14.640  10.203  1.00  0.63           N  
ATOM   1839  CA  SER A 121     -18.314  14.704  11.485  1.00  0.63           C  
ATOM   1840  C   SER A 121     -18.978  13.843  12.557  1.00  0.63           C  
ATOM   1841  O   SER A 121     -18.310  13.199  13.380  1.00  0.63           O  
ATOM   1842  CB  SER A 121     -18.274  16.130  11.967  1.00  0.63           C  
ATOM   1843  OG  SER A 121     -17.492  16.962  11.127  1.00  0.63           O  
ATOM   1844  H   SER A 121     -19.434  15.479   9.832  1.00  0.63           H  
ATOM   1845  HA  SER A 121     -17.293  14.354  11.332  1.00  0.63           H  
ATOM   1846 1HB  SER A 121     -19.293  16.514  12.015  1.00  0.63           H  
ATOM   1847 2HB  SER A 121     -17.886  16.149  12.963  1.00  0.63           H  
ATOM   1848  HG  SER A 121     -16.736  16.421  10.785  1.00  0.63           H  
ATOM   1849  N   THR A 122     -20.312  13.850  12.560  1.00  0.60           N  
ATOM   1850  CA  THR A 122     -21.090  13.113  13.548  1.00  0.60           C  
ATOM   1851  C   THR A 122     -20.883  11.617  13.385  1.00  0.60           C  
ATOM   1852  O   THR A 122     -20.615  10.909  14.361  1.00  0.60           O  
ATOM   1853  CB  THR A 122     -22.587  13.445  13.417  1.00  0.60           C  
ATOM   1854  OG1 THR A 122     -22.799  14.845  13.662  1.00  0.60           O  
ATOM   1855  CG2 THR A 122     -23.417  12.626  14.393  1.00  0.60           C  
ATOM   1856  H   THR A 122     -20.795  14.378  11.846  1.00  0.60           H  
ATOM   1857  HA  THR A 122     -20.751  13.400  14.544  1.00  0.60           H  
ATOM   1858  HB  THR A 122     -22.911  13.213  12.397  1.00  0.60           H  
ATOM   1859  HG1 THR A 122     -23.722  15.066  13.496  1.00  0.60           H  
ATOM   1860 1HG2 THR A 122     -24.471  12.871  14.271  1.00  0.60           H  
ATOM   1861 2HG2 THR A 122     -23.266  11.562  14.200  1.00  0.60           H  
ATOM   1862 3HG2 THR A 122     -23.111  12.861  15.402  1.00  0.60           H  
ATOM   1863  N   VAL A 123     -20.970  11.147  12.137  1.00  0.59           N  
ATOM   1864  CA  VAL A 123     -20.789   9.740  11.828  1.00  0.59           C  
ATOM   1865  C   VAL A 123     -19.355   9.314  12.090  1.00  0.59           C  
ATOM   1866  O   VAL A 123     -19.124   8.284  12.719  1.00  0.59           O  
ATOM   1867  CB  VAL A 123     -21.190   9.452  10.377  1.00  0.59           C  
ATOM   1868  CG1 VAL A 123     -20.826   8.021   9.993  1.00  0.59           C  
ATOM   1869  CG2 VAL A 123     -22.696   9.650  10.247  1.00  0.59           C  
ATOM   1870  H   VAL A 123     -21.187  11.787  11.371  1.00  0.59           H  
ATOM   1871  HA  VAL A 123     -21.446   9.159  12.477  1.00  0.59           H  
ATOM   1872  HB  VAL A 123     -20.660  10.136   9.712  1.00  0.59           H  
ATOM   1873 1HG1 VAL A 123     -21.120   7.833   8.961  1.00  0.59           H  
ATOM   1874 2HG1 VAL A 123     -19.753   7.884  10.099  1.00  0.59           H  
ATOM   1875 3HG1 VAL A 123     -21.346   7.326  10.648  1.00  0.59           H  
ATOM   1876 1HG2 VAL A 123     -23.016   9.453   9.236  1.00  0.59           H  
ATOM   1877 2HG2 VAL A 123     -23.198   8.965  10.919  1.00  0.59           H  
ATOM   1878 3HG2 VAL A 123     -22.952  10.673  10.515  1.00  0.59           H  
ATOM   1879  N   THR A 124     -18.387  10.136  11.676  1.00  0.57           N  
ATOM   1880  CA  THR A 124     -16.979   9.838  11.897  1.00  0.57           C  
ATOM   1881  C   THR A 124     -16.695   9.665  13.383  1.00  0.57           C  
ATOM   1882  O   THR A 124     -16.047   8.695  13.790  1.00  0.57           O  
ATOM   1883  CB  THR A 124     -16.117  10.991  11.349  1.00  0.57           C  
ATOM   1884  OG1 THR A 124     -16.340  11.119   9.944  1.00  0.57           O  
ATOM   1885  CG2 THR A 124     -14.648  10.806  11.596  1.00  0.57           C  
ATOM   1886  H   THR A 124     -18.621  10.985  11.160  1.00  0.57           H  
ATOM   1887  HA  THR A 124     -16.732   8.910  11.388  1.00  0.57           H  
ATOM   1888  HB  THR A 124     -16.433  11.911  11.839  1.00  0.57           H  
ATOM   1889  HG1 THR A 124     -17.253  11.444   9.800  1.00  0.57           H  
ATOM   1890 1HG2 THR A 124     -14.106  11.669  11.206  1.00  0.57           H  
ATOM   1891 2HG2 THR A 124     -14.487  10.727  12.662  1.00  0.57           H  
ATOM   1892 3HG2 THR A 124     -14.296   9.934  11.107  1.00  0.57           H  
ATOM   1893  N   THR A 125     -17.205  10.590  14.201  1.00  0.56           N  
ATOM   1894  CA  THR A 125     -16.984  10.530  15.631  1.00  0.56           C  
ATOM   1895  C   THR A 125     -17.603   9.289  16.228  1.00  0.56           C  
ATOM   1896  O   THR A 125     -16.947   8.565  16.980  1.00  0.56           O  
ATOM   1897  CB  THR A 125     -17.630  11.718  16.340  1.00  0.56           C  
ATOM   1898  OG1 THR A 125     -17.071  12.914  15.852  1.00  0.56           O  
ATOM   1899  CG2 THR A 125     -17.389  11.604  17.840  1.00  0.56           C  
ATOM   1900  H   THR A 125     -17.731  11.377  13.820  1.00  0.56           H  
ATOM   1901  HA  THR A 125     -15.912  10.518  15.823  1.00  0.56           H  
ATOM   1902  HB  THR A 125     -18.703  11.722  16.141  1.00  0.56           H  
ATOM   1903  HG1 THR A 125     -17.363  13.038  14.916  1.00  0.56           H  
ATOM   1904 1HG2 THR A 125     -17.853  12.439  18.353  1.00  0.56           H  
ATOM   1905 2HG2 THR A 125     -17.820  10.673  18.209  1.00  0.56           H  
ATOM   1906 3HG2 THR A 125     -16.320  11.605  18.038  1.00  0.56           H  
ATOM   1907  N   LEU A 126     -18.858   9.025  15.868  1.00  0.56           N  
ATOM   1908  CA  LEU A 126     -19.581   7.892  16.405  1.00  0.56           C  
ATOM   1909  C   LEU A 126     -18.924   6.576  16.042  1.00  0.56           C  
ATOM   1910  O   LEU A 126     -18.733   5.735  16.916  1.00  0.56           O  
ATOM   1911  CB  LEU A 126     -21.031   7.956  15.967  1.00  0.56           C  
ATOM   1912  CG  LEU A 126     -21.880   6.825  16.384  1.00  0.56           C  
ATOM   1913  CD1 LEU A 126     -21.868   6.624  17.893  1.00  0.56           C  
ATOM   1914  CD2 LEU A 126     -23.265   7.157  15.964  1.00  0.56           C  
ATOM   1915  H   LEU A 126     -19.347   9.653  15.228  1.00  0.56           H  
ATOM   1916  HA  LEU A 126     -19.571   7.979  17.491  1.00  0.56           H  
ATOM   1917 1HB  LEU A 126     -21.470   8.855  16.335  1.00  0.56           H  
ATOM   1918 2HB  LEU A 126     -21.052   8.000  14.876  1.00  0.56           H  
ATOM   1919  HG  LEU A 126     -21.524   5.931  15.905  1.00  0.56           H  
ATOM   1920 1HD1 LEU A 126     -22.518   5.799  18.169  1.00  0.56           H  
ATOM   1921 2HD1 LEU A 126     -20.852   6.410  18.229  1.00  0.56           H  
ATOM   1922 3HD1 LEU A 126     -22.214   7.501  18.356  1.00  0.56           H  
ATOM   1923 1HD2 LEU A 126     -23.908   6.340  16.217  1.00  0.56           H  
ATOM   1924 2HD2 LEU A 126     -23.591   8.061  16.470  1.00  0.56           H  
ATOM   1925 3HD2 LEU A 126     -23.291   7.327  14.899  1.00  0.56           H  
ATOM   1926  N   VAL A 127     -18.540   6.394  14.785  1.00  0.55           N  
ATOM   1927  CA  VAL A 127     -17.869   5.165  14.388  1.00  0.55           C  
ATOM   1928  C   VAL A 127     -16.583   5.008  15.183  1.00  0.55           C  
ATOM   1929  O   VAL A 127     -16.256   3.916  15.655  1.00  0.55           O  
ATOM   1930  CB  VAL A 127     -17.537   5.171  12.904  1.00  0.55           C  
ATOM   1931  CG1 VAL A 127     -16.676   4.024  12.564  1.00  0.55           C  
ATOM   1932  CG2 VAL A 127     -18.763   5.077  12.102  1.00  0.55           C  
ATOM   1933  H   VAL A 127     -18.714   7.121  14.088  1.00  0.55           H  
ATOM   1934  HA  VAL A 127     -18.530   4.323  14.606  1.00  0.55           H  
ATOM   1935  HB  VAL A 127     -17.019   6.092  12.668  1.00  0.55           H  
ATOM   1936 1HG1 VAL A 127     -16.467   4.096  11.513  1.00  0.55           H  
ATOM   1937 2HG1 VAL A 127     -15.757   4.072  13.133  1.00  0.55           H  
ATOM   1938 3HG1 VAL A 127     -17.192   3.088  12.784  1.00  0.55           H  
ATOM   1939 1HG2 VAL A 127     -18.485   5.096  11.070  1.00  0.55           H  
ATOM   1940 2HG2 VAL A 127     -19.278   4.143  12.334  1.00  0.55           H  
ATOM   1941 3HG2 VAL A 127     -19.411   5.911  12.321  1.00  0.55           H  
ATOM   1942  N   GLY A 128     -15.846   6.113  15.339  1.00  0.55           N  
ATOM   1943  CA  GLY A 128     -14.634   6.104  16.131  1.00  0.55           C  
ATOM   1944  C   GLY A 128     -14.934   5.574  17.531  1.00  0.55           C  
ATOM   1945  O   GLY A 128     -14.309   4.610  17.981  1.00  0.55           O  
ATOM   1946  H   GLY A 128     -16.131   6.992  14.905  1.00  0.55           H  
ATOM   1947 1HA  GLY A 128     -13.888   5.486  15.649  1.00  0.55           H  
ATOM   1948 2HA  GLY A 128     -14.241   7.119  16.192  1.00  0.55           H  
ATOM   1949  N   GLU A 129     -15.911   6.187  18.213  1.00  0.55           N  
ATOM   1950  CA  GLU A 129     -16.258   5.777  19.571  1.00  0.55           C  
ATOM   1951  C   GLU A 129     -16.754   4.327  19.642  1.00  0.55           C  
ATOM   1952  O   GLU A 129     -16.401   3.608  20.583  1.00  0.55           O  
ATOM   1953  CB  GLU A 129     -17.287   6.749  20.189  1.00  0.55           C  
ATOM   1954  CG  GLU A 129     -16.682   8.146  20.517  1.00  0.55           C  
ATOM   1955  CD  GLU A 129     -17.623   9.129  21.219  1.00  0.55           C  
ATOM   1956  OE1 GLU A 129     -18.781   8.838  21.379  1.00  0.55           O  
ATOM   1957  OE2 GLU A 129     -17.154  10.178  21.603  1.00  0.55           O  
ATOM   1958  H   GLU A 129     -16.402   6.968  17.776  1.00  0.55           H  
ATOM   1959  HA  GLU A 129     -15.360   5.843  20.176  1.00  0.55           H  
ATOM   1960 1HB  GLU A 129     -18.113   6.893  19.487  1.00  0.55           H  
ATOM   1961 2HB  GLU A 129     -17.699   6.320  21.102  1.00  0.55           H  
ATOM   1962 1HG  GLU A 129     -15.803   7.999  21.144  1.00  0.55           H  
ATOM   1963 2HG  GLU A 129     -16.344   8.595  19.582  1.00  0.55           H  
ATOM   1964  N   MET A 130     -17.520   3.873  18.642  1.00  0.54           N  
ATOM   1965  CA  MET A 130     -17.990   2.488  18.620  1.00  0.54           C  
ATOM   1966  C   MET A 130     -16.812   1.527  18.594  1.00  0.54           C  
ATOM   1967  O   MET A 130     -16.756   0.547  19.347  1.00  0.54           O  
ATOM   1968  CB  MET A 130     -18.856   2.238  17.384  1.00  0.54           C  
ATOM   1969  CG  MET A 130     -20.250   2.901  17.365  1.00  0.54           C  
ATOM   1970  SD  MET A 130     -21.128   2.625  15.803  1.00  0.54           S  
ATOM   1971  CE  MET A 130     -22.774   3.183  16.229  1.00  0.54           C  
ATOM   1972  H   MET A 130     -17.797   4.511  17.898  1.00  0.54           H  
ATOM   1973  HA  MET A 130     -18.566   2.294  19.518  1.00  0.54           H  
ATOM   1974 1HB  MET A 130     -18.323   2.577  16.500  1.00  0.54           H  
ATOM   1975 2HB  MET A 130     -19.000   1.188  17.284  1.00  0.54           H  
ATOM   1976 1HG  MET A 130     -20.857   2.512  18.162  1.00  0.54           H  
ATOM   1977 2HG  MET A 130     -20.159   3.957  17.525  1.00  0.54           H  
ATOM   1978 1HE  MET A 130     -23.406   3.105  15.369  1.00  0.54           H  
ATOM   1979 2HE  MET A 130     -23.169   2.575  17.041  1.00  0.54           H  
ATOM   1980 3HE  MET A 130     -22.749   4.186  16.542  1.00  0.54           H  
ATOM   1981  N   ALA A 131     -15.859   1.818  17.725  1.00  0.54           N  
ATOM   1982  CA  ALA A 131     -14.678   1.000  17.583  1.00  0.54           C  
ATOM   1983  C   ALA A 131     -13.866   0.961  18.877  1.00  0.54           C  
ATOM   1984  O   ALA A 131     -13.371  -0.098  19.280  1.00  0.54           O  
ATOM   1985  CB  ALA A 131     -13.897   1.514  16.418  1.00  0.54           C  
ATOM   1986  H   ALA A 131     -15.961   2.642  17.124  1.00  0.54           H  
ATOM   1987  HA  ALA A 131     -14.988  -0.015  17.380  1.00  0.54           H  
ATOM   1988 1HB  ALA A 131     -13.018   0.900  16.279  1.00  0.54           H  
ATOM   1989 2HB  ALA A 131     -14.515   1.482  15.527  1.00  0.54           H  
ATOM   1990 3HB  ALA A 131     -13.622   2.539  16.603  1.00  0.54           H  
ATOM   1991  N   ILE A 132     -13.794   2.095  19.570  1.00  0.54           N  
ATOM   1992  CA  ILE A 132     -13.096   2.164  20.848  1.00  0.54           C  
ATOM   1993  C   ILE A 132     -13.803   1.286  21.878  1.00  0.54           C  
ATOM   1994  O   ILE A 132     -13.168   0.535  22.617  1.00  0.54           O  
ATOM   1995  CB  ILE A 132     -12.985   3.618  21.321  1.00  0.54           C  
ATOM   1996  CG1 ILE A 132     -12.052   4.347  20.356  1.00  0.54           C  
ATOM   1997  CG2 ILE A 132     -12.493   3.685  22.752  1.00  0.54           C  
ATOM   1998  CD1 ILE A 132     -12.054   5.840  20.469  1.00  0.54           C  
ATOM   1999  H   ILE A 132     -14.205   2.946  19.179  1.00  0.54           H  
ATOM   2000  HA  ILE A 132     -12.082   1.780  20.706  1.00  0.54           H  
ATOM   2001  HB  ILE A 132     -13.960   4.090  21.254  1.00  0.54           H  
ATOM   2002 1HG1 ILE A 132     -11.037   3.989  20.527  1.00  0.54           H  
ATOM   2003 2HG1 ILE A 132     -12.338   4.082  19.347  1.00  0.54           H  
ATOM   2004 1HG2 ILE A 132     -12.424   4.725  23.063  1.00  0.54           H  
ATOM   2005 2HG2 ILE A 132     -13.193   3.158  23.400  1.00  0.54           H  
ATOM   2006 3HG2 ILE A 132     -11.511   3.216  22.821  1.00  0.54           H  
ATOM   2007 1HD1 ILE A 132     -11.360   6.257  19.737  1.00  0.54           H  
ATOM   2008 2HD1 ILE A 132     -13.054   6.216  20.272  1.00  0.54           H  
ATOM   2009 3HD1 ILE A 132     -11.747   6.132  21.470  1.00  0.54           H  
ATOM   2010  N   ALA A 133     -15.135   1.372  21.926  1.00  0.54           N  
ATOM   2011  CA  ALA A 133     -15.950   0.568  22.840  1.00  0.54           C  
ATOM   2012  C   ALA A 133     -15.751  -0.926  22.591  1.00  0.54           C  
ATOM   2013  O   ALA A 133     -15.839  -1.738  23.513  1.00  0.54           O  
ATOM   2014  CB  ALA A 133     -17.407   0.921  22.700  1.00  0.54           C  
ATOM   2015  H   ALA A 133     -15.609   2.031  21.306  1.00  0.54           H  
ATOM   2016  HA  ALA A 133     -15.629   0.788  23.857  1.00  0.54           H  
ATOM   2017 1HB  ALA A 133     -18.001   0.341  23.402  1.00  0.54           H  
ATOM   2018 2HB  ALA A 133     -17.529   1.982  22.905  1.00  0.54           H  
ATOM   2019 3HB  ALA A 133     -17.738   0.707  21.686  1.00  0.54           H  
ATOM   2020  N   ALA A 134     -15.447  -1.281  21.341  1.00  0.54           N  
ATOM   2021  CA  ALA A 134     -15.211  -2.660  20.933  1.00  0.54           C  
ATOM   2022  C   ALA A 134     -13.819  -3.147  21.352  1.00  0.54           C  
ATOM   2023  O   ALA A 134     -13.481  -4.314  21.140  1.00  0.54           O  
ATOM   2024  CB  ALA A 134     -15.350  -2.796  19.428  1.00  0.54           C  
ATOM   2025  H   ALA A 134     -15.435  -0.556  20.623  1.00  0.54           H  
ATOM   2026  HA  ALA A 134     -15.953  -3.288  21.423  1.00  0.54           H  
ATOM   2027 1HB  ALA A 134     -15.191  -3.830  19.147  1.00  0.54           H  
ATOM   2028 2HB  ALA A 134     -16.348  -2.473  19.124  1.00  0.54           H  
ATOM   2029 3HB  ALA A 134     -14.611  -2.178  18.939  1.00  0.54           H  
ATOM   2030  N   GLY A 135     -13.004  -2.260  21.935  1.00  0.55           N  
ATOM   2031  CA  GLY A 135     -11.664  -2.604  22.378  1.00  0.55           C  
ATOM   2032  C   GLY A 135     -10.569  -2.330  21.352  1.00  0.55           C  
ATOM   2033  O   GLY A 135      -9.435  -2.776  21.536  1.00  0.55           O  
ATOM   2034  H   GLY A 135     -13.313  -1.305  22.099  1.00  0.55           H  
ATOM   2035 1HA  GLY A 135     -11.449  -2.037  23.284  1.00  0.55           H  
ATOM   2036 2HA  GLY A 135     -11.642  -3.655  22.657  1.00  0.55           H  
ATOM   2037  N   LYS A 136     -10.886  -1.619  20.271  1.00  0.55           N  
ATOM   2038  CA  LYS A 136      -9.876  -1.336  19.258  1.00  0.55           C  
ATOM   2039  C   LYS A 136      -9.085  -0.060  19.546  1.00  0.55           C  
ATOM   2040  O   LYS A 136      -9.611   0.895  20.125  1.00  0.55           O  
ATOM   2041  CB  LYS A 136     -10.532  -1.212  17.879  1.00  0.55           C  
ATOM   2042  CG  LYS A 136     -11.195  -2.462  17.349  1.00  0.55           C  
ATOM   2043  CD  LYS A 136     -11.724  -2.224  15.935  1.00  0.55           C  
ATOM   2044  CE  LYS A 136     -12.373  -3.477  15.353  1.00  0.55           C  
ATOM   2045  NZ  LYS A 136     -11.379  -4.563  15.114  1.00  0.55           N  
ATOM   2046  H   LYS A 136     -11.827  -1.245  20.140  1.00  0.55           H  
ATOM   2047  HA  LYS A 136      -9.171  -2.167  19.234  1.00  0.55           H  
ATOM   2048 1HB  LYS A 136     -11.275  -0.426  17.903  1.00  0.55           H  
ATOM   2049 2HB  LYS A 136      -9.772  -0.910  17.153  1.00  0.55           H  
ATOM   2050 1HG  LYS A 136     -10.472  -3.280  17.340  1.00  0.55           H  
ATOM   2051 2HG  LYS A 136     -12.025  -2.733  18.006  1.00  0.55           H  
ATOM   2052 1HD  LYS A 136     -12.463  -1.427  15.965  1.00  0.55           H  
ATOM   2053 2HD  LYS A 136     -10.906  -1.909  15.287  1.00  0.55           H  
ATOM   2054 1HE  LYS A 136     -13.127  -3.840  16.049  1.00  0.55           H  
ATOM   2055 2HE  LYS A 136     -12.854  -3.225  14.404  1.00  0.55           H  
ATOM   2056 1HZ  LYS A 136     -11.855  -5.370  14.730  1.00  0.55           H  
ATOM   2057 2HZ  LYS A 136     -10.679  -4.243  14.458  1.00  0.55           H  
ATOM   2058 3HZ  LYS A 136     -10.933  -4.815  15.986  1.00  0.55           H  
ATOM   2059  N   ARG A 137      -7.837  -0.013  19.074  1.00  0.56           N  
ATOM   2060  CA  ARG A 137      -7.054   1.230  19.135  1.00  0.56           C  
ATOM   2061  C   ARG A 137      -7.353   2.043  17.880  1.00  0.56           C  
ATOM   2062  O   ARG A 137      -6.964   1.684  16.758  1.00  0.56           O  
ATOM   2063  CB  ARG A 137      -5.565   0.978  19.299  1.00  0.56           C  
ATOM   2064  CG  ARG A 137      -5.202   0.286  20.627  1.00  0.56           C  
ATOM   2065  CD  ARG A 137      -3.732   0.173  20.823  1.00  0.56           C  
ATOM   2066  NE  ARG A 137      -3.132  -0.660  19.819  1.00  0.56           N  
ATOM   2067  CZ  ARG A 137      -3.021  -1.990  19.853  1.00  0.56           C  
ATOM   2068  NH1 ARG A 137      -3.443  -2.700  20.879  1.00  0.56           N  
ATOM   2069  NH2 ARG A 137      -2.478  -2.556  18.809  1.00  0.56           N  
ATOM   2070  H   ARG A 137      -7.437  -0.867  18.670  1.00  0.56           H  
ATOM   2071  HA  ARG A 137      -7.382   1.807  20.000  1.00  0.56           H  
ATOM   2072 1HB  ARG A 137      -5.206   0.345  18.487  1.00  0.56           H  
ATOM   2073 2HB  ARG A 137      -5.020   1.919  19.246  1.00  0.56           H  
ATOM   2074 1HG  ARG A 137      -5.621   0.852  21.458  1.00  0.56           H  
ATOM   2075 2HG  ARG A 137      -5.625  -0.724  20.625  1.00  0.56           H  
ATOM   2076 1HD  ARG A 137      -3.277   1.161  20.759  1.00  0.56           H  
ATOM   2077 2HD  ARG A 137      -3.522  -0.263  21.798  1.00  0.56           H  
ATOM   2078  HE  ARG A 137      -2.795  -0.217  18.966  1.00  0.56           H  
ATOM   2079 1HH1 ARG A 137      -3.867  -2.240  21.668  1.00  0.56           H  
ATOM   2080 2HH1 ARG A 137      -3.356  -3.705  20.862  1.00  0.56           H  
ATOM   2081 1HH2 ARG A 137      -2.200  -1.931  18.038  1.00  0.56           H  
ATOM   2082 2HH2 ARG A 137      -2.380  -3.558  18.754  1.00  0.56           H  
ATOM   2083  N   VAL A 138      -8.096   3.123  18.079  1.00  0.56           N  
ATOM   2084  CA  VAL A 138      -8.635   3.872  16.961  1.00  0.56           C  
ATOM   2085  C   VAL A 138      -8.155   5.290  16.854  1.00  0.56           C  
ATOM   2086  O   VAL A 138      -8.087   6.022  17.844  1.00  0.56           O  
ATOM   2087  CB  VAL A 138     -10.148   3.919  17.090  1.00  0.56           C  
ATOM   2088  CG1 VAL A 138     -10.800   4.667  15.936  1.00  0.56           C  
ATOM   2089  CG2 VAL A 138     -10.640   2.542  17.213  1.00  0.56           C  
ATOM   2090  H   VAL A 138      -8.346   3.386  19.023  1.00  0.56           H  
ATOM   2091  HA  VAL A 138      -8.371   3.347  16.053  1.00  0.56           H  
ATOM   2092  HB  VAL A 138     -10.395   4.462  17.990  1.00  0.56           H  
ATOM   2093 1HG1 VAL A 138     -11.864   4.673  16.094  1.00  0.56           H  
ATOM   2094 2HG1 VAL A 138     -10.442   5.688  15.891  1.00  0.56           H  
ATOM   2095 3HG1 VAL A 138     -10.571   4.160  14.998  1.00  0.56           H  
ATOM   2096 1HG2 VAL A 138     -11.663   2.582  17.366  1.00  0.56           H  
ATOM   2097 2HG2 VAL A 138     -10.410   1.982  16.323  1.00  0.56           H  
ATOM   2098 3HG2 VAL A 138     -10.190   2.077  18.057  1.00  0.56           H  
ATOM   2099  N   ALA A 139      -7.804   5.664  15.645  1.00  0.58           N  
ATOM   2100  CA  ALA A 139      -7.419   7.029  15.378  1.00  0.58           C  
ATOM   2101  C   ALA A 139      -8.509   7.681  14.553  1.00  0.58           C  
ATOM   2102  O   ALA A 139      -9.101   7.019  13.697  1.00  0.58           O  
ATOM   2103  CB  ALA A 139      -6.110   7.069  14.660  1.00  0.58           C  
ATOM   2104  H   ALA A 139      -7.870   4.976  14.891  1.00  0.58           H  
ATOM   2105  HA  ALA A 139      -7.335   7.570  16.320  1.00  0.58           H  
ATOM   2106 1HB  ALA A 139      -5.860   8.079  14.467  1.00  0.58           H  
ATOM   2107 2HB  ALA A 139      -5.344   6.608  15.273  1.00  0.58           H  
ATOM   2108 3HB  ALA A 139      -6.202   6.532  13.740  1.00  0.58           H  
ATOM   2109  N   VAL A 140      -8.770   8.957  14.811  1.00  0.60           N  
ATOM   2110  CA  VAL A 140      -9.770   9.686  14.044  1.00  0.60           C  
ATOM   2111  C   VAL A 140      -9.139  10.918  13.407  1.00  0.60           C  
ATOM   2112  O   VAL A 140      -8.477  11.712  14.085  1.00  0.60           O  
ATOM   2113  CB  VAL A 140     -10.982  10.068  14.924  1.00  0.60           C  
ATOM   2114  CG1 VAL A 140     -11.982  10.844  14.097  1.00  0.60           C  
ATOM   2115  CG2 VAL A 140     -11.634   8.785  15.498  1.00  0.60           C  
ATOM   2116  H   VAL A 140      -8.260   9.433  15.541  1.00  0.60           H  
ATOM   2117  HA  VAL A 140     -10.129   9.038  13.258  1.00  0.60           H  
ATOM   2118  HB  VAL A 140     -10.653  10.710  15.739  1.00  0.60           H  
ATOM   2119 1HG1 VAL A 140     -12.834  11.115  14.715  1.00  0.60           H  
ATOM   2120 2HG1 VAL A 140     -11.518  11.747  13.702  1.00  0.60           H  
ATOM   2121 3HG1 VAL A 140     -12.307  10.211  13.273  1.00  0.60           H  
ATOM   2122 1HG2 VAL A 140     -12.489   9.056  16.115  1.00  0.60           H  
ATOM   2123 2HG2 VAL A 140     -11.963   8.157  14.687  1.00  0.60           H  
ATOM   2124 3HG2 VAL A 140     -10.912   8.241  16.104  1.00  0.60           H  
ATOM   2125  N   GLY A 141      -9.325  11.053  12.101  1.00  0.63           N  
ATOM   2126  CA  GLY A 141      -8.717  12.161  11.371  1.00  0.63           C  
ATOM   2127  C   GLY A 141      -9.560  12.722  10.241  1.00  0.63           C  
ATOM   2128  O   GLY A 141     -10.789  12.844  10.338  1.00  0.63           O  
ATOM   2129  H   GLY A 141      -9.900  10.356  11.623  1.00  0.63           H  
ATOM   2130 1HA  GLY A 141      -8.488  12.965  12.071  1.00  0.63           H  
ATOM   2131 2HA  GLY A 141      -7.764  11.837  10.965  1.00  0.63           H  
ATOM   2132  N   GLY A 142      -8.875  13.103   9.170  1.00  0.66           N  
ATOM   2133  CA  GLY A 142      -9.516  13.782   8.061  1.00  0.66           C  
ATOM   2134  C   GLY A 142      -9.777  15.206   8.514  1.00  0.66           C  
ATOM   2135  O   GLY A 142      -8.963  15.780   9.229  1.00  0.66           O  
ATOM   2136  H   GLY A 142      -7.876  12.953   9.156  1.00  0.66           H  
ATOM   2137 1HA  GLY A 142      -8.871  13.772   7.183  1.00  0.66           H  
ATOM   2138 2HA  GLY A 142     -10.444  13.286   7.800  1.00  0.66           H  
ATOM   2139  N   ASN A 143     -10.909  15.770   8.137  1.00  0.69           N  
ATOM   2140  CA  ASN A 143     -11.183  17.167   8.477  1.00  0.69           C  
ATOM   2141  C   ASN A 143     -11.834  17.394   9.846  1.00  0.69           C  
ATOM   2142  O   ASN A 143     -12.148  18.533  10.193  1.00  0.69           O  
ATOM   2143  CB  ASN A 143     -11.998  17.832   7.396  1.00  0.69           C  
ATOM   2144  CG  ASN A 143     -11.186  18.113   6.167  1.00  0.69           C  
ATOM   2145  OD1 ASN A 143      -9.960  18.286   6.225  1.00  0.69           O  
ATOM   2146  ND2 ASN A 143     -11.841  18.202   5.061  1.00  0.69           N  
ATOM   2147  H   ASN A 143     -11.548  15.230   7.550  1.00  0.69           H  
ATOM   2148  HA  ASN A 143     -10.226  17.688   8.515  1.00  0.69           H  
ATOM   2149 1HB  ASN A 143     -12.832  17.178   7.126  1.00  0.69           H  
ATOM   2150 2HB  ASN A 143     -12.418  18.763   7.770  1.00  0.69           H  
ATOM   2151 1HD2 ASN A 143     -11.345  18.426   4.222  1.00  0.69           H  
ATOM   2152 2HD2 ASN A 143     -12.832  18.073   5.062  1.00  0.69           H  
ATOM   2153  N   LEU A 144     -12.034  16.331  10.619  1.00  0.72           N  
ATOM   2154  CA  LEU A 144     -12.605  16.467  11.956  1.00  0.72           C  
ATOM   2155  C   LEU A 144     -11.542  16.673  13.024  1.00  0.72           C  
ATOM   2156  O   LEU A 144     -11.630  17.580  13.852  1.00  0.72           O  
ATOM   2157  CB  LEU A 144     -13.409  15.222  12.335  1.00  0.72           C  
ATOM   2158  CG  LEU A 144     -13.984  15.225  13.754  1.00  0.72           C  
ATOM   2159  CD1 LEU A 144     -14.932  16.391  13.910  1.00  0.72           C  
ATOM   2160  CD2 LEU A 144     -14.708  13.919  14.005  1.00  0.72           C  
ATOM   2161  H   LEU A 144     -11.770  15.419  10.274  1.00  0.72           H  
ATOM   2162  HA  LEU A 144     -13.271  17.329  11.956  1.00  0.72           H  
ATOM   2163 1HB  LEU A 144     -14.239  15.118  11.641  1.00  0.72           H  
ATOM   2164 2HB  LEU A 144     -12.767  14.345  12.230  1.00  0.72           H  
ATOM   2165  HG  LEU A 144     -13.174  15.335  14.477  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 144     -15.347  16.395  14.916  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 144     -14.397  17.323  13.731  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 144     -15.717  16.290  13.193  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 144     -15.091  13.937  15.014  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 144     -15.530  13.805  13.296  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 144     -14.017  13.091  13.892  1.00  0.72           H  
ATOM   2172  N   GLY A 145     -10.564  15.781  13.029  1.00  0.73           N  
ATOM   2173  CA  GLY A 145      -9.517  15.746  14.034  1.00  0.73           C  
ATOM   2174  C   GLY A 145      -8.125  15.980  13.461  1.00  0.73           C  
ATOM   2175  O   GLY A 145      -7.900  16.869  12.635  1.00  0.73           O  
ATOM   2176  H   GLY A 145     -10.549  15.083  12.300  1.00  0.73           H  
ATOM   2177 1HA  GLY A 145      -9.724  16.491  14.800  1.00  0.73           H  
ATOM   2178 2HA  GLY A 145      -9.538  14.775  14.529  1.00  0.73           H  
ATOM   2179  N   THR A 146      -7.197  15.178  13.960  1.00  0.73           N  
ATOM   2180  CA  THR A 146      -5.785  15.194  13.619  1.00  0.73           C  
ATOM   2181  C   THR A 146      -5.575  14.887  12.126  1.00  0.73           C  
ATOM   2182  O   THR A 146      -6.232  13.988  11.602  1.00  0.73           O  
ATOM   2183  CB  THR A 146      -5.057  14.152  14.482  1.00  0.73           C  
ATOM   2184  OG1 THR A 146      -5.221  14.481  15.871  1.00  0.73           O  
ATOM   2185  CG2 THR A 146      -3.586  14.068  14.155  1.00  0.73           C  
ATOM   2186  H   THR A 146      -7.500  14.482  14.630  1.00  0.73           H  
ATOM   2187  HA  THR A 146      -5.398  16.170  13.875  1.00  0.73           H  
ATOM   2188  HB  THR A 146      -5.527  13.197  14.300  1.00  0.73           H  
ATOM   2189  HG1 THR A 146      -4.824  13.791  16.411  1.00  0.73           H  
ATOM   2190 1HG2 THR A 146      -3.110  13.314  14.773  1.00  0.73           H  
ATOM   2191 2HG2 THR A 146      -3.470  13.800  13.115  1.00  0.73           H  
ATOM   2192 3HG2 THR A 146      -3.112  15.024  14.343  1.00  0.73           H  
ATOM   2193  N   PRO A 147      -4.711  15.624  11.393  1.00  0.72           N  
ATOM   2194  CA  PRO A 147      -4.426  15.387   9.997  1.00  0.72           C  
ATOM   2195  C   PRO A 147      -4.072  13.935   9.815  1.00  0.72           C  
ATOM   2196  O   PRO A 147      -3.378  13.338  10.633  1.00  0.72           O  
ATOM   2197  CB  PRO A 147      -3.237  16.298   9.735  1.00  0.72           C  
ATOM   2198  CG  PRO A 147      -3.423  17.427  10.688  1.00  0.72           C  
ATOM   2199  CD  PRO A 147      -3.982  16.792  11.950  1.00  0.72           C  
ATOM   2200  HA  PRO A 147      -5.300  15.666   9.388  1.00  0.72           H  
ATOM   2201 1HB  PRO A 147      -2.302  15.749   9.911  1.00  0.72           H  
ATOM   2202 2HB  PRO A 147      -3.233  16.613   8.683  1.00  0.72           H  
ATOM   2203 1HG  PRO A 147      -2.464  17.946  10.856  1.00  0.72           H  
ATOM   2204 2HG  PRO A 147      -4.101  18.148  10.229  1.00  0.72           H  
ATOM   2205 1HD  PRO A 147      -3.158  16.488  12.601  1.00  0.72           H  
ATOM   2206 2HD  PRO A 147      -4.659  17.514  12.417  1.00  0.72           H  
ATOM   2207  N   ALA A 148      -4.514  13.374   8.713  1.00  0.70           N  
ATOM   2208  CA  ALA A 148      -4.340  11.961   8.458  1.00  0.70           C  
ATOM   2209  C   ALA A 148      -2.903  11.479   8.522  1.00  0.70           C  
ATOM   2210  O   ALA A 148      -2.612  10.435   9.097  1.00  0.70           O  
ATOM   2211  CB  ALA A 148      -4.896  11.682   7.077  1.00  0.70           C  
ATOM   2212  H   ALA A 148      -5.037  13.935   8.055  1.00  0.70           H  
ATOM   2213  HA  ALA A 148      -4.889  11.422   9.219  1.00  0.70           H  
ATOM   2214 1HB  ALA A 148      -4.838  10.646   6.874  1.00  0.70           H  
ATOM   2215 2HB  ALA A 148      -5.931  11.997   7.029  1.00  0.70           H  
ATOM   2216 3HB  ALA A 148      -4.321  12.231   6.329  1.00  0.70           H  
ATOM   2217  N   LEU A 149      -1.978  12.263   8.025  1.00  0.70           N  
ATOM   2218  CA  LEU A 149      -0.595  11.824   8.009  1.00  0.70           C  
ATOM   2219  C   LEU A 149       0.022  11.694   9.407  1.00  0.70           C  
ATOM   2220  O   LEU A 149       0.897  10.856   9.633  1.00  0.70           O  
ATOM   2221  CB  LEU A 149       0.183  12.759   7.115  1.00  0.70           C  
ATOM   2222  CG  LEU A 149      -0.232  12.642   5.667  1.00  0.70           C  
ATOM   2223  CD1 LEU A 149       0.436  13.661   4.875  1.00  0.70           C  
ATOM   2224  CD2 LEU A 149       0.113  11.276   5.173  1.00  0.70           C  
ATOM   2225  H   LEU A 149      -2.236  13.146   7.609  1.00  0.70           H  
ATOM   2226  HA  LEU A 149      -0.570  10.840   7.547  1.00  0.70           H  
ATOM   2227 1HB  LEU A 149       0.022  13.785   7.440  1.00  0.70           H  
ATOM   2228 2HB  LEU A 149       1.244  12.529   7.194  1.00  0.70           H  
ATOM   2229  HG  LEU A 149      -1.309  12.799   5.580  1.00  0.70           H  
ATOM   2230 1HD1 LEU A 149       0.112  13.560   3.840  1.00  0.70           H  
ATOM   2231 2HD1 LEU A 149       0.170  14.649   5.249  1.00  0.70           H  
ATOM   2232 3HD1 LEU A 149       1.508  13.510   4.950  1.00  0.70           H  
ATOM   2233 1HD2 LEU A 149      -0.190  11.188   4.153  1.00  0.70           H  
ATOM   2234 2HD2 LEU A 149       1.188  11.109   5.249  1.00  0.70           H  
ATOM   2235 3HD2 LEU A 149      -0.414  10.552   5.771  1.00  0.70           H  
ATOM   2236  N   ASP A 150      -0.479  12.457  10.383  1.00  0.71           N  
ATOM   2237  CA  ASP A 150       0.080  12.399  11.731  1.00  0.71           C  
ATOM   2238  C   ASP A 150      -0.434  11.173  12.476  1.00  0.71           C  
ATOM   2239  O   ASP A 150       0.007  10.875  13.587  1.00  0.71           O  
ATOM   2240  CB  ASP A 150      -0.222  13.659  12.557  1.00  0.71           C  
ATOM   2241  CG  ASP A 150       0.563  14.941  12.132  1.00  0.71           C  
ATOM   2242  OD1 ASP A 150       1.476  14.851  11.342  1.00  0.71           O  
ATOM   2243  OD2 ASP A 150       0.253  16.002  12.631  1.00  0.71           O  
ATOM   2244  H   ASP A 150      -1.277  13.065  10.207  1.00  0.71           H  
ATOM   2245  HA  ASP A 150       1.162  12.310  11.649  1.00  0.71           H  
ATOM   2246 1HB  ASP A 150      -1.277  13.880  12.444  1.00  0.71           H  
ATOM   2247 2HB  ASP A 150      -0.043  13.459  13.612  1.00  0.71           H  
ATOM   2248  N   LEU A 151      -1.379  10.465  11.867  1.00  0.72           N  
ATOM   2249  CA  LEU A 151      -1.962   9.295  12.467  1.00  0.72           C  
ATOM   2250  C   LEU A 151      -1.276   8.019  11.972  1.00  0.72           C  
ATOM   2251  O   LEU A 151      -1.597   6.909  12.414  1.00  0.72           O  
ATOM   2252  CB  LEU A 151      -3.457   9.295  12.169  1.00  0.72           C  
ATOM   2253  CG  LEU A 151      -4.182  10.483  12.715  1.00  0.72           C  
ATOM   2254  CD1 LEU A 151      -5.635  10.418  12.310  1.00  0.72           C  
ATOM   2255  CD2 LEU A 151      -3.981  10.490  14.226  1.00  0.72           C  
ATOM   2256  H   LEU A 151      -1.712  10.723  10.938  1.00  0.72           H  
ATOM   2257  HA  LEU A 151      -1.828   9.356  13.545  1.00  0.72           H  
ATOM   2258 1HB  LEU A 151      -3.623   9.236  11.093  1.00  0.72           H  
ATOM   2259 2HB  LEU A 151      -3.901   8.450  12.649  1.00  0.72           H  
ATOM   2260  HG  LEU A 151      -3.773  11.401  12.289  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 151      -6.147  11.293  12.706  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 151      -5.702  10.416  11.231  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 151      -6.099   9.523  12.696  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 151      -4.483  11.317  14.665  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 151      -4.362   9.594  14.658  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 151      -2.916  10.558  14.444  1.00  0.72           H  
ATOM   2267  N   LEU A 152      -0.258   8.161  11.120  1.00  0.73           N  
ATOM   2268  CA  LEU A 152       0.412   6.990  10.562  1.00  0.73           C  
ATOM   2269  C   LEU A 152       1.364   6.281  11.518  1.00  0.73           C  
ATOM   2270  O   LEU A 152       2.588   6.383  11.423  1.00  0.73           O  
ATOM   2271  CB  LEU A 152       1.141   7.377   9.283  1.00  0.73           C  
ATOM   2272  CG  LEU A 152       0.247   7.758   8.116  1.00  0.73           C  
ATOM   2273  CD1 LEU A 152       1.085   8.283   7.017  1.00  0.73           C  
ATOM   2274  CD2 LEU A 152      -0.493   6.510   7.652  1.00  0.73           C  
ATOM   2275  H   LEU A 152       0.033   9.088  10.801  1.00  0.73           H  
ATOM   2276  HA  LEU A 152      -0.360   6.278  10.282  1.00  0.73           H  
ATOM   2277 1HB  LEU A 152       1.783   8.234   9.497  1.00  0.73           H  
ATOM   2278 2HB  LEU A 152       1.766   6.542   8.970  1.00  0.73           H  
ATOM   2279  HG  LEU A 152      -0.465   8.526   8.413  1.00  0.73           H  
ATOM   2280 1HD1 LEU A 152       0.479   8.532   6.180  1.00  0.73           H  
ATOM   2281 2HD1 LEU A 152       1.591   9.173   7.379  1.00  0.73           H  
ATOM   2282 3HD1 LEU A 152       1.810   7.536   6.725  1.00  0.73           H  
ATOM   2283 1HD2 LEU A 152      -1.121   6.741   6.799  1.00  0.73           H  
ATOM   2284 2HD2 LEU A 152       0.234   5.756   7.360  1.00  0.73           H  
ATOM   2285 3HD2 LEU A 152      -1.111   6.124   8.465  1.00  0.73           H  
ATOM   2286  N   SER A 153       0.746   5.526  12.417  1.00  0.73           N  
ATOM   2287  CA  SER A 153       1.376   4.740  13.465  1.00  0.73           C  
ATOM   2288  C   SER A 153       1.078   3.262  13.297  1.00  0.73           C  
ATOM   2289  O   SER A 153       0.096   2.868  12.668  1.00  0.73           O  
ATOM   2290  CB  SER A 153       0.910   5.169  14.842  1.00  0.73           C  
ATOM   2291  OG  SER A 153       1.457   4.316  15.851  1.00  0.73           O  
ATOM   2292  H   SER A 153      -0.266   5.569  12.385  1.00  0.73           H  
ATOM   2293  HA  SER A 153       2.457   4.879  13.399  1.00  0.73           H  
ATOM   2294 1HB  SER A 153       1.224   6.197  15.021  1.00  0.73           H  
ATOM   2295 2HB  SER A 153      -0.176   5.148  14.883  1.00  0.73           H  
ATOM   2296  HG  SER A 153       1.311   4.773  16.693  1.00  0.73           H  
ATOM   2297  N   ASP A 154       1.926   2.454  13.909  1.00  0.71           N  
ATOM   2298  CA  ASP A 154       1.818   1.001  13.916  1.00  0.71           C  
ATOM   2299  C   ASP A 154       0.858   0.505  14.989  1.00  0.71           C  
ATOM   2300  O   ASP A 154       0.389  -0.630  14.934  1.00  0.71           O  
ATOM   2301  CB  ASP A 154       3.196   0.372  14.119  1.00  0.71           C  
ATOM   2302  CG  ASP A 154       4.113   0.583  12.926  1.00  0.71           C  
ATOM   2303  OD1 ASP A 154       3.814   0.025  11.891  1.00  0.71           O  
ATOM   2304  OD2 ASP A 154       5.073   1.296  13.030  1.00  0.71           O  
ATOM   2305  H   ASP A 154       2.694   2.881  14.409  1.00  0.71           H  
ATOM   2306  HA  ASP A 154       1.431   0.683  12.947  1.00  0.71           H  
ATOM   2307 1HB  ASP A 154       3.662   0.803  15.008  1.00  0.71           H  
ATOM   2308 2HB  ASP A 154       3.082  -0.697  14.298  1.00  0.71           H  
ATOM   2309  N   ASP A 155       0.611   1.331  16.004  1.00  0.68           N  
ATOM   2310  CA  ASP A 155      -0.250   0.901  17.103  1.00  0.68           C  
ATOM   2311  C   ASP A 155      -1.734   0.865  16.725  1.00  0.68           C  
ATOM   2312  O   ASP A 155      -2.512   0.111  17.311  1.00  0.68           O  
ATOM   2313  CB  ASP A 155      -0.077   1.813  18.317  1.00  0.68           C  
ATOM   2314  CG  ASP A 155       1.275   1.659  19.001  1.00  0.68           C  
ATOM   2315  OD1 ASP A 155       1.962   0.704  18.723  1.00  0.68           O  
ATOM   2316  OD2 ASP A 155       1.606   2.501  19.799  1.00  0.68           O  
ATOM   2317  H   ASP A 155       0.995   2.276  15.989  1.00  0.68           H  
ATOM   2318  HA  ASP A 155       0.048  -0.108  17.388  1.00  0.68           H  
ATOM   2319 1HB  ASP A 155      -0.195   2.850  18.005  1.00  0.68           H  
ATOM   2320 2HB  ASP A 155      -0.861   1.601  19.042  1.00  0.68           H  
ATOM   2321  N   VAL A 156      -2.129   1.685  15.759  1.00  0.64           N  
ATOM   2322  CA  VAL A 156      -3.535   1.813  15.375  1.00  0.64           C  
ATOM   2323  C   VAL A 156      -4.078   0.545  14.718  1.00  0.64           C  
ATOM   2324  O   VAL A 156      -3.426  -0.056  13.867  1.00  0.64           O  
ATOM   2325  CB  VAL A 156      -3.715   3.022  14.442  1.00  0.64           C  
ATOM   2326  CG1 VAL A 156      -5.157   3.096  13.921  1.00  0.64           C  
ATOM   2327  CG2 VAL A 156      -3.368   4.288  15.185  1.00  0.64           C  
ATOM   2328  H   VAL A 156      -1.435   2.243  15.281  1.00  0.64           H  
ATOM   2329  HA  VAL A 156      -4.118   1.998  16.279  1.00  0.64           H  
ATOM   2330  HB  VAL A 156      -3.048   2.916  13.579  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 156      -5.269   3.946  13.272  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 156      -5.388   2.201  13.365  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 156      -5.847   3.198  14.760  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 156      -3.479   5.142  14.512  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 156      -4.038   4.402  16.039  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 156      -2.339   4.232  15.532  1.00  0.64           H  
ATOM   2337  N   GLU A 157      -5.269   0.125  15.146  1.00  0.60           N  
ATOM   2338  CA  GLU A 157      -5.945  -1.046  14.600  1.00  0.60           C  
ATOM   2339  C   GLU A 157      -7.038  -0.649  13.605  1.00  0.60           C  
ATOM   2340  O   GLU A 157      -7.416  -1.434  12.738  1.00  0.60           O  
ATOM   2341  CB  GLU A 157      -6.526  -1.872  15.733  1.00  0.60           C  
ATOM   2342  CG  GLU A 157      -5.460  -2.409  16.679  1.00  0.60           C  
ATOM   2343  CD  GLU A 157      -6.003  -3.158  17.844  1.00  0.60           C  
ATOM   2344  OE1 GLU A 157      -6.903  -2.662  18.481  1.00  0.60           O  
ATOM   2345  OE2 GLU A 157      -5.514  -4.234  18.113  1.00  0.60           O  
ATOM   2346  H   GLU A 157      -5.744   0.657  15.867  1.00  0.60           H  
ATOM   2347  HA  GLU A 157      -5.210  -1.651  14.070  1.00  0.60           H  
ATOM   2348 1HB  GLU A 157      -7.215  -1.254  16.314  1.00  0.60           H  
ATOM   2349 2HB  GLU A 157      -7.091  -2.710  15.330  1.00  0.60           H  
ATOM   2350 1HG  GLU A 157      -4.796  -3.064  16.120  1.00  0.60           H  
ATOM   2351 2HG  GLU A 157      -4.866  -1.571  17.041  1.00  0.60           H  
ATOM   2352  N   LEU A 158      -7.553   0.570  13.738  1.00  0.57           N  
ATOM   2353  CA  LEU A 158      -8.577   1.078  12.815  1.00  0.57           C  
ATOM   2354  C   LEU A 158      -8.509   2.600  12.702  1.00  0.57           C  
ATOM   2355  O   LEU A 158      -8.403   3.294  13.718  1.00  0.57           O  
ATOM   2356  CB  LEU A 158      -9.980   0.673  13.289  1.00  0.57           C  
ATOM   2357  CG  LEU A 158     -11.215   1.115  12.428  1.00  0.57           C  
ATOM   2358  CD1 LEU A 158     -11.219   0.362  11.125  1.00  0.57           C  
ATOM   2359  CD2 LEU A 158     -12.488   0.870  13.210  1.00  0.57           C  
ATOM   2360  H   LEU A 158      -7.238   1.144  14.519  1.00  0.57           H  
ATOM   2361  HA  LEU A 158      -8.398   0.654  11.825  1.00  0.57           H  
ATOM   2362 1HB  LEU A 158     -10.008  -0.412  13.349  1.00  0.57           H  
ATOM   2363 2HB  LEU A 158     -10.124   1.064  14.283  1.00  0.57           H  
ATOM   2364  HG  LEU A 158     -11.140   2.179  12.197  1.00  0.57           H  
ATOM   2365 1HD1 LEU A 158     -12.055   0.665  10.530  1.00  0.57           H  
ATOM   2366 2HD1 LEU A 158     -10.315   0.571  10.599  1.00  0.57           H  
ATOM   2367 3HD1 LEU A 158     -11.288  -0.707  11.317  1.00  0.57           H  
ATOM   2368 1HD2 LEU A 158     -13.347   1.188  12.625  1.00  0.57           H  
ATOM   2369 2HD2 LEU A 158     -12.583  -0.189  13.451  1.00  0.57           H  
ATOM   2370 3HD2 LEU A 158     -12.432   1.452  14.111  1.00  0.57           H  
ATOM   2371  N   TYR A 159      -8.576   3.120  11.484  1.00  0.56           N  
ATOM   2372  CA  TYR A 159      -8.654   4.568  11.328  1.00  0.56           C  
ATOM   2373  C   TYR A 159     -10.053   4.938  10.881  1.00  0.56           C  
ATOM   2374  O   TYR A 159     -10.616   4.243  10.038  1.00  0.56           O  
ATOM   2375  CB  TYR A 159      -7.723   5.081  10.250  1.00  0.56           C  
ATOM   2376  CG  TYR A 159      -6.306   4.933  10.457  1.00  0.56           C  
ATOM   2377  CD1 TYR A 159      -5.627   3.841   9.955  1.00  0.56           C  
ATOM   2378  CD2 TYR A 159      -5.649   5.906  11.114  1.00  0.56           C  
ATOM   2379  CE1 TYR A 159      -4.267   3.759  10.129  1.00  0.56           C  
ATOM   2380  CE2 TYR A 159      -4.325   5.802  11.291  1.00  0.56           C  
ATOM   2381  CZ  TYR A 159      -3.631   4.753  10.810  1.00  0.56           C  
ATOM   2382  OH  TYR A 159      -2.299   4.705  11.019  1.00  0.56           O  
ATOM   2383  H   TYR A 159      -8.602   2.503  10.668  1.00  0.56           H  
ATOM   2384  HA  TYR A 159      -8.449   5.058  12.279  1.00  0.56           H  
ATOM   2385 1HB  TYR A 159      -7.980   4.593   9.339  1.00  0.56           H  
ATOM   2386 2HB  TYR A 159      -7.922   6.130  10.104  1.00  0.56           H  
ATOM   2387  HD1 TYR A 159      -6.161   3.053   9.415  1.00  0.56           H  
ATOM   2388  HD2 TYR A 159      -6.193   6.770  11.496  1.00  0.56           H  
ATOM   2389  HE1 TYR A 159      -3.712   2.912   9.736  1.00  0.56           H  
ATOM   2390  HE2 TYR A 159      -3.814   6.553  11.809  1.00  0.56           H  
ATOM   2391  HH  TYR A 159      -2.067   5.427  11.634  1.00  0.56           H  
ATOM   2392  N   VAL A 160     -10.585   6.042  11.386  1.00  0.56           N  
ATOM   2393  CA  VAL A 160     -11.882   6.524  10.920  1.00  0.56           C  
ATOM   2394  C   VAL A 160     -11.675   7.968  10.451  1.00  0.56           C  
ATOM   2395  O   VAL A 160     -11.245   8.811  11.239  1.00  0.56           O  
ATOM   2396  CB  VAL A 160     -12.897   6.436  12.061  1.00  0.56           C  
ATOM   2397  CG1 VAL A 160     -14.232   6.865  11.591  1.00  0.56           C  
ATOM   2398  CG2 VAL A 160     -12.921   5.004  12.626  1.00  0.56           C  
ATOM   2399  H   VAL A 160     -10.079   6.545  12.117  1.00  0.56           H  
ATOM   2400  HA  VAL A 160     -12.220   5.921  10.078  1.00  0.56           H  
ATOM   2401  HB  VAL A 160     -12.605   7.126  12.835  1.00  0.56           H  
ATOM   2402 1HG1 VAL A 160     -14.922   6.832  12.418  1.00  0.56           H  
ATOM   2403 2HG1 VAL A 160     -14.176   7.847  11.214  1.00  0.56           H  
ATOM   2404 3HG1 VAL A 160     -14.566   6.195  10.803  1.00  0.56           H  
ATOM   2405 1HG2 VAL A 160     -13.627   4.948  13.437  1.00  0.56           H  
ATOM   2406 2HG2 VAL A 160     -13.209   4.321  11.846  1.00  0.56           H  
ATOM   2407 3HG2 VAL A 160     -11.937   4.731  12.995  1.00  0.56           H  
ATOM   2408  N   MET A 161     -11.895   8.228   9.164  1.00  0.57           N  
ATOM   2409  CA  MET A 161     -11.545   9.536   8.619  1.00  0.57           C  
ATOM   2410  C   MET A 161     -12.723  10.306   7.998  1.00  0.57           C  
ATOM   2411  O   MET A 161     -13.553   9.714   7.301  1.00  0.57           O  
ATOM   2412  CB  MET A 161     -10.492   9.274   7.539  1.00  0.57           C  
ATOM   2413  CG  MET A 161      -9.366   8.302   7.999  1.00  0.57           C  
ATOM   2414  SD  MET A 161      -8.370   8.919   9.329  1.00  0.57           S  
ATOM   2415  CE  MET A 161      -7.514  10.099   8.432  1.00  0.57           C  
ATOM   2416  H   MET A 161     -12.265   7.500   8.561  1.00  0.57           H  
ATOM   2417  HA  MET A 161     -11.133  10.151   9.415  1.00  0.57           H  
ATOM   2418 1HB  MET A 161     -10.971   8.831   6.671  1.00  0.57           H  
ATOM   2419 2HB  MET A 161     -10.038  10.217   7.230  1.00  0.57           H  
ATOM   2420 1HG  MET A 161      -9.810   7.362   8.311  1.00  0.57           H  
ATOM   2421 2HG  MET A 161      -8.710   8.097   7.155  1.00  0.57           H  
ATOM   2422 1HE  MET A 161      -6.868  10.619   9.092  1.00  0.57           H  
ATOM   2423 2HE  MET A 161      -6.937   9.607   7.652  1.00  0.57           H  
ATOM   2424 3HE  MET A 161      -8.214  10.788   7.978  1.00  0.57           H  
ATOM   2425  N   GLU A 162     -12.697  11.645   8.128  1.00  0.60           N  
ATOM   2426  CA  GLU A 162     -13.658  12.516   7.425  1.00  0.60           C  
ATOM   2427  C   GLU A 162     -13.093  13.121   6.143  1.00  0.60           C  
ATOM   2428  O   GLU A 162     -12.163  13.935   6.185  1.00  0.60           O  
ATOM   2429  CB  GLU A 162     -14.126  13.652   8.318  1.00  0.60           C  
ATOM   2430  CG  GLU A 162     -15.049  14.611   7.604  1.00  0.60           C  
ATOM   2431  CD  GLU A 162     -15.657  15.708   8.471  1.00  0.60           C  
ATOM   2432  OE1 GLU A 162     -15.525  15.656   9.668  1.00  0.60           O  
ATOM   2433  OE2 GLU A 162     -16.268  16.607   7.914  1.00  0.60           O  
ATOM   2434  H   GLU A 162     -12.010  12.068   8.755  1.00  0.60           H  
ATOM   2435  HA  GLU A 162     -14.531  11.915   7.156  1.00  0.60           H  
ATOM   2436 1HB  GLU A 162     -14.663  13.247   9.176  1.00  0.60           H  
ATOM   2437 2HB  GLU A 162     -13.269  14.204   8.697  1.00  0.60           H  
ATOM   2438 1HG  GLU A 162     -14.486  15.086   6.802  1.00  0.60           H  
ATOM   2439 2HG  GLU A 162     -15.808  14.017   7.145  1.00  0.60           H  
ATOM   2440  N   LEU A 163     -13.678  12.753   5.003  1.00  0.63           N  
ATOM   2441  CA  LEU A 163     -13.170  13.208   3.711  1.00  0.63           C  
ATOM   2442  C   LEU A 163     -14.073  14.205   2.990  1.00  0.63           C  
ATOM   2443  O   LEU A 163     -15.290  14.007   2.848  1.00  0.63           O  
ATOM   2444  CB  LEU A 163     -12.930  12.020   2.775  1.00  0.63           C  
ATOM   2445  CG  LEU A 163     -11.631  11.219   2.987  1.00  0.63           C  
ATOM   2446  CD1 LEU A 163     -11.720  10.363   4.241  1.00  0.63           C  
ATOM   2447  CD2 LEU A 163     -11.420  10.379   1.792  1.00  0.63           C  
ATOM   2448  H   LEU A 163     -14.486  12.127   5.037  1.00  0.63           H  
ATOM   2449  HA  LEU A 163     -12.212  13.698   3.882  1.00  0.63           H  
ATOM   2450 1HB  LEU A 163     -13.767  11.329   2.878  1.00  0.63           H  
ATOM   2451 2HB  LEU A 163     -12.925  12.395   1.750  1.00  0.63           H  
ATOM   2452  HG  LEU A 163     -10.786  11.903   3.104  1.00  0.63           H  
ATOM   2453 1HD1 LEU A 163     -10.796   9.798   4.358  1.00  0.63           H  
ATOM   2454 2HD1 LEU A 163     -11.858  10.982   5.101  1.00  0.63           H  
ATOM   2455 3HD1 LEU A 163     -12.552   9.684   4.161  1.00  0.63           H  
ATOM   2456 1HD2 LEU A 163     -10.517   9.802   1.893  1.00  0.63           H  
ATOM   2457 2HD2 LEU A 163     -12.264   9.711   1.682  1.00  0.63           H  
ATOM   2458 3HD2 LEU A 163     -11.339  11.024   0.924  1.00  0.63           H  
ATOM   2459  N   SER A 164     -13.456  15.276   2.510  1.00  0.67           N  
ATOM   2460  CA  SER A 164     -14.148  16.266   1.705  1.00  0.67           C  
ATOM   2461  C   SER A 164     -14.164  15.867   0.242  1.00  0.67           C  
ATOM   2462  O   SER A 164     -13.347  15.049  -0.195  1.00  0.67           O  
ATOM   2463  CB  SER A 164     -13.462  17.590   1.865  1.00  0.67           C  
ATOM   2464  OG  SER A 164     -12.130  17.494   1.394  1.00  0.67           O  
ATOM   2465  H   SER A 164     -12.455  15.402   2.691  1.00  0.67           H  
ATOM   2466  HA  SER A 164     -15.176  16.347   2.059  1.00  0.67           H  
ATOM   2467 1HB  SER A 164     -13.997  18.350   1.300  1.00  0.67           H  
ATOM   2468 2HB  SER A 164     -13.472  17.885   2.902  1.00  0.67           H  
ATOM   2469  HG  SER A 164     -11.675  16.887   2.043  1.00  0.67           H  
ATOM   2470  N   SER A 165     -15.046  16.496  -0.542  1.00  0.71           N  
ATOM   2471  CA  SER A 165     -15.090  16.205  -1.974  1.00  0.71           C  
ATOM   2472  C   SER A 165     -13.788  16.625  -2.650  1.00  0.71           C  
ATOM   2473  O   SER A 165     -13.352  16.005  -3.620  1.00  0.71           O  
ATOM   2474  CB  SER A 165     -16.251  16.942  -2.601  1.00  0.71           C  
ATOM   2475  OG  SER A 165     -16.032  18.319  -2.574  1.00  0.71           O  
ATOM   2476  H   SER A 165     -15.687  17.164  -0.142  1.00  0.71           H  
ATOM   2477  HA  SER A 165     -15.225  15.132  -2.111  1.00  0.71           H  
ATOM   2478 1HB  SER A 165     -16.390  16.612  -3.631  1.00  0.71           H  
ATOM   2479 2HB  SER A 165     -17.159  16.708  -2.063  1.00  0.71           H  
ATOM   2480  HG  SER A 165     -15.462  18.496  -3.345  1.00  0.71           H  
ATOM   2481  N   PHE A 166     -13.150  17.660  -2.092  1.00  0.74           N  
ATOM   2482  CA  PHE A 166     -11.881  18.157  -2.598  1.00  0.74           C  
ATOM   2483  C   PHE A 166     -10.836  17.072  -2.463  1.00  0.74           C  
ATOM   2484  O   PHE A 166     -10.137  16.717  -3.417  1.00  0.74           O  
ATOM   2485  CB  PHE A 166     -11.387  19.358  -1.805  1.00  0.74           C  
ATOM   2486  CG  PHE A 166     -10.102  19.869  -2.329  1.00  0.74           C  
ATOM   2487  CD1 PHE A 166     -10.089  20.849  -3.278  1.00  0.74           C  
ATOM   2488  CD2 PHE A 166      -8.902  19.332  -1.920  1.00  0.74           C  
ATOM   2489  CE1 PHE A 166      -8.919  21.305  -3.774  1.00  0.74           C  
ATOM   2490  CE2 PHE A 166      -7.710  19.791  -2.423  1.00  0.74           C  
ATOM   2491  CZ  PHE A 166      -7.716  20.776  -3.342  1.00  0.74           C  
ATOM   2492  H   PHE A 166     -13.578  18.110  -1.297  1.00  0.74           H  
ATOM   2493  HA  PHE A 166     -11.990  18.421  -3.651  1.00  0.74           H  
ATOM   2494 1HB  PHE A 166     -12.123  20.159  -1.849  1.00  0.74           H  
ATOM   2495 2HB  PHE A 166     -11.252  19.084  -0.759  1.00  0.74           H  
ATOM   2496  HD1 PHE A 166     -11.033  21.267  -3.627  1.00  0.74           H  
ATOM   2497  HD2 PHE A 166      -8.904  18.534  -1.179  1.00  0.74           H  
ATOM   2498  HE1 PHE A 166      -8.932  22.088  -4.515  1.00  0.74           H  
ATOM   2499  HE2 PHE A 166      -6.762  19.368  -2.082  1.00  0.74           H  
ATOM   2500  HZ  PHE A 166      -6.772  21.145  -3.742  1.00  0.74           H  
ATOM   2501  N   GLN A 167     -10.736  16.514  -1.255  1.00  0.76           N  
ATOM   2502  CA  GLN A 167      -9.723  15.506  -1.035  1.00  0.76           C  
ATOM   2503  C   GLN A 167      -9.949  14.330  -1.941  1.00  0.76           C  
ATOM   2504  O   GLN A 167      -8.995  13.819  -2.530  1.00  0.76           O  
ATOM   2505  CB  GLN A 167      -9.732  15.069   0.416  1.00  0.76           C  
ATOM   2506  CG  GLN A 167      -9.154  16.081   1.351  1.00  0.76           C  
ATOM   2507  CD  GLN A 167      -9.441  15.744   2.770  1.00  0.76           C  
ATOM   2508  OE1 GLN A 167     -10.640  15.720   3.139  1.00  0.76           O  
ATOM   2509  NE2 GLN A 167      -8.399  15.475   3.569  1.00  0.76           N  
ATOM   2510  H   GLN A 167     -11.343  16.811  -0.488  1.00  0.76           H  
ATOM   2511  HA  GLN A 167      -8.752  15.934  -1.262  1.00  0.76           H  
ATOM   2512 1HB  GLN A 167     -10.758  14.852   0.722  1.00  0.76           H  
ATOM   2513 2HB  GLN A 167      -9.163  14.157   0.518  1.00  0.76           H  
ATOM   2514 1HG  GLN A 167      -8.068  16.074   1.221  1.00  0.76           H  
ATOM   2515 2HG  GLN A 167      -9.554  17.067   1.125  1.00  0.76           H  
ATOM   2516 1HE2 GLN A 167      -8.543  15.244   4.528  1.00  0.76           H  
ATOM   2517 2HE2 GLN A 167      -7.426  15.497   3.205  1.00  0.76           H  
ATOM   2518  N   LEU A 168     -11.202  13.958  -2.136  1.00  0.78           N  
ATOM   2519  CA  LEU A 168     -11.508  12.865  -3.025  1.00  0.78           C  
ATOM   2520  C   LEU A 168     -11.098  13.164  -4.468  1.00  0.78           C  
ATOM   2521  O   LEU A 168     -10.542  12.297  -5.139  1.00  0.78           O  
ATOM   2522  CB  LEU A 168     -12.972  12.529  -2.871  1.00  0.78           C  
ATOM   2523  CG  LEU A 168     -13.273  11.871  -1.548  1.00  0.78           C  
ATOM   2524  CD1 LEU A 168     -14.733  11.754  -1.347  1.00  0.78           C  
ATOM   2525  CD2 LEU A 168     -12.626  10.499  -1.564  1.00  0.78           C  
ATOM   2526  H   LEU A 168     -11.957  14.423  -1.626  1.00  0.78           H  
ATOM   2527  HA  LEU A 168     -10.945  11.998  -2.693  1.00  0.78           H  
ATOM   2528 1HB  LEU A 168     -13.553  13.443  -2.941  1.00  0.78           H  
ATOM   2529 2HB  LEU A 168     -13.273  11.866  -3.664  1.00  0.78           H  
ATOM   2530  HG  LEU A 168     -12.871  12.471  -0.732  1.00  0.78           H  
ATOM   2531 1HD1 LEU A 168     -14.926  11.280  -0.397  1.00  0.78           H  
ATOM   2532 2HD1 LEU A 168     -15.178  12.745  -1.348  1.00  0.78           H  
ATOM   2533 3HD1 LEU A 168     -15.152  11.157  -2.153  1.00  0.78           H  
ATOM   2534 1HD2 LEU A 168     -12.832   9.998  -0.638  1.00  0.78           H  
ATOM   2535 2HD2 LEU A 168     -13.037   9.930  -2.384  1.00  0.78           H  
ATOM   2536 3HD2 LEU A 168     -11.549  10.596  -1.697  1.00  0.78           H  
ATOM   2537  N   GLU A 169     -11.278  14.401  -4.935  1.00  0.81           N  
ATOM   2538  CA  GLU A 169     -10.847  14.753  -6.292  1.00  0.81           C  
ATOM   2539  C   GLU A 169      -9.334  14.540  -6.461  1.00  0.81           C  
ATOM   2540  O   GLU A 169      -8.865  14.164  -7.539  1.00  0.81           O  
ATOM   2541  CB  GLU A 169     -11.221  16.199  -6.651  1.00  0.81           C  
ATOM   2542  CG  GLU A 169     -10.967  16.540  -8.131  1.00  0.81           C  
ATOM   2543  CD  GLU A 169     -11.483  17.897  -8.555  1.00  0.81           C  
ATOM   2544  OE1 GLU A 169     -11.989  18.607  -7.727  1.00  0.81           O  
ATOM   2545  OE2 GLU A 169     -11.367  18.215  -9.714  1.00  0.81           O  
ATOM   2546  H   GLU A 169     -11.754  15.097  -4.360  1.00  0.81           H  
ATOM   2547  HA  GLU A 169     -11.358  14.094  -6.991  1.00  0.81           H  
ATOM   2548 1HB  GLU A 169     -12.275  16.372  -6.425  1.00  0.81           H  
ATOM   2549 2HB  GLU A 169     -10.636  16.889  -6.037  1.00  0.81           H  
ATOM   2550 1HG  GLU A 169      -9.891  16.508  -8.306  1.00  0.81           H  
ATOM   2551 2HG  GLU A 169     -11.428  15.772  -8.749  1.00  0.81           H  
ATOM   2552  N   THR A 170      -8.578  14.775  -5.380  1.00  0.83           N  
ATOM   2553  CA  THR A 170      -7.117  14.655  -5.362  1.00  0.83           C  
ATOM   2554  C   THR A 170      -6.629  13.274  -4.907  1.00  0.83           C  
ATOM   2555  O   THR A 170      -5.428  13.095  -4.668  1.00  0.83           O  
ATOM   2556  CB  THR A 170      -6.480  15.672  -4.404  1.00  0.83           C  
ATOM   2557  OG1 THR A 170      -6.878  15.383  -3.056  1.00  0.83           O  
ATOM   2558  CG2 THR A 170      -6.927  17.026  -4.744  1.00  0.83           C  
ATOM   2559  H   THR A 170      -9.053  15.108  -4.535  1.00  0.83           H  
ATOM   2560  HA  THR A 170      -6.748  14.833  -6.372  1.00  0.83           H  
ATOM   2561  HB  THR A 170      -5.400  15.633  -4.480  1.00  0.83           H  
ATOM   2562  HG1 THR A 170      -7.720  14.876  -3.048  1.00  0.83           H  
ATOM   2563 1HG2 THR A 170      -6.489  17.732  -4.063  1.00  0.83           H  
ATOM   2564 2HG2 THR A 170      -6.617  17.249  -5.758  1.00  0.83           H  
ATOM   2565 3HG2 THR A 170      -8.009  17.079  -4.668  1.00  0.83           H  
ATOM   2566  N   THR A 171      -7.545  12.332  -4.679  1.00  0.84           N  
ATOM   2567  CA  THR A 171      -7.147  11.022  -4.180  1.00  0.84           C  
ATOM   2568  C   THR A 171      -7.534   9.873  -5.090  1.00  0.84           C  
ATOM   2569  O   THR A 171      -8.717   9.665  -5.360  1.00  0.84           O  
ATOM   2570  CB  THR A 171      -7.814  10.775  -2.818  1.00  0.84           C  
ATOM   2571  OG1 THR A 171      -7.406  11.783  -1.908  1.00  0.84           O  
ATOM   2572  CG2 THR A 171      -7.462   9.392  -2.268  1.00  0.84           C  
ATOM   2573  H   THR A 171      -8.529  12.509  -4.871  1.00  0.84           H  
ATOM   2574  HA  THR A 171      -6.066  11.005  -4.069  1.00  0.84           H  
ATOM   2575  HB  THR A 171      -8.892  10.837  -2.938  1.00  0.84           H  
ATOM   2576  HG1 THR A 171      -7.890  12.602  -2.117  1.00  0.84           H  
ATOM   2577 1HG2 THR A 171      -7.951   9.257  -1.316  1.00  0.84           H  
ATOM   2578 2HG2 THR A 171      -7.799   8.627  -2.965  1.00  0.84           H  
ATOM   2579 3HG2 THR A 171      -6.410   9.299  -2.139  1.00  0.84           H  
ATOM   2580  N   ASP A 172      -6.553   9.093  -5.538  1.00  0.85           N  
ATOM   2581  CA  ASP A 172      -6.876   7.932  -6.359  1.00  0.85           C  
ATOM   2582  C   ASP A 172      -6.905   6.670  -5.509  1.00  0.85           C  
ATOM   2583  O   ASP A 172      -7.911   5.965  -5.441  1.00  0.85           O  
ATOM   2584  CB  ASP A 172      -5.856   7.726  -7.485  1.00  0.85           C  
ATOM   2585  CG  ASP A 172      -5.841   8.786  -8.608  1.00  0.85           C  
ATOM   2586  OD1 ASP A 172      -6.872   9.334  -8.980  1.00  0.85           O  
ATOM   2587  OD2 ASP A 172      -4.757   9.017  -9.107  1.00  0.85           O  
ATOM   2588  H   ASP A 172      -5.582   9.312  -5.299  1.00  0.85           H  
ATOM   2589  HA  ASP A 172      -7.862   8.069  -6.799  1.00  0.85           H  
ATOM   2590 1HB  ASP A 172      -4.857   7.704  -7.043  1.00  0.85           H  
ATOM   2591 2HB  ASP A 172      -6.022   6.749  -7.935  1.00  0.85           H  
ATOM   2592  N   GLN A 173      -5.832   6.431  -4.766  1.00  0.83           N  
ATOM   2593  CA  GLN A 173      -5.735   5.183  -4.024  1.00  0.83           C  
ATOM   2594  C   GLN A 173      -6.290   5.259  -2.625  1.00  0.83           C  
ATOM   2595  O   GLN A 173      -5.580   5.048  -1.640  1.00  0.83           O  
ATOM   2596  CB  GLN A 173      -4.290   4.705  -3.963  1.00  0.83           C  
ATOM   2597  CG  GLN A 173      -3.697   4.383  -5.327  1.00  0.83           C  
ATOM   2598  CD  GLN A 173      -2.294   3.829  -5.232  1.00  0.83           C  
ATOM   2599  OE1 GLN A 173      -1.563   4.129  -4.291  1.00  0.83           O  
ATOM   2600  NE2 GLN A 173      -1.906   3.018  -6.211  1.00  0.83           N  
ATOM   2601  H   GLN A 173      -5.054   7.076  -4.784  1.00  0.83           H  
ATOM   2602  HA  GLN A 173      -6.312   4.428  -4.558  1.00  0.83           H  
ATOM   2603 1HB  GLN A 173      -3.670   5.474  -3.494  1.00  0.83           H  
ATOM   2604 2HB  GLN A 173      -4.230   3.811  -3.344  1.00  0.83           H  
ATOM   2605 1HG  GLN A 173      -4.328   3.642  -5.819  1.00  0.83           H  
ATOM   2606 2HG  GLN A 173      -3.663   5.301  -5.919  1.00  0.83           H  
ATOM   2607 1HE2 GLN A 173      -0.991   2.617  -6.203  1.00  0.83           H  
ATOM   2608 2HE2 GLN A 173      -2.535   2.802  -6.958  1.00  0.83           H  
ATOM   2609  N   LEU A 174      -7.581   5.503  -2.519  1.00  0.79           N  
ATOM   2610  CA  LEU A 174      -8.142   5.560  -1.184  1.00  0.79           C  
ATOM   2611  C   LEU A 174      -8.441   4.155  -0.746  1.00  0.79           C  
ATOM   2612  O   LEU A 174      -9.570   3.676  -0.857  1.00  0.79           O  
ATOM   2613  CB  LEU A 174      -9.430   6.356  -1.084  1.00  0.79           C  
ATOM   2614  CG  LEU A 174      -9.897   6.565   0.366  1.00  0.79           C  
ATOM   2615  CD1 LEU A 174      -8.877   7.435   1.127  1.00  0.79           C  
ATOM   2616  CD2 LEU A 174     -11.238   7.174   0.360  1.00  0.79           C  
ATOM   2617  H   LEU A 174      -8.122   5.644  -3.374  1.00  0.79           H  
ATOM   2618  HA  LEU A 174      -7.410   5.993  -0.506  1.00  0.79           H  
ATOM   2619 1HB  LEU A 174      -9.307   7.319  -1.552  1.00  0.79           H  
ATOM   2620 2HB  LEU A 174     -10.218   5.816  -1.613  1.00  0.79           H  
ATOM   2621  HG  LEU A 174      -9.943   5.600   0.871  1.00  0.79           H  
ATOM   2622 1HD1 LEU A 174      -9.207   7.561   2.159  1.00  0.79           H  
ATOM   2623 2HD1 LEU A 174      -7.905   6.951   1.117  1.00  0.79           H  
ATOM   2624 3HD1 LEU A 174      -8.798   8.409   0.657  1.00  0.79           H  
ATOM   2625 1HD2 LEU A 174     -11.569   7.309   1.376  1.00  0.79           H  
ATOM   2626 2HD2 LEU A 174     -11.198   8.133  -0.145  1.00  0.79           H  
ATOM   2627 3HD2 LEU A 174     -11.925   6.512  -0.162  1.00  0.79           H  
ATOM   2628  N   ASN A 175      -7.436   3.486  -0.229  1.00  0.75           N  
ATOM   2629  CA  ASN A 175      -7.566   2.076   0.111  1.00  0.75           C  
ATOM   2630  C   ASN A 175      -8.277   1.864   1.439  1.00  0.75           C  
ATOM   2631  O   ASN A 175      -7.691   1.390   2.414  1.00  0.75           O  
ATOM   2632  CB  ASN A 175      -6.210   1.421   0.140  1.00  0.75           C  
ATOM   2633  CG  ASN A 175      -5.535   1.448  -1.210  1.00  0.75           C  
ATOM   2634  OD1 ASN A 175      -6.173   1.270  -2.257  1.00  0.75           O  
ATOM   2635  ND2 ASN A 175      -4.246   1.651  -1.202  1.00  0.75           N  
ATOM   2636  H   ASN A 175      -6.539   3.964  -0.182  1.00  0.75           H  
ATOM   2637  HA  ASN A 175      -8.173   1.589  -0.655  1.00  0.75           H  
ATOM   2638 1HB  ASN A 175      -5.571   1.935   0.863  1.00  0.75           H  
ATOM   2639 2HB  ASN A 175      -6.313   0.387   0.464  1.00  0.75           H  
ATOM   2640 1HD2 ASN A 175      -3.734   1.663  -2.059  1.00  0.75           H  
ATOM   2641 2HD2 ASN A 175      -3.767   1.783  -0.332  1.00  0.75           H  
ATOM   2642  N   ALA A 176      -9.544   2.252   1.465  1.00  0.69           N  
ATOM   2643  CA  ALA A 176     -10.400   2.123   2.630  1.00  0.69           C  
ATOM   2644  C   ALA A 176     -10.885   0.701   2.736  1.00  0.69           C  
ATOM   2645  O   ALA A 176     -10.947  -0.016   1.745  1.00  0.69           O  
ATOM   2646  CB  ALA A 176     -11.584   3.075   2.557  1.00  0.69           C  
ATOM   2647  H   ALA A 176      -9.915   2.648   0.605  1.00  0.69           H  
ATOM   2648  HA  ALA A 176      -9.818   2.343   3.507  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176     -12.203   2.959   3.451  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176     -11.226   4.101   2.497  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176     -12.180   2.850   1.675  1.00  0.69           H  
ATOM   2652  N   GLU A 177     -11.227   0.275   3.931  1.00  0.65           N  
ATOM   2653  CA  GLU A 177     -11.869  -1.015   4.048  1.00  0.65           C  
ATOM   2654  C   GLU A 177     -13.329  -0.781   3.718  1.00  0.65           C  
ATOM   2655  O   GLU A 177     -13.926  -1.453   2.865  1.00  0.65           O  
ATOM   2656  CB  GLU A 177     -11.766  -1.574   5.471  1.00  0.65           C  
ATOM   2657  CG  GLU A 177     -12.294  -3.000   5.627  1.00  0.65           C  
ATOM   2658  CD  GLU A 177     -12.211  -3.546   7.027  1.00  0.65           C  
ATOM   2659  OE1 GLU A 177     -12.014  -2.782   7.938  1.00  0.65           O  
ATOM   2660  OE2 GLU A 177     -12.335  -4.739   7.178  1.00  0.65           O  
ATOM   2661  H   GLU A 177     -11.122   0.882   4.729  1.00  0.65           H  
ATOM   2662  HA  GLU A 177     -11.440  -1.715   3.331  1.00  0.65           H  
ATOM   2663 1HB  GLU A 177     -10.724  -1.568   5.775  1.00  0.65           H  
ATOM   2664 2HB  GLU A 177     -12.311  -0.928   6.164  1.00  0.65           H  
ATOM   2665 1HG  GLU A 177     -13.316  -3.065   5.265  1.00  0.65           H  
ATOM   2666 2HG  GLU A 177     -11.685  -3.624   5.005  1.00  0.65           H  
ATOM   2667  N   VAL A 178     -13.875   0.224   4.393  1.00  0.62           N  
ATOM   2668  CA  VAL A 178     -15.278   0.563   4.293  1.00  0.62           C  
ATOM   2669  C   VAL A 178     -15.446   2.037   4.013  1.00  0.62           C  
ATOM   2670  O   VAL A 178     -14.719   2.863   4.566  1.00  0.62           O  
ATOM   2671  CB  VAL A 178     -16.039   0.196   5.580  1.00  0.62           C  
ATOM   2672  CG1 VAL A 178     -17.474   0.548   5.447  1.00  0.62           C  
ATOM   2673  CG2 VAL A 178     -15.892  -1.274   5.846  1.00  0.62           C  
ATOM   2674  H   VAL A 178     -13.274   0.763   5.019  1.00  0.62           H  
ATOM   2675  HA  VAL A 178     -15.712   0.002   3.468  1.00  0.62           H  
ATOM   2676  HB  VAL A 178     -15.640   0.762   6.410  1.00  0.62           H  
ATOM   2677 1HG1 VAL A 178     -17.983   0.293   6.365  1.00  0.62           H  
ATOM   2678 2HG1 VAL A 178     -17.571   1.597   5.265  1.00  0.62           H  
ATOM   2679 3HG1 VAL A 178     -17.913  -0.007   4.616  1.00  0.62           H  
ATOM   2680 1HG2 VAL A 178     -16.426  -1.541   6.739  1.00  0.62           H  
ATOM   2681 2HG2 VAL A 178     -16.278  -1.830   5.035  1.00  0.62           H  
ATOM   2682 3HG2 VAL A 178     -14.855  -1.512   5.971  1.00  0.62           H  
ATOM   2683  N   ALA A 179     -16.361   2.364   3.131  1.00  0.61           N  
ATOM   2684  CA  ALA A 179     -16.612   3.764   2.870  1.00  0.61           C  
ATOM   2685  C   ALA A 179     -18.085   4.061   2.858  1.00  0.61           C  
ATOM   2686  O   ALA A 179     -18.891   3.168   2.589  1.00  0.61           O  
ATOM   2687  CB  ALA A 179     -16.020   4.172   1.554  1.00  0.61           C  
ATOM   2688  H   ALA A 179     -16.883   1.623   2.655  1.00  0.61           H  
ATOM   2689  HA  ALA A 179     -16.161   4.342   3.666  1.00  0.61           H  
ATOM   2690 1HB  ALA A 179     -16.221   5.219   1.404  1.00  0.61           H  
ATOM   2691 2HB  ALA A 179     -14.944   4.000   1.559  1.00  0.61           H  
ATOM   2692 3HB  ALA A 179     -16.457   3.606   0.773  1.00  0.61           H  
ATOM   2693  N   THR A 180     -18.416   5.325   3.115  1.00  0.62           N  
ATOM   2694  CA  THR A 180     -19.791   5.787   3.002  1.00  0.62           C  
ATOM   2695  C   THR A 180     -19.911   7.186   2.474  1.00  0.62           C  
ATOM   2696  O   THR A 180     -19.039   8.030   2.701  1.00  0.62           O  
ATOM   2697  CB  THR A 180     -20.544   5.848   4.339  1.00  0.62           C  
ATOM   2698  OG1 THR A 180     -21.919   6.147   4.086  1.00  0.62           O  
ATOM   2699  CG2 THR A 180     -19.990   6.913   5.179  1.00  0.62           C  
ATOM   2700  H   THR A 180     -17.674   5.967   3.396  1.00  0.62           H  
ATOM   2701  HA  THR A 180     -20.312   5.129   2.320  1.00  0.62           H  
ATOM   2702  HB  THR A 180     -20.486   4.948   4.824  1.00  0.62           H  
ATOM   2703  HG1 THR A 180     -22.260   5.527   3.411  1.00  0.62           H  
ATOM   2704 1HG2 THR A 180     -20.543   6.974   6.107  1.00  0.62           H  
ATOM   2705 2HG2 THR A 180     -18.958   6.681   5.375  1.00  0.62           H  
ATOM   2706 3HG2 THR A 180     -20.070   7.864   4.652  1.00  0.62           H  
ATOM   2707  N   VAL A 181     -21.045   7.409   1.837  1.00  0.65           N  
ATOM   2708  CA  VAL A 181     -21.467   8.725   1.404  1.00  0.65           C  
ATOM   2709  C   VAL A 181     -22.834   9.009   2.019  1.00  0.65           C  
ATOM   2710  O   VAL A 181     -23.811   8.284   1.796  1.00  0.65           O  
ATOM   2711  CB  VAL A 181     -21.518   8.825  -0.128  1.00  0.65           C  
ATOM   2712  CG1 VAL A 181     -22.004  10.153  -0.546  1.00  0.65           C  
ATOM   2713  CG2 VAL A 181     -20.159   8.663  -0.722  1.00  0.65           C  
ATOM   2714  H   VAL A 181     -21.661   6.603   1.721  1.00  0.65           H  
ATOM   2715  HA  VAL A 181     -20.761   9.467   1.776  1.00  0.65           H  
ATOM   2716  HB  VAL A 181     -22.196   8.054  -0.507  1.00  0.65           H  
ATOM   2717 1HG1 VAL A 181     -22.027  10.163  -1.627  1.00  0.65           H  
ATOM   2718 2HG1 VAL A 181     -23.001  10.330  -0.151  1.00  0.65           H  
ATOM   2719 3HG1 VAL A 181     -21.332  10.927  -0.178  1.00  0.65           H  
ATOM   2720 1HG2 VAL A 181     -20.216   8.729  -1.807  1.00  0.65           H  
ATOM   2721 2HG2 VAL A 181     -19.545   9.412  -0.378  1.00  0.65           H  
ATOM   2722 3HG2 VAL A 181     -19.747   7.741  -0.438  1.00  0.65           H  
ATOM   2723  N   LEU A 182     -22.887  10.080   2.780  1.00  0.68           N  
ATOM   2724  CA  LEU A 182     -24.068  10.501   3.495  1.00  0.68           C  
ATOM   2725  C   LEU A 182     -24.784  11.496   2.588  1.00  0.68           C  
ATOM   2726  O   LEU A 182     -24.263  11.811   1.521  1.00  0.68           O  
ATOM   2727  CB  LEU A 182     -23.610  11.096   4.830  1.00  0.68           C  
ATOM   2728  CG  LEU A 182     -22.684  10.127   5.654  1.00  0.68           C  
ATOM   2729  CD1 LEU A 182     -22.184  10.814   6.856  1.00  0.68           C  
ATOM   2730  CD2 LEU A 182     -23.422   8.881   6.031  1.00  0.68           C  
ATOM   2731  H   LEU A 182     -22.030  10.611   2.926  1.00  0.68           H  
ATOM   2732  HA  LEU A 182     -24.714   9.643   3.672  1.00  0.68           H  
ATOM   2733 1HB  LEU A 182     -23.065  12.011   4.658  1.00  0.68           H  
ATOM   2734 2HB  LEU A 182     -24.484  11.323   5.436  1.00  0.68           H  
ATOM   2735  HG  LEU A 182     -21.824   9.857   5.046  1.00  0.68           H  
ATOM   2736 1HD1 LEU A 182     -21.528  10.153   7.398  1.00  0.68           H  
ATOM   2737 2HD1 LEU A 182     -21.641  11.700   6.549  1.00  0.68           H  
ATOM   2738 3HD1 LEU A 182     -23.004  11.084   7.482  1.00  0.68           H  
ATOM   2739 1HD2 LEU A 182     -22.754   8.223   6.585  1.00  0.68           H  
ATOM   2740 2HD2 LEU A 182     -24.282   9.135   6.650  1.00  0.68           H  
ATOM   2741 3HD2 LEU A 182     -23.751   8.378   5.121  1.00  0.68           H  
ATOM   2742  N   ASN A 183     -25.972  11.960   2.971  1.00  0.72           N  
ATOM   2743  CA  ASN A 183     -26.756  12.866   2.113  1.00  0.72           C  
ATOM   2744  C   ASN A 183     -25.937  13.994   1.486  1.00  0.72           C  
ATOM   2745  O   ASN A 183     -25.105  14.629   2.163  1.00  0.72           O  
ATOM   2746  CB  ASN A 183     -27.896  13.487   2.891  1.00  0.72           C  
ATOM   2747  CG  ASN A 183     -29.021  12.541   3.188  1.00  0.72           C  
ATOM   2748  OD1 ASN A 183     -29.201  11.526   2.516  1.00  0.72           O  
ATOM   2749  ND2 ASN A 183     -29.795  12.865   4.193  1.00  0.72           N  
ATOM   2750  H   ASN A 183     -26.353  11.673   3.860  1.00  0.72           H  
ATOM   2751  HA  ASN A 183     -27.170  12.280   1.286  1.00  0.72           H  
ATOM   2752 1HB  ASN A 183     -27.518  13.885   3.832  1.00  0.72           H  
ATOM   2753 2HB  ASN A 183     -28.294  14.329   2.320  1.00  0.72           H  
ATOM   2754 1HD2 ASN A 183     -30.566  12.277   4.439  1.00  0.72           H  
ATOM   2755 2HD2 ASN A 183     -29.617  13.701   4.711  1.00  0.72           H  
ATOM   2756  N   ILE A 184     -26.192  14.246   0.183  1.00  0.77           N  
ATOM   2757  CA  ILE A 184     -25.469  15.282  -0.561  1.00  0.77           C  
ATOM   2758  C   ILE A 184     -26.356  16.446  -1.036  1.00  0.77           C  
ATOM   2759  O   ILE A 184     -27.353  16.248  -1.726  1.00  0.77           O  
ATOM   2760  CB  ILE A 184     -24.818  14.674  -1.809  1.00  0.77           C  
ATOM   2761  CG1 ILE A 184     -23.860  13.575  -1.449  1.00  0.77           C  
ATOM   2762  CG2 ILE A 184     -24.066  15.794  -2.573  1.00  0.77           C  
ATOM   2763  CD1 ILE A 184     -23.402  12.813  -2.677  1.00  0.77           C  
ATOM   2764  H   ILE A 184     -26.901  13.689  -0.323  1.00  0.77           H  
ATOM   2765  HA  ILE A 184     -24.691  15.685   0.082  1.00  0.77           H  
ATOM   2766  HB  ILE A 184     -25.583  14.225  -2.427  1.00  0.77           H  
ATOM   2767 1HG1 ILE A 184     -23.015  14.000  -0.940  1.00  0.77           H  
ATOM   2768 2HG1 ILE A 184     -24.343  12.868  -0.778  1.00  0.77           H  
ATOM   2769 1HG2 ILE A 184     -23.586  15.394  -3.456  1.00  0.77           H  
ATOM   2770 2HG2 ILE A 184     -24.763  16.576  -2.869  1.00  0.77           H  
ATOM   2771 3HG2 ILE A 184     -23.318  16.217  -1.930  1.00  0.77           H  
ATOM   2772 1HD1 ILE A 184     -22.723  12.052  -2.407  1.00  0.77           H  
ATOM   2773 2HD1 ILE A 184     -24.270  12.366  -3.172  1.00  0.77           H  
ATOM   2774 3HD1 ILE A 184     -22.914  13.491  -3.362  1.00  0.77           H  
ATOM   2775  N   SER A 185     -25.975  17.668  -0.677  1.00  0.81           N  
ATOM   2776  CA  SER A 185     -26.711  18.861  -1.088  1.00  0.81           C  
ATOM   2777  C   SER A 185     -25.892  19.669  -2.090  1.00  0.81           C  
ATOM   2778  O   SER A 185     -24.777  19.291  -2.432  1.00  0.81           O  
ATOM   2779  CB  SER A 185     -27.017  19.747   0.093  1.00  0.81           C  
ATOM   2780  OG  SER A 185     -25.870  20.423   0.489  1.00  0.81           O  
ATOM   2781  H   SER A 185     -25.153  17.770  -0.107  1.00  0.81           H  
ATOM   2782  HA  SER A 185     -27.644  18.562  -1.564  1.00  0.81           H  
ATOM   2783 1HB  SER A 185     -27.790  20.467  -0.174  1.00  0.81           H  
ATOM   2784 2HB  SER A 185     -27.396  19.149   0.918  1.00  0.81           H  
ATOM   2785  HG  SER A 185     -26.177  21.172   1.060  1.00  0.81           H  
ATOM   2786  N   GLU A 186     -26.450  20.794  -2.538  1.00  0.86           N  
ATOM   2787  CA  GLU A 186     -25.769  21.731  -3.438  1.00  0.86           C  
ATOM   2788  C   GLU A 186     -24.922  22.752  -2.672  1.00  0.86           C  
ATOM   2789  O   GLU A 186     -24.379  23.682  -3.264  1.00  0.86           O  
ATOM   2790  CB  GLU A 186     -26.775  22.501  -4.290  1.00  0.86           C  
ATOM   2791  CG  GLU A 186     -27.526  21.683  -5.294  1.00  0.86           C  
ATOM   2792  CD  GLU A 186     -28.542  22.481  -6.069  1.00  0.86           C  
ATOM   2793  OE1 GLU A 186     -28.662  23.656  -5.821  1.00  0.86           O  
ATOM   2794  OE2 GLU A 186     -29.202  21.915  -6.910  1.00  0.86           O  
ATOM   2795  H   GLU A 186     -27.382  21.021  -2.228  1.00  0.86           H  
ATOM   2796  HA  GLU A 186     -25.102  21.167  -4.089  1.00  0.86           H  
ATOM   2797 1HB  GLU A 186     -27.508  22.970  -3.635  1.00  0.86           H  
ATOM   2798 2HB  GLU A 186     -26.265  23.297  -4.819  1.00  0.86           H  
ATOM   2799 1HG  GLU A 186     -26.800  21.304  -5.998  1.00  0.86           H  
ATOM   2800 2HG  GLU A 186     -28.005  20.838  -4.801  1.00  0.86           H  
ATOM   2801  N   ASP A 187     -24.885  22.639  -1.350  1.00  0.92           N  
ATOM   2802  CA  ASP A 187     -24.126  23.570  -0.532  1.00  0.92           C  
ATOM   2803  C   ASP A 187     -22.651  23.436  -0.872  1.00  0.92           C  
ATOM   2804  O   ASP A 187     -22.206  22.361  -1.265  1.00  0.92           O  
ATOM   2805  CB  ASP A 187     -24.385  23.302   0.929  1.00  0.92           C  
ATOM   2806  CG  ASP A 187     -25.817  23.716   1.391  1.00  0.92           C  
ATOM   2807  OD1 ASP A 187     -26.123  24.895   1.447  1.00  0.92           O  
ATOM   2808  OD2 ASP A 187     -26.604  22.812   1.676  1.00  0.92           O  
ATOM   2809  H   ASP A 187     -25.335  21.852  -0.892  1.00  0.92           H  
ATOM   2810  HA  ASP A 187     -24.440  24.587  -0.768  1.00  0.92           H  
ATOM   2811 1HB  ASP A 187     -24.212  22.252   1.148  1.00  0.92           H  
ATOM   2812 2HB  ASP A 187     -23.661  23.866   1.502  1.00  0.92           H  
ATOM   2813  N   HIS A 188     -21.897  24.527  -0.739  1.00  0.97           N  
ATOM   2814  CA  HIS A 188     -20.476  24.535  -1.095  1.00  0.97           C  
ATOM   2815  C   HIS A 188     -20.464  24.381  -2.610  1.00  0.97           C  
ATOM   2816  O   HIS A 188     -20.995  25.233  -3.318  1.00  0.97           O  
ATOM   2817  CB  HIS A 188     -19.656  23.402  -0.418  1.00  0.97           C  
ATOM   2818  CG  HIS A 188     -19.647  23.417   1.087  1.00  0.97           C  
ATOM   2819  ND1 HIS A 188     -18.988  24.376   1.826  1.00  0.97           N  
ATOM   2820  CD2 HIS A 188     -20.213  22.571   1.980  1.00  0.97           C  
ATOM   2821  CE1 HIS A 188     -19.150  24.120   3.118  1.00  0.97           C  
ATOM   2822  NE2 HIS A 188     -19.894  23.027   3.239  1.00  0.97           N  
ATOM   2823  H   HIS A 188     -22.324  25.379  -0.404  1.00  0.97           H  
ATOM   2824  HA  HIS A 188     -20.021  25.495  -0.846  1.00  0.97           H  
ATOM   2825 1HB  HIS A 188     -19.970  22.417  -0.732  1.00  0.97           H  
ATOM   2826 2HB  HIS A 188     -18.617  23.504  -0.732  1.00  0.97           H  
ATOM   2827  HD1 HIS A 188     -18.457  25.140   1.465  1.00  0.97           H  
ATOM   2828  HD2 HIS A 188     -20.823  21.673   1.861  1.00  0.97           H  
ATOM   2829  HE1 HIS A 188     -18.706  24.768   3.873  1.00  0.97           H  
ATOM   2830  N   MET A 189     -19.833  23.321  -3.116  1.00  1.04           N  
ATOM   2831  CA  MET A 189     -19.820  23.015  -4.547  1.00  1.04           C  
ATOM   2832  C   MET A 189     -19.234  24.131  -5.436  1.00  1.04           C  
ATOM   2833  O   MET A 189     -19.349  24.091  -6.662  1.00  1.04           O  
ATOM   2834  CB  MET A 189     -21.258  22.674  -4.955  1.00  1.04           C  
ATOM   2835  CG  MET A 189     -21.451  22.257  -6.366  1.00  1.04           C  
ATOM   2836  SD  MET A 189     -23.151  21.824  -6.680  1.00  1.04           S  
ATOM   2837  CE  MET A 189     -23.970  23.388  -6.720  1.00  1.04           C  
ATOM   2838  H   MET A 189     -19.398  22.668  -2.489  1.00  1.04           H  
ATOM   2839  HA  MET A 189     -19.210  22.126  -4.683  1.00  1.04           H  
ATOM   2840 1HB  MET A 189     -21.630  21.866  -4.317  1.00  1.04           H  
ATOM   2841 2HB  MET A 189     -21.914  23.528  -4.791  1.00  1.04           H  
ATOM   2842 1HG  MET A 189     -21.167  23.066  -7.037  1.00  1.04           H  
ATOM   2843 2HG  MET A 189     -20.830  21.402  -6.581  1.00  1.04           H  
ATOM   2844 1HE  MET A 189     -25.034  23.236  -6.910  1.00  1.04           H  
ATOM   2845 2HE  MET A 189     -23.842  23.891  -5.758  1.00  1.04           H  
ATOM   2846 3HE  MET A 189     -23.544  24.005  -7.510  1.00  1.04           H  
ATOM   2847  N   ASP A 190     -18.490  25.052  -4.828  1.00  1.10           N  
ATOM   2848  CA  ASP A 190     -17.935  26.222  -5.508  1.00  1.10           C  
ATOM   2849  C   ASP A 190     -16.715  25.931  -6.355  1.00  1.10           C  
ATOM   2850  O   ASP A 190     -16.210  26.805  -7.058  1.00  1.10           O  
ATOM   2851  CB  ASP A 190     -17.586  27.301  -4.478  1.00  1.10           C  
ATOM   2852  CG  ASP A 190     -16.505  26.850  -3.461  1.00  1.10           C  
ATOM   2853  OD1 ASP A 190     -16.537  25.709  -3.062  1.00  1.10           O  
ATOM   2854  OD2 ASP A 190     -15.666  27.670  -3.060  1.00  1.10           O  
ATOM   2855  H   ASP A 190     -18.395  24.983  -3.828  1.00  1.10           H  
ATOM   2856  HA  ASP A 190     -18.709  26.619  -6.165  1.00  1.10           H  
ATOM   2857 1HB  ASP A 190     -17.230  28.190  -4.997  1.00  1.10           H  
ATOM   2858 2HB  ASP A 190     -18.491  27.579  -3.931  1.00  1.10           H  
ATOM   2859  N   ARG A 191     -16.232  24.705  -6.275  1.00  1.14           N  
ATOM   2860  CA  ARG A 191     -15.067  24.295  -7.025  1.00  1.14           C  
ATOM   2861  C   ARG A 191     -15.492  23.344  -8.139  1.00  1.14           C  
ATOM   2862  O   ARG A 191     -14.648  22.734  -8.796  1.00  1.14           O  
ATOM   2863  CB  ARG A 191     -14.088  23.575  -6.113  1.00  1.14           C  
ATOM   2864  CG  ARG A 191     -13.770  24.315  -4.819  1.00  1.14           C  
ATOM   2865  CD  ARG A 191     -13.192  25.655  -5.026  1.00  1.14           C  
ATOM   2866  NE  ARG A 191     -12.979  26.330  -3.759  1.00  1.14           N  
ATOM   2867  CZ  ARG A 191     -11.881  26.167  -3.005  1.00  1.14           C  
ATOM   2868  NH1 ARG A 191     -10.950  25.364  -3.387  1.00  1.14           N  
ATOM   2869  NH2 ARG A 191     -11.702  26.791  -1.865  1.00  1.14           N  
ATOM   2870  H   ARG A 191     -16.690  24.053  -5.660  1.00  1.14           H  
ATOM   2871  HA  ARG A 191     -14.590  25.171  -7.462  1.00  1.14           H  
ATOM   2872 1HB  ARG A 191     -14.482  22.604  -5.851  1.00  1.14           H  
ATOM   2873 2HB  ARG A 191     -13.151  23.413  -6.643  1.00  1.14           H  
ATOM   2874 1HG  ARG A 191     -14.689  24.432  -4.243  1.00  1.14           H  
ATOM   2875 2HG  ARG A 191     -13.058  23.729  -4.237  1.00  1.14           H  
ATOM   2876 1HD  ARG A 191     -12.235  25.573  -5.535  1.00  1.14           H  
ATOM   2877 2HD  ARG A 191     -13.871  26.263  -5.621  1.00  1.14           H  
ATOM   2878  HE  ARG A 191     -13.736  26.953  -3.417  1.00  1.14           H  
ATOM   2879 1HH1 ARG A 191     -11.048  24.837  -4.239  1.00  1.14           H  
ATOM   2880 2HH1 ARG A 191     -10.143  25.275  -2.765  1.00  1.14           H  
ATOM   2881 1HH2 ARG A 191     -12.399  27.431  -1.512  1.00  1.14           H  
ATOM   2882 2HH2 ARG A 191     -10.822  26.601  -1.360  1.00  1.14           H  
ATOM   2883  N   TYR A 192     -16.809  23.207  -8.347  1.00  1.15           N  
ATOM   2884  CA  TYR A 192     -17.321  22.254  -9.322  1.00  1.15           C  
ATOM   2885  C   TYR A 192     -18.148  22.907 -10.421  1.00  1.15           C  
ATOM   2886  O   TYR A 192     -18.776  23.944 -10.221  1.00  1.15           O  
ATOM   2887  CB  TYR A 192     -18.124  21.193  -8.576  1.00  1.15           C  
ATOM   2888  CG  TYR A 192     -17.252  20.433  -7.636  1.00  1.15           C  
ATOM   2889  CD1 TYR A 192     -17.011  20.955  -6.388  1.00  1.15           C  
ATOM   2890  CD2 TYR A 192     -16.662  19.243  -8.019  1.00  1.15           C  
ATOM   2891  CE1 TYR A 192     -16.181  20.306  -5.517  1.00  1.15           C  
ATOM   2892  CE2 TYR A 192     -15.824  18.588  -7.146  1.00  1.15           C  
ATOM   2893  CZ  TYR A 192     -15.583  19.122  -5.900  1.00  1.15           C  
ATOM   2894  OH  TYR A 192     -14.741  18.500  -5.028  1.00  1.15           O  
ATOM   2895  H   TYR A 192     -17.484  23.741  -7.794  1.00  1.15           H  
ATOM   2896  HA  TYR A 192     -16.474  21.766  -9.803  1.00  1.15           H  
ATOM   2897 1HB  TYR A 192     -18.917  21.669  -8.004  1.00  1.15           H  
ATOM   2898 2HB  TYR A 192     -18.581  20.502  -9.268  1.00  1.15           H  
ATOM   2899  HD1 TYR A 192     -17.471  21.890  -6.103  1.00  1.15           H  
ATOM   2900  HD2 TYR A 192     -16.847  18.833  -9.008  1.00  1.15           H  
ATOM   2901  HE1 TYR A 192     -15.987  20.731  -4.533  1.00  1.15           H  
ATOM   2902  HE2 TYR A 192     -15.345  17.660  -7.445  1.00  1.15           H  
ATOM   2903  HH  TYR A 192     -14.182  17.868  -5.513  1.00  1.15           H  
ATOM   2904  N   SER A 193     -18.162  22.266 -11.589  1.00  1.14           N  
ATOM   2905  CA  SER A 193     -18.920  22.735 -12.752  1.00  1.14           C  
ATOM   2906  C   SER A 193     -20.427  22.492 -12.646  1.00  1.14           C  
ATOM   2907  O   SER A 193     -21.203  22.988 -13.464  1.00  1.14           O  
ATOM   2908  CB  SER A 193     -18.400  22.059 -13.997  1.00  1.14           C  
ATOM   2909  OG  SER A 193     -18.676  20.686 -13.962  1.00  1.14           O  
ATOM   2910  H   SER A 193     -17.613  21.423 -11.681  1.00  1.14           H  
ATOM   2911  HA  SER A 193     -18.759  23.810 -12.846  1.00  1.14           H  
ATOM   2912 1HB  SER A 193     -18.871  22.505 -14.872  1.00  1.14           H  
ATOM   2913 2HB  SER A 193     -17.326  22.218 -14.083  1.00  1.14           H  
ATOM   2914  HG  SER A 193     -19.626  20.616 -13.813  1.00  1.14           H  
ATOM   2915  N   GLY A 194     -20.834  21.708 -11.658  1.00  1.12           N  
ATOM   2916  CA  GLY A 194     -22.239  21.399 -11.452  1.00  1.12           C  
ATOM   2917  C   GLY A 194     -22.426  20.324 -10.399  1.00  1.12           C  
ATOM   2918  O   GLY A 194     -21.500  19.576 -10.071  1.00  1.12           O  
ATOM   2919  H   GLY A 194     -20.142  21.345 -11.022  1.00  1.12           H  
ATOM   2920 1HA  GLY A 194     -22.765  22.305 -11.149  1.00  1.12           H  
ATOM   2921 2HA  GLY A 194     -22.679  21.073 -12.393  1.00  1.12           H  
ATOM   2922  N   LEU A 195     -23.656  20.189  -9.929  1.00  1.08           N  
ATOM   2923  CA  LEU A 195     -23.951  19.197  -8.912  1.00  1.08           C  
ATOM   2924  C   LEU A 195     -23.488  17.767  -9.273  1.00  1.08           C  
ATOM   2925  O   LEU A 195     -22.887  17.121  -8.418  1.00  1.08           O  
ATOM   2926  CB  LEU A 195     -25.431  19.293  -8.499  1.00  1.08           C  
ATOM   2927  CG  LEU A 195     -25.839  18.332  -7.479  1.00  1.08           C  
ATOM   2928  CD1 LEU A 195     -25.060  18.609  -6.173  1.00  1.08           C  
ATOM   2929  CD2 LEU A 195     -27.346  18.394  -7.270  1.00  1.08           C  
ATOM   2930  H   LEU A 195     -24.385  20.813 -10.248  1.00  1.08           H  
ATOM   2931  HA  LEU A 195     -23.383  19.453  -8.029  1.00  1.08           H  
ATOM   2932 1HB  LEU A 195     -25.597  20.283  -8.073  1.00  1.08           H  
ATOM   2933 2HB  LEU A 195     -26.085  19.192  -9.338  1.00  1.08           H  
ATOM   2934  HG  LEU A 195     -25.578  17.384  -7.822  1.00  1.08           H  
ATOM   2935 1HD1 LEU A 195     -25.328  17.879  -5.409  1.00  1.08           H  
ATOM   2936 2HD1 LEU A 195     -23.999  18.544  -6.371  1.00  1.08           H  
ATOM   2937 3HD1 LEU A 195     -25.293  19.595  -5.813  1.00  1.08           H  
ATOM   2938 1HD2 LEU A 195     -27.646  17.662  -6.521  1.00  1.08           H  
ATOM   2939 2HD2 LEU A 195     -27.633  19.378  -6.936  1.00  1.08           H  
ATOM   2940 3HD2 LEU A 195     -27.847  18.178  -8.212  1.00  1.08           H  
ATOM   2941  N   PRO A 196     -23.737  17.211 -10.481  1.00  1.03           N  
ATOM   2942  CA  PRO A 196     -23.242  15.901 -10.874  1.00  1.03           C  
ATOM   2943  C   PRO A 196     -21.734  15.739 -10.677  1.00  1.03           C  
ATOM   2944  O   PRO A 196     -21.266  14.652 -10.350  1.00  1.03           O  
ATOM   2945  CB  PRO A 196     -23.614  15.844 -12.355  1.00  1.03           C  
ATOM   2946  CG  PRO A 196     -24.838  16.718 -12.464  1.00  1.03           C  
ATOM   2947  CD  PRO A 196     -24.567  17.866 -11.521  1.00  1.03           C  
ATOM   2948  HA  PRO A 196     -23.784  15.125 -10.320  1.00  1.03           H  
ATOM   2949 1HB  PRO A 196     -22.773  16.207 -12.966  1.00  1.03           H  
ATOM   2950 2HB  PRO A 196     -23.802  14.803 -12.657  1.00  1.03           H  
ATOM   2951 1HG  PRO A 196     -24.980  17.045 -13.506  1.00  1.03           H  
ATOM   2952 2HG  PRO A 196     -25.735  16.147 -12.185  1.00  1.03           H  
ATOM   2953 1HD  PRO A 196     -24.006  18.632 -12.062  1.00  1.03           H  
ATOM   2954 2HD  PRO A 196     -25.505  18.223 -11.141  1.00  1.03           H  
ATOM   2955  N   ALA A 197     -20.958  16.820 -10.858  1.00  0.99           N  
ATOM   2956  CA  ALA A 197     -19.511  16.731 -10.693  1.00  0.99           C  
ATOM   2957  C   ALA A 197     -19.187  16.522  -9.226  1.00  0.99           C  
ATOM   2958  O   ALA A 197     -18.273  15.775  -8.863  1.00  0.99           O  
ATOM   2959  CB  ALA A 197     -18.840  17.984 -11.230  1.00  0.99           C  
ATOM   2960  H   ALA A 197     -21.356  17.729 -11.063  1.00  0.99           H  
ATOM   2961  HA  ALA A 197     -19.151  15.865 -11.247  1.00  0.99           H  
ATOM   2962 1HB  ALA A 197     -17.763  17.900 -11.112  1.00  0.99           H  
ATOM   2963 2HB  ALA A 197     -19.082  18.103 -12.286  1.00  0.99           H  
ATOM   2964 3HB  ALA A 197     -19.197  18.840 -10.685  1.00  0.99           H  
ATOM   2965  N   TYR A 198     -19.968  17.198  -8.390  1.00  0.95           N  
ATOM   2966  CA  TYR A 198     -19.822  17.155  -6.946  1.00  0.95           C  
ATOM   2967  C   TYR A 198     -20.164  15.743  -6.453  1.00  0.95           C  
ATOM   2968  O   TYR A 198     -19.430  15.155  -5.646  1.00  0.95           O  
ATOM   2969  CB  TYR A 198     -20.683  18.274  -6.347  1.00  0.95           C  
ATOM   2970  CG  TYR A 198     -20.560  18.524  -4.886  1.00  0.95           C  
ATOM   2971  CD1 TYR A 198     -19.380  19.015  -4.414  1.00  0.95           C  
ATOM   2972  CD2 TYR A 198     -21.629  18.337  -4.030  1.00  0.95           C  
ATOM   2973  CE1 TYR A 198     -19.208  19.293  -3.089  1.00  0.95           C  
ATOM   2974  CE2 TYR A 198     -21.476  18.620  -2.686  1.00  0.95           C  
ATOM   2975  CZ  TYR A 198     -20.253  19.090  -2.207  1.00  0.95           C  
ATOM   2976  OH  TYR A 198     -20.060  19.314  -0.841  1.00  0.95           O  
ATOM   2977  H   TYR A 198     -20.692  17.798  -8.795  1.00  0.95           H  
ATOM   2978  HA  TYR A 198     -18.781  17.352  -6.693  1.00  0.95           H  
ATOM   2979 1HB  TYR A 198     -20.455  19.195  -6.871  1.00  0.95           H  
ATOM   2980 2HB  TYR A 198     -21.715  18.057  -6.537  1.00  0.95           H  
ATOM   2981  HD1 TYR A 198     -18.578  19.160  -5.101  1.00  0.95           H  
ATOM   2982  HD2 TYR A 198     -22.583  17.964  -4.406  1.00  0.95           H  
ATOM   2983  HE1 TYR A 198     -18.248  19.660  -2.731  1.00  0.95           H  
ATOM   2984  HE2 TYR A 198     -22.311  18.464  -2.000  1.00  0.95           H  
ATOM   2985  HH  TYR A 198     -19.242  19.807  -0.711  1.00  0.95           H  
ATOM   2986  N   HIS A 199     -21.251  15.171  -6.988  1.00  0.92           N  
ATOM   2987  CA  HIS A 199     -21.644  13.823  -6.580  1.00  0.92           C  
ATOM   2988  C   HIS A 199     -20.594  12.806  -6.994  1.00  0.92           C  
ATOM   2989  O   HIS A 199     -20.196  11.957  -6.189  1.00  0.92           O  
ATOM   2990  CB  HIS A 199     -22.952  13.390  -7.251  1.00  0.92           C  
ATOM   2991  CG  HIS A 199     -24.161  14.070  -6.770  1.00  0.92           C  
ATOM   2992  ND1 HIS A 199     -24.598  13.975  -5.488  1.00  0.92           N  
ATOM   2993  CD2 HIS A 199     -25.036  14.846  -7.399  1.00  0.92           C  
ATOM   2994  CE1 HIS A 199     -25.692  14.699  -5.350  1.00  0.92           C  
ATOM   2995  NE2 HIS A 199     -25.965  15.228  -6.485  1.00  0.92           N  
ATOM   2996  H   HIS A 199     -21.815  15.706  -7.651  1.00  0.92           H  
ATOM   2997  HA  HIS A 199     -21.761  13.779  -5.499  1.00  0.92           H  
ATOM   2998 1HB  HIS A 199     -22.875  13.566  -8.325  1.00  0.92           H  
ATOM   2999 2HB  HIS A 199     -23.089  12.315  -7.110  1.00  0.92           H  
ATOM   3000  HD2 HIS A 199     -25.011  15.136  -8.438  1.00  0.92           H  
ATOM   3001  HE1 HIS A 199     -26.281  14.836  -4.448  1.00  0.92           H  
ATOM   3002  HE2 HIS A 199     -26.742  15.845  -6.678  1.00  0.92           H  
ATOM   3003  N   LEU A 200     -20.093  12.929  -8.224  1.00  0.88           N  
ATOM   3004  CA  LEU A 200     -19.097  11.992  -8.699  1.00  0.88           C  
ATOM   3005  C   LEU A 200     -17.817  12.100  -7.892  1.00  0.88           C  
ATOM   3006  O   LEU A 200     -17.174  11.090  -7.609  1.00  0.88           O  
ATOM   3007  CB  LEU A 200     -18.843  12.207 -10.189  1.00  0.88           C  
ATOM   3008  CG  LEU A 200     -20.020  11.797 -11.088  1.00  0.88           C  
ATOM   3009  CD1 LEU A 200     -19.738  12.222 -12.514  1.00  0.88           C  
ATOM   3010  CD2 LEU A 200     -20.227  10.295 -10.979  1.00  0.88           C  
ATOM   3011  H   LEU A 200     -20.438  13.653  -8.857  1.00  0.88           H  
ATOM   3012  HA  LEU A 200     -19.493  10.986  -8.572  1.00  0.88           H  
ATOM   3013 1HB  LEU A 200     -18.649  13.269 -10.354  1.00  0.88           H  
ATOM   3014 2HB  LEU A 200     -17.965  11.639 -10.487  1.00  0.88           H  
ATOM   3015  HG  LEU A 200     -20.923  12.296 -10.758  1.00  0.88           H  
ATOM   3016 1HD1 LEU A 200     -20.577  11.941 -13.149  1.00  0.88           H  
ATOM   3017 2HD1 LEU A 200     -19.608  13.306 -12.543  1.00  0.88           H  
ATOM   3018 3HD1 LEU A 200     -18.833  11.734 -12.868  1.00  0.88           H  
ATOM   3019 1HD2 LEU A 200     -21.068   9.999 -11.606  1.00  0.88           H  
ATOM   3020 2HD2 LEU A 200     -19.328   9.777 -11.309  1.00  0.88           H  
ATOM   3021 3HD2 LEU A 200     -20.439  10.030  -9.941  1.00  0.88           H  
ATOM   3022  N   ALA A 201     -17.432  13.313  -7.484  1.00  0.85           N  
ATOM   3023  CA  ALA A 201     -16.240  13.424  -6.661  1.00  0.85           C  
ATOM   3024  C   ALA A 201     -16.436  12.649  -5.358  1.00  0.85           C  
ATOM   3025  O   ALA A 201     -15.577  11.869  -4.952  1.00  0.85           O  
ATOM   3026  CB  ALA A 201     -15.935  14.880  -6.369  1.00  0.85           C  
ATOM   3027  H   ALA A 201     -17.945  14.152  -7.759  1.00  0.85           H  
ATOM   3028  HA  ALA A 201     -15.408  12.983  -7.202  1.00  0.85           H  
ATOM   3029 1HB  ALA A 201     -15.029  14.959  -5.762  1.00  0.85           H  
ATOM   3030 2HB  ALA A 201     -15.792  15.403  -7.311  1.00  0.85           H  
ATOM   3031 3HB  ALA A 201     -16.773  15.326  -5.832  1.00  0.85           H  
ATOM   3032  N   LYS A 202     -17.618  12.759  -4.749  1.00  0.83           N  
ATOM   3033  CA  LYS A 202     -17.863  12.046  -3.499  1.00  0.83           C  
ATOM   3034  C   LYS A 202     -17.863  10.530  -3.684  1.00  0.83           C  
ATOM   3035  O   LYS A 202     -17.383   9.791  -2.824  1.00  0.83           O  
ATOM   3036  CB  LYS A 202     -19.141  12.531  -2.838  1.00  0.83           C  
ATOM   3037  CG  LYS A 202     -19.002  13.953  -2.266  1.00  0.83           C  
ATOM   3038  CD  LYS A 202     -20.257  14.384  -1.590  1.00  0.83           C  
ATOM   3039  CE  LYS A 202     -20.254  15.853  -1.259  1.00  0.83           C  
ATOM   3040  NZ  LYS A 202     -19.373  16.281  -0.137  1.00  0.83           N  
ATOM   3041  H   LYS A 202     -18.330  13.390  -5.129  1.00  0.83           H  
ATOM   3042  HA  LYS A 202     -17.055  12.293  -2.821  1.00  0.83           H  
ATOM   3043 1HB  LYS A 202     -19.952  12.536  -3.571  1.00  0.83           H  
ATOM   3044 2HB  LYS A 202     -19.424  11.855  -2.033  1.00  0.83           H  
ATOM   3045 1HG  LYS A 202     -18.179  13.982  -1.545  1.00  0.83           H  
ATOM   3046 2HG  LYS A 202     -18.777  14.647  -3.081  1.00  0.83           H  
ATOM   3047 1HD  LYS A 202     -21.055  14.213  -2.276  1.00  0.83           H  
ATOM   3048 2HD  LYS A 202     -20.421  13.796  -0.693  1.00  0.83           H  
ATOM   3049 1HE  LYS A 202     -19.926  16.350  -2.158  1.00  0.83           H  
ATOM   3050 2HE  LYS A 202     -21.262  16.159  -1.024  1.00  0.83           H  
ATOM   3051 1HZ  LYS A 202     -19.469  17.310  -0.059  1.00  0.83           H  
ATOM   3052 2HZ  LYS A 202     -19.662  15.859   0.751  1.00  0.83           H  
ATOM   3053 3HZ  LYS A 202     -18.424  16.033  -0.330  1.00  0.83           H  
ATOM   3054  N   HIS A 203     -18.325  10.058  -4.843  1.00  0.82           N  
ATOM   3055  CA  HIS A 203     -18.381   8.622  -5.121  1.00  0.82           C  
ATOM   3056  C   HIS A 203     -16.985   7.995  -5.235  1.00  0.82           C  
ATOM   3057  O   HIS A 203     -16.833   6.773  -5.139  1.00  0.82           O  
ATOM   3058  CB  HIS A 203     -19.122   8.313  -6.431  1.00  0.82           C  
ATOM   3059  CG  HIS A 203     -20.598   8.596  -6.435  1.00  0.82           C  
ATOM   3060  ND1 HIS A 203     -21.386   8.342  -7.541  1.00  0.82           N  
ATOM   3061  CD2 HIS A 203     -21.428   9.129  -5.498  1.00  0.82           C  
ATOM   3062  CE1 HIS A 203     -22.630   8.716  -7.289  1.00  0.82           C  
ATOM   3063  NE2 HIS A 203     -22.683   9.193  -6.063  1.00  0.82           N  
ATOM   3064  H   HIS A 203     -18.710  10.718  -5.522  1.00  0.82           H  
ATOM   3065  HA  HIS A 203     -18.904   8.122  -4.308  1.00  0.82           H  
ATOM   3066 1HB  HIS A 203     -18.670   8.896  -7.236  1.00  0.82           H  
ATOM   3067 2HB  HIS A 203     -18.983   7.262  -6.679  1.00  0.82           H  
ATOM   3068  HD2 HIS A 203     -21.150   9.462  -4.497  1.00  0.82           H  
ATOM   3069  HE1 HIS A 203     -23.474   8.642  -7.975  1.00  0.82           H  
ATOM   3070  HE2 HIS A 203     -23.539   9.562  -5.628  1.00  0.82           H  
ATOM   3071  N   ARG A 204     -15.945   8.818  -5.419  1.00  0.81           N  
ATOM   3072  CA  ARG A 204     -14.581   8.318  -5.557  1.00  0.81           C  
ATOM   3073  C   ARG A 204     -14.127   7.634  -4.277  1.00  0.81           C  
ATOM   3074  O   ARG A 204     -13.210   6.811  -4.296  1.00  0.81           O  
ATOM   3075  CB  ARG A 204     -13.611   9.443  -5.869  1.00  0.81           C  
ATOM   3076  CG  ARG A 204     -13.736  10.076  -7.255  1.00  0.81           C  
ATOM   3077  CD  ARG A 204     -12.862  11.288  -7.374  1.00  0.81           C  
ATOM   3078  NE  ARG A 204     -11.459  10.965  -7.245  1.00  0.81           N  
ATOM   3079  CZ  ARG A 204     -10.627  10.628  -8.248  1.00  0.81           C  
ATOM   3080  NH1 ARG A 204     -11.042  10.599  -9.500  1.00  0.81           N  
ATOM   3081  NH2 ARG A 204      -9.390  10.328  -7.940  1.00  0.81           N  
ATOM   3082  H   ARG A 204     -16.082   9.832  -5.450  1.00  0.81           H  
ATOM   3083  HA  ARG A 204     -14.557   7.597  -6.374  1.00  0.81           H  
ATOM   3084 1HB  ARG A 204     -13.739  10.224  -5.143  1.00  0.81           H  
ATOM   3085 2HB  ARG A 204     -12.590   9.078  -5.766  1.00  0.81           H  
ATOM   3086 1HG  ARG A 204     -13.447   9.358  -8.018  1.00  0.81           H  
ATOM   3087 2HG  ARG A 204     -14.766  10.382  -7.412  1.00  0.81           H  
ATOM   3088 1HD  ARG A 204     -13.019  11.764  -8.340  1.00  0.81           H  
ATOM   3089 2HD  ARG A 204     -13.120  11.991  -6.578  1.00  0.81           H  
ATOM   3090  HE  ARG A 204     -11.053  10.995  -6.294  1.00  0.81           H  
ATOM   3091 1HH1 ARG A 204     -11.996  10.836  -9.720  1.00  0.81           H  
ATOM   3092 2HH1 ARG A 204     -10.396  10.347 -10.234  1.00  0.81           H  
ATOM   3093 1HH2 ARG A 204      -9.118  10.321  -6.959  1.00  0.81           H  
ATOM   3094 2HH2 ARG A 204      -8.688  10.050  -8.632  1.00  0.81           H  
ATOM   3095  N   ILE A 205     -14.806   7.937  -3.166  1.00  0.80           N  
ATOM   3096  CA  ILE A 205     -14.483   7.402  -1.852  1.00  0.80           C  
ATOM   3097  C   ILE A 205     -14.645   5.888  -1.821  1.00  0.80           C  
ATOM   3098  O   ILE A 205     -14.114   5.220  -0.934  1.00  0.80           O  
ATOM   3099  CB  ILE A 205     -15.383   8.034  -0.781  1.00  0.80           C  
ATOM   3100  CG1 ILE A 205     -14.764   7.881   0.584  1.00  0.80           C  
ATOM   3101  CG2 ILE A 205     -16.756   7.398  -0.780  1.00  0.80           C  
ATOM   3102  CD1 ILE A 205     -15.434   8.723   1.604  1.00  0.80           C  
ATOM   3103  H   ILE A 205     -15.583   8.597  -3.221  1.00  0.80           H  
ATOM   3104  HA  ILE A 205     -13.453   7.639  -1.624  1.00  0.80           H  
ATOM   3105  HB  ILE A 205     -15.497   9.078  -0.986  1.00  0.80           H  
ATOM   3106 1HG1 ILE A 205     -14.793   6.853   0.890  1.00  0.80           H  
ATOM   3107 2HG1 ILE A 205     -13.748   8.192   0.533  1.00  0.80           H  
ATOM   3108 1HG2 ILE A 205     -17.367   7.876  -0.021  1.00  0.80           H  
ATOM   3109 2HG2 ILE A 205     -17.220   7.528  -1.753  1.00  0.80           H  
ATOM   3110 3HG2 ILE A 205     -16.683   6.345  -0.561  1.00  0.80           H  
ATOM   3111 1HD1 ILE A 205     -14.967   8.628   2.548  1.00  0.80           H  
ATOM   3112 2HD1 ILE A 205     -15.369   9.745   1.293  1.00  0.80           H  
ATOM   3113 3HD1 ILE A 205     -16.477   8.422   1.694  1.00  0.80           H  
ATOM   3114  N   PHE A 206     -15.400   5.339  -2.772  1.00  0.79           N  
ATOM   3115  CA  PHE A 206     -15.634   3.917  -2.824  1.00  0.79           C  
ATOM   3116  C   PHE A 206     -14.666   3.174  -3.734  1.00  0.79           C  
ATOM   3117  O   PHE A 206     -14.674   1.946  -3.754  1.00  0.79           O  
ATOM   3118  CB  PHE A 206     -17.033   3.660  -3.365  1.00  0.79           C  
ATOM   3119  CG  PHE A 206     -18.088   4.199  -2.512  1.00  0.79           C  
ATOM   3120  CD1 PHE A 206     -18.870   5.201  -2.953  1.00  0.79           C  
ATOM   3121  CD2 PHE A 206     -18.294   3.726  -1.266  1.00  0.79           C  
ATOM   3122  CE1 PHE A 206     -19.873   5.695  -2.172  1.00  0.79           C  
ATOM   3123  CE2 PHE A 206     -19.287   4.232  -0.482  1.00  0.79           C  
ATOM   3124  CZ  PHE A 206     -20.084   5.194  -0.934  1.00  0.79           C  
ATOM   3125  H   PHE A 206     -15.823   5.928  -3.493  1.00  0.79           H  
ATOM   3126  HA  PHE A 206     -15.549   3.517  -1.814  1.00  0.79           H  
ATOM   3127 1HB  PHE A 206     -17.127   4.114  -4.356  1.00  0.79           H  
ATOM   3128 2HB  PHE A 206     -17.192   2.589  -3.472  1.00  0.79           H  
ATOM   3129  HD1 PHE A 206     -18.705   5.598  -3.953  1.00  0.79           H  
ATOM   3130  HD2 PHE A 206     -17.666   2.925  -0.897  1.00  0.79           H  
ATOM   3131  HE1 PHE A 206     -20.512   6.488  -2.550  1.00  0.79           H  
ATOM   3132  HE2 PHE A 206     -19.456   3.837   0.485  1.00  0.79           H  
ATOM   3133  HZ  PHE A 206     -20.892   5.579  -0.313  1.00  0.79           H  
ATOM   3134  N   ARG A 207     -13.803   3.889  -4.458  1.00  0.77           N  
ATOM   3135  CA  ARG A 207     -12.947   3.244  -5.457  1.00  0.77           C  
ATOM   3136  C   ARG A 207     -12.101   2.082  -4.938  1.00  0.77           C  
ATOM   3137  O   ARG A 207     -11.985   1.058  -5.611  1.00  0.77           O  
ATOM   3138  CB  ARG A 207     -12.024   4.264  -6.104  1.00  0.77           C  
ATOM   3139  CG  ARG A 207     -11.113   3.696  -7.191  1.00  0.77           C  
ATOM   3140  CD  ARG A 207     -10.297   4.758  -7.851  1.00  0.77           C  
ATOM   3141  NE  ARG A 207      -9.392   4.201  -8.857  1.00  0.77           N  
ATOM   3142  CZ  ARG A 207      -8.622   4.932  -9.689  1.00  0.77           C  
ATOM   3143  NH1 ARG A 207      -8.655   6.239  -9.629  1.00  0.77           N  
ATOM   3144  NH2 ARG A 207      -7.839   4.333 -10.569  1.00  0.77           N  
ATOM   3145  H   ARG A 207     -13.757   4.902  -4.357  1.00  0.77           H  
ATOM   3146  HA  ARG A 207     -13.599   2.854  -6.239  1.00  0.77           H  
ATOM   3147 1HB  ARG A 207     -12.617   5.069  -6.537  1.00  0.77           H  
ATOM   3148 2HB  ARG A 207     -11.385   4.710  -5.336  1.00  0.77           H  
ATOM   3149 1HG  ARG A 207     -10.432   2.971  -6.745  1.00  0.77           H  
ATOM   3150 2HG  ARG A 207     -11.719   3.204  -7.951  1.00  0.77           H  
ATOM   3151 1HD  ARG A 207     -10.958   5.471  -8.342  1.00  0.77           H  
ATOM   3152 2HD  ARG A 207      -9.700   5.278  -7.103  1.00  0.77           H  
ATOM   3153  HE  ARG A 207      -9.340   3.195  -8.931  1.00  0.77           H  
ATOM   3154 1HH1 ARG A 207      -9.251   6.688  -8.949  1.00  0.77           H  
ATOM   3155 2HH1 ARG A 207      -8.087   6.790 -10.264  1.00  0.77           H  
ATOM   3156 1HH2 ARG A 207      -7.813   3.323 -10.620  1.00  0.77           H  
ATOM   3157 2HH2 ARG A 207      -7.266   4.886 -11.189  1.00  0.77           H  
ATOM   3158  N   GLY A 208     -11.486   2.240  -3.771  1.00  0.74           N  
ATOM   3159  CA  GLY A 208     -10.653   1.185  -3.207  1.00  0.74           C  
ATOM   3160  C   GLY A 208     -11.352   0.402  -2.092  1.00  0.74           C  
ATOM   3161  O   GLY A 208     -10.702  -0.364  -1.385  1.00  0.74           O  
ATOM   3162  H   GLY A 208     -11.604   3.101  -3.255  1.00  0.74           H  
ATOM   3163 1HA  GLY A 208     -10.351   0.499  -3.998  1.00  0.74           H  
ATOM   3164 2HA  GLY A 208      -9.741   1.632  -2.812  1.00  0.74           H  
ATOM   3165  N   ALA A 209     -12.656   0.621  -1.897  1.00  0.70           N  
ATOM   3166  CA  ALA A 209     -13.360   0.015  -0.764  1.00  0.70           C  
ATOM   3167  C   ALA A 209     -13.620  -1.465  -0.952  1.00  0.70           C  
ATOM   3168  O   ALA A 209     -13.779  -1.946  -2.075  1.00  0.70           O  
ATOM   3169  CB  ALA A 209     -14.685   0.721  -0.517  1.00  0.70           C  
ATOM   3170  H   ALA A 209     -13.182   1.203  -2.547  1.00  0.70           H  
ATOM   3171  HA  ALA A 209     -12.736   0.135   0.118  1.00  0.70           H  
ATOM   3172 1HB  ALA A 209     -15.169   0.282   0.354  1.00  0.70           H  
ATOM   3173 2HB  ALA A 209     -14.503   1.780  -0.334  1.00  0.70           H  
ATOM   3174 3HB  ALA A 209     -15.330   0.610  -1.388  1.00  0.70           H  
ATOM   3175  N   ARG A 210     -13.684  -2.192   0.164  1.00  0.66           N  
ATOM   3176  CA  ARG A 210     -14.112  -3.573   0.143  1.00  0.66           C  
ATOM   3177  C   ARG A 210     -15.628  -3.578   0.305  1.00  0.66           C  
ATOM   3178  O   ARG A 210     -16.329  -4.365  -0.325  1.00  0.66           O  
ATOM   3179  CB  ARG A 210     -13.454  -4.362   1.262  1.00  0.66           C  
ATOM   3180  CG  ARG A 210     -11.952  -4.523   1.125  1.00  0.66           C  
ATOM   3181  CD  ARG A 210     -11.387  -5.291   2.256  1.00  0.66           C  
ATOM   3182  NE  ARG A 210      -9.942  -5.407   2.181  1.00  0.66           N  
ATOM   3183  CZ  ARG A 210      -9.162  -5.897   3.166  1.00  0.66           C  
ATOM   3184  NH1 ARG A 210      -9.699  -6.309   4.296  1.00  0.66           N  
ATOM   3185  NH2 ARG A 210      -7.852  -5.961   2.998  1.00  0.66           N  
ATOM   3186  H   ARG A 210     -13.492  -1.772   1.069  1.00  0.66           H  
ATOM   3187  HA  ARG A 210     -13.848  -4.018  -0.815  1.00  0.66           H  
ATOM   3188 1HB  ARG A 210     -13.650  -3.878   2.217  1.00  0.66           H  
ATOM   3189 2HB  ARG A 210     -13.894  -5.357   1.308  1.00  0.66           H  
ATOM   3190 1HG  ARG A 210     -11.719  -5.040   0.195  1.00  0.66           H  
ATOM   3191 2HG  ARG A 210     -11.489  -3.531   1.118  1.00  0.66           H  
ATOM   3192 1HD  ARG A 210     -11.639  -4.800   3.174  1.00  0.66           H  
ATOM   3193 2HD  ARG A 210     -11.809  -6.295   2.259  1.00  0.66           H  
ATOM   3194  HE  ARG A 210      -9.489  -5.100   1.329  1.00  0.66           H  
ATOM   3195 1HH1 ARG A 210     -10.703  -6.265   4.431  1.00  0.66           H  
ATOM   3196 2HH1 ARG A 210      -9.112  -6.673   5.032  1.00  0.66           H  
ATOM   3197 1HH2 ARG A 210      -7.439  -5.645   2.131  1.00  0.66           H  
ATOM   3198 2HH2 ARG A 210      -7.266  -6.327   3.733  1.00  0.66           H  
ATOM   3199  N   GLN A 211     -16.128  -2.671   1.153  1.00  0.63           N  
ATOM   3200  CA  GLN A 211     -17.569  -2.573   1.386  1.00  0.63           C  
ATOM   3201  C   GLN A 211     -18.043  -1.133   1.302  1.00  0.63           C  
ATOM   3202  O   GLN A 211     -17.320  -0.190   1.648  1.00  0.63           O  
ATOM   3203  CB  GLN A 211     -17.974  -3.139   2.737  1.00  0.63           C  
ATOM   3204  CG  GLN A 211     -17.673  -4.606   2.940  1.00  0.63           C  
ATOM   3205  CD  GLN A 211     -18.086  -5.070   4.314  1.00  0.63           C  
ATOM   3206  OE1 GLN A 211     -19.269  -5.184   4.685  1.00  0.63           O  
ATOM   3207  NE2 GLN A 211     -17.074  -5.299   5.119  1.00  0.63           N  
ATOM   3208  H   GLN A 211     -15.483  -2.070   1.665  1.00  0.63           H  
ATOM   3209  HA  GLN A 211     -18.089  -3.136   0.608  1.00  0.63           H  
ATOM   3210 1HB  GLN A 211     -17.504  -2.585   3.502  1.00  0.63           H  
ATOM   3211 2HB  GLN A 211     -19.052  -3.009   2.862  1.00  0.63           H  
ATOM   3212 1HG  GLN A 211     -18.203  -5.184   2.192  1.00  0.63           H  
ATOM   3213 2HG  GLN A 211     -16.602  -4.765   2.842  1.00  0.63           H  
ATOM   3214 1HE2 GLN A 211     -17.229  -5.543   6.094  1.00  0.63           H  
ATOM   3215 2HE2 GLN A 211     -16.138  -5.177   4.800  1.00  0.63           H  
ATOM   3216  N   VAL A 212     -19.279  -1.001   0.864  1.00  0.60           N  
ATOM   3217  CA  VAL A 212     -19.941   0.272   0.638  1.00  0.60           C  
ATOM   3218  C   VAL A 212     -21.182   0.526   1.513  1.00  0.60           C  
ATOM   3219  O   VAL A 212     -22.067  -0.323   1.584  1.00  0.60           O  
ATOM   3220  CB  VAL A 212     -20.318   0.226  -0.856  1.00  0.60           C  
ATOM   3221  CG1 VAL A 212     -21.107   1.376  -1.278  1.00  0.60           C  
ATOM   3222  CG2 VAL A 212     -19.024   0.077  -1.690  1.00  0.60           C  
ATOM   3223  H   VAL A 212     -19.782  -1.856   0.605  1.00  0.60           H  
ATOM   3224  HA  VAL A 212     -19.218   1.071   0.816  1.00  0.60           H  
ATOM   3225  HB  VAL A 212     -20.940  -0.652  -1.023  1.00  0.60           H  
ATOM   3226 1HG1 VAL A 212     -21.378   1.281  -2.314  1.00  0.60           H  
ATOM   3227 2HG1 VAL A 212     -21.981   1.401  -0.682  1.00  0.60           H  
ATOM   3228 3HG1 VAL A 212     -20.592   2.227  -1.151  1.00  0.60           H  
ATOM   3229 1HG2 VAL A 212     -19.268  -0.007  -2.728  1.00  0.60           H  
ATOM   3230 2HG2 VAL A 212     -18.389   0.928  -1.543  1.00  0.60           H  
ATOM   3231 3HG2 VAL A 212     -18.488  -0.819  -1.396  1.00  0.60           H  
ATOM   3232  N   VAL A 213     -21.249   1.693   2.170  1.00  0.60           N  
ATOM   3233  CA  VAL A 213     -22.424   2.073   2.966  1.00  0.60           C  
ATOM   3234  C   VAL A 213     -23.129   3.309   2.353  1.00  0.60           C  
ATOM   3235  O   VAL A 213     -22.523   4.374   2.154  1.00  0.60           O  
ATOM   3236  CB  VAL A 213     -22.051   2.288   4.451  1.00  0.60           C  
ATOM   3237  CG1 VAL A 213     -23.254   2.736   5.233  1.00  0.60           C  
ATOM   3238  CG2 VAL A 213     -21.505   0.985   5.038  1.00  0.60           C  
ATOM   3239  H   VAL A 213     -20.457   2.329   2.132  1.00  0.60           H  
ATOM   3240  HA  VAL A 213     -23.114   1.246   2.947  1.00  0.60           H  
ATOM   3241  HB  VAL A 213     -21.309   3.032   4.521  1.00  0.60           H  
ATOM   3242 1HG1 VAL A 213     -22.968   2.895   6.269  1.00  0.60           H  
ATOM   3243 2HG1 VAL A 213     -23.617   3.663   4.814  1.00  0.60           H  
ATOM   3244 3HG1 VAL A 213     -24.034   1.974   5.172  1.00  0.60           H  
ATOM   3245 1HG2 VAL A 213     -21.252   1.133   6.075  1.00  0.60           H  
ATOM   3246 2HG2 VAL A 213     -22.251   0.226   4.967  1.00  0.60           H  
ATOM   3247 3HG2 VAL A 213     -20.619   0.674   4.486  1.00  0.60           H  
ATOM   3248  N   VAL A 214     -24.407   3.127   2.013  1.00  0.61           N  
ATOM   3249  CA  VAL A 214     -25.186   4.139   1.280  1.00  0.61           C  
ATOM   3250  C   VAL A 214     -26.494   4.610   1.924  1.00  0.61           C  
ATOM   3251  O   VAL A 214     -27.301   3.802   2.396  1.00  0.61           O  
ATOM   3252  CB  VAL A 214     -25.494   3.582  -0.112  1.00  0.61           C  
ATOM   3253  CG1 VAL A 214     -26.333   4.534  -0.916  1.00  0.61           C  
ATOM   3254  CG2 VAL A 214     -24.216   3.303  -0.800  1.00  0.61           C  
ATOM   3255  H   VAL A 214     -24.824   2.219   2.231  1.00  0.61           H  
ATOM   3256  HA  VAL A 214     -24.550   5.017   1.157  1.00  0.61           H  
ATOM   3257  HB  VAL A 214     -26.054   2.657  -0.007  1.00  0.61           H  
ATOM   3258 1HG1 VAL A 214     -26.512   4.082  -1.864  1.00  0.61           H  
ATOM   3259 2HG1 VAL A 214     -27.281   4.721  -0.424  1.00  0.61           H  
ATOM   3260 3HG1 VAL A 214     -25.801   5.480  -1.048  1.00  0.61           H  
ATOM   3261 1HG2 VAL A 214     -24.419   2.875  -1.768  1.00  0.61           H  
ATOM   3262 2HG2 VAL A 214     -23.643   4.228  -0.907  1.00  0.61           H  
ATOM   3263 3HG2 VAL A 214     -23.672   2.606  -0.216  1.00  0.61           H  
ATOM   3264  N   ASN A 215     -26.710   5.929   1.911  1.00  0.64           N  
ATOM   3265  CA  ASN A 215     -27.947   6.504   2.445  1.00  0.64           C  
ATOM   3266  C   ASN A 215     -29.072   6.350   1.408  1.00  0.64           C  
ATOM   3267  O   ASN A 215     -29.055   6.959   0.339  1.00  0.64           O  
ATOM   3268  CB  ASN A 215     -27.765   7.966   2.809  1.00  0.64           C  
ATOM   3269  CG  ASN A 215     -28.968   8.532   3.556  1.00  0.64           C  
ATOM   3270  OD1 ASN A 215     -30.148   8.211   3.312  1.00  0.64           O  
ATOM   3271  ND2 ASN A 215     -28.673   9.383   4.516  1.00  0.64           N  
ATOM   3272  H   ASN A 215     -26.003   6.543   1.519  1.00  0.64           H  
ATOM   3273  HA  ASN A 215     -28.243   5.948   3.336  1.00  0.64           H  
ATOM   3274 1HB  ASN A 215     -26.863   8.113   3.382  1.00  0.64           H  
ATOM   3275 2HB  ASN A 215     -27.641   8.541   1.888  1.00  0.64           H  
ATOM   3276 1HD2 ASN A 215     -29.409   9.781   5.064  1.00  0.64           H  
ATOM   3277 2HD2 ASN A 215     -27.724   9.620   4.710  1.00  0.64           H  
ATOM   3278  N   ARG A 216     -30.063   5.540   1.730  1.00  0.68           N  
ATOM   3279  CA  ARG A 216     -31.159   5.199   0.825  1.00  0.68           C  
ATOM   3280  C   ARG A 216     -32.087   6.345   0.483  1.00  0.68           C  
ATOM   3281  O   ARG A 216     -32.827   6.270  -0.503  1.00  0.68           O  
ATOM   3282  CB  ARG A 216     -32.003   4.090   1.415  1.00  0.68           C  
ATOM   3283  CG  ARG A 216     -31.333   2.788   1.414  1.00  0.68           C  
ATOM   3284  CD  ARG A 216     -32.202   1.667   1.878  1.00  0.68           C  
ATOM   3285  NE  ARG A 216     -32.303   1.631   3.324  1.00  0.68           N  
ATOM   3286  CZ  ARG A 216     -33.383   2.016   4.015  1.00  0.68           C  
ATOM   3287  NH1 ARG A 216     -34.428   2.457   3.367  1.00  0.68           N  
ATOM   3288  NH2 ARG A 216     -33.389   1.961   5.336  1.00  0.68           N  
ATOM   3289  H   ARG A 216     -30.043   5.114   2.650  1.00  0.68           H  
ATOM   3290  HA  ARG A 216     -30.715   4.833  -0.101  1.00  0.68           H  
ATOM   3291 1HB  ARG A 216     -32.254   4.336   2.448  1.00  0.68           H  
ATOM   3292 2HB  ARG A 216     -32.935   3.998   0.859  1.00  0.68           H  
ATOM   3293 1HG  ARG A 216     -30.940   2.561   0.423  1.00  0.68           H  
ATOM   3294 2HG  ARG A 216     -30.520   2.904   2.121  1.00  0.68           H  
ATOM   3295 1HD  ARG A 216     -33.203   1.792   1.472  1.00  0.68           H  
ATOM   3296 2HD  ARG A 216     -31.794   0.715   1.541  1.00  0.68           H  
ATOM   3297  HE  ARG A 216     -31.499   1.299   3.841  1.00  0.68           H  
ATOM   3298 1HH1 ARG A 216     -34.417   2.499   2.361  1.00  0.68           H  
ATOM   3299 2HH1 ARG A 216     -35.245   2.779   3.877  1.00  0.68           H  
ATOM   3300 1HH2 ARG A 216     -32.567   1.621   5.849  1.00  0.68           H  
ATOM   3301 2HH2 ARG A 216     -34.203   2.269   5.858  1.00  0.68           H  
ATOM   3302  N   GLN A 217     -32.082   7.396   1.299  1.00  0.73           N  
ATOM   3303  CA  GLN A 217     -32.998   8.507   1.084  1.00  0.73           C  
ATOM   3304  C   GLN A 217     -32.460   9.533   0.099  1.00  0.73           C  
ATOM   3305  O   GLN A 217     -33.150  10.498  -0.236  1.00  0.73           O  
ATOM   3306  CB  GLN A 217     -33.363   9.169   2.400  1.00  0.73           C  
ATOM   3307  CG  GLN A 217     -34.165   8.268   3.316  1.00  0.73           C  
ATOM   3308  CD  GLN A 217     -34.547   8.952   4.576  1.00  0.73           C  
ATOM   3309  OE1 GLN A 217     -33.835   8.853   5.576  1.00  0.73           O  
ATOM   3310  NE2 GLN A 217     -35.678   9.653   4.549  1.00  0.73           N  
ATOM   3311  H   GLN A 217     -31.413   7.444   2.068  1.00  0.73           H  
ATOM   3312  HA  GLN A 217     -33.916   8.104   0.660  1.00  0.73           H  
ATOM   3313 1HB  GLN A 217     -32.453   9.472   2.919  1.00  0.73           H  
ATOM   3314 2HB  GLN A 217     -33.944  10.069   2.205  1.00  0.73           H  
ATOM   3315 1HG  GLN A 217     -35.073   7.954   2.803  1.00  0.73           H  
ATOM   3316 2HG  GLN A 217     -33.557   7.397   3.568  1.00  0.73           H  
ATOM   3317 1HE2 GLN A 217     -36.002  10.144   5.357  1.00  0.73           H  
ATOM   3318 2HE2 GLN A 217     -36.215   9.697   3.704  1.00  0.73           H  
ATOM   3319  N   ASP A 218     -31.242   9.318  -0.384  1.00  0.77           N  
ATOM   3320  CA  ASP A 218     -30.664  10.202  -1.375  1.00  0.77           C  
ATOM   3321  C   ASP A 218     -30.095   9.354  -2.486  1.00  0.77           C  
ATOM   3322  O   ASP A 218     -28.979   8.837  -2.404  1.00  0.77           O  
ATOM   3323  CB  ASP A 218     -29.577  11.111  -0.810  1.00  0.77           C  
ATOM   3324  CG  ASP A 218     -29.027  12.062  -1.896  1.00  0.77           C  
ATOM   3325  OD1 ASP A 218     -29.496  11.950  -3.029  1.00  0.77           O  
ATOM   3326  OD2 ASP A 218     -28.135  12.857  -1.620  1.00  0.77           O  
ATOM   3327  H   ASP A 218     -30.698   8.511  -0.071  1.00  0.77           H  
ATOM   3328  HA  ASP A 218     -31.450  10.830  -1.792  1.00  0.77           H  
ATOM   3329 1HB  ASP A 218     -29.990  11.702   0.008  1.00  0.77           H  
ATOM   3330 2HB  ASP A 218     -28.762  10.505  -0.401  1.00  0.77           H  
ATOM   3331  N   ALA A 219     -30.849   9.257  -3.572  1.00  0.81           N  
ATOM   3332  CA  ALA A 219     -30.478   8.410  -4.690  1.00  0.81           C  
ATOM   3333  C   ALA A 219     -29.141   8.809  -5.286  1.00  0.81           C  
ATOM   3334  O   ALA A 219     -28.455   7.990  -5.895  1.00  0.81           O  
ATOM   3335  CB  ALA A 219     -31.537   8.454  -5.768  1.00  0.81           C  
ATOM   3336  H   ALA A 219     -31.728   9.755  -3.594  1.00  0.81           H  
ATOM   3337  HA  ALA A 219     -30.393   7.403  -4.317  1.00  0.81           H  
ATOM   3338 1HB  ALA A 219     -31.254   7.786  -6.580  1.00  0.81           H  
ATOM   3339 2HB  ALA A 219     -32.493   8.136  -5.352  1.00  0.81           H  
ATOM   3340 3HB  ALA A 219     -31.622   9.472  -6.147  1.00  0.81           H  
ATOM   3341  N   LEU A 220     -28.740  10.058  -5.108  1.00  0.86           N  
ATOM   3342  CA  LEU A 220     -27.533  10.511  -5.743  1.00  0.86           C  
ATOM   3343  C   LEU A 220     -26.292  10.112  -4.949  1.00  0.86           C  
ATOM   3344  O   LEU A 220     -25.167  10.281  -5.424  1.00  0.86           O  
ATOM   3345  CB  LEU A 220     -27.667  12.003  -5.957  1.00  0.86           C  
ATOM   3346  CG  LEU A 220     -28.863  12.338  -6.886  1.00  0.86           C  
ATOM   3347  CD1 LEU A 220     -29.058  13.822  -7.004  1.00  0.86           C  
ATOM   3348  CD2 LEU A 220     -28.622  11.712  -8.241  1.00  0.86           C  
ATOM   3349  H   LEU A 220     -29.265  10.712  -4.512  1.00  0.86           H  
ATOM   3350  HA  LEU A 220     -27.467  10.040  -6.722  1.00  0.86           H  
ATOM   3351 1HB  LEU A 220     -27.808  12.499  -4.989  1.00  0.86           H  
ATOM   3352 2HB  LEU A 220     -26.765  12.358  -6.425  1.00  0.86           H  
ATOM   3353  HG  LEU A 220     -29.771  11.923  -6.447  1.00  0.86           H  
ATOM   3354 1HD1 LEU A 220     -29.917  14.024  -7.641  1.00  0.86           H  
ATOM   3355 2HD1 LEU A 220     -29.231  14.244  -6.010  1.00  0.86           H  
ATOM   3356 3HD1 LEU A 220     -28.185  14.262  -7.442  1.00  0.86           H  
ATOM   3357 1HD2 LEU A 220     -29.468  11.922  -8.895  1.00  0.86           H  
ATOM   3358 2HD2 LEU A 220     -27.713  12.130  -8.675  1.00  0.86           H  
ATOM   3359 3HD2 LEU A 220     -28.509  10.633  -8.128  1.00  0.86           H  
ATOM   3360  N   SER A 221     -26.499   9.531  -3.759  1.00  0.91           N  
ATOM   3361  CA  SER A 221     -25.406   9.022  -2.952  1.00  0.91           C  
ATOM   3362  C   SER A 221     -25.168   7.550  -3.297  1.00  0.91           C  
ATOM   3363  O   SER A 221     -24.279   6.930  -2.721  1.00  0.91           O  
ATOM   3364  CB  SER A 221     -25.672   9.154  -1.462  1.00  0.91           C  
ATOM   3365  OG  SER A 221     -26.687   8.301  -1.025  1.00  0.91           O  
ATOM   3366  H   SER A 221     -27.449   9.418  -3.400  1.00  0.91           H  
ATOM   3367  HA  SER A 221     -24.501   9.583  -3.187  1.00  0.91           H  
ATOM   3368 1HB  SER A 221     -24.765   8.935  -0.909  1.00  0.91           H  
ATOM   3369 2HB  SER A 221     -25.947  10.187  -1.237  1.00  0.91           H  
ATOM   3370  HG  SER A 221     -27.458   8.449  -1.618  1.00  0.91           H  
ATOM   3371  N   ARG A 222     -25.978   6.983  -4.223  1.00  0.97           N  
ATOM   3372  CA  ARG A 222     -25.850   5.579  -4.608  1.00  0.97           C  
ATOM   3373  C   ARG A 222     -24.746   5.497  -5.681  1.00  0.97           C  
ATOM   3374  O   ARG A 222     -24.958   5.914  -6.819  1.00  0.97           O  
ATOM   3375  CB  ARG A 222     -27.177   5.059  -5.149  1.00  0.97           C  
ATOM   3376  CG  ARG A 222     -28.329   5.070  -4.123  1.00  0.97           C  
ATOM   3377  CD  ARG A 222     -29.633   4.668  -4.715  1.00  0.97           C  
ATOM   3378  NE  ARG A 222     -30.746   4.828  -3.755  1.00  0.97           N  
ATOM   3379  CZ  ARG A 222     -32.041   4.588  -4.045  1.00  0.97           C  
ATOM   3380  NH1 ARG A 222     -32.367   4.158  -5.247  1.00  0.97           N  
ATOM   3381  NH2 ARG A 222     -32.990   4.787  -3.135  1.00  0.97           N  
ATOM   3382  H   ARG A 222     -26.708   7.528  -4.682  1.00  0.97           H  
ATOM   3383  HA  ARG A 222     -25.615   5.005  -3.729  1.00  0.97           H  
ATOM   3384 1HB  ARG A 222     -27.483   5.658  -6.002  1.00  0.97           H  
ATOM   3385 2HB  ARG A 222     -27.051   4.034  -5.495  1.00  0.97           H  
ATOM   3386 1HG  ARG A 222     -28.121   4.361  -3.343  1.00  0.97           H  
ATOM   3387 2HG  ARG A 222     -28.422   6.068  -3.690  1.00  0.97           H  
ATOM   3388 1HD  ARG A 222     -29.838   5.294  -5.586  1.00  0.97           H  
ATOM   3389 2HD  ARG A 222     -29.590   3.624  -5.020  1.00  0.97           H  
ATOM   3390  HE  ARG A 222     -30.526   5.164  -2.823  1.00  0.97           H  
ATOM   3391 1HH1 ARG A 222     -31.647   4.010  -5.941  1.00  0.97           H  
ATOM   3392 2HH1 ARG A 222     -33.334   3.978  -5.474  1.00  0.97           H  
ATOM   3393 1HH2 ARG A 222     -32.764   5.150  -2.191  1.00  0.97           H  
ATOM   3394 2HH2 ARG A 222     -33.954   4.607  -3.369  1.00  0.97           H  
ATOM   3395  N   PRO A 223     -23.564   4.965  -5.335  1.00  1.04           N  
ATOM   3396  CA  PRO A 223     -22.339   5.020  -6.101  1.00  1.04           C  
ATOM   3397  C   PRO A 223     -22.174   4.106  -7.293  1.00  1.04           C  
ATOM   3398  O   PRO A 223     -22.712   3.000  -7.369  1.00  1.04           O  
ATOM   3399  CB  PRO A 223     -21.336   4.646  -5.056  1.00  1.04           C  
ATOM   3400  CG  PRO A 223     -22.070   3.680  -4.145  1.00  1.04           C  
ATOM   3401  CD  PRO A 223     -23.443   4.187  -4.092  1.00  1.04           C  
ATOM   3402  HA  PRO A 223     -22.179   6.052  -6.410  1.00  1.04           H  
ATOM   3403 1HB  PRO A 223     -20.419   4.296  -5.513  1.00  1.04           H  
ATOM   3404 2HB  PRO A 223     -21.088   5.568  -4.561  1.00  1.04           H  
ATOM   3405 1HG  PRO A 223     -22.040   2.663  -4.540  1.00  1.04           H  
ATOM   3406 2HG  PRO A 223     -21.599   3.642  -3.159  1.00  1.04           H  
ATOM   3407 1HD  PRO A 223     -24.150   3.344  -4.087  1.00  1.04           H  
ATOM   3408 2HD  PRO A 223     -23.510   4.806  -3.213  1.00  1.04           H  
ATOM   3409  N   LEU A 224     -21.262   4.519  -8.156  1.00  1.11           N  
ATOM   3410  CA  LEU A 224     -20.866   3.738  -9.311  1.00  1.11           C  
ATOM   3411  C   LEU A 224     -19.790   2.721  -8.939  1.00  1.11           C  
ATOM   3412  O   LEU A 224     -18.622   2.878  -9.289  1.00  1.11           O  
ATOM   3413  CB  LEU A 224     -20.335   4.681 -10.387  1.00  1.11           C  
ATOM   3414  CG  LEU A 224     -21.334   5.750 -10.864  1.00  1.11           C  
ATOM   3415  CD1 LEU A 224     -20.658   6.654 -11.884  1.00  1.11           C  
ATOM   3416  CD2 LEU A 224     -22.557   5.070 -11.448  1.00  1.11           C  
ATOM   3417  H   LEU A 224     -20.850   5.434  -8.027  1.00  1.11           H  
ATOM   3418  HA  LEU A 224     -21.738   3.206  -9.689  1.00  1.11           H  
ATOM   3419 1HB  LEU A 224     -19.458   5.197  -9.998  1.00  1.11           H  
ATOM   3420 2HB  LEU A 224     -20.034   4.091 -11.253  1.00  1.11           H  
ATOM   3421  HG  LEU A 224     -21.637   6.371 -10.015  1.00  1.11           H  
ATOM   3422 1HD1 LEU A 224     -21.359   7.420 -12.213  1.00  1.11           H  
ATOM   3423 2HD1 LEU A 224     -19.791   7.130 -11.426  1.00  1.11           H  
ATOM   3424 3HD1 LEU A 224     -20.338   6.063 -12.741  1.00  1.11           H  
ATOM   3425 1HD2 LEU A 224     -23.271   5.825 -11.779  1.00  1.11           H  
ATOM   3426 2HD2 LEU A 224     -22.262   4.453 -12.298  1.00  1.11           H  
ATOM   3427 3HD2 LEU A 224     -23.021   4.442 -10.685  1.00  1.11           H  
ATOM   3428  N   ILE A 225     -20.202   1.672  -8.231  1.00  1.15           N  
ATOM   3429  CA  ILE A 225     -19.265   0.664  -7.711  1.00  1.15           C  
ATOM   3430  C   ILE A 225     -19.223  -0.618  -8.524  1.00  1.15           C  
ATOM   3431  O   ILE A 225     -18.631  -1.608  -8.098  1.00  1.15           O  
ATOM   3432  CB  ILE A 225     -19.585   0.307  -6.249  1.00  1.15           C  
ATOM   3433  CG1 ILE A 225     -20.981  -0.336  -6.145  1.00  1.15           C  
ATOM   3434  CG2 ILE A 225     -19.510   1.544  -5.448  1.00  1.15           C  
ATOM   3435  CD1 ILE A 225     -21.282  -0.947  -4.778  1.00  1.15           C  
ATOM   3436  H   ILE A 225     -21.195   1.643  -7.991  1.00  1.15           H  
ATOM   3437  HA  ILE A 225     -18.266   1.098  -7.729  1.00  1.15           H  
ATOM   3438  HB  ILE A 225     -18.867  -0.413  -5.881  1.00  1.15           H  
ATOM   3439 1HG1 ILE A 225     -21.735   0.429  -6.359  1.00  1.15           H  
ATOM   3440 2HG1 ILE A 225     -21.063  -1.123  -6.902  1.00  1.15           H  
ATOM   3441 1HG2 ILE A 225     -19.732   1.355  -4.414  1.00  1.15           H  
ATOM   3442 2HG2 ILE A 225     -18.518   1.979  -5.533  1.00  1.15           H  
ATOM   3443 3HG2 ILE A 225     -20.230   2.197  -5.861  1.00  1.15           H  
ATOM   3444 1HD1 ILE A 225     -22.283  -1.379  -4.783  1.00  1.15           H  
ATOM   3445 2HD1 ILE A 225     -20.556  -1.725  -4.555  1.00  1.15           H  
ATOM   3446 3HD1 ILE A 225     -21.232  -0.183  -4.028  1.00  1.15           H  
ATOM   3447  N   GLY A 226     -19.824  -0.607  -9.704  1.00  1.14           N  
ATOM   3448  CA  GLY A 226     -19.793  -1.792 -10.547  1.00  1.14           C  
ATOM   3449  C   GLY A 226     -20.475  -2.973  -9.873  1.00  1.14           C  
ATOM   3450  O   GLY A 226     -21.660  -2.904  -9.540  1.00  1.14           O  
ATOM   3451  H   GLY A 226     -20.293   0.230 -10.010  1.00  1.14           H  
ATOM   3452 1HA  GLY A 226     -20.285  -1.576 -11.495  1.00  1.14           H  
ATOM   3453 2HA  GLY A 226     -18.759  -2.047 -10.773  1.00  1.14           H  
ATOM   3454  N   GLU A 227     -19.717  -4.051  -9.694  1.00  1.08           N  
ATOM   3455  CA  GLU A 227     -20.198  -5.294  -9.099  1.00  1.08           C  
ATOM   3456  C   GLU A 227     -19.084  -5.982  -8.305  1.00  1.08           C  
ATOM   3457  O   GLU A 227     -17.898  -5.745  -8.537  1.00  1.08           O  
ATOM   3458  CB  GLU A 227     -20.741  -6.220 -10.211  1.00  1.08           C  
ATOM   3459  CG  GLU A 227     -21.330  -7.598  -9.770  1.00  1.08           C  
ATOM   3460  CD  GLU A 227     -22.495  -7.521  -8.800  1.00  1.08           C  
ATOM   3461  OE1 GLU A 227     -22.234  -7.364  -7.626  1.00  1.08           O  
ATOM   3462  OE2 GLU A 227     -23.624  -7.643  -9.221  1.00  1.08           O  
ATOM   3463  H   GLU A 227     -18.751  -4.000  -9.983  1.00  1.08           H  
ATOM   3464  HA  GLU A 227     -21.010  -5.057  -8.411  1.00  1.08           H  
ATOM   3465 1HB  GLU A 227     -21.527  -5.695 -10.755  1.00  1.08           H  
ATOM   3466 2HB  GLU A 227     -19.942  -6.425 -10.922  1.00  1.08           H  
ATOM   3467 1HG  GLU A 227     -21.686  -8.097 -10.670  1.00  1.08           H  
ATOM   3468 2HG  GLU A 227     -20.545  -8.222  -9.357  1.00  1.08           H  
ATOM   3469  N   GLY A 228     -19.486  -6.820  -7.353  1.00  0.98           N  
ATOM   3470  CA  GLY A 228     -18.574  -7.603  -6.526  1.00  0.98           C  
ATOM   3471  C   GLY A 228     -18.338  -7.065  -5.109  1.00  0.98           C  
ATOM   3472  O   GLY A 228     -17.846  -7.803  -4.256  1.00  0.98           O  
ATOM   3473  H   GLY A 228     -20.495  -6.960  -7.243  1.00  0.98           H  
ATOM   3474 1HA  GLY A 228     -18.962  -8.619  -6.456  1.00  0.98           H  
ATOM   3475 2HA  GLY A 228     -17.617  -7.681  -7.039  1.00  0.98           H  
ATOM   3476  N   LEU A 229     -18.689  -5.809  -4.830  1.00  0.87           N  
ATOM   3477  CA  LEU A 229     -18.493  -5.321  -3.464  1.00  0.87           C  
ATOM   3478  C   LEU A 229     -19.816  -5.421  -2.704  1.00  0.87           C  
ATOM   3479  O   LEU A 229     -20.847  -5.037  -3.255  1.00  0.87           O  
ATOM   3480  CB  LEU A 229     -18.074  -3.847  -3.435  1.00  0.87           C  
ATOM   3481  CG  LEU A 229     -16.824  -3.464  -4.190  1.00  0.87           C  
ATOM   3482  CD1 LEU A 229     -16.587  -1.967  -3.981  1.00  0.87           C  
ATOM   3483  CD2 LEU A 229     -15.658  -4.297  -3.711  1.00  0.87           C  
ATOM   3484  H   LEU A 229     -19.079  -5.217  -5.551  1.00  0.87           H  
ATOM   3485  HA  LEU A 229     -17.710  -5.901  -2.994  1.00  0.87           H  
ATOM   3486 1HB  LEU A 229     -18.887  -3.253  -3.832  1.00  0.87           H  
ATOM   3487 2HB  LEU A 229     -17.924  -3.559  -2.388  1.00  0.87           H  
ATOM   3488  HG  LEU A 229     -16.973  -3.636  -5.257  1.00  0.87           H  
ATOM   3489 1HD1 LEU A 229     -15.694  -1.654  -4.527  1.00  0.87           H  
ATOM   3490 2HD1 LEU A 229     -17.441  -1.407  -4.338  1.00  0.87           H  
ATOM   3491 3HD1 LEU A 229     -16.442  -1.770  -2.916  1.00  0.87           H  
ATOM   3492 1HD2 LEU A 229     -14.758  -4.012  -4.254  1.00  0.87           H  
ATOM   3493 2HD2 LEU A 229     -15.505  -4.122  -2.658  1.00  0.87           H  
ATOM   3494 3HD2 LEU A 229     -15.869  -5.353  -3.877  1.00  0.87           H  
ATOM   3495  N   PRO A 230     -19.853  -5.954  -1.474  1.00  0.77           N  
ATOM   3496  CA  PRO A 230     -21.015  -5.933  -0.615  1.00  0.77           C  
ATOM   3497  C   PRO A 230     -21.407  -4.496  -0.326  1.00  0.77           C  
ATOM   3498  O   PRO A 230     -20.532  -3.626  -0.191  1.00  0.77           O  
ATOM   3499  CB  PRO A 230     -20.545  -6.668   0.644  1.00  0.77           C  
ATOM   3500  CG  PRO A 230     -19.396  -7.538   0.172  1.00  0.77           C  
ATOM   3501  CD  PRO A 230     -18.726  -6.743  -0.943  1.00  0.77           C  
ATOM   3502  HA  PRO A 230     -21.841  -6.471  -1.109  1.00  0.77           H  
ATOM   3503 1HB  PRO A 230     -20.254  -5.939   1.412  1.00  0.77           H  
ATOM   3504 2HB  PRO A 230     -21.375  -7.252   1.067  1.00  0.77           H  
ATOM   3505 1HG  PRO A 230     -18.712  -7.744   1.011  1.00  0.77           H  
ATOM   3506 2HG  PRO A 230     -19.776  -8.510  -0.175  1.00  0.77           H  
ATOM   3507 1HD  PRO A 230     -17.943  -6.099  -0.550  1.00  0.77           H  
ATOM   3508 2HD  PRO A 230     -18.354  -7.462  -1.689  1.00  0.77           H  
ATOM   3509  N   CYS A 231     -22.699  -4.259  -0.168  1.00  0.69           N  
ATOM   3510  CA  CYS A 231     -23.168  -2.927   0.162  1.00  0.69           C  
ATOM   3511  C   CYS A 231     -24.271  -2.967   1.192  1.00  0.69           C  
ATOM   3512  O   CYS A 231     -25.230  -3.734   1.071  1.00  0.69           O  
ATOM   3513  CB  CYS A 231     -23.687  -2.175  -1.071  1.00  0.69           C  
ATOM   3514  SG  CYS A 231     -24.289  -0.482  -0.687  1.00  0.69           S  
ATOM   3515  H   CYS A 231     -23.367  -5.006  -0.288  1.00  0.69           H  
ATOM   3516  HA  CYS A 231     -22.334  -2.378   0.571  1.00  0.69           H  
ATOM   3517 1HB  CYS A 231     -22.877  -2.086  -1.799  1.00  0.69           H  
ATOM   3518 2HB  CYS A 231     -24.495  -2.730  -1.540  1.00  0.69           H  
ATOM   3519  HG  CYS A 231     -23.401  -0.256   0.317  1.00  0.69           H  
ATOM   3520  N   TRP A 232     -24.105  -2.150   2.214  1.00  0.65           N  
ATOM   3521  CA  TRP A 232     -25.092  -2.037   3.260  1.00  0.65           C  
ATOM   3522  C   TRP A 232     -25.781  -0.725   3.067  1.00  0.65           C  
ATOM   3523  O   TRP A 232     -25.160   0.258   2.654  1.00  0.65           O  
ATOM   3524  CB  TRP A 232     -24.477  -2.079   4.644  1.00  0.65           C  
ATOM   3525  CG  TRP A 232     -23.804  -3.335   4.923  1.00  0.65           C  
ATOM   3526  CD1 TRP A 232     -22.475  -3.581   4.780  1.00  0.65           C  
ATOM   3527  CD2 TRP A 232     -24.409  -4.572   5.342  1.00  0.65           C  
ATOM   3528  NE1 TRP A 232     -22.198  -4.872   5.102  1.00  0.65           N  
ATOM   3529  CE2 TRP A 232     -23.379  -5.506   5.452  1.00  0.65           C  
ATOM   3530  CE3 TRP A 232     -25.728  -4.957   5.621  1.00  0.65           C  
ATOM   3531  CZ2 TRP A 232     -23.619  -6.814   5.839  1.00  0.65           C  
ATOM   3532  CZ3 TRP A 232     -25.975  -6.265   5.996  1.00  0.65           C  
ATOM   3533  CH2 TRP A 232     -24.950  -7.171   6.108  1.00  0.65           C  
ATOM   3534  H   TRP A 232     -23.285  -1.550   2.218  1.00  0.65           H  
ATOM   3535  HA  TRP A 232     -25.827  -2.838   3.166  1.00  0.65           H  
ATOM   3536 1HB  TRP A 232     -23.773  -1.283   4.743  1.00  0.65           H  
ATOM   3537 2HB  TRP A 232     -25.255  -1.924   5.393  1.00  0.65           H  
ATOM   3538  HD1 TRP A 232     -21.734  -2.849   4.456  1.00  0.65           H  
ATOM   3539  HE1 TRP A 232     -21.250  -5.264   5.063  1.00  0.65           H  
ATOM   3540  HE3 TRP A 232     -26.539  -4.237   5.535  1.00  0.65           H  
ATOM   3541  HZ2 TRP A 232     -22.817  -7.549   5.927  1.00  0.65           H  
ATOM   3542  HZ3 TRP A 232     -27.007  -6.558   6.204  1.00  0.65           H  
ATOM   3543  HH2 TRP A 232     -25.180  -8.194   6.411  1.00  0.65           H  
ATOM   3544  N   THR A 233     -27.046  -0.693   3.374  1.00  0.62           N  
ATOM   3545  CA  THR A 233     -27.758   0.543   3.194  1.00  0.62           C  
ATOM   3546  C   THR A 233     -28.413   1.027   4.473  1.00  0.62           C  
ATOM   3547  O   THR A 233     -28.594   0.242   5.409  1.00  0.62           O  
ATOM   3548  CB  THR A 233     -28.767   0.326   2.070  1.00  0.62           C  
ATOM   3549  OG1 THR A 233     -29.691  -0.722   2.444  1.00  0.62           O  
ATOM   3550  CG2 THR A 233     -28.051  -0.055   0.769  1.00  0.62           C  
ATOM   3551  H   THR A 233     -27.520  -1.550   3.674  1.00  0.62           H  
ATOM   3552  HA  THR A 233     -27.061   1.315   2.874  1.00  0.62           H  
ATOM   3553  HB  THR A 233     -29.275   1.205   1.909  1.00  0.62           H  
ATOM   3554  HG1 THR A 233     -29.189  -1.543   2.604  1.00  0.62           H  
ATOM   3555 1HG2 THR A 233     -28.785  -0.186  -0.022  1.00  0.62           H  
ATOM   3556 2HG2 THR A 233     -27.359   0.737   0.493  1.00  0.62           H  
ATOM   3557 3HG2 THR A 233     -27.501  -0.985   0.898  1.00  0.62           H  
ATOM   3558  N   PHE A 234     -28.767   2.312   4.516  1.00  0.62           N  
ATOM   3559  CA  PHE A 234     -29.475   2.823   5.685  1.00  0.62           C  
ATOM   3560  C   PHE A 234     -30.414   3.999   5.386  1.00  0.62           C  
ATOM   3561  O   PHE A 234     -30.304   4.659   4.354  1.00  0.62           O  
ATOM   3562  CB  PHE A 234     -28.481   3.273   6.756  1.00  0.62           C  
ATOM   3563  CG  PHE A 234     -27.719   4.473   6.388  1.00  0.62           C  
ATOM   3564  CD1 PHE A 234     -28.185   5.706   6.799  1.00  0.62           C  
ATOM   3565  CD2 PHE A 234     -26.565   4.405   5.631  1.00  0.62           C  
ATOM   3566  CE1 PHE A 234     -27.528   6.840   6.466  1.00  0.62           C  
ATOM   3567  CE2 PHE A 234     -25.897   5.557   5.295  1.00  0.62           C  
ATOM   3568  CZ  PHE A 234     -26.387   6.767   5.712  1.00  0.62           C  
ATOM   3569  H   PHE A 234     -28.512   2.921   3.736  1.00  0.62           H  
ATOM   3570  HA  PHE A 234     -30.061   2.011   6.076  1.00  0.62           H  
ATOM   3571 1HB  PHE A 234     -29.015   3.479   7.684  1.00  0.62           H  
ATOM   3572 2HB  PHE A 234     -27.771   2.470   6.961  1.00  0.62           H  
ATOM   3573  HD1 PHE A 234     -29.095   5.759   7.400  1.00  0.62           H  
ATOM   3574  HD2 PHE A 234     -26.195   3.436   5.300  1.00  0.62           H  
ATOM   3575  HE1 PHE A 234     -27.908   7.802   6.801  1.00  0.62           H  
ATOM   3576  HE2 PHE A 234     -24.988   5.519   4.694  1.00  0.62           H  
ATOM   3577  HZ  PHE A 234     -25.872   7.673   5.450  1.00  0.62           H  
ATOM   3578  N   GLY A 235     -31.314   4.293   6.324  1.00  0.62           N  
ATOM   3579  CA  GLY A 235     -32.182   5.480   6.195  1.00  0.62           C  
ATOM   3580  C   GLY A 235     -33.156   5.639   7.366  1.00  0.62           C  
ATOM   3581  O   GLY A 235     -33.164   4.838   8.283  1.00  0.62           O  
ATOM   3582  H   GLY A 235     -31.406   3.651   7.110  1.00  0.62           H  
ATOM   3583 1HA  GLY A 235     -31.563   6.376   6.112  1.00  0.62           H  
ATOM   3584 2HA  GLY A 235     -32.748   5.408   5.266  1.00  0.62           H  
ATOM   3585  N   LEU A 236     -33.995   6.671   7.337  1.00  0.63           N  
ATOM   3586  CA  LEU A 236     -34.955   6.915   8.425  1.00  0.63           C  
ATOM   3587  C   LEU A 236     -36.292   6.194   8.305  1.00  0.63           C  
ATOM   3588  O   LEU A 236     -37.165   6.342   9.157  1.00  0.63           O  
ATOM   3589  CB  LEU A 236     -35.191   8.405   8.535  1.00  0.63           C  
ATOM   3590  CG  LEU A 236     -33.978   9.150   8.970  1.00  0.63           C  
ATOM   3591  CD1 LEU A 236     -34.211  10.632   8.887  1.00  0.63           C  
ATOM   3592  CD2 LEU A 236     -33.690   8.734  10.390  1.00  0.63           C  
ATOM   3593  H   LEU A 236     -33.946   7.342   6.573  1.00  0.63           H  
ATOM   3594  HA  LEU A 236     -34.488   6.583   9.349  1.00  0.63           H  
ATOM   3595 1HB  LEU A 236     -35.510   8.788   7.573  1.00  0.63           H  
ATOM   3596 2HB  LEU A 236     -35.980   8.585   9.263  1.00  0.63           H  
ATOM   3597  HG  LEU A 236     -33.137   8.895   8.328  1.00  0.63           H  
ATOM   3598 1HD1 LEU A 236     -33.322  11.165   9.228  1.00  0.63           H  
ATOM   3599 2HD1 LEU A 236     -34.423  10.902   7.852  1.00  0.63           H  
ATOM   3600 3HD1 LEU A 236     -35.048  10.896   9.498  1.00  0.63           H  
ATOM   3601 1HD2 LEU A 236     -32.837   9.230  10.746  1.00  0.63           H  
ATOM   3602 2HD2 LEU A 236     -34.535   9.007  11.006  1.00  0.63           H  
ATOM   3603 3HD2 LEU A 236     -33.522   7.658  10.437  1.00  0.63           H  
ATOM   3604  N   ASN A 237     -36.485   5.479   7.218  1.00  0.64           N  
ATOM   3605  CA  ASN A 237     -37.700   4.703   7.020  1.00  0.64           C  
ATOM   3606  C   ASN A 237     -37.435   3.237   7.370  1.00  0.64           C  
ATOM   3607  O   ASN A 237     -36.353   2.906   7.865  1.00  0.64           O  
ATOM   3608  CB  ASN A 237     -38.252   4.914   5.625  1.00  0.64           C  
ATOM   3609  CG  ASN A 237     -37.334   4.466   4.553  1.00  0.64           C  
ATOM   3610  OD1 ASN A 237     -36.385   3.725   4.812  1.00  0.64           O  
ATOM   3611  ND2 ASN A 237     -37.589   4.912   3.343  1.00  0.64           N  
ATOM   3612  H   ASN A 237     -35.746   5.432   6.536  1.00  0.64           H  
ATOM   3613  HA  ASN A 237     -38.457   5.055   7.722  1.00  0.64           H  
ATOM   3614 1HB  ASN A 237     -39.198   4.388   5.519  1.00  0.64           H  
ATOM   3615 2HB  ASN A 237     -38.456   5.975   5.483  1.00  0.64           H  
ATOM   3616 1HD2 ASN A 237     -37.009   4.650   2.572  1.00  0.64           H  
ATOM   3617 2HD2 ASN A 237     -38.371   5.516   3.190  1.00  0.64           H  
ATOM   3618  N   THR A 238     -38.409   2.368   7.099  1.00  0.64           N  
ATOM   3619  CA  THR A 238     -38.322   0.939   7.408  1.00  0.64           C  
ATOM   3620  C   THR A 238     -37.073   0.314   6.751  1.00  0.64           C  
ATOM   3621  O   THR A 238     -36.858   0.530   5.559  1.00  0.64           O  
ATOM   3622  CB  THR A 238     -39.585   0.217   6.879  1.00  0.64           C  
ATOM   3623  OG1 THR A 238     -40.757   0.799   7.471  1.00  0.64           O  
ATOM   3624  CG2 THR A 238     -39.572  -1.289   7.184  1.00  0.64           C  
ATOM   3625  H   THR A 238     -39.263   2.713   6.688  1.00  0.64           H  
ATOM   3626  HA  THR A 238     -38.280   0.842   8.483  1.00  0.64           H  
ATOM   3627  HB  THR A 238     -39.629   0.352   5.800  1.00  0.64           H  
ATOM   3628  HG1 THR A 238     -41.540   0.349   7.142  1.00  0.64           H  
ATOM   3629 1HG2 THR A 238     -40.470  -1.745   6.775  1.00  0.64           H  
ATOM   3630 2HG2 THR A 238     -38.695  -1.749   6.728  1.00  0.64           H  
ATOM   3631 3HG2 THR A 238     -39.553  -1.446   8.252  1.00  0.64           H  
ATOM   3632  N   PRO A 239     -36.254  -0.491   7.468  1.00  0.64           N  
ATOM   3633  CA  PRO A 239     -35.039  -1.107   6.962  1.00  0.64           C  
ATOM   3634  C   PRO A 239     -35.309  -2.095   5.853  1.00  0.64           C  
ATOM   3635  O   PRO A 239     -36.405  -2.631   5.738  1.00  0.64           O  
ATOM   3636  CB  PRO A 239     -34.483  -1.852   8.183  1.00  0.64           C  
ATOM   3637  CG  PRO A 239     -35.668  -2.053   9.086  1.00  0.64           C  
ATOM   3638  CD  PRO A 239     -36.528  -0.819   8.882  1.00  0.64           C  
ATOM   3639  HA  PRO A 239     -34.343  -0.325   6.627  1.00  0.64           H  
ATOM   3640 1HB  PRO A 239     -34.033  -2.809   7.848  1.00  0.64           H  
ATOM   3641 2HB  PRO A 239     -33.684  -1.284   8.646  1.00  0.64           H  
ATOM   3642 1HG  PRO A 239     -36.192  -2.966   8.785  1.00  0.64           H  
ATOM   3643 2HG  PRO A 239     -35.343  -2.193  10.118  1.00  0.64           H  
ATOM   3644 1HD  PRO A 239     -37.543  -1.105   9.059  1.00  0.64           H  
ATOM   3645 2HD  PRO A 239     -36.213   0.009   9.538  1.00  0.64           H  
ATOM   3646  N   ASP A 240     -34.309  -2.280   5.009  1.00  0.63           N  
ATOM   3647  CA  ASP A 240     -34.336  -3.250   3.930  1.00  0.63           C  
ATOM   3648  C   ASP A 240     -33.786  -4.567   4.461  1.00  0.63           C  
ATOM   3649  O   ASP A 240     -33.440  -4.673   5.636  1.00  0.63           O  
ATOM   3650  CB  ASP A 240     -33.505  -2.724   2.737  1.00  0.63           C  
ATOM   3651  CG  ASP A 240     -33.898  -3.294   1.335  1.00  0.63           C  
ATOM   3652  OD1 ASP A 240     -34.286  -4.437   1.261  1.00  0.63           O  
ATOM   3653  OD2 ASP A 240     -33.797  -2.575   0.376  1.00  0.63           O  
ATOM   3654  H   ASP A 240     -33.461  -1.752   5.149  1.00  0.63           H  
ATOM   3655  HA  ASP A 240     -35.368  -3.405   3.611  1.00  0.63           H  
ATOM   3656 1HB  ASP A 240     -33.597  -1.638   2.696  1.00  0.63           H  
ATOM   3657 2HB  ASP A 240     -32.451  -2.945   2.912  1.00  0.63           H  
ATOM   3658  N   PHE A 241     -33.649  -5.548   3.587  1.00  0.63           N  
ATOM   3659  CA  PHE A 241     -33.158  -6.869   3.957  1.00  0.63           C  
ATOM   3660  C   PHE A 241     -31.662  -6.888   4.228  1.00  0.63           C  
ATOM   3661  O   PHE A 241     -31.167  -7.830   4.843  1.00  0.63           O  
ATOM   3662  CB  PHE A 241     -33.499  -7.858   2.854  1.00  0.63           C  
ATOM   3663  CG  PHE A 241     -34.955  -8.182   2.818  1.00  0.63           C  
ATOM   3664  CD1 PHE A 241     -35.831  -7.380   2.111  1.00  0.63           C  
ATOM   3665  CD2 PHE A 241     -35.458  -9.286   3.492  1.00  0.63           C  
ATOM   3666  CE1 PHE A 241     -37.179  -7.661   2.081  1.00  0.63           C  
ATOM   3667  CE2 PHE A 241     -36.809  -9.573   3.464  1.00  0.63           C  
ATOM   3668  CZ  PHE A 241     -37.671  -8.757   2.758  1.00  0.63           C  
ATOM   3669  H   PHE A 241     -33.950  -5.374   2.628  1.00  0.63           H  
ATOM   3670  HA  PHE A 241     -33.663  -7.176   4.872  1.00  0.63           H  
ATOM   3671 1HB  PHE A 241     -33.215  -7.436   1.888  1.00  0.63           H  
ATOM   3672 2HB  PHE A 241     -32.936  -8.779   2.994  1.00  0.63           H  
ATOM   3673  HD1 PHE A 241     -35.440  -6.508   1.576  1.00  0.63           H  
ATOM   3674  HD2 PHE A 241     -34.776  -9.926   4.052  1.00  0.63           H  
ATOM   3675  HE1 PHE A 241     -37.855  -7.015   1.522  1.00  0.63           H  
ATOM   3676  HE2 PHE A 241     -37.196 -10.440   3.999  1.00  0.63           H  
ATOM   3677  HZ  PHE A 241     -38.737  -8.979   2.735  1.00  0.63           H  
ATOM   3678  N   HIS A 242     -30.959  -5.860   3.757  1.00  0.63           N  
ATOM   3679  CA  HIS A 242     -29.514  -5.721   3.916  1.00  0.63           C  
ATOM   3680  C   HIS A 242     -29.168  -4.305   4.367  1.00  0.63           C  
ATOM   3681  O   HIS A 242     -28.410  -3.577   3.708  1.00  0.63           O  
ATOM   3682  CB  HIS A 242     -28.796  -6.047   2.610  1.00  0.63           C  
ATOM   3683  CG  HIS A 242     -29.059  -7.440   2.126  1.00  0.63           C  
ATOM   3684  ND1 HIS A 242     -28.486  -8.552   2.707  1.00  0.63           N  
ATOM   3685  CD2 HIS A 242     -29.854  -7.903   1.133  1.00  0.63           C  
ATOM   3686  CE1 HIS A 242     -28.911  -9.637   2.087  1.00  0.63           C  
ATOM   3687  NE2 HIS A 242     -29.742  -9.271   1.128  1.00  0.63           N  
ATOM   3688  H   HIS A 242     -31.465  -5.135   3.268  1.00  0.63           H  
ATOM   3689  HA  HIS A 242     -29.157  -6.408   4.682  1.00  0.63           H  
ATOM   3690 1HB  HIS A 242     -29.105  -5.344   1.835  1.00  0.63           H  
ATOM   3691 2HB  HIS A 242     -27.718  -5.928   2.751  1.00  0.63           H  
ATOM   3692  HD2 HIS A 242     -30.471  -7.301   0.465  1.00  0.63           H  
ATOM   3693  HE1 HIS A 242     -28.626 -10.660   2.329  1.00  0.63           H  
ATOM   3694  HE2 HIS A 242     -30.222  -9.893   0.494  1.00  0.63           H  
ATOM   3695  N   GLY A 243     -29.744  -3.898   5.483  1.00  0.63           N  
ATOM   3696  CA  GLY A 243     -29.511  -2.545   5.937  1.00  0.63           C  
ATOM   3697  C   GLY A 243     -30.184  -2.173   7.246  1.00  0.63           C  
ATOM   3698  O   GLY A 243     -30.855  -2.980   7.900  1.00  0.63           O  
ATOM   3699  H   GLY A 243     -30.359  -4.517   5.992  1.00  0.63           H  
ATOM   3700 1HA  GLY A 243     -28.437  -2.377   6.031  1.00  0.63           H  
ATOM   3701 2HA  GLY A 243     -29.859  -1.862   5.164  1.00  0.63           H  
ATOM   3702  N   PHE A 244     -29.969  -0.922   7.605  1.00  0.63           N  
ATOM   3703  CA  PHE A 244     -30.428  -0.315   8.840  1.00  0.63           C  
ATOM   3704  C   PHE A 244     -31.537   0.703   8.617  1.00  0.63           C  
ATOM   3705  O   PHE A 244     -31.637   1.322   7.552  1.00  0.63           O  
ATOM   3706  CB  PHE A 244     -29.241   0.346   9.514  1.00  0.63           C  
ATOM   3707  CG  PHE A 244     -28.227  -0.560  10.073  1.00  0.63           C  
ATOM   3708  CD1 PHE A 244     -27.255  -1.129   9.276  1.00  0.63           C  
ATOM   3709  CD2 PHE A 244     -28.196  -0.794  11.424  1.00  0.63           C  
ATOM   3710  CE1 PHE A 244     -26.292  -1.941   9.832  1.00  0.63           C  
ATOM   3711  CE2 PHE A 244     -27.229  -1.585  11.972  1.00  0.63           C  
ATOM   3712  CZ  PHE A 244     -26.273  -2.162  11.182  1.00  0.63           C  
ATOM   3713  H   PHE A 244     -29.423  -0.355   6.956  1.00  0.63           H  
ATOM   3714  HA  PHE A 244     -30.810  -1.100   9.485  1.00  0.63           H  
ATOM   3715 1HB  PHE A 244     -28.745   1.001   8.804  1.00  0.63           H  
ATOM   3716 2HB  PHE A 244     -29.585   0.953  10.304  1.00  0.63           H  
ATOM   3717  HD1 PHE A 244     -27.264  -0.936   8.199  1.00  0.63           H  
ATOM   3718  HD2 PHE A 244     -28.954  -0.329  12.060  1.00  0.63           H  
ATOM   3719  HE1 PHE A 244     -25.536  -2.402   9.197  1.00  0.63           H  
ATOM   3720  HE2 PHE A 244     -27.218  -1.743  13.035  1.00  0.63           H  
ATOM   3721  HZ  PHE A 244     -25.502  -2.788  11.617  1.00  0.63           H  
ATOM   3722  N   GLY A 245     -32.386   0.868   9.608  1.00  0.64           N  
ATOM   3723  CA  GLY A 245     -33.453   1.840   9.460  1.00  0.64           C  
ATOM   3724  C   GLY A 245     -34.265   2.032  10.715  1.00  0.64           C  
ATOM   3725  O   GLY A 245     -33.856   1.613  11.804  1.00  0.64           O  
ATOM   3726  H   GLY A 245     -32.288   0.307  10.453  1.00  0.64           H  
ATOM   3727 1HA  GLY A 245     -33.022   2.772   9.165  1.00  0.64           H  
ATOM   3728 2HA  GLY A 245     -34.113   1.539   8.648  1.00  0.64           H  
ATOM   3729  N   LEU A 246     -35.381   2.740  10.572  1.00  0.66           N  
ATOM   3730  CA  LEU A 246     -36.237   2.994  11.715  1.00  0.66           C  
ATOM   3731  C   LEU A 246     -37.576   2.286  11.586  1.00  0.66           C  
ATOM   3732  O   LEU A 246     -38.137   2.176  10.498  1.00  0.66           O  
ATOM   3733  CB  LEU A 246     -36.503   4.493  11.957  1.00  0.66           C  
ATOM   3734  CG  LEU A 246     -35.303   5.415  12.270  1.00  0.66           C  
ATOM   3735  CD1 LEU A 246     -35.794   6.822  12.404  1.00  0.66           C  
ATOM   3736  CD2 LEU A 246     -34.646   4.995  13.561  1.00  0.66           C  
ATOM   3737  H   LEU A 246     -35.658   3.049   9.637  1.00  0.66           H  
ATOM   3738  HA  LEU A 246     -35.734   2.607  12.584  1.00  0.66           H  
ATOM   3739 1HB  LEU A 246     -37.003   4.885  11.087  1.00  0.66           H  
ATOM   3740 2HB  LEU A 246     -37.191   4.570  12.800  1.00  0.66           H  
ATOM   3741  HG  LEU A 246     -34.590   5.373  11.455  1.00  0.66           H  
ATOM   3742 1HD1 LEU A 246     -34.956   7.468  12.630  1.00  0.66           H  
ATOM   3743 2HD1 LEU A 246     -36.268   7.138  11.476  1.00  0.66           H  
ATOM   3744 3HD1 LEU A 246     -36.513   6.873  13.217  1.00  0.66           H  
ATOM   3745 1HD2 LEU A 246     -33.807   5.651  13.781  1.00  0.66           H  
ATOM   3746 2HD2 LEU A 246     -35.370   5.043  14.378  1.00  0.66           H  
ATOM   3747 3HD2 LEU A 246     -34.301   3.993  13.444  1.00  0.66           H  
ATOM   3748  N   ARG A 247     -38.100   1.838  12.712  1.00  0.69           N  
ATOM   3749  CA  ARG A 247     -39.424   1.229  12.751  1.00  0.69           C  
ATOM   3750  C   ARG A 247     -40.258   1.903  13.823  1.00  0.69           C  
ATOM   3751  O   ARG A 247     -39.723   2.341  14.836  1.00  0.69           O  
ATOM   3752  CB  ARG A 247     -39.333  -0.266  13.050  1.00  0.69           C  
ATOM   3753  CG  ARG A 247     -38.624  -1.113  12.006  1.00  0.69           C  
ATOM   3754  CD  ARG A 247     -38.577  -2.550  12.410  1.00  0.69           C  
ATOM   3755  NE  ARG A 247     -39.920  -3.133  12.527  1.00  0.69           N  
ATOM   3756  CZ  ARG A 247     -40.643  -3.632  11.502  1.00  0.69           C  
ATOM   3757  NH1 ARG A 247     -40.171  -3.598  10.278  1.00  0.69           N  
ATOM   3758  NH2 ARG A 247     -41.835  -4.155  11.737  1.00  0.69           N  
ATOM   3759  H   ARG A 247     -37.544   1.931  13.562  1.00  0.69           H  
ATOM   3760  HA  ARG A 247     -39.913   1.370  11.786  1.00  0.69           H  
ATOM   3761 1HB  ARG A 247     -38.804  -0.412  13.996  1.00  0.69           H  
ATOM   3762 2HB  ARG A 247     -40.339  -0.672  13.182  1.00  0.69           H  
ATOM   3763 1HG  ARG A 247     -39.148  -1.031  11.053  1.00  0.69           H  
ATOM   3764 2HG  ARG A 247     -37.598  -0.762  11.888  1.00  0.69           H  
ATOM   3765 1HD  ARG A 247     -38.022  -3.119  11.671  1.00  0.69           H  
ATOM   3766 2HD  ARG A 247     -38.084  -2.641  13.382  1.00  0.69           H  
ATOM   3767  HE  ARG A 247     -40.340  -3.183  13.473  1.00  0.69           H  
ATOM   3768 1HH1 ARG A 247     -39.266  -3.187  10.106  1.00  0.69           H  
ATOM   3769 2HH1 ARG A 247     -40.718  -3.971   9.516  1.00  0.69           H  
ATOM   3770 1HH2 ARG A 247     -42.192  -4.183  12.690  1.00  0.69           H  
ATOM   3771 2HH2 ARG A 247     -42.384  -4.527  10.980  1.00  0.69           H  
ATOM   3772  N   GLU A 248     -41.569   1.986  13.624  1.00  0.73           N  
ATOM   3773  CA  GLU A 248     -42.426   2.548  14.670  1.00  0.73           C  
ATOM   3774  C   GLU A 248     -43.356   1.480  15.208  1.00  0.73           C  
ATOM   3775  O   GLU A 248     -44.154   0.905  14.463  1.00  0.73           O  
ATOM   3776  CB  GLU A 248     -43.220   3.747  14.152  1.00  0.73           C  
ATOM   3777  CG  GLU A 248     -44.121   4.408  15.210  1.00  0.73           C  
ATOM   3778  CD  GLU A 248     -44.863   5.626  14.691  1.00  0.73           C  
ATOM   3779  OE1 GLU A 248     -44.616   6.022  13.577  1.00  0.73           O  
ATOM   3780  OE2 GLU A 248     -45.688   6.146  15.407  1.00  0.73           O  
ATOM   3781  H   GLU A 248     -41.979   1.638  12.768  1.00  0.73           H  
ATOM   3782  HA  GLU A 248     -41.806   2.884  15.496  1.00  0.73           H  
ATOM   3783 1HB  GLU A 248     -42.530   4.505  13.781  1.00  0.73           H  
ATOM   3784 2HB  GLU A 248     -43.848   3.437  13.319  1.00  0.73           H  
ATOM   3785 1HG  GLU A 248     -44.847   3.676  15.565  1.00  0.73           H  
ATOM   3786 2HG  GLU A 248     -43.500   4.698  16.063  1.00  0.73           H  
ATOM   3787  N   GLU A 249     -43.227   1.201  16.497  1.00  0.77           N  
ATOM   3788  CA  GLU A 249     -44.007   0.151  17.128  1.00  0.77           C  
ATOM   3789  C   GLU A 249     -44.627   0.689  18.405  1.00  0.77           C  
ATOM   3790  O   GLU A 249     -43.924   1.176  19.283  1.00  0.77           O  
ATOM   3791  CB  GLU A 249     -43.099  -1.063  17.380  1.00  0.77           C  
ATOM   3792  CG  GLU A 249     -42.528  -1.689  16.066  1.00  0.77           C  
ATOM   3793  CD  GLU A 249     -41.593  -2.853  16.269  1.00  0.77           C  
ATOM   3794  OE1 GLU A 249     -41.315  -3.184  17.392  1.00  0.77           O  
ATOM   3795  OE2 GLU A 249     -41.149  -3.417  15.283  1.00  0.77           O  
ATOM   3796  H   GLU A 249     -42.555   1.735  17.052  1.00  0.77           H  
ATOM   3797  HA  GLU A 249     -44.812  -0.147  16.457  1.00  0.77           H  
ATOM   3798 1HB  GLU A 249     -42.257  -0.765  18.002  1.00  0.77           H  
ATOM   3799 2HB  GLU A 249     -43.653  -1.832  17.918  1.00  0.77           H  
ATOM   3800 1HG  GLU A 249     -43.360  -2.007  15.438  1.00  0.77           H  
ATOM   3801 2HG  GLU A 249     -41.980  -0.922  15.526  1.00  0.77           H  
ATOM   3802  N   ASN A 250     -45.953   0.659  18.481  1.00  0.80           N  
ATOM   3803  CA  ASN A 250     -46.701   1.182  19.630  1.00  0.80           C  
ATOM   3804  C   ASN A 250     -46.384   2.660  19.897  1.00  0.80           C  
ATOM   3805  O   ASN A 250     -46.395   3.117  21.040  1.00  0.80           O  
ATOM   3806  CB  ASN A 250     -46.424   0.350  20.872  1.00  0.80           C  
ATOM   3807  CG  ASN A 250     -46.860  -1.083  20.710  1.00  0.80           C  
ATOM   3808  OD1 ASN A 250     -47.892  -1.367  20.089  1.00  0.80           O  
ATOM   3809  ND2 ASN A 250     -46.092  -1.991  21.254  1.00  0.80           N  
ATOM   3810  H   ASN A 250     -46.466   0.245  17.715  1.00  0.80           H  
ATOM   3811  HA  ASN A 250     -47.766   1.119  19.403  1.00  0.80           H  
ATOM   3812 1HB  ASN A 250     -45.366   0.374  21.125  1.00  0.80           H  
ATOM   3813 2HB  ASN A 250     -46.962   0.782  21.715  1.00  0.80           H  
ATOM   3814 1HD2 ASN A 250     -46.330  -2.960  21.179  1.00  0.80           H  
ATOM   3815 2HD2 ASN A 250     -45.266  -1.716  21.746  1.00  0.80           H  
ATOM   3816  N   GLY A 251     -46.117   3.406  18.827  1.00  0.80           N  
ATOM   3817  CA  GLY A 251     -45.821   4.834  18.896  1.00  0.80           C  
ATOM   3818  C   GLY A 251     -44.359   5.157  19.242  1.00  0.80           C  
ATOM   3819  O   GLY A 251     -43.988   6.332  19.319  1.00  0.80           O  
ATOM   3820  H   GLY A 251     -46.120   2.961  17.922  1.00  0.80           H  
ATOM   3821 1HA  GLY A 251     -46.064   5.289  17.933  1.00  0.80           H  
ATOM   3822 2HA  GLY A 251     -46.475   5.298  19.632  1.00  0.80           H  
ATOM   3823  N   GLU A 252     -43.531   4.137  19.464  1.00  0.78           N  
ATOM   3824  CA  GLU A 252     -42.134   4.362  19.813  1.00  0.78           C  
ATOM   3825  C   GLU A 252     -41.237   4.038  18.634  1.00  0.78           C  
ATOM   3826  O   GLU A 252     -41.359   2.980  18.012  1.00  0.78           O  
ATOM   3827  CB  GLU A 252     -41.754   3.529  21.046  1.00  0.78           C  
ATOM   3828  CG  GLU A 252     -40.311   3.683  21.537  1.00  0.78           C  
ATOM   3829  CD  GLU A 252     -40.067   2.951  22.850  1.00  0.78           C  
ATOM   3830  OE1 GLU A 252     -40.936   2.235  23.288  1.00  0.78           O  
ATOM   3831  OE2 GLU A 252     -39.027   3.146  23.430  1.00  0.78           O  
ATOM   3832  H   GLU A 252     -43.866   3.177  19.408  1.00  0.78           H  
ATOM   3833  HA  GLU A 252     -41.997   5.414  20.059  1.00  0.78           H  
ATOM   3834 1HB  GLU A 252     -42.415   3.791  21.869  1.00  0.78           H  
ATOM   3835 2HB  GLU A 252     -41.922   2.476  20.827  1.00  0.78           H  
ATOM   3836 1HG  GLU A 252     -39.638   3.273  20.781  1.00  0.78           H  
ATOM   3837 2HG  GLU A 252     -40.075   4.734  21.647  1.00  0.78           H  
ATOM   3838  N   LYS A 253     -40.349   4.957  18.275  1.00  0.74           N  
ATOM   3839  CA  LYS A 253     -39.475   4.637  17.162  1.00  0.74           C  
ATOM   3840  C   LYS A 253     -38.267   3.865  17.644  1.00  0.74           C  
ATOM   3841  O   LYS A 253     -37.714   4.165  18.707  1.00  0.74           O  
ATOM   3842  CB  LYS A 253     -39.038   5.876  16.390  1.00  0.74           C  
ATOM   3843  CG  LYS A 253     -40.155   6.607  15.703  1.00  0.74           C  
ATOM   3844  CD  LYS A 253     -39.615   7.689  14.775  1.00  0.74           C  
ATOM   3845  CE  LYS A 253     -38.957   8.828  15.557  1.00  0.74           C  
ATOM   3846  NZ  LYS A 253     -38.604   9.972  14.678  1.00  0.74           N  
ATOM   3847  H   LYS A 253     -40.274   5.834  18.768  1.00  0.74           H  
ATOM   3848  HA  LYS A 253     -40.018   4.006  16.474  1.00  0.74           H  
ATOM   3849 1HB  LYS A 253     -38.559   6.568  17.057  1.00  0.74           H  
ATOM   3850 2HB  LYS A 253     -38.305   5.587  15.633  1.00  0.74           H  
ATOM   3851 1HG  LYS A 253     -40.746   5.896  15.118  1.00  0.74           H  
ATOM   3852 2HG  LYS A 253     -40.808   7.065  16.446  1.00  0.74           H  
ATOM   3853 1HD  LYS A 253     -38.877   7.251  14.100  1.00  0.74           H  
ATOM   3854 2HD  LYS A 253     -40.431   8.097  14.179  1.00  0.74           H  
ATOM   3855 1HE  LYS A 253     -39.640   9.178  16.330  1.00  0.74           H  
ATOM   3856 2HE  LYS A 253     -38.046   8.460  16.030  1.00  0.74           H  
ATOM   3857 1HZ  LYS A 253     -38.176  10.729  15.243  1.00  0.74           H  
ATOM   3858 2HZ  LYS A 253     -37.962   9.683  13.964  1.00  0.74           H  
ATOM   3859 3HZ  LYS A 253     -39.443  10.336  14.261  1.00  0.74           H  
ATOM   3860  N   TYR A 254     -37.847   2.910  16.835  1.00  0.70           N  
ATOM   3861  CA  TYR A 254     -36.673   2.098  17.088  1.00  0.70           C  
ATOM   3862  C   TYR A 254     -35.693   2.092  15.956  1.00  0.70           C  
ATOM   3863  O   TYR A 254     -36.073   2.135  14.789  1.00  0.70           O  
ATOM   3864  CB  TYR A 254     -37.078   0.646  17.337  1.00  0.70           C  
ATOM   3865  CG  TYR A 254     -37.866   0.375  18.575  1.00  0.70           C  
ATOM   3866  CD1 TYR A 254     -39.234   0.581  18.608  1.00  0.70           C  
ATOM   3867  CD2 TYR A 254     -37.217  -0.141  19.673  1.00  0.70           C  
ATOM   3868  CE1 TYR A 254     -39.939   0.296  19.757  1.00  0.70           C  
ATOM   3869  CE2 TYR A 254     -37.912  -0.432  20.814  1.00  0.70           C  
ATOM   3870  CZ  TYR A 254     -39.266  -0.212  20.867  1.00  0.70           C  
ATOM   3871  OH  TYR A 254     -39.954  -0.514  22.020  1.00  0.70           O  
ATOM   3872  H   TYR A 254     -38.402   2.722  16.005  1.00  0.70           H  
ATOM   3873  HA  TYR A 254     -36.145   2.499  17.937  1.00  0.70           H  
ATOM   3874 1HB  TYR A 254     -37.667   0.296  16.484  1.00  0.70           H  
ATOM   3875 2HB  TYR A 254     -36.176   0.030  17.370  1.00  0.70           H  
ATOM   3876  HD1 TYR A 254     -39.754   0.973  17.730  1.00  0.70           H  
ATOM   3877  HD2 TYR A 254     -36.147  -0.319  19.628  1.00  0.70           H  
ATOM   3878  HE1 TYR A 254     -41.018   0.466  19.791  1.00  0.70           H  
ATOM   3879  HE2 TYR A 254     -37.392  -0.838  21.680  1.00  0.70           H  
ATOM   3880  HH  TYR A 254     -40.817  -0.080  22.003  1.00  0.70           H  
ATOM   3881  N   LEU A 255     -34.427   1.955  16.311  1.00  0.66           N  
ATOM   3882  CA  LEU A 255     -33.374   1.745  15.345  1.00  0.66           C  
ATOM   3883  C   LEU A 255     -33.392   0.253  15.131  1.00  0.66           C  
ATOM   3884  O   LEU A 255     -33.506  -0.500  16.108  1.00  0.66           O  
ATOM   3885  CB  LEU A 255     -32.012   2.193  15.885  1.00  0.66           C  
ATOM   3886  CG  LEU A 255     -31.747   3.694  15.902  1.00  0.66           C  
ATOM   3887  CD1 LEU A 255     -32.589   4.314  16.978  1.00  0.66           C  
ATOM   3888  CD2 LEU A 255     -30.297   3.952  16.153  1.00  0.66           C  
ATOM   3889  H   LEU A 255     -34.196   1.954  17.296  1.00  0.66           H  
ATOM   3890  HA  LEU A 255     -33.598   2.230  14.406  1.00  0.66           H  
ATOM   3891 1HB  LEU A 255     -31.925   1.837  16.908  1.00  0.66           H  
ATOM   3892 2HB  LEU A 255     -31.232   1.717  15.296  1.00  0.66           H  
ATOM   3893  HG  LEU A 255     -32.037   4.131  14.949  1.00  0.66           H  
ATOM   3894 1HD1 LEU A 255     -32.411   5.378  16.988  1.00  0.66           H  
ATOM   3895 2HD1 LEU A 255     -33.635   4.115  16.775  1.00  0.66           H  
ATOM   3896 3HD1 LEU A 255     -32.326   3.895  17.945  1.00  0.66           H  
ATOM   3897 1HD2 LEU A 255     -30.116   5.026  16.176  1.00  0.66           H  
ATOM   3898 2HD2 LEU A 255     -30.034   3.512  17.114  1.00  0.66           H  
ATOM   3899 3HD2 LEU A 255     -29.696   3.501  15.365  1.00  0.66           H  
ATOM   3900  N   ALA A 256     -33.274  -0.177  13.882  1.00  0.63           N  
ATOM   3901  CA  ALA A 256     -33.345  -1.591  13.557  1.00  0.63           C  
ATOM   3902  C   ALA A 256     -32.369  -2.002  12.463  1.00  0.63           C  
ATOM   3903  O   ALA A 256     -31.969  -1.200  11.614  1.00  0.63           O  
ATOM   3904  CB  ALA A 256     -34.759  -1.927  13.115  1.00  0.63           C  
ATOM   3905  H   ALA A 256     -33.212   0.506  13.132  1.00  0.63           H  
ATOM   3906  HA  ALA A 256     -33.114  -2.153  14.449  1.00  0.63           H  
ATOM   3907 1HB  ALA A 256     -34.830  -2.992  12.900  1.00  0.63           H  
ATOM   3908 2HB  ALA A 256     -35.461  -1.670  13.912  1.00  0.63           H  
ATOM   3909 3HB  ALA A 256     -34.997  -1.354  12.227  1.00  0.63           H  
ATOM   3910  N   PHE A 257     -32.006  -3.281  12.477  1.00  0.61           N  
ATOM   3911  CA  PHE A 257     -31.127  -3.867  11.467  1.00  0.61           C  
ATOM   3912  C   PHE A 257     -31.772  -5.089  10.852  1.00  0.61           C  
ATOM   3913  O   PHE A 257     -32.137  -6.016  11.564  1.00  0.61           O  
ATOM   3914  CB  PHE A 257     -29.805  -4.275  12.084  1.00  0.61           C  
ATOM   3915  CG  PHE A 257     -28.864  -4.837  11.128  1.00  0.61           C  
ATOM   3916  CD1 PHE A 257     -28.684  -4.246   9.913  1.00  0.61           C  
ATOM   3917  CD2 PHE A 257     -28.153  -5.963  11.432  1.00  0.61           C  
ATOM   3918  CE1 PHE A 257     -27.804  -4.758   9.000  1.00  0.61           C  
ATOM   3919  CE2 PHE A 257     -27.273  -6.485  10.530  1.00  0.61           C  
ATOM   3920  CZ  PHE A 257     -27.102  -5.877   9.314  1.00  0.61           C  
ATOM   3921  H   PHE A 257     -32.372  -3.871  13.228  1.00  0.61           H  
ATOM   3922  HA  PHE A 257     -30.947  -3.137  10.679  1.00  0.61           H  
ATOM   3923 1HB  PHE A 257     -29.348  -3.436  12.527  1.00  0.61           H  
ATOM   3924 2HB  PHE A 257     -29.983  -5.015  12.860  1.00  0.61           H  
ATOM   3925  HD1 PHE A 257     -29.252  -3.356   9.686  1.00  0.61           H  
ATOM   3926  HD2 PHE A 257     -28.294  -6.444  12.401  1.00  0.61           H  
ATOM   3927  HE1 PHE A 257     -27.675  -4.273   8.036  1.00  0.61           H  
ATOM   3928  HE2 PHE A 257     -26.711  -7.385  10.774  1.00  0.61           H  
ATOM   3929  HZ  PHE A 257     -26.415  -6.296   8.613  1.00  0.61           H  
ATOM   3930  N   GLN A 258     -31.979  -5.076   9.543  1.00  0.60           N  
ATOM   3931  CA  GLN A 258     -32.635  -6.192   8.860  1.00  0.60           C  
ATOM   3932  C   GLN A 258     -33.943  -6.548   9.558  1.00  0.60           C  
ATOM   3933  O   GLN A 258     -34.235  -7.718   9.805  1.00  0.60           O  
ATOM   3934  CB  GLN A 258     -31.707  -7.411   8.791  1.00  0.60           C  
ATOM   3935  CG  GLN A 258     -30.430  -7.123   8.031  1.00  0.60           C  
ATOM   3936  CD  GLN A 258     -29.471  -8.313   7.875  1.00  0.60           C  
ATOM   3937  OE1 GLN A 258     -28.837  -8.778   8.831  1.00  0.60           O  
ATOM   3938  NE2 GLN A 258     -29.360  -8.804   6.652  1.00  0.60           N  
ATOM   3939  H   GLN A 258     -31.643  -4.287   8.992  1.00  0.60           H  
ATOM   3940  HA  GLN A 258     -32.874  -5.882   7.842  1.00  0.60           H  
ATOM   3941 1HB  GLN A 258     -31.447  -7.748   9.794  1.00  0.60           H  
ATOM   3942 2HB  GLN A 258     -32.221  -8.229   8.287  1.00  0.60           H  
ATOM   3943 1HG  GLN A 258     -30.690  -6.760   7.046  1.00  0.60           H  
ATOM   3944 2HG  GLN A 258     -29.928  -6.363   8.561  1.00  0.60           H  
ATOM   3945 1HE2 GLN A 258     -28.758  -9.576   6.464  1.00  0.60           H  
ATOM   3946 2HE2 GLN A 258     -29.918  -8.403   5.901  1.00  0.60           H  
ATOM   3947  N   PHE A 259     -34.718  -5.510   9.873  1.00  0.60           N  
ATOM   3948  CA  PHE A 259     -36.015  -5.566  10.550  1.00  0.60           C  
ATOM   3949  C   PHE A 259     -35.964  -5.989  12.035  1.00  0.60           C  
ATOM   3950  O   PHE A 259     -37.015  -6.123  12.663  1.00  0.60           O  
ATOM   3951  CB  PHE A 259     -36.960  -6.525   9.800  1.00  0.60           C  
ATOM   3952  CG  PHE A 259     -37.077  -6.250   8.306  1.00  0.60           C  
ATOM   3953  CD1 PHE A 259     -36.380  -7.026   7.384  1.00  0.60           C  
ATOM   3954  CD2 PHE A 259     -37.866  -5.232   7.824  1.00  0.60           C  
ATOM   3955  CE1 PHE A 259     -36.468  -6.778   6.049  1.00  0.60           C  
ATOM   3956  CE2 PHE A 259     -37.956  -4.994   6.473  1.00  0.60           C  
ATOM   3957  CZ  PHE A 259     -37.250  -5.768   5.585  1.00  0.60           C  
ATOM   3958  H   PHE A 259     -34.365  -4.601   9.614  1.00  0.60           H  
ATOM   3959  HA  PHE A 259     -36.449  -4.570  10.512  1.00  0.60           H  
ATOM   3960 1HB  PHE A 259     -36.646  -7.556   9.941  1.00  0.60           H  
ATOM   3961 2HB  PHE A 259     -37.957  -6.441  10.231  1.00  0.60           H  
ATOM   3962  HD1 PHE A 259     -35.750  -7.841   7.739  1.00  0.60           H  
ATOM   3963  HD2 PHE A 259     -38.415  -4.613   8.517  1.00  0.60           H  
ATOM   3964  HE1 PHE A 259     -35.917  -7.382   5.362  1.00  0.60           H  
ATOM   3965  HE2 PHE A 259     -38.577  -4.179   6.102  1.00  0.60           H  
ATOM   3966  HZ  PHE A 259     -37.311  -5.573   4.516  1.00  0.60           H  
ATOM   3967  N   GLU A 260     -34.770  -6.153  12.615  1.00  0.60           N  
ATOM   3968  CA  GLU A 260     -34.642  -6.493  14.033  1.00  0.60           C  
ATOM   3969  C   GLU A 260     -34.351  -5.263  14.885  1.00  0.60           C  
ATOM   3970  O   GLU A 260     -33.385  -4.540  14.637  1.00  0.60           O  
ATOM   3971  CB  GLU A 260     -33.532  -7.537  14.236  1.00  0.60           C  
ATOM   3972  CG  GLU A 260     -33.346  -8.008  15.687  1.00  0.60           C  
ATOM   3973  CD  GLU A 260     -32.279  -9.088  15.853  1.00  0.60           C  
ATOM   3974  OE1 GLU A 260     -31.742  -9.535  14.868  1.00  0.60           O  
ATOM   3975  OE2 GLU A 260     -32.017  -9.471  16.971  1.00  0.60           O  
ATOM   3976  H   GLU A 260     -33.917  -6.069  12.069  1.00  0.60           H  
ATOM   3977  HA  GLU A 260     -35.584  -6.923  14.371  1.00  0.60           H  
ATOM   3978 1HB  GLU A 260     -33.738  -8.410  13.617  1.00  0.60           H  
ATOM   3979 2HB  GLU A 260     -32.582  -7.119  13.902  1.00  0.60           H  
ATOM   3980 1HG  GLU A 260     -33.067  -7.146  16.297  1.00  0.60           H  
ATOM   3981 2HG  GLU A 260     -34.298  -8.382  16.057  1.00  0.60           H  
ATOM   3982  N   ASN A 261     -35.179  -5.012  15.893  1.00  0.60           N  
ATOM   3983  CA  ASN A 261     -34.949  -3.846  16.742  1.00  0.60           C  
ATOM   3984  C   ASN A 261     -33.599  -3.934  17.442  1.00  0.60           C  
ATOM   3985  O   ASN A 261     -33.267  -4.955  18.042  1.00  0.60           O  
ATOM   3986  CB  ASN A 261     -36.044  -3.694  17.787  1.00  0.60           C  
ATOM   3987  CG  ASN A 261     -37.383  -3.265  17.237  1.00  0.60           C  
ATOM   3988  OD1 ASN A 261     -37.492  -2.585  16.207  1.00  0.60           O  
ATOM   3989  ND2 ASN A 261     -38.419  -3.678  17.934  1.00  0.60           N  
ATOM   3990  H   ASN A 261     -35.965  -5.623  16.065  1.00  0.60           H  
ATOM   3991  HA  ASN A 261     -34.933  -2.952  16.117  1.00  0.60           H  
ATOM   3992 1HB  ASN A 261     -36.170  -4.640  18.313  1.00  0.60           H  
ATOM   3993 2HB  ASN A 261     -35.722  -2.955  18.525  1.00  0.60           H  
ATOM   3994 1HD2 ASN A 261     -39.377  -3.458  17.647  1.00  0.60           H  
ATOM   3995 2HD2 ASN A 261     -38.280  -4.224  18.755  1.00  0.60           H  
ATOM   3996  N   LEU A 262     -32.857  -2.840  17.411  1.00  0.61           N  
ATOM   3997  CA  LEU A 262     -31.571  -2.729  18.080  1.00  0.61           C  
ATOM   3998  C   LEU A 262     -31.732  -1.938  19.377  1.00  0.61           C  
ATOM   3999  O   LEU A 262     -31.233  -2.326  20.437  1.00  0.61           O  
ATOM   4000  CB  LEU A 262     -30.599  -1.989  17.175  1.00  0.61           C  
ATOM   4001  CG  LEU A 262     -30.299  -2.611  15.843  1.00  0.61           C  
ATOM   4002  CD1 LEU A 262     -29.408  -1.672  15.103  1.00  0.61           C  
ATOM   4003  CD2 LEU A 262     -29.672  -3.975  16.015  1.00  0.61           C  
ATOM   4004  H   LEU A 262     -33.191  -2.050  16.879  1.00  0.61           H  
ATOM   4005  HA  LEU A 262     -31.194  -3.724  18.308  1.00  0.61           H  
ATOM   4006 1HB  LEU A 262     -30.999  -0.993  16.986  1.00  0.61           H  
ATOM   4007 2HB  LEU A 262     -29.686  -1.878  17.700  1.00  0.61           H  
ATOM   4008  HG  LEU A 262     -31.203  -2.724  15.291  1.00  0.61           H  
ATOM   4009 1HD1 LEU A 262     -29.194  -2.061  14.147  1.00  0.61           H  
ATOM   4010 2HD1 LEU A 262     -29.910  -0.709  14.997  1.00  0.61           H  
ATOM   4011 3HD1 LEU A 262     -28.487  -1.550  15.655  1.00  0.61           H  
ATOM   4012 1HD2 LEU A 262     -29.464  -4.406  15.046  1.00  0.61           H  
ATOM   4013 2HD2 LEU A 262     -28.751  -3.891  16.567  1.00  0.61           H  
ATOM   4014 3HD2 LEU A 262     -30.367  -4.624  16.557  1.00  0.61           H  
ATOM   4015  N   MET A 263     -32.490  -0.842  19.286  1.00  0.62           N  
ATOM   4016  CA  MET A 263     -32.738   0.027  20.439  1.00  0.62           C  
ATOM   4017  C   MET A 263     -33.763   1.113  20.094  1.00  0.62           C  
ATOM   4018  O   MET A 263     -33.819   1.544  18.952  1.00  0.62           O  
ATOM   4019  CB  MET A 263     -31.429   0.718  20.850  1.00  0.62           C  
ATOM   4020  CG  MET A 263     -30.872   1.636  19.781  1.00  0.62           C  
ATOM   4021  SD  MET A 263     -29.421   2.513  20.316  1.00  0.62           S  
ATOM   4022  CE  MET A 263     -30.249   3.666  21.364  1.00  0.62           C  
ATOM   4023  H   MET A 263     -32.880  -0.609  18.373  1.00  0.62           H  
ATOM   4024  HA  MET A 263     -33.112  -0.594  21.249  1.00  0.62           H  
ATOM   4025 1HB  MET A 263     -31.586   1.319  21.746  1.00  0.62           H  
ATOM   4026 2HB  MET A 263     -30.664  -0.017  21.091  1.00  0.62           H  
ATOM   4027 1HG  MET A 263     -30.625   1.063  18.889  1.00  0.62           H  
ATOM   4028 2HG  MET A 263     -31.636   2.363  19.525  1.00  0.62           H  
ATOM   4029 1HE  MET A 263     -29.531   4.328  21.824  1.00  0.62           H  
ATOM   4030 2HE  MET A 263     -30.965   4.244  20.783  1.00  0.62           H  
ATOM   4031 3HE  MET A 263     -30.784   3.118  22.136  1.00  0.62           H  
ATOM   4032  N   PRO A 264     -34.551   1.621  21.053  1.00  0.64           N  
ATOM   4033  CA  PRO A 264     -35.466   2.734  20.872  1.00  0.64           C  
ATOM   4034  C   PRO A 264     -34.699   4.029  20.707  1.00  0.64           C  
ATOM   4035  O   PRO A 264     -33.673   4.235  21.348  1.00  0.64           O  
ATOM   4036  CB  PRO A 264     -36.297   2.700  22.150  1.00  0.64           C  
ATOM   4037  CG  PRO A 264     -35.414   2.051  23.155  1.00  0.64           C  
ATOM   4038  CD  PRO A 264     -34.588   1.033  22.390  1.00  0.64           C  
ATOM   4039  HA  PRO A 264     -36.121   2.554  20.028  1.00  0.64           H  
ATOM   4040 1HB  PRO A 264     -36.599   3.714  22.432  1.00  0.64           H  
ATOM   4041 2HB  PRO A 264     -37.228   2.144  21.972  1.00  0.64           H  
ATOM   4042 1HG  PRO A 264     -34.799   2.815  23.586  1.00  0.64           H  
ATOM   4043 2HG  PRO A 264     -36.007   1.615  23.974  1.00  0.64           H  
ATOM   4044 1HD  PRO A 264     -33.591   0.984  22.841  1.00  0.64           H  
ATOM   4045 2HD  PRO A 264     -35.093   0.059  22.381  1.00  0.64           H  
ATOM   4046  N   VAL A 265     -35.285   4.969  19.979  1.00  0.67           N  
ATOM   4047  CA  VAL A 265     -34.667   6.287  19.796  1.00  0.67           C  
ATOM   4048  C   VAL A 265     -34.639   7.044  21.123  1.00  0.67           C  
ATOM   4049  O   VAL A 265     -33.810   7.921  21.345  1.00  0.67           O  
ATOM   4050  CB  VAL A 265     -35.456   7.115  18.757  1.00  0.67           C  
ATOM   4051  CG1 VAL A 265     -35.482   6.395  17.422  1.00  0.67           C  
ATOM   4052  CG2 VAL A 265     -36.870   7.391  19.262  1.00  0.67           C  
ATOM   4053  H   VAL A 265     -36.154   4.742  19.498  1.00  0.67           H  
ATOM   4054  HA  VAL A 265     -33.649   6.147  19.438  1.00  0.67           H  
ATOM   4055  HB  VAL A 265     -34.952   8.068  18.597  1.00  0.67           H  
ATOM   4056 1HG1 VAL A 265     -36.035   6.978  16.705  1.00  0.67           H  
ATOM   4057 2HG1 VAL A 265     -34.489   6.265  17.071  1.00  0.67           H  
ATOM   4058 3HG1 VAL A 265     -35.952   5.437  17.531  1.00  0.67           H  
ATOM   4059 1HG2 VAL A 265     -37.399   7.984  18.523  1.00  0.67           H  
ATOM   4060 2HG2 VAL A 265     -37.394   6.461  19.424  1.00  0.67           H  
ATOM   4061 3HG2 VAL A 265     -36.835   7.947  20.188  1.00  0.67           H  
ATOM   4062  N   ARG A 266     -35.529   6.665  22.031  1.00  0.70           N  
ATOM   4063  CA  ARG A 266     -35.668   7.270  23.345  1.00  0.70           C  
ATOM   4064  C   ARG A 266     -34.436   7.037  24.223  1.00  0.70           C  
ATOM   4065  O   ARG A 266     -34.237   7.739  25.212  1.00  0.70           O  
ATOM   4066  CB  ARG A 266     -36.931   6.754  24.018  1.00  0.70           C  
ATOM   4067  CG  ARG A 266     -38.225   7.230  23.332  1.00  0.70           C  
ATOM   4068  CD  ARG A 266     -39.462   6.689  23.968  1.00  0.70           C  
ATOM   4069  NE  ARG A 266     -40.670   7.098  23.238  1.00  0.70           N  
ATOM   4070  CZ  ARG A 266     -41.892   6.543  23.401  1.00  0.70           C  
ATOM   4071  NH1 ARG A 266     -42.061   5.570  24.269  1.00  0.70           N  
ATOM   4072  NH2 ARG A 266     -42.919   6.969  22.679  1.00  0.70           N  
ATOM   4073  H   ARG A 266     -36.158   5.918  21.777  1.00  0.70           H  
ATOM   4074  HA  ARG A 266     -35.782   8.347  23.208  1.00  0.70           H  
ATOM   4075 1HB  ARG A 266     -36.932   5.663  24.015  1.00  0.70           H  
ATOM   4076 2HB  ARG A 266     -36.957   7.081  25.057  1.00  0.70           H  
ATOM   4077 1HG  ARG A 266     -38.271   8.319  23.360  1.00  0.70           H  
ATOM   4078 2HG  ARG A 266     -38.216   6.896  22.291  1.00  0.70           H  
ATOM   4079 1HD  ARG A 266     -39.421   5.603  23.983  1.00  0.70           H  
ATOM   4080 2HD  ARG A 266     -39.540   7.059  24.988  1.00  0.70           H  
ATOM   4081  HE  ARG A 266     -40.579   7.838  22.556  1.00  0.70           H  
ATOM   4082 1HH1 ARG A 266     -41.274   5.229  24.808  1.00  0.70           H  
ATOM   4083 2HH1 ARG A 266     -42.969   5.144  24.379  1.00  0.70           H  
ATOM   4084 1HH2 ARG A 266     -42.794   7.710  22.002  1.00  0.70           H  
ATOM   4085 2HH2 ARG A 266     -43.828   6.544  22.794  1.00  0.70           H  
ATOM   4086  N   GLU A 267     -33.622   6.030  23.881  1.00  0.73           N  
ATOM   4087  CA  GLU A 267     -32.402   5.749  24.627  1.00  0.73           C  
ATOM   4088  C   GLU A 267     -31.177   6.495  24.085  1.00  0.73           C  
ATOM   4089  O   GLU A 267     -30.076   6.301  24.596  1.00  0.73           O  
ATOM   4090  CB  GLU A 267     -32.130   4.246  24.705  1.00  0.73           C  
ATOM   4091  CG  GLU A 267     -33.052   3.480  25.641  1.00  0.73           C  
ATOM   4092  CD  GLU A 267     -32.851   1.973  25.569  1.00  0.73           C  
ATOM   4093  OE1 GLU A 267     -32.062   1.526  24.762  1.00  0.73           O  
ATOM   4094  OE2 GLU A 267     -33.490   1.275  26.315  1.00  0.73           O  
ATOM   4095  H   GLU A 267     -33.816   5.469  23.053  1.00  0.73           H  
ATOM   4096  HA  GLU A 267     -32.553   6.093  25.648  1.00  0.73           H  
ATOM   4097 1HB  GLU A 267     -32.258   3.814  23.719  1.00  0.73           H  
ATOM   4098 2HB  GLU A 267     -31.103   4.073  25.016  1.00  0.73           H  
ATOM   4099 1HG  GLU A 267     -32.830   3.799  26.658  1.00  0.73           H  
ATOM   4100 2HG  GLU A 267     -34.085   3.744  25.443  1.00  0.73           H  
ATOM   4101  N   LEU A 268     -31.356   7.333  23.058  1.00  0.76           N  
ATOM   4102  CA  LEU A 268     -30.261   8.128  22.498  1.00  0.76           C  
ATOM   4103  C   LEU A 268     -30.085   9.437  23.281  1.00  0.76           C  
ATOM   4104  O   LEU A 268     -31.057  10.006  23.775  1.00  0.76           O  
ATOM   4105  CB  LEU A 268     -30.548   8.467  21.026  1.00  0.76           C  
ATOM   4106  CG  LEU A 268     -30.651   7.317  20.050  1.00  0.76           C  
ATOM   4107  CD1 LEU A 268     -31.087   7.834  18.692  1.00  0.76           C  
ATOM   4108  CD2 LEU A 268     -29.322   6.692  19.928  1.00  0.76           C  
ATOM   4109  H   LEU A 268     -32.285   7.455  22.650  1.00  0.76           H  
ATOM   4110  HA  LEU A 268     -29.336   7.555  22.567  1.00  0.76           H  
ATOM   4111 1HB  LEU A 268     -31.487   9.023  20.979  1.00  0.76           H  
ATOM   4112 2HB  LEU A 268     -29.771   9.108  20.679  1.00  0.76           H  
ATOM   4113  HG  LEU A 268     -31.384   6.592  20.404  1.00  0.76           H  
ATOM   4114 1HD1 LEU A 268     -31.144   7.011  17.993  1.00  0.76           H  
ATOM   4115 2HD1 LEU A 268     -32.068   8.307  18.790  1.00  0.76           H  
ATOM   4116 3HD1 LEU A 268     -30.363   8.564  18.331  1.00  0.76           H  
ATOM   4117 1HD2 LEU A 268     -29.384   5.865  19.221  1.00  0.76           H  
ATOM   4118 2HD2 LEU A 268     -28.613   7.436  19.570  1.00  0.76           H  
ATOM   4119 3HD2 LEU A 268     -28.995   6.331  20.898  1.00  0.76           H  
ATOM   4120  N   LYS A 269     -28.854   9.961  23.351  1.00  0.78           N  
ATOM   4121  CA  LYS A 269     -28.632  11.265  23.996  1.00  0.78           C  
ATOM   4122  C   LYS A 269     -28.652  12.400  22.962  1.00  0.78           C  
ATOM   4123  O   LYS A 269     -28.374  13.562  23.269  1.00  0.78           O  
ATOM   4124  CB  LYS A 269     -27.362  11.266  24.838  1.00  0.78           C  
ATOM   4125  CG  LYS A 269     -27.424  10.334  26.041  1.00  0.78           C  
ATOM   4126  CD  LYS A 269     -26.151  10.383  26.895  1.00  0.78           C  
ATOM   4127  CE  LYS A 269     -26.249   9.395  28.058  1.00  0.78           C  
ATOM   4128  NZ  LYS A 269     -25.035   9.412  28.946  1.00  0.78           N  
ATOM   4129  H   LYS A 269     -28.059   9.463  22.963  1.00  0.78           H  
ATOM   4130  HA  LYS A 269     -29.458  11.446  24.682  1.00  0.78           H  
ATOM   4131 1HB  LYS A 269     -26.534  10.943  24.252  1.00  0.78           H  
ATOM   4132 2HB  LYS A 269     -27.151  12.275  25.187  1.00  0.78           H  
ATOM   4133 1HG  LYS A 269     -28.278  10.601  26.660  1.00  0.78           H  
ATOM   4134 2HG  LYS A 269     -27.566   9.318  25.689  1.00  0.78           H  
ATOM   4135 1HD  LYS A 269     -25.287  10.121  26.277  1.00  0.78           H  
ATOM   4136 2HD  LYS A 269     -26.006  11.385  27.290  1.00  0.78           H  
ATOM   4137 1HE  LYS A 269     -27.124   9.638  28.655  1.00  0.78           H  
ATOM   4138 2HE  LYS A 269     -26.369   8.390  27.650  1.00  0.78           H  
ATOM   4139 1HZ  LYS A 269     -25.155   8.727  29.685  1.00  0.78           H  
ATOM   4140 2HZ  LYS A 269     -24.186   9.163  28.427  1.00  0.78           H  
ATOM   4141 3HZ  LYS A 269     -24.915  10.321  29.347  1.00  0.78           H  
ATOM   4142  N   VAL A 270     -29.009  12.028  21.740  1.00  0.80           N  
ATOM   4143  CA  VAL A 270     -29.199  12.918  20.607  1.00  0.80           C  
ATOM   4144  C   VAL A 270     -30.659  12.710  20.212  1.00  0.80           C  
ATOM   4145  O   VAL A 270     -31.156  11.598  20.352  1.00  0.80           O  
ATOM   4146  CB  VAL A 270     -28.241  12.554  19.458  1.00  0.80           C  
ATOM   4147  CG1 VAL A 270     -26.832  12.768  19.859  1.00  0.80           C  
ATOM   4148  CG2 VAL A 270     -28.424  11.091  19.081  1.00  0.80           C  
ATOM   4149  H   VAL A 270     -29.193  11.049  21.602  1.00  0.80           H  
ATOM   4150  HA  VAL A 270     -29.039  13.954  20.909  1.00  0.80           H  
ATOM   4151  HB  VAL A 270     -28.449  13.182  18.626  1.00  0.80           H  
ATOM   4152 1HG1 VAL A 270     -26.170  12.515  19.034  1.00  0.80           H  
ATOM   4153 2HG1 VAL A 270     -26.702  13.815  20.125  1.00  0.80           H  
ATOM   4154 3HG1 VAL A 270     -26.601  12.141  20.711  1.00  0.80           H  
ATOM   4155 1HG2 VAL A 270     -27.751  10.833  18.263  1.00  0.80           H  
ATOM   4156 2HG2 VAL A 270     -28.185  10.476  19.944  1.00  0.80           H  
ATOM   4157 3HG2 VAL A 270     -29.456  10.919  18.771  1.00  0.80           H  
ATOM   4158  N   ARG A 271     -31.357  13.738  19.720  1.00  0.81           N  
ATOM   4159  CA  ARG A 271     -32.789  13.536  19.460  1.00  0.81           C  
ATOM   4160  C   ARG A 271     -33.322  13.634  18.029  1.00  0.81           C  
ATOM   4161  O   ARG A 271     -34.200  12.854  17.661  1.00  0.81           O  
ATOM   4162  CB  ARG A 271     -33.583  14.532  20.298  1.00  0.81           C  
ATOM   4163  CG  ARG A 271     -33.520  14.294  21.819  1.00  0.81           C  
ATOM   4164  CD  ARG A 271     -34.294  15.323  22.574  1.00  0.81           C  
ATOM   4165  NE  ARG A 271     -34.267  15.110  24.012  1.00  0.81           N  
ATOM   4166  CZ  ARG A 271     -34.821  15.953  24.913  1.00  0.81           C  
ATOM   4167  NH1 ARG A 271     -35.425  17.049  24.495  1.00  0.81           N  
ATOM   4168  NH2 ARG A 271     -34.754  15.680  26.208  1.00  0.81           N  
ATOM   4169  H   ARG A 271     -30.923  14.638  19.586  1.00  0.81           H  
ATOM   4170  HA  ARG A 271     -33.044  12.539  19.820  1.00  0.81           H  
ATOM   4171 1HB  ARG A 271     -33.225  15.541  20.101  1.00  0.81           H  
ATOM   4172 2HB  ARG A 271     -34.631  14.498  20.003  1.00  0.81           H  
ATOM   4173 1HG  ARG A 271     -33.931  13.310  22.049  1.00  0.81           H  
ATOM   4174 2HG  ARG A 271     -32.483  14.337  22.154  1.00  0.81           H  
ATOM   4175 1HD  ARG A 271     -33.869  16.293  22.385  1.00  0.81           H  
ATOM   4176 2HD  ARG A 271     -35.332  15.315  22.247  1.00  0.81           H  
ATOM   4177  HE  ARG A 271     -33.809  14.277  24.360  1.00  0.81           H  
ATOM   4178 1HH1 ARG A 271     -35.452  17.278  23.502  1.00  0.81           H  
ATOM   4179 2HH1 ARG A 271     -35.845  17.707  25.167  1.00  0.81           H  
ATOM   4180 1HH2 ARG A 271     -34.288  14.840  26.522  1.00  0.81           H  
ATOM   4181 2HH2 ARG A 271     -35.162  16.312  26.883  1.00  0.81           H  
ATOM   4182  N   GLY A 272     -32.819  14.560  17.220  1.00  0.80           N  
ATOM   4183  CA  GLY A 272     -33.444  14.771  15.909  1.00  0.80           C  
ATOM   4184  C   GLY A 272     -33.332  13.551  15.005  1.00  0.80           C  
ATOM   4185  O   GLY A 272     -32.343  12.816  15.066  1.00  0.80           O  
ATOM   4186  H   GLY A 272     -32.063  15.155  17.522  1.00  0.80           H  
ATOM   4187 1HA  GLY A 272     -34.499  15.005  16.054  1.00  0.80           H  
ATOM   4188 2HA  GLY A 272     -32.994  15.637  15.424  1.00  0.80           H  
ATOM   4189  N   ALA A 273     -34.279  13.406  14.071  1.00  0.79           N  
ATOM   4190  CA  ALA A 273     -34.260  12.287  13.127  1.00  0.79           C  
ATOM   4191  C   ALA A 273     -32.949  12.275  12.344  1.00  0.79           C  
ATOM   4192  O   ALA A 273     -32.445  11.223  11.974  1.00  0.79           O  
ATOM   4193  CB  ALA A 273     -35.445  12.351  12.186  1.00  0.79           C  
ATOM   4194  H   ALA A 273     -35.066  14.054  14.064  1.00  0.79           H  
ATOM   4195  HA  ALA A 273     -34.330  11.368  13.701  1.00  0.79           H  
ATOM   4196 1HB  ALA A 273     -35.421  11.492  11.550  1.00  0.79           H  
ATOM   4197 2HB  ALA A 273     -36.368  12.345  12.768  1.00  0.79           H  
ATOM   4198 3HB  ALA A 273     -35.406  13.238  11.588  1.00  0.79           H  
ATOM   4199  N   HIS A 274     -32.389  13.451  12.093  1.00  0.76           N  
ATOM   4200  CA  HIS A 274     -31.114  13.548  11.402  1.00  0.76           C  
ATOM   4201  C   HIS A 274     -30.057  12.758  12.176  1.00  0.76           C  
ATOM   4202  O   HIS A 274     -29.267  12.016  11.593  1.00  0.76           O  
ATOM   4203  CB  HIS A 274     -30.682  15.009  11.250  1.00  0.76           C  
ATOM   4204  CG  HIS A 274     -29.348  15.183  10.606  1.00  0.76           C  
ATOM   4205  ND1 HIS A 274     -29.124  14.968   9.258  1.00  0.76           N  
ATOM   4206  CD2 HIS A 274     -28.163  15.547  11.135  1.00  0.76           C  
ATOM   4207  CE1 HIS A 274     -27.849  15.193   8.987  1.00  0.76           C  
ATOM   4208  NE2 HIS A 274     -27.240  15.539  10.118  1.00  0.76           N  
ATOM   4209  H   HIS A 274     -32.850  14.288  12.410  1.00  0.76           H  
ATOM   4210  HA  HIS A 274     -31.197  13.111  10.407  1.00  0.76           H  
ATOM   4211 1HB  HIS A 274     -31.424  15.550  10.656  1.00  0.76           H  
ATOM   4212 2HB  HIS A 274     -30.648  15.481  12.232  1.00  0.76           H  
ATOM   4213  HD1 HIS A 274     -29.804  14.676   8.586  1.00  0.76           H  
ATOM   4214  HD2 HIS A 274     -27.858  15.807  12.151  1.00  0.76           H  
ATOM   4215  HE1 HIS A 274     -27.469  15.076   7.972  1.00  0.76           H  
ATOM   4216  N   ASN A 275     -30.020  12.938  13.496  1.00  0.73           N  
ATOM   4217  CA  ASN A 275     -29.027  12.272  14.314  1.00  0.73           C  
ATOM   4218  C   ASN A 275     -29.281  10.774  14.340  1.00  0.73           C  
ATOM   4219  O   ASN A 275     -28.344   9.974  14.400  1.00  0.73           O  
ATOM   4220  CB  ASN A 275     -29.037  12.849  15.702  1.00  0.73           C  
ATOM   4221  CG  ASN A 275     -28.401  14.204  15.791  1.00  0.73           C  
ATOM   4222  OD1 ASN A 275     -27.504  14.545  15.007  1.00  0.73           O  
ATOM   4223  ND2 ASN A 275     -28.855  14.982  16.733  1.00  0.73           N  
ATOM   4224  H   ASN A 275     -30.734  13.489  13.956  1.00  0.73           H  
ATOM   4225  HA  ASN A 275     -28.047  12.436  13.871  1.00  0.73           H  
ATOM   4226 1HB  ASN A 275     -30.058  12.909  16.075  1.00  0.73           H  
ATOM   4227 2HB  ASN A 275     -28.500  12.175  16.354  1.00  0.73           H  
ATOM   4228 1HD2 ASN A 275     -28.448  15.903  16.899  1.00  0.73           H  
ATOM   4229 2HD2 ASN A 275     -29.593  14.667  17.318  1.00  0.73           H  
ATOM   4230  N   GLN A 276     -30.554  10.392  14.248  1.00  0.70           N  
ATOM   4231  CA  GLN A 276     -30.894   8.978  14.219  1.00  0.70           C  
ATOM   4232  C   GLN A 276     -30.338   8.389  12.917  1.00  0.70           C  
ATOM   4233  O   GLN A 276     -29.774   7.294  12.916  1.00  0.70           O  
ATOM   4234  CB  GLN A 276     -32.413   8.808  14.313  1.00  0.70           C  
ATOM   4235  CG  GLN A 276     -32.979   9.241  15.675  1.00  0.70           C  
ATOM   4236  CD  GLN A 276     -34.486   9.313  15.708  1.00  0.70           C  
ATOM   4237  OE1 GLN A 276     -35.176   8.540  15.035  1.00  0.70           O  
ATOM   4238  NE2 GLN A 276     -35.024  10.261  16.483  1.00  0.70           N  
ATOM   4239  H   GLN A 276     -31.284  11.107  14.234  1.00  0.70           H  
ATOM   4240  HA  GLN A 276     -30.424   8.477  15.063  1.00  0.70           H  
ATOM   4241 1HB  GLN A 276     -32.899   9.372  13.532  1.00  0.70           H  
ATOM   4242 2HB  GLN A 276     -32.666   7.762  14.161  1.00  0.70           H  
ATOM   4243 1HG  GLN A 276     -32.668   8.521  16.416  1.00  0.70           H  
ATOM   4244 2HG  GLN A 276     -32.585  10.233  15.923  1.00  0.70           H  
ATOM   4245 1HE2 GLN A 276     -36.019  10.381  16.540  1.00  0.70           H  
ATOM   4246 2HE2 GLN A 276     -34.450  10.925  17.016  1.00  0.70           H  
ATOM   4247  N   ALA A 277     -30.440   9.142  11.811  1.00  0.67           N  
ATOM   4248  CA  ALA A 277     -29.912   8.675  10.528  1.00  0.67           C  
ATOM   4249  C   ALA A 277     -28.419   8.474  10.617  1.00  0.67           C  
ATOM   4250  O   ALA A 277     -27.878   7.481  10.120  1.00  0.67           O  
ATOM   4251  CB  ALA A 277     -30.182   9.674   9.414  1.00  0.67           C  
ATOM   4252  H   ALA A 277     -30.928  10.038  11.858  1.00  0.67           H  
ATOM   4253  HA  ALA A 277     -30.386   7.726  10.291  1.00  0.67           H  
ATOM   4254 1HB  ALA A 277     -29.784   9.286   8.479  1.00  0.67           H  
ATOM   4255 2HB  ALA A 277     -31.225   9.847   9.307  1.00  0.67           H  
ATOM   4256 3HB  ALA A 277     -29.694  10.613   9.644  1.00  0.67           H  
ATOM   4257  N   ASN A 278     -27.763   9.404  11.303  1.00  0.64           N  
ATOM   4258  CA  ASN A 278     -26.326   9.373  11.450  1.00  0.64           C  
ATOM   4259  C   ASN A 278     -25.933   8.158  12.276  1.00  0.64           C  
ATOM   4260  O   ASN A 278     -24.958   7.467  11.967  1.00  0.64           O  
ATOM   4261  CB  ASN A 278     -25.880  10.658  12.095  1.00  0.64           C  
ATOM   4262  CG  ASN A 278     -26.154  11.806  11.161  1.00  0.64           C  
ATOM   4263  OD1 ASN A 278     -26.377  11.549   9.969  1.00  0.64           O  
ATOM   4264  ND2 ASN A 278     -26.158  13.032  11.658  1.00  0.64           N  
ATOM   4265  H   ASN A 278     -28.286  10.198  11.680  1.00  0.64           H  
ATOM   4266  HA  ASN A 278     -25.870   9.277  10.464  1.00  0.64           H  
ATOM   4267 1HB  ASN A 278     -26.404  10.814  13.028  1.00  0.64           H  
ATOM   4268 2HB  ASN A 278     -24.814  10.616  12.314  1.00  0.64           H  
ATOM   4269 1HD2 ASN A 278     -26.377  13.852  11.067  1.00  0.64           H  
ATOM   4270 2HD2 ASN A 278     -25.989  13.168  12.630  1.00  0.64           H  
ATOM   4271  N   ALA A 279     -26.729   7.867  13.309  1.00  0.62           N  
ATOM   4272  CA  ALA A 279     -26.480   6.715  14.149  1.00  0.62           C  
ATOM   4273  C   ALA A 279     -26.560   5.439  13.348  1.00  0.62           C  
ATOM   4274  O   ALA A 279     -25.702   4.562  13.471  1.00  0.62           O  
ATOM   4275  CB  ALA A 279     -27.486   6.664  15.265  1.00  0.62           C  
ATOM   4276  H   ALA A 279     -27.506   8.488  13.533  1.00  0.62           H  
ATOM   4277  HA  ALA A 279     -25.489   6.799  14.552  1.00  0.62           H  
ATOM   4278 1HB  ALA A 279     -27.271   5.816  15.858  1.00  0.62           H  
ATOM   4279 2HB  ALA A 279     -27.421   7.574  15.858  1.00  0.62           H  
ATOM   4280 3HB  ALA A 279     -28.482   6.571  14.859  1.00  0.62           H  
ATOM   4281  N   LEU A 280     -27.557   5.366  12.478  1.00  0.59           N  
ATOM   4282  CA  LEU A 280     -27.759   4.204  11.640  1.00  0.59           C  
ATOM   4283  C   LEU A 280     -26.597   4.056  10.654  1.00  0.59           C  
ATOM   4284  O   LEU A 280     -26.098   2.947  10.440  1.00  0.59           O  
ATOM   4285  CB  LEU A 280     -29.116   4.353  10.957  1.00  0.59           C  
ATOM   4286  CG  LEU A 280     -30.356   4.255  11.927  1.00  0.59           C  
ATOM   4287  CD1 LEU A 280     -31.585   4.698  11.203  1.00  0.59           C  
ATOM   4288  CD2 LEU A 280     -30.557   2.822  12.405  1.00  0.59           C  
ATOM   4289  H   LEU A 280     -28.229   6.135  12.431  1.00  0.59           H  
ATOM   4290  HA  LEU A 280     -27.787   3.322  12.270  1.00  0.59           H  
ATOM   4291 1HB  LEU A 280     -29.154   5.319  10.464  1.00  0.59           H  
ATOM   4292 2HB  LEU A 280     -29.219   3.579  10.203  1.00  0.59           H  
ATOM   4293  HG  LEU A 280     -30.198   4.897  12.788  1.00  0.59           H  
ATOM   4294 1HD1 LEU A 280     -32.425   4.625  11.866  1.00  0.59           H  
ATOM   4295 2HD1 LEU A 280     -31.473   5.723  10.871  1.00  0.59           H  
ATOM   4296 3HD1 LEU A 280     -31.734   4.067  10.355  1.00  0.59           H  
ATOM   4297 1HD2 LEU A 280     -31.418   2.786  13.057  1.00  0.59           H  
ATOM   4298 2HD2 LEU A 280     -30.744   2.196  11.566  1.00  0.59           H  
ATOM   4299 3HD2 LEU A 280     -29.681   2.478  12.936  1.00  0.59           H  
ATOM   4300  N   ALA A 281     -26.107   5.177  10.107  1.00  0.58           N  
ATOM   4301  CA  ALA A 281     -24.964   5.117   9.200  1.00  0.58           C  
ATOM   4302  C   ALA A 281     -23.743   4.575   9.911  1.00  0.58           C  
ATOM   4303  O   ALA A 281     -23.013   3.735   9.378  1.00  0.58           O  
ATOM   4304  CB  ALA A 281     -24.614   6.489   8.681  1.00  0.58           C  
ATOM   4305  H   ALA A 281     -26.561   6.072  10.294  1.00  0.58           H  
ATOM   4306  HA  ALA A 281     -25.224   4.458   8.374  1.00  0.58           H  
ATOM   4307 1HB  ALA A 281     -23.772   6.418   7.997  1.00  0.58           H  
ATOM   4308 2HB  ALA A 281     -25.445   6.914   8.192  1.00  0.58           H  
ATOM   4309 3HB  ALA A 281     -24.346   7.125   9.515  1.00  0.58           H  
ATOM   4310  N   ALA A 282     -23.527   5.055  11.139  1.00  0.56           N  
ATOM   4311  CA  ALA A 282     -22.391   4.622  11.928  1.00  0.56           C  
ATOM   4312  C   ALA A 282     -22.492   3.147  12.266  1.00  0.56           C  
ATOM   4313  O   ALA A 282     -21.495   2.424  12.199  1.00  0.56           O  
ATOM   4314  CB  ALA A 282     -22.290   5.437  13.181  1.00  0.56           C  
ATOM   4315  H   ALA A 282     -24.162   5.758  11.522  1.00  0.56           H  
ATOM   4316  HA  ALA A 282     -21.497   4.772  11.332  1.00  0.56           H  
ATOM   4317 1HB  ALA A 282     -21.420   5.117  13.745  1.00  0.56           H  
ATOM   4318 2HB  ALA A 282     -22.195   6.491  12.924  1.00  0.56           H  
ATOM   4319 3HB  ALA A 282     -23.188   5.276  13.765  1.00  0.56           H  
ATOM   4320  N   LEU A 283     -23.706   2.679  12.585  1.00  0.56           N  
ATOM   4321  CA  LEU A 283     -23.904   1.269  12.888  1.00  0.56           C  
ATOM   4322  C   LEU A 283     -23.581   0.435  11.658  1.00  0.56           C  
ATOM   4323  O   LEU A 283     -22.963  -0.625  11.760  1.00  0.56           O  
ATOM   4324  CB  LEU A 283     -25.353   1.003  13.339  1.00  0.56           C  
ATOM   4325  CG  LEU A 283     -25.787   1.508  14.716  1.00  0.56           C  
ATOM   4326  CD1 LEU A 283     -27.285   1.407  14.867  1.00  0.56           C  
ATOM   4327  CD2 LEU A 283     -25.120   0.639  15.739  1.00  0.56           C  
ATOM   4328  H   LEU A 283     -24.496   3.321  12.647  1.00  0.56           H  
ATOM   4329  HA  LEU A 283     -23.227   0.987  13.691  1.00  0.56           H  
ATOM   4330 1HB  LEU A 283     -26.031   1.414  12.594  1.00  0.56           H  
ATOM   4331 2HB  LEU A 283     -25.474  -0.062  13.362  1.00  0.56           H  
ATOM   4332  HG  LEU A 283     -25.497   2.538  14.845  1.00  0.56           H  
ATOM   4333 1HD1 LEU A 283     -27.582   1.746  15.856  1.00  0.56           H  
ATOM   4334 2HD1 LEU A 283     -27.757   2.020  14.124  1.00  0.56           H  
ATOM   4335 3HD1 LEU A 283     -27.576   0.387  14.731  1.00  0.56           H  
ATOM   4336 1HD2 LEU A 283     -25.385   0.969  16.739  1.00  0.56           H  
ATOM   4337 2HD2 LEU A 283     -25.425  -0.399  15.603  1.00  0.56           H  
ATOM   4338 3HD2 LEU A 283     -24.065   0.723  15.590  1.00  0.56           H  
ATOM   4339  N   ALA A 284     -23.969   0.925  10.477  1.00  0.56           N  
ATOM   4340  CA  ALA A 284     -23.675   0.225   9.236  1.00  0.56           C  
ATOM   4341  C   ALA A 284     -22.175   0.153   8.959  1.00  0.56           C  
ATOM   4342  O   ALA A 284     -21.664  -0.908   8.588  1.00  0.56           O  
ATOM   4343  CB  ALA A 284     -24.411   0.900   8.103  1.00  0.56           C  
ATOM   4344  H   ALA A 284     -24.507   1.792  10.444  1.00  0.56           H  
ATOM   4345  HA  ALA A 284     -24.011  -0.790   9.333  1.00  0.56           H  
ATOM   4346 1HB  ALA A 284     -24.225   0.366   7.174  1.00  0.56           H  
ATOM   4347 2HB  ALA A 284     -25.477   0.909   8.311  1.00  0.56           H  
ATOM   4348 3HB  ALA A 284     -24.065   1.915   8.016  1.00  0.56           H  
ATOM   4349  N   LEU A 285     -21.454   1.252   9.192  1.00  0.56           N  
ATOM   4350  CA  LEU A 285     -20.005   1.254   8.995  1.00  0.56           C  
ATOM   4351  C   LEU A 285     -19.316   0.339   9.998  1.00  0.56           C  
ATOM   4352  O   LEU A 285     -18.399  -0.416   9.658  1.00  0.56           O  
ATOM   4353  CB  LEU A 285     -19.480   2.671   9.149  1.00  0.56           C  
ATOM   4354  CG  LEU A 285     -19.832   3.627   8.061  1.00  0.56           C  
ATOM   4355  CD1 LEU A 285     -19.464   5.010   8.473  1.00  0.56           C  
ATOM   4356  CD2 LEU A 285     -19.077   3.217   6.871  1.00  0.56           C  
ATOM   4357  H   LEU A 285     -21.929   2.109   9.483  1.00  0.56           H  
ATOM   4358  HA  LEU A 285     -19.791   0.896   7.993  1.00  0.56           H  
ATOM   4359 1HB  LEU A 285     -19.882   3.076  10.075  1.00  0.56           H  
ATOM   4360 2HB  LEU A 285     -18.398   2.636   9.234  1.00  0.56           H  
ATOM   4361  HG  LEU A 285     -20.904   3.600   7.855  1.00  0.56           H  
ATOM   4362 1HD1 LEU A 285     -19.700   5.692   7.693  1.00  0.56           H  
ATOM   4363 2HD1 LEU A 285     -20.032   5.269   9.358  1.00  0.56           H  
ATOM   4364 3HD1 LEU A 285     -18.403   5.061   8.686  1.00  0.56           H  
ATOM   4365 1HD2 LEU A 285     -19.259   3.855   6.063  1.00  0.56           H  
ATOM   4366 2HD2 LEU A 285     -18.038   3.237   7.091  1.00  0.56           H  
ATOM   4367 3HD2 LEU A 285     -19.370   2.226   6.615  1.00  0.56           H  
ATOM   4368  N   GLY A 286     -19.801   0.385  11.231  1.00  0.57           N  
ATOM   4369  CA  GLY A 286     -19.289  -0.427  12.307  1.00  0.57           C  
ATOM   4370  C   GLY A 286     -19.478  -1.898  11.983  1.00  0.57           C  
ATOM   4371  O   GLY A 286     -18.533  -2.688  12.022  1.00  0.57           O  
ATOM   4372  H   GLY A 286     -20.554   1.036  11.447  1.00  0.57           H  
ATOM   4373 1HA  GLY A 286     -18.235  -0.206  12.456  1.00  0.57           H  
ATOM   4374 2HA  GLY A 286     -19.808  -0.164  13.219  1.00  0.57           H  
ATOM   4375  N   HIS A 287     -20.696  -2.276  11.606  1.00  0.58           N  
ATOM   4376  CA  HIS A 287     -20.976  -3.660  11.273  1.00  0.58           C  
ATOM   4377  C   HIS A 287     -20.059  -4.100  10.140  1.00  0.58           C  
ATOM   4378  O   HIS A 287     -19.447  -5.171  10.197  1.00  0.58           O  
ATOM   4379  CB  HIS A 287     -22.426  -3.867  10.829  1.00  0.58           C  
ATOM   4380  CG  HIS A 287     -22.707  -5.299  10.525  1.00  0.58           C  
ATOM   4381  ND1 HIS A 287     -23.788  -5.710   9.792  1.00  0.58           N  
ATOM   4382  CD2 HIS A 287     -22.037  -6.421  10.873  1.00  0.58           C  
ATOM   4383  CE1 HIS A 287     -23.771  -7.032   9.692  1.00  0.58           C  
ATOM   4384  NE2 HIS A 287     -22.723  -7.487  10.343  1.00  0.58           N  
ATOM   4385  H   HIS A 287     -21.452  -1.597  11.578  1.00  0.58           H  
ATOM   4386  HA  HIS A 287     -20.785  -4.294  12.138  1.00  0.58           H  
ATOM   4387 1HB  HIS A 287     -23.103  -3.533  11.611  1.00  0.58           H  
ATOM   4388 2HB  HIS A 287     -22.631  -3.268   9.938  1.00  0.58           H  
ATOM   4389  HD1 HIS A 287     -24.478  -5.117   9.378  1.00  0.58           H  
ATOM   4390  HD2 HIS A 287     -21.129  -6.587  11.455  1.00  0.58           H  
ATOM   4391  HE1 HIS A 287     -24.544  -7.564   9.144  1.00  0.58           H  
ATOM   4392  N   ALA A 288     -19.949  -3.266   9.107  1.00  0.58           N  
ATOM   4393  CA  ALA A 288     -19.142  -3.573   7.938  1.00  0.58           C  
ATOM   4394  C   ALA A 288     -17.671  -3.855   8.315  1.00  0.58           C  
ATOM   4395  O   ALA A 288     -17.040  -4.725   7.706  1.00  0.58           O  
ATOM   4396  CB  ALA A 288     -19.258  -2.437   6.946  1.00  0.58           C  
ATOM   4397  H   ALA A 288     -20.472  -2.389   9.105  1.00  0.58           H  
ATOM   4398  HA  ALA A 288     -19.545  -4.475   7.478  1.00  0.58           H  
ATOM   4399 1HB  ALA A 288     -18.691  -2.668   6.051  1.00  0.58           H  
ATOM   4400 2HB  ALA A 288     -20.304  -2.289   6.685  1.00  0.58           H  
ATOM   4401 3HB  ALA A 288     -18.872  -1.540   7.403  1.00  0.58           H  
ATOM   4402  N   VAL A 289     -17.126  -3.190   9.351  1.00  0.59           N  
ATOM   4403  CA  VAL A 289     -15.734  -3.479   9.739  1.00  0.59           C  
ATOM   4404  C   VAL A 289     -15.645  -4.473  10.900  1.00  0.59           C  
ATOM   4405  O   VAL A 289     -14.589  -4.620  11.523  1.00  0.59           O  
ATOM   4406  CB  VAL A 289     -14.924  -2.245  10.169  1.00  0.59           C  
ATOM   4407  CG1 VAL A 289     -14.834  -1.266   9.078  1.00  0.59           C  
ATOM   4408  CG2 VAL A 289     -15.513  -1.663  11.411  1.00  0.59           C  
ATOM   4409  H   VAL A 289     -17.658  -2.456   9.826  1.00  0.59           H  
ATOM   4410  HA  VAL A 289     -15.224  -3.914   8.878  1.00  0.59           H  
ATOM   4411  HB  VAL A 289     -13.904  -2.572  10.372  1.00  0.59           H  
ATOM   4412 1HG1 VAL A 289     -14.208  -0.465   9.387  1.00  0.59           H  
ATOM   4413 2HG1 VAL A 289     -14.383  -1.748   8.222  1.00  0.59           H  
ATOM   4414 3HG1 VAL A 289     -15.828  -0.898   8.832  1.00  0.59           H  
ATOM   4415 1HG2 VAL A 289     -14.922  -0.824  11.749  1.00  0.59           H  
ATOM   4416 2HG2 VAL A 289     -16.523  -1.339  11.202  1.00  0.59           H  
ATOM   4417 3HG2 VAL A 289     -15.524  -2.432  12.179  1.00  0.59           H  
ATOM   4418  N   GLY A 290     -16.745  -5.158  11.199  1.00  0.59           N  
ATOM   4419  CA  GLY A 290     -16.742  -6.183  12.227  1.00  0.59           C  
ATOM   4420  C   GLY A 290     -16.909  -5.713  13.671  1.00  0.59           C  
ATOM   4421  O   GLY A 290     -16.510  -6.433  14.589  1.00  0.59           O  
ATOM   4422  H   GLY A 290     -17.610  -4.997  10.687  1.00  0.59           H  
ATOM   4423 1HA  GLY A 290     -17.545  -6.884  11.998  1.00  0.59           H  
ATOM   4424 2HA  GLY A 290     -15.817  -6.750  12.145  1.00  0.59           H  
ATOM   4425  N   LEU A 291     -17.467  -4.528  13.914  1.00  0.60           N  
ATOM   4426  CA  LEU A 291     -17.609  -4.149  15.309  1.00  0.60           C  
ATOM   4427  C   LEU A 291     -18.807  -4.922  15.884  1.00  0.60           C  
ATOM   4428  O   LEU A 291     -19.833  -5.022  15.211  1.00  0.60           O  
ATOM   4429  CB  LEU A 291     -17.885  -2.659  15.484  1.00  0.60           C  
ATOM   4430  CG  LEU A 291     -16.859  -1.710  14.968  1.00  0.60           C  
ATOM   4431  CD1 LEU A 291     -17.279  -0.303  15.324  1.00  0.60           C  
ATOM   4432  CD2 LEU A 291     -15.537  -2.070  15.503  1.00  0.60           C  
ATOM   4433  H   LEU A 291     -17.789  -3.923  13.161  1.00  0.60           H  
ATOM   4434  HA  LEU A 291     -16.685  -4.378  15.817  1.00  0.60           H  
ATOM   4435 1HB  LEU A 291     -18.806  -2.435  14.963  1.00  0.60           H  
ATOM   4436 2HB  LEU A 291     -18.034  -2.451  16.546  1.00  0.60           H  
ATOM   4437  HG  LEU A 291     -16.834  -1.770  13.898  1.00  0.60           H  
ATOM   4438 1HD1 LEU A 291     -16.561   0.411  14.934  1.00  0.60           H  
ATOM   4439 2HD1 LEU A 291     -18.251  -0.085  14.919  1.00  0.60           H  
ATOM   4440 3HD1 LEU A 291     -17.323  -0.231  16.399  1.00  0.60           H  
ATOM   4441 1HD2 LEU A 291     -14.791  -1.380  15.111  1.00  0.60           H  
ATOM   4442 2HD2 LEU A 291     -15.556  -2.024  16.581  1.00  0.60           H  
ATOM   4443 3HD2 LEU A 291     -15.306  -3.084  15.188  1.00  0.60           H  
ATOM   4444  N   PRO A 292     -18.721  -5.503  17.094  1.00  0.60           N  
ATOM   4445  CA  PRO A 292     -19.816  -6.168  17.774  1.00  0.60           C  
ATOM   4446  C   PRO A 292     -20.991  -5.231  17.972  1.00  0.60           C  
ATOM   4447  O   PRO A 292     -20.810  -4.085  18.395  1.00  0.60           O  
ATOM   4448  CB  PRO A 292     -19.187  -6.553  19.119  1.00  0.60           C  
ATOM   4449  CG  PRO A 292     -17.713  -6.655  18.835  1.00  0.60           C  
ATOM   4450  CD  PRO A 292     -17.438  -5.582  17.807  1.00  0.60           C  
ATOM   4451  HA  PRO A 292     -20.115  -7.058  17.198  1.00  0.60           H  
ATOM   4452 1HB  PRO A 292     -19.421  -5.791  19.873  1.00  0.60           H  
ATOM   4453 2HB  PRO A 292     -19.618  -7.498  19.478  1.00  0.60           H  
ATOM   4454 1HG  PRO A 292     -17.134  -6.513  19.761  1.00  0.60           H  
ATOM   4455 2HG  PRO A 292     -17.470  -7.663  18.463  1.00  0.60           H  
ATOM   4456 1HD  PRO A 292     -17.203  -4.629  18.270  1.00  0.60           H  
ATOM   4457 2HD  PRO A 292     -16.634  -5.969  17.167  1.00  0.60           H  
ATOM   4458  N   PHE A 293     -22.201  -5.740  17.793  1.00  0.60           N  
ATOM   4459  CA  PHE A 293     -23.384  -4.907  17.971  1.00  0.60           C  
ATOM   4460  C   PHE A 293     -23.583  -4.417  19.383  1.00  0.60           C  
ATOM   4461  O   PHE A 293     -23.990  -3.276  19.582  1.00  0.60           O  
ATOM   4462  CB  PHE A 293     -24.630  -5.631  17.479  1.00  0.60           C  
ATOM   4463  CG  PHE A 293     -24.863  -5.486  16.007  1.00  0.60           C  
ATOM   4464  CD1 PHE A 293     -24.262  -6.327  15.083  1.00  0.60           C  
ATOM   4465  CD2 PHE A 293     -25.726  -4.498  15.546  1.00  0.60           C  
ATOM   4466  CE1 PHE A 293     -24.505  -6.167  13.731  1.00  0.60           C  
ATOM   4467  CE2 PHE A 293     -25.968  -4.349  14.208  1.00  0.60           C  
ATOM   4468  CZ  PHE A 293     -25.352  -5.177  13.298  1.00  0.60           C  
ATOM   4469  H   PHE A 293     -22.304  -6.694  17.474  1.00  0.60           H  
ATOM   4470  HA  PHE A 293     -23.260  -4.029  17.352  1.00  0.60           H  
ATOM   4471 1HB  PHE A 293     -24.556  -6.690  17.713  1.00  0.60           H  
ATOM   4472 2HB  PHE A 293     -25.505  -5.241  18.003  1.00  0.60           H  
ATOM   4473  HD1 PHE A 293     -23.589  -7.112  15.428  1.00  0.60           H  
ATOM   4474  HD2 PHE A 293     -26.213  -3.837  16.266  1.00  0.60           H  
ATOM   4475  HE1 PHE A 293     -24.024  -6.827  13.010  1.00  0.60           H  
ATOM   4476  HE2 PHE A 293     -26.639  -3.586  13.873  1.00  0.60           H  
ATOM   4477  HZ  PHE A 293     -25.538  -5.054  12.237  1.00  0.60           H  
ATOM   4478  N   ASP A 294     -23.287  -5.240  20.381  1.00  0.60           N  
ATOM   4479  CA  ASP A 294     -23.509  -4.767  21.740  1.00  0.60           C  
ATOM   4480  C   ASP A 294     -22.660  -3.532  22.035  1.00  0.60           C  
ATOM   4481  O   ASP A 294     -23.129  -2.582  22.666  1.00  0.60           O  
ATOM   4482  CB  ASP A 294     -23.163  -5.863  22.746  1.00  0.60           C  
ATOM   4483  CG  ASP A 294     -24.166  -7.013  22.754  1.00  0.60           C  
ATOM   4484  OD1 ASP A 294     -25.231  -6.864  22.198  1.00  0.60           O  
ATOM   4485  OD2 ASP A 294     -23.852  -8.035  23.311  1.00  0.60           O  
ATOM   4486  H   ASP A 294     -22.937  -6.168  20.200  1.00  0.60           H  
ATOM   4487  HA  ASP A 294     -24.560  -4.499  21.849  1.00  0.60           H  
ATOM   4488 1HB  ASP A 294     -22.174  -6.262  22.521  1.00  0.60           H  
ATOM   4489 2HB  ASP A 294     -23.119  -5.432  23.746  1.00  0.60           H  
ATOM   4490  N   ALA A 295     -21.407  -3.542  21.568  1.00  0.59           N  
ATOM   4491  CA  ALA A 295     -20.508  -2.416  21.787  1.00  0.59           C  
ATOM   4492  C   ALA A 295     -20.963  -1.201  21.005  1.00  0.59           C  
ATOM   4493  O   ALA A 295     -20.964  -0.071  21.519  1.00  0.59           O  
ATOM   4494  CB  ALA A 295     -19.097  -2.776  21.383  1.00  0.59           C  
ATOM   4495  H   ALA A 295     -21.086  -4.340  21.039  1.00  0.59           H  
ATOM   4496  HA  ALA A 295     -20.526  -2.166  22.847  1.00  0.59           H  
ATOM   4497 1HB  ALA A 295     -18.441  -1.929  21.570  1.00  0.59           H  
ATOM   4498 2HB  ALA A 295     -18.757  -3.632  21.960  1.00  0.59           H  
ATOM   4499 3HB  ALA A 295     -19.076  -3.023  20.320  1.00  0.59           H  
ATOM   4500  N   MET A 296     -21.418  -1.432  19.765  1.00  0.59           N  
ATOM   4501  CA  MET A 296     -21.825  -0.300  18.958  1.00  0.59           C  
ATOM   4502  C   MET A 296     -23.033   0.388  19.555  1.00  0.59           C  
ATOM   4503  O   MET A 296     -23.077   1.617  19.671  1.00  0.59           O  
ATOM   4504  CB  MET A 296     -22.204  -0.724  17.544  1.00  0.59           C  
ATOM   4505  CG  MET A 296     -21.089  -1.180  16.654  1.00  0.59           C  
ATOM   4506  SD  MET A 296     -21.631  -1.344  14.956  1.00  0.59           S  
ATOM   4507  CE  MET A 296     -22.644  -2.769  14.934  1.00  0.59           C  
ATOM   4508  H   MET A 296     -21.423  -2.377  19.373  1.00  0.59           H  
ATOM   4509  HA  MET A 296     -21.002   0.406  18.927  1.00  0.59           H  
ATOM   4510 1HB  MET A 296     -22.956  -1.513  17.588  1.00  0.59           H  
ATOM   4511 2HB  MET A 296     -22.643   0.114  17.071  1.00  0.59           H  
ATOM   4512 1HG  MET A 296     -20.280  -0.484  16.687  1.00  0.59           H  
ATOM   4513 2HG  MET A 296     -20.718  -2.137  16.987  1.00  0.59           H  
ATOM   4514 1HE  MET A 296     -23.014  -2.933  13.928  1.00  0.59           H  
ATOM   4515 2HE  MET A 296     -22.064  -3.637  15.256  1.00  0.59           H  
ATOM   4516 3HE  MET A 296     -23.483  -2.611  15.600  1.00  0.59           H  
ATOM   4517  N   LEU A 297     -23.984  -0.415  20.009  1.00  0.58           N  
ATOM   4518  CA  LEU A 297     -25.200   0.104  20.589  1.00  0.58           C  
ATOM   4519  C   LEU A 297     -24.926   0.755  21.932  1.00  0.58           C  
ATOM   4520  O   LEU A 297     -25.531   1.772  22.267  1.00  0.58           O  
ATOM   4521  CB  LEU A 297     -26.216  -1.019  20.667  1.00  0.58           C  
ATOM   4522  CG  LEU A 297     -26.681  -1.470  19.282  1.00  0.58           C  
ATOM   4523  CD1 LEU A 297     -27.513  -2.711  19.405  1.00  0.58           C  
ATOM   4524  CD2 LEU A 297     -27.465  -0.331  18.636  1.00  0.58           C  
ATOM   4525  H   LEU A 297     -23.880  -1.426  19.913  1.00  0.58           H  
ATOM   4526  HA  LEU A 297     -25.597   0.860  19.916  1.00  0.58           H  
ATOM   4527 1HB  LEU A 297     -25.762  -1.874  21.177  1.00  0.58           H  
ATOM   4528 2HB  LEU A 297     -27.084  -0.682  21.227  1.00  0.58           H  
ATOM   4529  HG  LEU A 297     -25.809  -1.704  18.668  1.00  0.58           H  
ATOM   4530 1HD1 LEU A 297     -27.820  -3.033  18.428  1.00  0.58           H  
ATOM   4531 2HD1 LEU A 297     -26.915  -3.498  19.872  1.00  0.58           H  
ATOM   4532 3HD1 LEU A 297     -28.394  -2.505  20.018  1.00  0.58           H  
ATOM   4533 1HD2 LEU A 297     -27.782  -0.617  17.649  1.00  0.58           H  
ATOM   4534 2HD2 LEU A 297     -28.334  -0.106  19.248  1.00  0.58           H  
ATOM   4535 3HD2 LEU A 297     -26.835   0.548  18.567  1.00  0.58           H  
ATOM   4536  N   ALA A 298     -23.997   0.205  22.718  1.00  0.58           N  
ATOM   4537  CA  ALA A 298     -23.681   0.845  23.985  1.00  0.58           C  
ATOM   4538  C   ALA A 298     -23.145   2.251  23.740  1.00  0.58           C  
ATOM   4539  O   ALA A 298     -23.560   3.213  24.399  1.00  0.58           O  
ATOM   4540  CB  ALA A 298     -22.649   0.029  24.739  1.00  0.58           C  
ATOM   4541  H   ALA A 298     -23.522  -0.662  22.461  1.00  0.58           H  
ATOM   4542  HA  ALA A 298     -24.594   0.920  24.573  1.00  0.58           H  
ATOM   4543 1HB  ALA A 298     -22.426   0.510  25.689  1.00  0.58           H  
ATOM   4544 2HB  ALA A 298     -23.040  -0.973  24.918  1.00  0.58           H  
ATOM   4545 3HB  ALA A 298     -21.740  -0.040  24.142  1.00  0.58           H  
ATOM   4546  N   SER A 299     -22.274   2.377  22.730  1.00  0.57           N  
ATOM   4547  CA  SER A 299     -21.685   3.661  22.389  1.00  0.57           C  
ATOM   4548  C   SER A 299     -22.739   4.613  21.908  1.00  0.57           C  
ATOM   4549  O   SER A 299     -22.738   5.788  22.260  1.00  0.57           O  
ATOM   4550  CB  SER A 299     -20.674   3.491  21.300  1.00  0.57           C  
ATOM   4551  OG  SER A 299     -19.628   2.723  21.746  1.00  0.57           O  
ATOM   4552  H   SER A 299     -21.978   1.545  22.213  1.00  0.57           H  
ATOM   4553  HA  SER A 299     -21.210   4.077  23.277  1.00  0.57           H  
ATOM   4554 1HB  SER A 299     -21.134   3.018  20.445  1.00  0.57           H  
ATOM   4555 2HB  SER A 299     -20.307   4.467  20.980  1.00  0.57           H  
ATOM   4556  HG  SER A 299     -19.997   1.820  21.840  1.00  0.57           H  
ATOM   4557  N   LEU A 300     -23.652   4.098  21.105  1.00  0.58           N  
ATOM   4558  CA  LEU A 300     -24.724   4.894  20.570  1.00  0.58           C  
ATOM   4559  C   LEU A 300     -25.633   5.417  21.672  1.00  0.58           C  
ATOM   4560  O   LEU A 300     -25.929   6.608  21.715  1.00  0.58           O  
ATOM   4561  CB  LEU A 300     -25.463   4.098  19.518  1.00  0.58           C  
ATOM   4562  CG  LEU A 300     -26.578   4.752  18.972  1.00  0.58           C  
ATOM   4563  CD1 LEU A 300     -26.145   6.082  18.434  1.00  0.58           C  
ATOM   4564  CD2 LEU A 300     -27.119   3.895  17.869  1.00  0.58           C  
ATOM   4565  H   LEU A 300     -23.580   3.119  20.830  1.00  0.58           H  
ATOM   4566  HA  LEU A 300     -24.283   5.753  20.069  1.00  0.58           H  
ATOM   4567 1HB  LEU A 300     -24.776   3.839  18.715  1.00  0.58           H  
ATOM   4568 2HB  LEU A 300     -25.819   3.183  19.977  1.00  0.58           H  
ATOM   4569  HG  LEU A 300     -27.318   4.890  19.736  1.00  0.58           H  
ATOM   4570 1HD1 LEU A 300     -26.990   6.597  18.015  1.00  0.58           H  
ATOM   4571 2HD1 LEU A 300     -25.729   6.684  19.240  1.00  0.58           H  
ATOM   4572 3HD1 LEU A 300     -25.406   5.923  17.688  1.00  0.58           H  
ATOM   4573 1HD2 LEU A 300     -27.964   4.386  17.452  1.00  0.58           H  
ATOM   4574 2HD2 LEU A 300     -26.353   3.758  17.103  1.00  0.58           H  
ATOM   4575 3HD2 LEU A 300     -27.410   2.930  18.256  1.00  0.58           H  
ATOM   4576  N   ARG A 301     -26.025   4.566  22.613  1.00  0.58           N  
ATOM   4577  CA  ARG A 301     -26.863   5.024  23.720  1.00  0.58           C  
ATOM   4578  C   ARG A 301     -26.176   6.144  24.508  1.00  0.58           C  
ATOM   4579  O   ARG A 301     -26.823   7.090  24.947  1.00  0.58           O  
ATOM   4580  CB  ARG A 301     -27.182   3.881  24.671  1.00  0.58           C  
ATOM   4581  CG  ARG A 301     -28.146   2.845  24.134  1.00  0.58           C  
ATOM   4582  CD  ARG A 301     -28.449   1.804  25.134  1.00  0.58           C  
ATOM   4583  NE  ARG A 301     -29.306   0.760  24.594  1.00  0.58           N  
ATOM   4584  CZ  ARG A 301     -28.864  -0.420  24.107  1.00  0.58           C  
ATOM   4585  NH1 ARG A 301     -27.578  -0.685  24.113  1.00  0.58           N  
ATOM   4586  NH2 ARG A 301     -29.720  -1.318  23.644  1.00  0.58           N  
ATOM   4587  H   ARG A 301     -25.756   3.585  22.552  1.00  0.58           H  
ATOM   4588  HA  ARG A 301     -27.797   5.409  23.312  1.00  0.58           H  
ATOM   4589 1HB  ARG A 301     -26.256   3.367  24.932  1.00  0.58           H  
ATOM   4590 2HB  ARG A 301     -27.606   4.286  25.589  1.00  0.58           H  
ATOM   4591 1HG  ARG A 301     -29.078   3.340  23.910  1.00  0.58           H  
ATOM   4592 2HG  ARG A 301     -27.751   2.382  23.236  1.00  0.58           H  
ATOM   4593 1HD  ARG A 301     -27.520   1.345  25.471  1.00  0.58           H  
ATOM   4594 2HD  ARG A 301     -28.964   2.257  25.981  1.00  0.58           H  
ATOM   4595  HE  ARG A 301     -30.320   0.939  24.591  1.00  0.58           H  
ATOM   4596 1HH1 ARG A 301     -26.929  -0.000  24.481  1.00  0.58           H  
ATOM   4597 2HH1 ARG A 301     -27.244  -1.578  23.781  1.00  0.58           H  
ATOM   4598 1HH2 ARG A 301     -30.717  -1.132  23.659  1.00  0.58           H  
ATOM   4599 2HH2 ARG A 301     -29.386  -2.198  23.283  1.00  0.58           H  
ATOM   4600  N   GLU A 302     -24.856   6.057  24.654  1.00  0.60           N  
ATOM   4601  CA  GLU A 302     -24.099   7.071  25.375  1.00  0.60           C  
ATOM   4602  C   GLU A 302     -23.585   8.212  24.481  1.00  0.60           C  
ATOM   4603  O   GLU A 302     -22.865   9.094  24.956  1.00  0.60           O  
ATOM   4604  CB  GLU A 302     -22.931   6.424  26.123  1.00  0.60           C  
ATOM   4605  CG  GLU A 302     -23.337   5.444  27.240  1.00  0.60           C  
ATOM   4606  CD  GLU A 302     -24.039   6.107  28.422  1.00  0.60           C  
ATOM   4607  OE1 GLU A 302     -23.758   7.267  28.708  1.00  0.60           O  
ATOM   4608  OE2 GLU A 302     -24.857   5.468  29.037  1.00  0.60           O  
ATOM   4609  H   GLU A 302     -24.362   5.239  24.290  1.00  0.60           H  
ATOM   4610  HA  GLU A 302     -24.761   7.510  26.112  1.00  0.60           H  
ATOM   4611 1HB  GLU A 302     -22.317   5.870  25.407  1.00  0.60           H  
ATOM   4612 2HB  GLU A 302     -22.305   7.198  26.562  1.00  0.60           H  
ATOM   4613 1HG  GLU A 302     -24.010   4.700  26.809  1.00  0.60           H  
ATOM   4614 2HG  GLU A 302     -22.448   4.923  27.593  1.00  0.60           H  
ATOM   4615  N   PHE A 303     -23.922   8.200  23.192  1.00  0.62           N  
ATOM   4616  CA  PHE A 303     -23.461   9.233  22.282  1.00  0.62           C  
ATOM   4617  C   PHE A 303     -24.334  10.458  22.399  1.00  0.62           C  
ATOM   4618  O   PHE A 303     -25.543  10.403  22.170  1.00  0.62           O  
ATOM   4619  CB  PHE A 303     -23.456   8.702  20.851  1.00  0.62           C  
ATOM   4620  CG  PHE A 303     -22.974   9.617  19.761  1.00  0.62           C  
ATOM   4621  CD1 PHE A 303     -21.623   9.921  19.633  1.00  0.62           C  
ATOM   4622  CD2 PHE A 303     -23.854  10.095  18.803  1.00  0.62           C  
ATOM   4623  CE1 PHE A 303     -21.167  10.690  18.593  1.00  0.62           C  
ATOM   4624  CE2 PHE A 303     -23.399  10.859  17.753  1.00  0.62           C  
ATOM   4625  CZ  PHE A 303     -22.041  11.157  17.649  1.00  0.62           C  
ATOM   4626  H   PHE A 303     -24.531   7.473  22.826  1.00  0.62           H  
ATOM   4627  HA  PHE A 303     -22.440   9.504  22.554  1.00  0.62           H  
ATOM   4628 1HB  PHE A 303     -22.843   7.809  20.818  1.00  0.62           H  
ATOM   4629 2HB  PHE A 303     -24.465   8.394  20.597  1.00  0.62           H  
ATOM   4630  HD1 PHE A 303     -20.915   9.531  20.371  1.00  0.62           H  
ATOM   4631  HD2 PHE A 303     -24.914   9.843  18.878  1.00  0.62           H  
ATOM   4632  HE1 PHE A 303     -20.110  10.912  18.514  1.00  0.62           H  
ATOM   4633  HE2 PHE A 303     -24.101  11.219  17.002  1.00  0.62           H  
ATOM   4634  HZ  PHE A 303     -21.664  11.754  16.818  1.00  0.62           H  
ATOM   4635  N   THR A 304     -23.690  11.571  22.727  1.00  0.65           N  
ATOM   4636  CA  THR A 304     -24.335  12.864  22.931  1.00  0.65           C  
ATOM   4637  C   THR A 304     -24.273  13.706  21.691  1.00  0.65           C  
ATOM   4638  O   THR A 304     -24.871  14.784  21.621  1.00  0.65           O  
ATOM   4639  CB  THR A 304     -23.613  13.656  24.024  1.00  0.65           C  
ATOM   4640  OG1 THR A 304     -22.250  13.923  23.589  1.00  0.65           O  
ATOM   4641  CG2 THR A 304     -23.599  12.861  25.323  1.00  0.65           C  
ATOM   4642  H   THR A 304     -22.693  11.505  22.891  1.00  0.65           H  
ATOM   4643  HA  THR A 304     -25.379  12.714  23.193  1.00  0.65           H  
ATOM   4644  HB  THR A 304     -24.126  14.604  24.182  1.00  0.65           H  
ATOM   4645  HG1 THR A 304     -22.232  14.291  22.648  1.00  0.65           H  
ATOM   4646 1HG2 THR A 304     -23.082  13.429  26.094  1.00  0.65           H  
ATOM   4647 2HG2 THR A 304     -24.619  12.672  25.634  1.00  0.65           H  
ATOM   4648 3HG2 THR A 304     -23.085  11.911  25.165  1.00  0.65           H  
ATOM   4649  N   GLY A 305     -23.503  13.242  20.733  1.00  0.68           N  
ATOM   4650  CA  GLY A 305     -23.260  14.017  19.551  1.00  0.68           C  
ATOM   4651  C   GLY A 305     -22.152  14.962  19.900  1.00  0.68           C  
ATOM   4652  O   GLY A 305     -21.765  15.061  21.076  1.00  0.68           O  
ATOM   4653  H   GLY A 305     -23.073  12.334  20.840  1.00  0.68           H  
ATOM   4654 1HA  GLY A 305     -22.975  13.396  18.720  1.00  0.68           H  
ATOM   4655 2HA  GLY A 305     -24.155  14.570  19.266  1.00  0.68           H  
ATOM   4656  N   LEU A 306     -21.641  15.646  18.891  1.00  0.72           N  
ATOM   4657  CA  LEU A 306     -20.608  16.648  19.071  1.00  0.72           C  
ATOM   4658  C   LEU A 306     -21.270  17.919  19.575  1.00  0.72           C  
ATOM   4659  O   LEU A 306     -22.361  18.269  19.128  1.00  0.72           O  
ATOM   4660  CB  LEU A 306     -19.893  16.889  17.746  1.00  0.72           C  
ATOM   4661  CG  LEU A 306     -19.099  15.710  17.166  1.00  0.72           C  
ATOM   4662  CD1 LEU A 306     -18.618  16.053  15.756  1.00  0.72           C  
ATOM   4663  CD2 LEU A 306     -17.910  15.451  18.069  1.00  0.72           C  
ATOM   4664  H   LEU A 306     -22.006  15.484  17.963  1.00  0.72           H  
ATOM   4665  HA  LEU A 306     -19.891  16.304  19.820  1.00  0.72           H  
ATOM   4666 1HB  LEU A 306     -20.646  17.122  17.035  1.00  0.72           H  
ATOM   4667 2HB  LEU A 306     -19.222  17.742  17.853  1.00  0.72           H  
ATOM   4668  HG  LEU A 306     -19.730  14.820  17.108  1.00  0.72           H  
ATOM   4669 1HD1 LEU A 306     -18.051  15.218  15.353  1.00  0.72           H  
ATOM   4670 2HD1 LEU A 306     -19.478  16.244  15.115  1.00  0.72           H  
ATOM   4671 3HD1 LEU A 306     -17.984  16.932  15.790  1.00  0.72           H  
ATOM   4672 1HD2 LEU A 306     -17.323  14.633  17.676  1.00  0.72           H  
ATOM   4673 2HD2 LEU A 306     -17.289  16.346  18.115  1.00  0.72           H  
ATOM   4674 3HD2 LEU A 306     -18.260  15.203  19.072  1.00  0.72           H  
ATOM   4675  N   GLU A 307     -20.581  18.648  20.430  1.00  0.75           N  
ATOM   4676  CA  GLU A 307     -21.092  19.867  21.062  1.00  0.75           C  
ATOM   4677  C   GLU A 307     -21.610  21.014  20.167  1.00  0.75           C  
ATOM   4678  O   GLU A 307     -22.228  21.945  20.686  1.00  0.75           O  
ATOM   4679  CB  GLU A 307     -20.021  20.389  22.024  1.00  0.75           C  
ATOM   4680  CG  GLU A 307     -18.667  20.613  21.386  1.00  0.75           C  
ATOM   4681  CD  GLU A 307     -17.776  19.386  21.422  1.00  0.75           C  
ATOM   4682  OE1 GLU A 307     -18.236  18.352  21.841  1.00  0.75           O  
ATOM   4683  OE2 GLU A 307     -16.638  19.486  21.028  1.00  0.75           O  
ATOM   4684  H   GLU A 307     -19.671  18.313  20.717  1.00  0.75           H  
ATOM   4685  HA  GLU A 307     -21.937  19.562  21.675  1.00  0.75           H  
ATOM   4686 1HB  GLU A 307     -20.349  21.340  22.447  1.00  0.75           H  
ATOM   4687 2HB  GLU A 307     -19.898  19.688  22.849  1.00  0.75           H  
ATOM   4688 1HG  GLU A 307     -18.838  20.850  20.358  1.00  0.75           H  
ATOM   4689 2HG  GLU A 307     -18.167  21.456  21.859  1.00  0.75           H  
ATOM   4690  N   HIS A 308     -21.345  20.977  18.856  1.00  0.77           N  
ATOM   4691  CA  HIS A 308     -21.817  22.041  17.965  1.00  0.77           C  
ATOM   4692  C   HIS A 308     -22.754  21.537  16.863  1.00  0.77           C  
ATOM   4693  O   HIS A 308     -23.043  22.259  15.902  1.00  0.77           O  
ATOM   4694  CB  HIS A 308     -20.630  22.749  17.340  1.00  0.77           C  
ATOM   4695  CG  HIS A 308     -19.746  23.289  18.372  1.00  0.77           C  
ATOM   4696  ND1 HIS A 308     -20.123  24.295  19.210  1.00  0.77           N  
ATOM   4697  CD2 HIS A 308     -18.502  22.942  18.732  1.00  0.77           C  
ATOM   4698  CE1 HIS A 308     -19.151  24.540  20.059  1.00  0.77           C  
ATOM   4699  NE2 HIS A 308     -18.159  23.723  19.792  1.00  0.77           N  
ATOM   4700  H   HIS A 308     -20.831  20.192  18.491  1.00  0.77           H  
ATOM   4701  HA  HIS A 308     -22.375  22.774  18.544  1.00  0.77           H  
ATOM   4702 1HB  HIS A 308     -20.076  22.052  16.715  1.00  0.77           H  
ATOM   4703 2HB  HIS A 308     -20.983  23.565  16.711  1.00  0.77           H  
ATOM   4704  HD2 HIS A 308     -17.888  22.161  18.282  1.00  0.77           H  
ATOM   4705  HE1 HIS A 308     -19.174  25.286  20.845  1.00  0.77           H  
ATOM   4706  HE2 HIS A 308     -17.278  23.665  20.287  1.00  0.77           H  
ATOM   4707  N   ARG A 309     -23.198  20.288  16.976  1.00  0.78           N  
ATOM   4708  CA  ARG A 309     -24.146  19.712  16.019  1.00  0.78           C  
ATOM   4709  C   ARG A 309     -25.415  19.488  16.811  1.00  0.78           C  
ATOM   4710  O   ARG A 309     -25.317  19.224  18.005  1.00  0.78           O  
ATOM   4711  CB  ARG A 309     -23.639  18.407  15.417  1.00  0.78           C  
ATOM   4712  CG  ARG A 309     -22.672  18.564  14.200  1.00  0.78           C  
ATOM   4713  CD  ARG A 309     -21.302  19.033  14.611  1.00  0.78           C  
ATOM   4714  NE  ARG A 309     -20.354  19.036  13.518  1.00  0.78           N  
ATOM   4715  CZ  ARG A 309     -19.038  19.341  13.639  1.00  0.78           C  
ATOM   4716  NH1 ARG A 309     -18.529  19.624  14.815  1.00  0.78           N  
ATOM   4717  NH2 ARG A 309     -18.264  19.351  12.570  1.00  0.78           N  
ATOM   4718  H   ARG A 309     -22.912  19.720  17.777  1.00  0.78           H  
ATOM   4719  HA  ARG A 309     -24.353  20.424  15.217  1.00  0.78           H  
ATOM   4720 1HB  ARG A 309     -23.114  17.839  16.186  1.00  0.78           H  
ATOM   4721 2HB  ARG A 309     -24.489  17.807  15.091  1.00  0.78           H  
ATOM   4722 1HG  ARG A 309     -22.563  17.604  13.694  1.00  0.78           H  
ATOM   4723 2HG  ARG A 309     -23.086  19.296  13.502  1.00  0.78           H  
ATOM   4724 1HD  ARG A 309     -21.365  20.043  14.984  1.00  0.78           H  
ATOM   4725 2HD  ARG A 309     -20.920  18.406  15.370  1.00  0.78           H  
ATOM   4726  HE  ARG A 309     -20.705  18.819  12.591  1.00  0.78           H  
ATOM   4727 1HH1 ARG A 309     -19.114  19.595  15.632  1.00  0.78           H  
ATOM   4728 2HH1 ARG A 309     -17.546  19.848  14.898  1.00  0.78           H  
ATOM   4729 1HH2 ARG A 309     -18.661  19.145  11.655  1.00  0.78           H  
ATOM   4730 2HH2 ARG A 309     -17.283  19.566  12.658  1.00  0.78           H  
ATOM   4731  N   CYS A 310     -26.590  19.535  16.172  1.00  0.78           N  
ATOM   4732  CA  CYS A 310     -27.850  19.456  16.917  1.00  0.78           C  
ATOM   4733  C   CYS A 310     -27.750  18.606  18.161  1.00  0.78           C  
ATOM   4734  O   CYS A 310     -27.875  17.373  18.131  1.00  0.78           O  
ATOM   4735  CB  CYS A 310     -28.965  18.872  16.055  1.00  0.78           C  
ATOM   4736  SG  CYS A 310     -30.556  18.790  16.893  1.00  0.78           S  
ATOM   4737  H   CYS A 310     -26.627  19.769  15.182  1.00  0.78           H  
ATOM   4738  HA  CYS A 310     -28.143  20.461  17.203  1.00  0.78           H  
ATOM   4739 1HB  CYS A 310     -29.085  19.479  15.156  1.00  0.78           H  
ATOM   4740 2HB  CYS A 310     -28.690  17.870  15.739  1.00  0.78           H  
ATOM   4741  HG  CYS A 310     -30.767  20.104  16.907  1.00  0.78           H  
ATOM   4742  N   GLN A 311     -27.676  19.322  19.278  1.00  0.78           N  
ATOM   4743  CA  GLN A 311     -27.570  18.750  20.605  1.00  0.78           C  
ATOM   4744  C   GLN A 311     -28.463  19.490  21.571  1.00  0.78           C  
ATOM   4745  O   GLN A 311     -28.531  20.721  21.571  1.00  0.78           O  
ATOM   4746  CB  GLN A 311     -26.113  18.839  21.100  1.00  0.78           C  
ATOM   4747  CG  GLN A 311     -25.848  18.205  22.447  1.00  0.78           C  
ATOM   4748  CD  GLN A 311     -24.385  18.276  22.843  1.00  0.78           C  
ATOM   4749  OE1 GLN A 311     -23.878  19.309  23.308  1.00  0.78           O  
ATOM   4750  NE2 GLN A 311     -23.690  17.167  22.646  1.00  0.78           N  
ATOM   4751  H   GLN A 311     -27.547  20.323  19.145  1.00  0.78           H  
ATOM   4752  HA  GLN A 311     -27.881  17.706  20.569  1.00  0.78           H  
ATOM   4753 1HB  GLN A 311     -25.457  18.343  20.379  1.00  0.78           H  
ATOM   4754 2HB  GLN A 311     -25.806  19.885  21.141  1.00  0.78           H  
ATOM   4755 1HG  GLN A 311     -26.427  18.720  23.207  1.00  0.78           H  
ATOM   4756 2HG  GLN A 311     -26.137  17.151  22.400  1.00  0.78           H  
ATOM   4757 1HE2 GLN A 311     -22.714  17.122  22.867  1.00  0.78           H  
ATOM   4758 2HE2 GLN A 311     -24.157  16.347  22.250  1.00  0.78           H  
ATOM   4759  N   TRP A 312     -29.169  18.740  22.396  1.00  0.76           N  
ATOM   4760  CA  TRP A 312     -30.012  19.356  23.407  1.00  0.76           C  
ATOM   4761  C   TRP A 312     -29.142  20.009  24.455  1.00  0.76           C  
ATOM   4762  O   TRP A 312     -28.173  19.405  24.915  1.00  0.76           O  
ATOM   4763  CB  TRP A 312     -30.873  18.286  24.053  1.00  0.76           C  
ATOM   4764  CG  TRP A 312     -31.815  18.755  25.105  1.00  0.76           C  
ATOM   4765  CD1 TRP A 312     -33.078  19.194  24.926  1.00  0.76           C  
ATOM   4766  CD2 TRP A 312     -31.575  18.793  26.529  1.00  0.76           C  
ATOM   4767  NE1 TRP A 312     -33.660  19.471  26.138  1.00  0.76           N  
ATOM   4768  CE2 TRP A 312     -32.748  19.234  27.128  1.00  0.76           C  
ATOM   4769  CE3 TRP A 312     -30.476  18.478  27.330  1.00  0.76           C  
ATOM   4770  CZ2 TRP A 312     -32.863  19.357  28.497  1.00  0.76           C  
ATOM   4771  CZ3 TRP A 312     -30.588  18.618  28.702  1.00  0.76           C  
ATOM   4772  CH2 TRP A 312     -31.753  19.044  29.270  1.00  0.76           C  
ATOM   4773  H   TRP A 312     -29.102  17.732  22.345  1.00  0.76           H  
ATOM   4774  HA  TRP A 312     -30.641  20.117  22.947  1.00  0.76           H  
ATOM   4775 1HB  TRP A 312     -31.460  17.787  23.285  1.00  0.76           H  
ATOM   4776 2HB  TRP A 312     -30.227  17.532  24.500  1.00  0.76           H  
ATOM   4777  HD1 TRP A 312     -33.573  19.279  23.966  1.00  0.76           H  
ATOM   4778  HE1 TRP A 312     -34.636  19.776  26.251  1.00  0.76           H  
ATOM   4779  HE3 TRP A 312     -29.546  18.131  26.881  1.00  0.76           H  
ATOM   4780  HZ2 TRP A 312     -33.773  19.684  28.970  1.00  0.76           H  
ATOM   4781  HZ3 TRP A 312     -29.723  18.375  29.317  1.00  0.76           H  
ATOM   4782  HH2 TRP A 312     -31.810  19.137  30.354  1.00  0.76           H  
ATOM   4783  N   LEU A 313     -29.493  21.220  24.851  1.00  0.75           N  
ATOM   4784  CA  LEU A 313     -28.750  21.901  25.888  1.00  0.75           C  
ATOM   4785  C   LEU A 313     -29.514  22.010  27.195  1.00  0.75           C  
ATOM   4786  O   LEU A 313     -28.979  21.729  28.269  1.00  0.75           O  
ATOM   4787  CB  LEU A 313     -28.438  23.335  25.471  1.00  0.75           C  
ATOM   4788  CG  LEU A 313     -27.612  23.549  24.267  1.00  0.75           C  
ATOM   4789  CD1 LEU A 313     -27.509  24.996  24.135  1.00  0.75           C  
ATOM   4790  CD2 LEU A 313     -26.260  22.882  24.402  1.00  0.75           C  
ATOM   4791  H   LEU A 313     -30.282  21.681  24.412  1.00  0.75           H  
ATOM   4792  HA  LEU A 313     -27.824  21.357  26.070  1.00  0.75           H  
ATOM   4793 1HB  LEU A 313     -29.385  23.848  25.297  1.00  0.75           H  
ATOM   4794 2HB  LEU A 313     -27.937  23.831  26.304  1.00  0.75           H  
ATOM   4795  HG  LEU A 313     -28.116  23.151  23.380  1.00  0.75           H  
ATOM   4796 1HD1 LEU A 313     -26.918  25.249  23.293  1.00  0.75           H  
ATOM   4797 2HD1 LEU A 313     -28.504  25.427  24.043  1.00  0.75           H  
ATOM   4798 3HD1 LEU A 313     -27.044  25.355  25.031  1.00  0.75           H  
ATOM   4799 1HD2 LEU A 313     -25.665  23.079  23.509  1.00  0.75           H  
ATOM   4800 2HD2 LEU A 313     -25.743  23.274  25.277  1.00  0.75           H  
ATOM   4801 3HD2 LEU A 313     -26.398  21.801  24.512  1.00  0.75           H  
ATOM   4802  N   ARG A 314     -30.749  22.493  27.101  1.00  0.73           N  
ATOM   4803  CA  ARG A 314     -31.514  22.800  28.309  1.00  0.73           C  
ATOM   4804  C   ARG A 314     -33.015  22.902  28.112  1.00  0.73           C  
ATOM   4805  O   ARG A 314     -33.491  23.365  27.075  1.00  0.73           O  
ATOM   4806  CB  ARG A 314     -31.005  24.112  28.920  1.00  0.73           C  
ATOM   4807  CG  ARG A 314     -31.734  24.601  30.192  1.00  0.73           C  
ATOM   4808  CD  ARG A 314     -31.069  25.799  30.795  1.00  0.73           C  
ATOM   4809  NE  ARG A 314     -29.766  25.470  31.364  1.00  0.73           N  
ATOM   4810  CZ  ARG A 314     -29.569  25.042  32.630  1.00  0.73           C  
ATOM   4811  NH1 ARG A 314     -30.589  24.913  33.449  1.00  0.73           N  
ATOM   4812  NH2 ARG A 314     -28.350  24.749  33.053  1.00  0.73           N  
ATOM   4813  H   ARG A 314     -31.136  22.662  26.172  1.00  0.73           H  
ATOM   4814  HA  ARG A 314     -31.326  22.004  29.028  1.00  0.73           H  
ATOM   4815 1HB  ARG A 314     -29.950  24.016  29.171  1.00  0.73           H  
ATOM   4816 2HB  ARG A 314     -31.091  24.903  28.177  1.00  0.73           H  
ATOM   4817 1HG  ARG A 314     -32.751  24.900  29.935  1.00  0.73           H  
ATOM   4818 2HG  ARG A 314     -31.767  23.804  30.935  1.00  0.73           H  
ATOM   4819 1HD  ARG A 314     -30.927  26.564  30.035  1.00  0.73           H  
ATOM   4820 2HD  ARG A 314     -31.698  26.199  31.592  1.00  0.73           H  
ATOM   4821  HE  ARG A 314     -28.953  25.553  30.765  1.00  0.73           H  
ATOM   4822 1HH1 ARG A 314     -31.524  25.137  33.136  1.00  0.73           H  
ATOM   4823 2HH1 ARG A 314     -30.440  24.596  34.396  1.00  0.73           H  
ATOM   4824 1HH2 ARG A 314     -27.556  24.840  32.426  1.00  0.73           H  
ATOM   4825 2HH2 ARG A 314     -28.209  24.430  34.000  1.00  0.73           H  
ATOM   4826  N   GLU A 315     -33.766  22.471  29.123  1.00  0.72           N  
ATOM   4827  CA  GLU A 315     -35.211  22.670  29.138  1.00  0.72           C  
ATOM   4828  C   GLU A 315     -35.569  23.795  30.102  1.00  0.72           C  
ATOM   4829  O   GLU A 315     -35.159  23.766  31.265  1.00  0.72           O  
ATOM   4830  CB  GLU A 315     -35.963  21.401  29.537  1.00  0.72           C  
ATOM   4831  CG  GLU A 315     -37.497  21.571  29.605  1.00  0.72           C  
ATOM   4832  CD  GLU A 315     -38.227  20.308  30.019  1.00  0.72           C  
ATOM   4833  OE1 GLU A 315     -37.591  19.290  30.151  1.00  0.72           O  
ATOM   4834  OE2 GLU A 315     -39.422  20.368  30.213  1.00  0.72           O  
ATOM   4835  H   GLU A 315     -33.318  22.046  29.923  1.00  0.72           H  
ATOM   4836  HA  GLU A 315     -35.525  22.945  28.145  1.00  0.72           H  
ATOM   4837 1HB  GLU A 315     -35.774  20.629  28.799  1.00  0.72           H  
ATOM   4838 2HB  GLU A 315     -35.606  21.042  30.500  1.00  0.72           H  
ATOM   4839 1HG  GLU A 315     -37.738  22.362  30.312  1.00  0.72           H  
ATOM   4840 2HG  GLU A 315     -37.853  21.887  28.619  1.00  0.72           H  
ATOM   4841  N   ARG A 316     -36.317  24.784  29.630  1.00  0.70           N  
ATOM   4842  CA  ARG A 316     -36.731  25.886  30.493  1.00  0.70           C  
ATOM   4843  C   ARG A 316     -38.215  26.155  30.333  1.00  0.70           C  
ATOM   4844  O   ARG A 316     -38.687  26.425  29.236  1.00  0.70           O  
ATOM   4845  CB  ARG A 316     -35.969  27.159  30.180  1.00  0.70           C  
ATOM   4846  CG  ARG A 316     -36.322  28.310  31.073  1.00  0.70           C  
ATOM   4847  CD  ARG A 316     -35.613  29.541  30.725  1.00  0.70           C  
ATOM   4848  NE  ARG A 316     -35.911  30.580  31.683  1.00  0.70           N  
ATOM   4849  CZ  ARG A 316     -36.975  31.406  31.652  1.00  0.70           C  
ATOM   4850  NH1 ARG A 316     -37.876  31.317  30.693  1.00  0.70           N  
ATOM   4851  NH2 ARG A 316     -37.110  32.311  32.603  1.00  0.70           N  
ATOM   4852  H   ARG A 316     -36.596  24.752  28.648  1.00  0.70           H  
ATOM   4853  HA  ARG A 316     -36.541  25.611  31.531  1.00  0.70           H  
ATOM   4854 1HB  ARG A 316     -34.896  26.982  30.250  1.00  0.70           H  
ATOM   4855 2HB  ARG A 316     -36.191  27.469  29.175  1.00  0.70           H  
ATOM   4856 1HG  ARG A 316     -37.383  28.514  30.983  1.00  0.70           H  
ATOM   4857 2HG  ARG A 316     -36.085  28.061  32.109  1.00  0.70           H  
ATOM   4858 1HD  ARG A 316     -34.536  29.370  30.735  1.00  0.70           H  
ATOM   4859 2HD  ARG A 316     -35.918  29.885  29.739  1.00  0.70           H  
ATOM   4860  HE  ARG A 316     -35.232  30.707  32.470  1.00  0.70           H  
ATOM   4861 1HH1 ARG A 316     -37.781  30.621  29.972  1.00  0.70           H  
ATOM   4862 2HH1 ARG A 316     -38.678  31.939  30.693  1.00  0.70           H  
ATOM   4863 1HH2 ARG A 316     -36.407  32.369  33.342  1.00  0.70           H  
ATOM   4864 2HH2 ARG A 316     -37.905  32.926  32.602  1.00  0.70           H  
ATOM   4865  N   GLU A 317     -38.972  26.030  31.415  1.00  0.69           N  
ATOM   4866  CA  GLU A 317     -40.424  26.223  31.360  1.00  0.69           C  
ATOM   4867  C   GLU A 317     -41.063  25.387  30.241  1.00  0.69           C  
ATOM   4868  O   GLU A 317     -41.973  25.838  29.545  1.00  0.69           O  
ATOM   4869  CB  GLU A 317     -40.763  27.711  31.167  1.00  0.69           C  
ATOM   4870  CG  GLU A 317     -40.293  28.627  32.308  1.00  0.69           C  
ATOM   4871  CD  GLU A 317     -40.702  30.082  32.127  1.00  0.69           C  
ATOM   4872  OE1 GLU A 317     -41.290  30.402  31.122  1.00  0.69           O  
ATOM   4873  OE2 GLU A 317     -40.400  30.874  32.992  1.00  0.69           O  
ATOM   4874  H   GLU A 317     -38.537  25.801  32.297  1.00  0.69           H  
ATOM   4875  HA  GLU A 317     -40.850  25.895  32.308  1.00  0.69           H  
ATOM   4876 1HB  GLU A 317     -40.325  28.080  30.241  1.00  0.69           H  
ATOM   4877 2HB  GLU A 317     -41.843  27.824  31.078  1.00  0.69           H  
ATOM   4878 1HG  GLU A 317     -40.718  28.261  33.240  1.00  0.69           H  
ATOM   4879 2HG  GLU A 317     -39.215  28.569  32.394  1.00  0.69           H  
ATOM   4880  N   GLY A 318     -40.584  24.158  30.069  1.00  0.67           N  
ATOM   4881  CA  GLY A 318     -41.115  23.254  29.059  1.00  0.67           C  
ATOM   4882  C   GLY A 318     -40.557  23.477  27.647  1.00  0.67           C  
ATOM   4883  O   GLY A 318     -40.951  22.761  26.727  1.00  0.67           O  
ATOM   4884  H   GLY A 318     -39.830  23.835  30.661  1.00  0.67           H  
ATOM   4885 1HA  GLY A 318     -40.899  22.229  29.365  1.00  0.67           H  
ATOM   4886 2HA  GLY A 318     -42.198  23.346  29.038  1.00  0.67           H  
ATOM   4887  N   VAL A 319     -39.655  24.444  27.469  1.00  0.66           N  
ATOM   4888  CA  VAL A 319     -39.078  24.735  26.158  1.00  0.66           C  
ATOM   4889  C   VAL A 319     -37.700  24.122  26.010  1.00  0.66           C  
ATOM   4890  O   VAL A 319     -36.826  24.339  26.847  1.00  0.66           O  
ATOM   4891  CB  VAL A 319     -38.968  26.244  25.936  1.00  0.66           C  
ATOM   4892  CG1 VAL A 319     -38.289  26.524  24.588  1.00  0.66           C  
ATOM   4893  CG2 VAL A 319     -40.347  26.846  25.964  1.00  0.66           C  
ATOM   4894  H   VAL A 319     -39.380  25.029  28.250  1.00  0.66           H  
ATOM   4895  HA  VAL A 319     -39.733  24.320  25.395  1.00  0.66           H  
ATOM   4896  HB  VAL A 319     -38.357  26.681  26.720  1.00  0.66           H  
ATOM   4897 1HG1 VAL A 319     -38.208  27.598  24.447  1.00  0.66           H  
ATOM   4898 2HG1 VAL A 319     -37.291  26.088  24.575  1.00  0.66           H  
ATOM   4899 3HG1 VAL A 319     -38.882  26.090  23.783  1.00  0.66           H  
ATOM   4900 1HG2 VAL A 319     -40.290  27.923  25.812  1.00  0.66           H  
ATOM   4901 2HG2 VAL A 319     -40.924  26.396  25.173  1.00  0.66           H  
ATOM   4902 3HG2 VAL A 319     -40.818  26.643  26.930  1.00  0.66           H  
ATOM   4903  N   HIS A 320     -37.498  23.360  24.943  1.00  0.65           N  
ATOM   4904  CA  HIS A 320     -36.223  22.671  24.745  1.00  0.65           C  
ATOM   4905  C   HIS A 320     -35.282  23.404  23.795  1.00  0.65           C  
ATOM   4906  O   HIS A 320     -35.586  23.570  22.617  1.00  0.65           O  
ATOM   4907  CB  HIS A 320     -36.491  21.262  24.244  1.00  0.65           C  
ATOM   4908  CG  HIS A 320     -37.253  20.444  25.234  1.00  0.65           C  
ATOM   4909  ND1 HIS A 320     -36.644  19.548  26.094  1.00  0.65           N  
ATOM   4910  CD2 HIS A 320     -38.577  20.411  25.526  1.00  0.65           C  
ATOM   4911  CE1 HIS A 320     -37.570  18.994  26.868  1.00  0.65           C  
ATOM   4912  NE2 HIS A 320     -38.744  19.500  26.542  1.00  0.65           N  
ATOM   4913  H   HIS A 320     -38.263  23.246  24.271  1.00  0.65           H  
ATOM   4914  HA  HIS A 320     -35.706  22.588  25.701  1.00  0.65           H  
ATOM   4915 1HB  HIS A 320     -37.068  21.308  23.321  1.00  0.65           H  
ATOM   4916 2HB  HIS A 320     -35.550  20.766  24.025  1.00  0.65           H  
ATOM   4917  HD2 HIS A 320     -39.365  21.007  25.049  1.00  0.65           H  
ATOM   4918  HE1 HIS A 320     -37.394  18.254  27.652  1.00  0.65           H  
ATOM   4919  HE2 HIS A 320     -39.627  19.265  26.979  1.00  0.65           H  
ATOM   4920  N   TYR A 321     -34.134  23.821  24.312  1.00  0.64           N  
ATOM   4921  CA  TYR A 321     -33.139  24.560  23.542  1.00  0.64           C  
ATOM   4922  C   TYR A 321     -32.086  23.609  22.987  1.00  0.64           C  
ATOM   4923  O   TYR A 321     -31.512  22.812  23.747  1.00  0.64           O  
ATOM   4924  CB  TYR A 321     -32.479  25.585  24.455  1.00  0.64           C  
ATOM   4925  CG  TYR A 321     -33.401  26.696  24.874  1.00  0.64           C  
ATOM   4926  CD1 TYR A 321     -34.320  26.445  25.865  1.00  0.64           C  
ATOM   4927  CD2 TYR A 321     -33.305  27.968  24.321  1.00  0.64           C  
ATOM   4928  CE1 TYR A 321     -35.162  27.413  26.285  1.00  0.64           C  
ATOM   4929  CE2 TYR A 321     -34.158  28.964  24.763  1.00  0.64           C  
ATOM   4930  CZ  TYR A 321     -35.091  28.669  25.743  1.00  0.64           C  
ATOM   4931  OH  TYR A 321     -35.948  29.616  26.192  1.00  0.64           O  
ATOM   4932  H   TYR A 321     -33.949  23.640  25.299  1.00  0.64           H  
ATOM   4933  HA  TYR A 321     -33.628  25.058  22.709  1.00  0.64           H  
ATOM   4934 1HB  TYR A 321     -32.118  25.084  25.356  1.00  0.64           H  
ATOM   4935 2HB  TYR A 321     -31.618  26.023  23.950  1.00  0.64           H  
ATOM   4936  HD1 TYR A 321     -34.390  25.455  26.307  1.00  0.64           H  
ATOM   4937  HD2 TYR A 321     -32.566  28.177  23.547  1.00  0.64           H  
ATOM   4938  HE1 TYR A 321     -35.892  27.185  27.048  1.00  0.64           H  
ATOM   4939  HE2 TYR A 321     -34.102  29.970  24.338  1.00  0.64           H  
ATOM   4940  HH  TYR A 321     -36.608  29.210  26.757  1.00  0.64           H  
ATOM   4941  N   TYR A 322     -31.824  23.733  21.677  1.00  0.65           N  
ATOM   4942  CA  TYR A 322     -30.857  22.920  20.941  1.00  0.65           C  
ATOM   4943  C   TYR A 322     -29.813  23.765  20.199  1.00  0.65           C  
ATOM   4944  O   TYR A 322     -30.117  24.827  19.640  1.00  0.65           O  
ATOM   4945  CB  TYR A 322     -31.572  22.065  19.887  1.00  0.65           C  
ATOM   4946  CG  TYR A 322     -32.570  21.056  20.390  1.00  0.65           C  
ATOM   4947  CD1 TYR A 322     -33.873  21.450  20.656  1.00  0.65           C  
ATOM   4948  CD2 TYR A 322     -32.206  19.734  20.533  1.00  0.65           C  
ATOM   4949  CE1 TYR A 322     -34.805  20.520  21.073  1.00  0.65           C  
ATOM   4950  CE2 TYR A 322     -33.134  18.804  20.950  1.00  0.65           C  
ATOM   4951  CZ  TYR A 322     -34.443  19.195  21.222  1.00  0.65           C  
ATOM   4952  OH  TYR A 322     -35.401  18.269  21.632  1.00  0.65           O  
ATOM   4953  H   TYR A 322     -32.368  24.411  21.156  1.00  0.65           H  
ATOM   4954  HA  TYR A 322     -30.336  22.284  21.649  1.00  0.65           H  
ATOM   4955 1HB  TYR A 322     -32.098  22.729  19.200  1.00  0.65           H  
ATOM   4956 2HB  TYR A 322     -30.823  21.528  19.301  1.00  0.65           H  
ATOM   4957  HD1 TYR A 322     -34.163  22.499  20.531  1.00  0.65           H  
ATOM   4958  HD2 TYR A 322     -31.186  19.426  20.307  1.00  0.65           H  
ATOM   4959  HE1 TYR A 322     -35.823  20.828  21.279  1.00  0.65           H  
ATOM   4960  HE2 TYR A 322     -32.835  17.770  21.052  1.00  0.65           H  
ATOM   4961  HH  TYR A 322     -36.254  18.711  21.725  1.00  0.65           H  
ATOM   4962  N   ASN A 323     -28.597  23.241  20.154  1.00  0.67           N  
ATOM   4963  CA  ASN A 323     -27.458  23.863  19.483  1.00  0.67           C  
ATOM   4964  C   ASN A 323     -27.023  23.134  18.226  1.00  0.67           C  
ATOM   4965  O   ASN A 323     -26.640  21.975  18.298  1.00  0.67           O  
ATOM   4966  CB  ASN A 323     -26.272  23.961  20.408  1.00  0.67           C  
ATOM   4967  CG  ASN A 323     -25.113  24.654  19.770  1.00  0.67           C  
ATOM   4968  OD1 ASN A 323     -25.246  25.225  18.671  1.00  0.67           O  
ATOM   4969  ND2 ASN A 323     -23.979  24.593  20.408  1.00  0.67           N  
ATOM   4970  H   ASN A 323     -28.450  22.356  20.643  1.00  0.67           H  
ATOM   4971  HA  ASN A 323     -27.747  24.872  19.183  1.00  0.67           H  
ATOM   4972 1HB  ASN A 323     -26.549  24.482  21.290  1.00  0.67           H  
ATOM   4973 2HB  ASN A 323     -25.963  22.955  20.708  1.00  0.67           H  
ATOM   4974 1HD2 ASN A 323     -23.162  25.013  20.022  1.00  0.67           H  
ATOM   4975 2HD2 ASN A 323     -23.912  24.105  21.282  1.00  0.67           H  
ATOM   4976  N   ASP A 324     -27.152  23.767  17.064  1.00  0.69           N  
ATOM   4977  CA  ASP A 324     -26.763  23.160  15.796  1.00  0.69           C  
ATOM   4978  C   ASP A 324     -25.885  24.153  15.015  1.00  0.69           C  
ATOM   4979  O   ASP A 324     -25.921  24.192  13.783  1.00  0.69           O  
ATOM   4980  CB  ASP A 324     -28.011  22.820  14.983  1.00  0.69           C  
ATOM   4981  CG  ASP A 324     -27.840  21.847  13.805  1.00  0.69           C  
ATOM   4982  OD1 ASP A 324     -27.111  20.869  13.900  1.00  0.69           O  
ATOM   4983  OD2 ASP A 324     -28.421  22.118  12.781  1.00  0.69           O  
ATOM   4984  H   ASP A 324     -27.525  24.715  17.019  1.00  0.69           H  
ATOM   4985  HA  ASP A 324     -26.178  22.267  15.989  1.00  0.69           H  
ATOM   4986 1HB  ASP A 324     -28.744  22.399  15.656  1.00  0.69           H  
ATOM   4987 2HB  ASP A 324     -28.426  23.724  14.594  1.00  0.69           H  
ATOM   4988  N   SER A 325     -25.063  24.923  15.746  1.00  0.73           N  
ATOM   4989  CA  SER A 325     -24.189  25.971  15.195  1.00  0.73           C  
ATOM   4990  C   SER A 325     -23.347  25.586  13.970  1.00  0.73           C  
ATOM   4991  O   SER A 325     -23.138  26.416  13.085  1.00  0.73           O  
ATOM   4992  CB  SER A 325     -23.248  26.442  16.274  1.00  0.73           C  
ATOM   4993  OG  SER A 325     -23.944  27.073  17.295  1.00  0.73           O  
ATOM   4994  H   SER A 325     -25.087  24.820  16.761  1.00  0.73           H  
ATOM   4995  HA  SER A 325     -24.830  26.805  14.911  1.00  0.73           H  
ATOM   4996 1HB  SER A 325     -22.699  25.589  16.679  1.00  0.73           H  
ATOM   4997 2HB  SER A 325     -22.515  27.127  15.849  1.00  0.73           H  
ATOM   4998  HG  SER A 325     -24.384  26.365  17.790  1.00  0.73           H  
ATOM   4999  N   LYS A 326     -22.849  24.353  13.908  1.00  0.76           N  
ATOM   5000  CA  LYS A 326     -22.050  23.916  12.759  1.00  0.76           C  
ATOM   5001  C   LYS A 326     -22.811  23.899  11.441  1.00  0.76           C  
ATOM   5002  O   LYS A 326     -22.201  23.967  10.369  1.00  0.76           O  
ATOM   5003  CB  LYS A 326     -21.466  22.528  12.926  1.00  0.76           C  
ATOM   5004  CG  LYS A 326     -20.662  22.097  11.669  1.00  0.76           C  
ATOM   5005  CD  LYS A 326     -19.367  22.907  11.452  1.00  0.76           C  
ATOM   5006  CE  LYS A 326     -18.635  22.425  10.178  1.00  0.76           C  
ATOM   5007  NZ  LYS A 326     -17.378  23.193   9.890  1.00  0.76           N  
ATOM   5008  H   LYS A 326     -23.026  23.694  14.666  1.00  0.76           H  
ATOM   5009  HA  LYS A 326     -21.224  24.615  12.644  1.00  0.76           H  
ATOM   5010 1HB  LYS A 326     -20.810  22.501  13.796  1.00  0.76           H  
ATOM   5011 2HB  LYS A 326     -22.272  21.812  13.093  1.00  0.76           H  
ATOM   5012 1HG  LYS A 326     -20.421  21.055  11.723  1.00  0.76           H  
ATOM   5013 2HG  LYS A 326     -21.296  22.238  10.796  1.00  0.76           H  
ATOM   5014 1HD  LYS A 326     -19.602  23.970  11.361  1.00  0.76           H  
ATOM   5015 2HD  LYS A 326     -18.708  22.769  12.305  1.00  0.76           H  
ATOM   5016 1HE  LYS A 326     -18.386  21.372  10.289  1.00  0.76           H  
ATOM   5017 2HE  LYS A 326     -19.313  22.540   9.332  1.00  0.76           H  
ATOM   5018 1HZ  LYS A 326     -16.955  22.839   9.042  1.00  0.76           H  
ATOM   5019 2HZ  LYS A 326     -17.598  24.173   9.772  1.00  0.76           H  
ATOM   5020 3HZ  LYS A 326     -16.728  23.080  10.654  1.00  0.76           H  
ATOM   5021  N   ALA A 327     -24.137  23.753  11.487  1.00  0.79           N  
ATOM   5022  CA  ALA A 327     -24.959  23.554  10.290  1.00  0.79           C  
ATOM   5023  C   ALA A 327     -25.132  24.785   9.439  1.00  0.79           C  
ATOM   5024  O   ALA A 327     -26.251  25.129   9.111  1.00  0.79           O  
ATOM   5025  CB  ALA A 327     -26.348  23.138  10.722  1.00  0.79           C  
ATOM   5026  H   ALA A 327     -24.617  23.780  12.388  1.00  0.79           H  
ATOM   5027  HA  ALA A 327     -24.495  22.775   9.686  1.00  0.79           H  
ATOM   5028 1HB  ALA A 327     -26.977  22.967   9.868  1.00  0.79           H  
ATOM   5029 2HB  ALA A 327     -26.290  22.225  11.315  1.00  0.79           H  
ATOM   5030 3HB  ALA A 327     -26.793  23.930  11.329  1.00  0.79           H  
ATOM   5031  N   THR A 328     -24.024  25.309   8.927  1.00  0.81           N  
ATOM   5032  CA  THR A 328     -23.917  26.552   8.162  1.00  0.81           C  
ATOM   5033  C   THR A 328     -24.296  26.415   6.688  1.00  0.81           C  
ATOM   5034  O   THR A 328     -24.096  27.326   5.881  1.00  0.81           O  
ATOM   5035  CB  THR A 328     -22.489  27.105   8.316  1.00  0.81           C  
ATOM   5036  OG1 THR A 328     -21.537  26.116   7.901  1.00  0.81           O  
ATOM   5037  CG2 THR A 328     -22.210  27.497   9.783  1.00  0.81           C  
ATOM   5038  H   THR A 328     -23.164  24.855   9.202  1.00  0.81           H  
ATOM   5039  HA  THR A 328     -24.601  27.275   8.610  1.00  0.81           H  
ATOM   5040  HB  THR A 328     -22.380  27.964   7.682  1.00  0.81           H  
ATOM   5041  HG1 THR A 328     -21.642  25.328   8.458  1.00  0.81           H  
ATOM   5042 1HG2 THR A 328     -21.201  27.890   9.871  1.00  0.81           H  
ATOM   5043 2HG2 THR A 328     -22.920  28.253  10.106  1.00  0.81           H  
ATOM   5044 3HG2 THR A 328     -22.312  26.624  10.420  1.00  0.81           H  
ATOM   5045  N   ASN A 329     -24.777  25.236   6.344  1.00  0.81           N  
ATOM   5046  CA  ASN A 329     -25.268  24.889   5.029  1.00  0.81           C  
ATOM   5047  C   ASN A 329     -26.802  24.919   5.039  1.00  0.81           C  
ATOM   5048  O   ASN A 329     -27.419  24.661   6.078  1.00  0.81           O  
ATOM   5049  CB  ASN A 329     -24.689  23.551   4.641  1.00  0.81           C  
ATOM   5050  CG  ASN A 329     -23.216  23.637   4.338  1.00  0.81           C  
ATOM   5051  OD1 ASN A 329     -22.769  24.628   3.746  1.00  0.81           O  
ATOM   5052  ND2 ASN A 329     -22.457  22.627   4.689  1.00  0.81           N  
ATOM   5053  H   ASN A 329     -24.859  24.554   7.082  1.00  0.81           H  
ATOM   5054  HA  ASN A 329     -24.934  25.641   4.310  1.00  0.81           H  
ATOM   5055 1HB  ASN A 329     -24.802  22.882   5.484  1.00  0.81           H  
ATOM   5056 2HB  ASN A 329     -25.223  23.109   3.841  1.00  0.81           H  
ATOM   5057 1HD2 ASN A 329     -21.466  22.657   4.443  1.00  0.81           H  
ATOM   5058 2HD2 ASN A 329     -22.846  21.834   5.154  1.00  0.81           H  
ATOM   5059  N   VAL A 330     -27.436  25.189   3.902  1.00  0.81           N  
ATOM   5060  CA  VAL A 330     -28.893  25.229   3.897  1.00  0.81           C  
ATOM   5061  C   VAL A 330     -29.478  23.848   4.080  1.00  0.81           C  
ATOM   5062  O   VAL A 330     -30.407  23.667   4.872  1.00  0.81           O  
ATOM   5063  CB  VAL A 330     -29.426  25.863   2.608  1.00  0.81           C  
ATOM   5064  CG1 VAL A 330     -30.923  25.757   2.573  1.00  0.81           C  
ATOM   5065  CG2 VAL A 330     -28.984  27.317   2.551  1.00  0.81           C  
ATOM   5066  H   VAL A 330     -26.922  25.343   3.026  1.00  0.81           H  
ATOM   5067  HA  VAL A 330     -29.217  25.838   4.733  1.00  0.81           H  
ATOM   5068  HB  VAL A 330     -29.018  25.324   1.748  1.00  0.81           H  
ATOM   5069 1HG1 VAL A 330     -31.309  26.205   1.661  1.00  0.81           H  
ATOM   5070 2HG1 VAL A 330     -31.225  24.711   2.619  1.00  0.81           H  
ATOM   5071 3HG1 VAL A 330     -31.292  26.281   3.419  1.00  0.81           H  
ATOM   5072 1HG2 VAL A 330     -29.324  27.771   1.642  1.00  0.81           H  
ATOM   5073 2HG2 VAL A 330     -29.379  27.866   3.379  1.00  0.81           H  
ATOM   5074 3HG2 VAL A 330     -27.898  27.336   2.587  1.00  0.81           H  
ATOM   5075  N   GLY A 331     -28.937  22.858   3.364  1.00  0.80           N  
ATOM   5076  CA  GLY A 331     -29.440  21.501   3.501  1.00  0.80           C  
ATOM   5077  C   GLY A 331     -29.293  21.015   4.940  1.00  0.80           C  
ATOM   5078  O   GLY A 331     -30.131  20.262   5.442  1.00  0.80           O  
ATOM   5079  H   GLY A 331     -28.156  23.036   2.717  1.00  0.80           H  
ATOM   5080 1HA  GLY A 331     -30.488  21.468   3.201  1.00  0.80           H  
ATOM   5081 2HA  GLY A 331     -28.887  20.845   2.829  1.00  0.80           H  
ATOM   5082  N   ALA A 332     -28.214  21.438   5.605  1.00  0.79           N  
ATOM   5083  CA  ALA A 332     -27.983  21.042   6.984  1.00  0.79           C  
ATOM   5084  C   ALA A 332     -29.045  21.622   7.897  1.00  0.79           C  
ATOM   5085  O   ALA A 332     -29.626  20.904   8.718  1.00  0.79           O  
ATOM   5086  CB  ALA A 332     -26.629  21.511   7.442  1.00  0.79           C  
ATOM   5087  H   ALA A 332     -27.566  22.059   5.141  1.00  0.79           H  
ATOM   5088  HA  ALA A 332     -28.033  19.956   7.042  1.00  0.79           H  
ATOM   5089 1HB  ALA A 332     -26.477  21.193   8.460  1.00  0.79           H  
ATOM   5090 2HB  ALA A 332     -25.858  21.095   6.809  1.00  0.79           H  
ATOM   5091 3HB  ALA A 332     -26.587  22.596   7.393  1.00  0.79           H  
ATOM   5092  N   ALA A 333     -29.336  22.919   7.717  1.00  0.78           N  
ATOM   5093  CA  ALA A 333     -30.347  23.568   8.534  1.00  0.78           C  
ATOM   5094  C   ALA A 333     -31.692  22.902   8.306  1.00  0.78           C  
ATOM   5095  O   ALA A 333     -32.435  22.633   9.250  1.00  0.78           O  
ATOM   5096  CB  ALA A 333     -30.411  25.044   8.205  1.00  0.78           C  
ATOM   5097  H   ALA A 333     -28.820  23.473   7.031  1.00  0.78           H  
ATOM   5098  HA  ALA A 333     -30.076  23.443   9.579  1.00  0.78           H  
ATOM   5099 1HB  ALA A 333     -31.156  25.531   8.833  1.00  0.78           H  
ATOM   5100 2HB  ALA A 333     -29.428  25.492   8.395  1.00  0.78           H  
ATOM   5101 3HB  ALA A 333     -30.671  25.172   7.161  1.00  0.78           H  
ATOM   5102  N   LEU A 334     -31.979  22.561   7.055  1.00  0.76           N  
ATOM   5103  CA  LEU A 334     -33.222  21.893   6.730  1.00  0.76           C  
ATOM   5104  C   LEU A 334     -33.327  20.595   7.499  1.00  0.76           C  
ATOM   5105  O   LEU A 334     -34.342  20.332   8.153  1.00  0.76           O  
ATOM   5106  CB  LEU A 334     -33.308  21.629   5.227  1.00  0.76           C  
ATOM   5107  CG  LEU A 334     -34.604  21.006   4.718  1.00  0.76           C  
ATOM   5108  CD1 LEU A 334     -34.822  21.457   3.283  1.00  0.76           C  
ATOM   5109  CD2 LEU A 334     -34.512  19.488   4.797  1.00  0.76           C  
ATOM   5110  H   LEU A 334     -31.331  22.802   6.305  1.00  0.76           H  
ATOM   5111  HA  LEU A 334     -34.051  22.535   7.019  1.00  0.76           H  
ATOM   5112 1HB  LEU A 334     -33.157  22.574   4.703  1.00  0.76           H  
ATOM   5113 2HB  LEU A 334     -32.501  20.962   4.950  1.00  0.76           H  
ATOM   5114  HG  LEU A 334     -35.429  21.324   5.323  1.00  0.76           H  
ATOM   5115 1HD1 LEU A 334     -35.748  21.024   2.902  1.00  0.76           H  
ATOM   5116 2HD1 LEU A 334     -34.890  22.546   3.252  1.00  0.76           H  
ATOM   5117 3HD1 LEU A 334     -33.985  21.128   2.670  1.00  0.76           H  
ATOM   5118 1HD2 LEU A 334     -35.440  19.052   4.426  1.00  0.76           H  
ATOM   5119 2HD2 LEU A 334     -33.676  19.139   4.193  1.00  0.76           H  
ATOM   5120 3HD2 LEU A 334     -34.365  19.185   5.826  1.00  0.76           H  
ATOM   5121  N   ALA A 335     -32.272  19.778   7.432  1.00  0.75           N  
ATOM   5122  CA  ALA A 335     -32.287  18.498   8.108  1.00  0.75           C  
ATOM   5123  C   ALA A 335     -32.501  18.662   9.606  1.00  0.75           C  
ATOM   5124  O   ALA A 335     -33.222  17.874  10.215  1.00  0.75           O  
ATOM   5125  CB  ALA A 335     -30.980  17.769   7.852  1.00  0.75           C  
ATOM   5126  H   ALA A 335     -31.455  20.044   6.879  1.00  0.75           H  
ATOM   5127  HA  ALA A 335     -33.112  17.914   7.706  1.00  0.75           H  
ATOM   5128 1HB  ALA A 335     -31.012  16.804   8.336  1.00  0.75           H  
ATOM   5129 2HB  ALA A 335     -30.842  17.639   6.779  1.00  0.75           H  
ATOM   5130 3HB  ALA A 335     -30.153  18.355   8.254  1.00  0.75           H  
ATOM   5131  N   ALA A 336     -31.890  19.678  10.218  1.00  0.74           N  
ATOM   5132  CA  ALA A 336     -32.065  19.908  11.653  1.00  0.74           C  
ATOM   5133  C   ALA A 336     -33.497  20.294  12.017  1.00  0.74           C  
ATOM   5134  O   ALA A 336     -34.046  19.838  13.026  1.00  0.74           O  
ATOM   5135  CB  ALA A 336     -31.132  20.992  12.109  1.00  0.74           C  
ATOM   5136  H   ALA A 336     -31.274  20.295   9.682  1.00  0.74           H  
ATOM   5137  HA  ALA A 336     -31.818  18.984  12.171  1.00  0.74           H  
ATOM   5138 1HB  ALA A 336     -31.225  21.142  13.182  1.00  0.74           H  
ATOM   5139 2HB  ALA A 336     -30.112  20.697  11.870  1.00  0.74           H  
ATOM   5140 3HB  ALA A 336     -31.365  21.923  11.592  1.00  0.74           H  
ATOM   5141  N   ILE A 337     -34.119  21.120  11.179  1.00  0.74           N  
ATOM   5142  CA  ILE A 337     -35.476  21.586  11.430  1.00  0.74           C  
ATOM   5143  C   ILE A 337     -36.454  20.433  11.268  1.00  0.74           C  
ATOM   5144  O   ILE A 337     -37.282  20.186  12.151  1.00  0.74           O  
ATOM   5145  CB  ILE A 337     -35.825  22.713  10.454  1.00  0.74           C  
ATOM   5146  CG1 ILE A 337     -34.938  23.922  10.731  1.00  0.74           C  
ATOM   5147  CG2 ILE A 337     -37.308  23.115  10.615  1.00  0.74           C  
ATOM   5148  CD1 ILE A 337     -34.957  24.915   9.612  1.00  0.74           C  
ATOM   5149  H   ILE A 337     -33.615  21.469  10.360  1.00  0.74           H  
ATOM   5150  HA  ILE A 337     -35.538  21.961  12.449  1.00  0.74           H  
ATOM   5151  HB  ILE A 337     -35.634  22.383   9.430  1.00  0.74           H  
ATOM   5152 1HG1 ILE A 337     -35.285  24.417  11.635  1.00  0.74           H  
ATOM   5153 2HG1 ILE A 337     -33.919  23.589  10.896  1.00  0.74           H  
ATOM   5154 1HG2 ILE A 337     -37.547  23.920   9.923  1.00  0.74           H  
ATOM   5155 2HG2 ILE A 337     -37.939  22.258  10.403  1.00  0.74           H  
ATOM   5156 3HG2 ILE A 337     -37.489  23.456  11.634  1.00  0.74           H  
ATOM   5157 1HD1 ILE A 337     -34.308  25.748   9.858  1.00  0.74           H  
ATOM   5158 2HD1 ILE A 337     -34.597  24.438   8.700  1.00  0.74           H  
ATOM   5159 3HD1 ILE A 337     -35.966  25.258   9.464  1.00  0.74           H  
ATOM   5160  N   GLU A 338     -36.333  19.689  10.155  1.00  0.74           N  
ATOM   5161  CA  GLU A 338     -37.198  18.533   9.913  1.00  0.74           C  
ATOM   5162  C   GLU A 338     -36.925  17.471  10.971  1.00  0.74           C  
ATOM   5163  O   GLU A 338     -37.845  16.828  11.493  1.00  0.74           O  
ATOM   5164  CB  GLU A 338     -36.903  17.902   8.534  1.00  0.74           C  
ATOM   5165  CG  GLU A 338     -37.304  18.680   7.245  1.00  0.74           C  
ATOM   5166  CD  GLU A 338     -38.810  18.770   6.956  1.00  0.74           C  
ATOM   5167  OE1 GLU A 338     -39.592  18.175   7.675  1.00  0.74           O  
ATOM   5168  OE2 GLU A 338     -39.174  19.373   5.951  1.00  0.74           O  
ATOM   5169  H   GLU A 338     -35.621  19.934   9.466  1.00  0.74           H  
ATOM   5170  HA  GLU A 338     -38.236  18.841   9.979  1.00  0.74           H  
ATOM   5171 1HB  GLU A 338     -35.825  17.728   8.461  1.00  0.74           H  
ATOM   5172 2HB  GLU A 338     -37.384  16.927   8.483  1.00  0.74           H  
ATOM   5173 1HG  GLU A 338     -36.901  19.689   7.328  1.00  0.74           H  
ATOM   5174 2HG  GLU A 338     -36.815  18.204   6.401  1.00  0.74           H  
ATOM   5175  N   GLY A 339     -35.641  17.334  11.305  1.00  0.75           N  
ATOM   5176  CA  GLY A 339     -35.123  16.366  12.246  1.00  0.75           C  
ATOM   5177  C   GLY A 339     -35.772  16.489  13.597  1.00  0.75           C  
ATOM   5178  O   GLY A 339     -36.244  15.497  14.154  1.00  0.75           O  
ATOM   5179  H   GLY A 339     -34.948  17.908  10.837  1.00  0.75           H  
ATOM   5180 1HA  GLY A 339     -35.279  15.375  11.846  1.00  0.75           H  
ATOM   5181 2HA  GLY A 339     -34.047  16.512  12.342  1.00  0.75           H  
ATOM   5182  N   LEU A 340     -35.731  17.684  14.161  1.00  0.77           N  
ATOM   5183  CA  LEU A 340     -36.328  17.916  15.455  1.00  0.77           C  
ATOM   5184  C   LEU A 340     -37.828  18.097  15.410  1.00  0.77           C  
ATOM   5185  O   LEU A 340     -38.542  17.521  16.229  1.00  0.77           O  
ATOM   5186  CB  LEU A 340     -35.725  19.157  16.093  1.00  0.77           C  
ATOM   5187  CG  LEU A 340     -34.319  19.079  16.537  1.00  0.77           C  
ATOM   5188  CD1 LEU A 340     -33.923  20.445  17.014  1.00  0.77           C  
ATOM   5189  CD2 LEU A 340     -34.212  18.045  17.654  1.00  0.77           C  
ATOM   5190  H   LEU A 340     -35.283  18.460  13.668  1.00  0.77           H  
ATOM   5191  HA  LEU A 340     -36.113  17.054  16.086  1.00  0.77           H  
ATOM   5192 1HB  LEU A 340     -35.769  19.955  15.353  1.00  0.77           H  
ATOM   5193 2HB  LEU A 340     -36.307  19.447  16.928  1.00  0.77           H  
ATOM   5194  HG  LEU A 340     -33.671  18.799  15.703  1.00  0.77           H  
ATOM   5195 1HD1 LEU A 340     -32.902  20.438  17.355  1.00  0.77           H  
ATOM   5196 2HD1 LEU A 340     -34.029  21.139  16.195  1.00  0.77           H  
ATOM   5197 3HD1 LEU A 340     -34.573  20.744  17.831  1.00  0.77           H  
ATOM   5198 1HD2 LEU A 340     -33.191  17.981  18.010  1.00  0.77           H  
ATOM   5199 2HD2 LEU A 340     -34.862  18.339  18.471  1.00  0.77           H  
ATOM   5200 3HD2 LEU A 340     -34.524  17.080  17.284  1.00  0.77           H  
ATOM   5201  N   GLY A 341     -38.335  18.840  14.431  1.00  0.80           N  
ATOM   5202  CA  GLY A 341     -39.759  19.120  14.385  1.00  0.80           C  
ATOM   5203  C   GLY A 341     -40.594  17.853  14.347  1.00  0.80           C  
ATOM   5204  O   GLY A 341     -41.632  17.768  15.004  1.00  0.80           O  
ATOM   5205  H   GLY A 341     -37.745  19.261  13.716  1.00  0.80           H  
ATOM   5206 1HA  GLY A 341     -40.046  19.711  15.248  1.00  0.80           H  
ATOM   5207 2HA  GLY A 341     -39.963  19.721  13.505  1.00  0.80           H  
ATOM   5208  N   ALA A 342     -40.090  16.821  13.675  1.00  0.83           N  
ATOM   5209  CA  ALA A 342     -40.795  15.559  13.557  1.00  0.83           C  
ATOM   5210  C   ALA A 342     -41.141  14.927  14.906  1.00  0.83           C  
ATOM   5211  O   ALA A 342     -42.152  14.230  15.007  1.00  0.83           O  
ATOM   5212  CB  ALA A 342     -39.941  14.586  12.767  1.00  0.83           C  
ATOM   5213  H   ALA A 342     -39.217  16.932  13.153  1.00  0.83           H  
ATOM   5214  HA  ALA A 342     -41.726  15.745  13.023  1.00  0.83           H  
ATOM   5215 1HB  ALA A 342     -40.474  13.648  12.646  1.00  0.83           H  
ATOM   5216 2HB  ALA A 342     -39.716  15.011  11.788  1.00  0.83           H  
ATOM   5217 3HB  ALA A 342     -39.005  14.409  13.309  1.00  0.83           H  
ATOM   5218  N   ASP A 343     -40.285  15.111  15.918  1.00  0.83           N  
ATOM   5219  CA  ASP A 343     -40.499  14.496  17.225  1.00  0.83           C  
ATOM   5220  C   ASP A 343     -40.884  15.469  18.345  1.00  0.83           C  
ATOM   5221  O   ASP A 343     -40.809  15.107  19.524  1.00  0.83           O  
ATOM   5222  CB  ASP A 343     -39.267  13.687  17.634  1.00  0.83           C  
ATOM   5223  CG  ASP A 343     -39.065  12.462  16.721  1.00  0.83           C  
ATOM   5224  OD1 ASP A 343     -40.039  11.815  16.419  1.00  0.83           O  
ATOM   5225  OD2 ASP A 343     -37.960  12.142  16.334  1.00  0.83           O  
ATOM   5226  H   ASP A 343     -39.498  15.750  15.800  1.00  0.83           H  
ATOM   5227  HA  ASP A 343     -41.323  13.792  17.124  1.00  0.83           H  
ATOM   5228 1HB  ASP A 343     -38.382  14.326  17.578  1.00  0.83           H  
ATOM   5229 2HB  ASP A 343     -39.373  13.354  18.665  1.00  0.83           H  
ATOM   5230  N   ILE A 344     -41.288  16.690  18.000  1.00  0.81           N  
ATOM   5231  CA  ILE A 344     -41.650  17.671  19.024  1.00  0.81           C  
ATOM   5232  C   ILE A 344     -43.129  18.013  19.050  1.00  0.81           C  
ATOM   5233  O   ILE A 344     -43.707  18.473  18.068  1.00  0.81           O  
ATOM   5234  CB  ILE A 344     -40.772  18.935  18.877  1.00  0.81           C  
ATOM   5235  CG1 ILE A 344     -39.308  18.531  19.152  1.00  0.81           C  
ATOM   5236  CG2 ILE A 344     -41.241  20.091  19.791  1.00  0.81           C  
ATOM   5237  CD1 ILE A 344     -38.319  19.557  18.795  1.00  0.81           C  
ATOM   5238  H   ILE A 344     -41.350  16.951  17.011  1.00  0.81           H  
ATOM   5239  HA  ILE A 344     -41.408  17.244  19.994  1.00  0.81           H  
ATOM   5240  HB  ILE A 344     -40.817  19.268  17.837  1.00  0.81           H  
ATOM   5241 1HG1 ILE A 344     -39.211  18.321  20.216  1.00  0.81           H  
ATOM   5242 2HG1 ILE A 344     -39.072  17.630  18.606  1.00  0.81           H  
ATOM   5243 1HG2 ILE A 344     -40.601  20.962  19.645  1.00  0.81           H  
ATOM   5244 2HG2 ILE A 344     -42.264  20.359  19.547  1.00  0.81           H  
ATOM   5245 3HG2 ILE A 344     -41.195  19.783  20.837  1.00  0.81           H  
ATOM   5246 1HD1 ILE A 344     -37.317  19.203  19.037  1.00  0.81           H  
ATOM   5247 2HD1 ILE A 344     -38.391  19.757  17.743  1.00  0.81           H  
ATOM   5248 3HD1 ILE A 344     -38.532  20.436  19.339  1.00  0.81           H  
ATOM   5249  N   ASP A 345     -43.754  17.817  20.212  1.00  0.78           N  
ATOM   5250  CA  ASP A 345     -45.183  18.088  20.373  1.00  0.78           C  
ATOM   5251  C   ASP A 345     -45.384  19.577  20.631  1.00  0.78           C  
ATOM   5252  O   ASP A 345     -45.750  19.997  21.730  1.00  0.78           O  
ATOM   5253  CB  ASP A 345     -45.746  17.272  21.542  1.00  0.78           C  
ATOM   5254  CG  ASP A 345     -47.296  17.265  21.652  1.00  0.78           C  
ATOM   5255  OD1 ASP A 345     -47.961  17.561  20.685  1.00  0.78           O  
ATOM   5256  OD2 ASP A 345     -47.785  16.945  22.714  1.00  0.78           O  
ATOM   5257  H   ASP A 345     -43.228  17.457  20.995  1.00  0.78           H  
ATOM   5258  HA  ASP A 345     -45.705  17.817  19.455  1.00  0.78           H  
ATOM   5259 1HB  ASP A 345     -45.405  16.240  21.455  1.00  0.78           H  
ATOM   5260 2HB  ASP A 345     -45.343  17.667  22.475  1.00  0.78           H  
ATOM   5261  N   GLY A 346     -45.135  20.356  19.596  1.00  0.72           N  
ATOM   5262  CA  GLY A 346     -45.149  21.805  19.669  1.00  0.72           C  
ATOM   5263  C   GLY A 346     -44.483  22.370  18.430  1.00  0.72           C  
ATOM   5264  O   GLY A 346     -44.435  21.716  17.387  1.00  0.72           O  
ATOM   5265  H   GLY A 346     -44.853  19.889  18.736  1.00  0.72           H  
ATOM   5266 1HA  GLY A 346     -46.174  22.166  19.741  1.00  0.72           H  
ATOM   5267 2HA  GLY A 346     -44.617  22.141  20.561  1.00  0.72           H  
ATOM   5268  N   LYS A 347     -44.020  23.602  18.524  1.00  0.67           N  
ATOM   5269  CA  LYS A 347     -43.405  24.285  17.394  1.00  0.67           C  
ATOM   5270  C   LYS A 347     -41.990  24.733  17.690  1.00  0.67           C  
ATOM   5271  O   LYS A 347     -41.591  24.859  18.847  1.00  0.67           O  
ATOM   5272  CB  LYS A 347     -44.248  25.465  16.985  1.00  0.67           C  
ATOM   5273  CG  LYS A 347     -45.656  25.141  16.511  1.00  0.67           C  
ATOM   5274  CD  LYS A 347     -45.624  24.433  15.155  1.00  0.67           C  
ATOM   5275  CE  LYS A 347     -47.030  24.150  14.633  1.00  0.67           C  
ATOM   5276  NZ  LYS A 347     -47.010  23.512  13.286  1.00  0.67           N  
ATOM   5277  H   LYS A 347     -44.099  24.105  19.416  1.00  0.67           H  
ATOM   5278  HA  LYS A 347     -43.354  23.592  16.552  1.00  0.67           H  
ATOM   5279 1HB  LYS A 347     -44.335  26.135  17.835  1.00  0.67           H  
ATOM   5280 2HB  LYS A 347     -43.738  25.991  16.184  1.00  0.67           H  
ATOM   5281 1HG  LYS A 347     -46.154  24.501  17.237  1.00  0.67           H  
ATOM   5282 2HG  LYS A 347     -46.224  26.062  16.416  1.00  0.67           H  
ATOM   5283 1HD  LYS A 347     -45.091  25.061  14.430  1.00  0.67           H  
ATOM   5284 2HD  LYS A 347     -45.080  23.490  15.248  1.00  0.67           H  
ATOM   5285 1HE  LYS A 347     -47.530  23.480  15.331  1.00  0.67           H  
ATOM   5286 2HE  LYS A 347     -47.590  25.083  14.575  1.00  0.67           H  
ATOM   5287 1HZ  LYS A 347     -47.953  23.331  12.976  1.00  0.67           H  
ATOM   5288 2HZ  LYS A 347     -46.556  24.150  12.638  1.00  0.67           H  
ATOM   5289 3HZ  LYS A 347     -46.493  22.639  13.327  1.00  0.67           H  
ATOM   5290  N   LEU A 348     -41.227  24.973  16.640  1.00  0.63           N  
ATOM   5291  CA  LEU A 348     -39.862  25.428  16.808  1.00  0.63           C  
ATOM   5292  C   LEU A 348     -39.687  26.937  16.606  1.00  0.63           C  
ATOM   5293  O   LEU A 348     -40.387  27.582  15.811  1.00  0.63           O  
ATOM   5294  CB  LEU A 348     -38.949  24.693  15.803  1.00  0.63           C  
ATOM   5295  CG  LEU A 348     -38.488  23.261  16.138  1.00  0.63           C  
ATOM   5296  CD1 LEU A 348     -39.689  22.374  16.386  1.00  0.63           C  
ATOM   5297  CD2 LEU A 348     -37.667  22.715  14.952  1.00  0.63           C  
ATOM   5298  H   LEU A 348     -41.599  24.806  15.705  1.00  0.63           H  
ATOM   5299  HA  LEU A 348     -39.546  25.172  17.810  1.00  0.63           H  
ATOM   5300 1HB  LEU A 348     -39.474  24.635  14.853  1.00  0.63           H  
ATOM   5301 2HB  LEU A 348     -38.051  25.299  15.658  1.00  0.63           H  
ATOM   5302  HG  LEU A 348     -37.869  23.272  17.032  1.00  0.63           H  
ATOM   5303 1HD1 LEU A 348     -39.355  21.385  16.607  1.00  0.63           H  
ATOM   5304 2HD1 LEU A 348     -40.250  22.744  17.224  1.00  0.63           H  
ATOM   5305 3HD1 LEU A 348     -40.325  22.354  15.498  1.00  0.63           H  
ATOM   5306 1HD2 LEU A 348     -37.336  21.706  15.173  1.00  0.63           H  
ATOM   5307 2HD2 LEU A 348     -38.287  22.700  14.051  1.00  0.63           H  
ATOM   5308 3HD2 LEU A 348     -36.797  23.351  14.780  1.00  0.63           H  
ATOM   5309  N   VAL A 349     -38.721  27.486  17.310  1.00  0.61           N  
ATOM   5310  CA  VAL A 349     -38.283  28.835  17.050  1.00  0.61           C  
ATOM   5311  C   VAL A 349     -36.881  28.693  16.486  1.00  0.61           C  
ATOM   5312  O   VAL A 349     -36.022  28.050  17.092  1.00  0.61           O  
ATOM   5313  CB  VAL A 349     -38.278  29.718  18.305  1.00  0.61           C  
ATOM   5314  CG1 VAL A 349     -37.770  31.098  17.936  1.00  0.61           C  
ATOM   5315  CG2 VAL A 349     -39.672  29.817  18.903  1.00  0.61           C  
ATOM   5316  H   VAL A 349     -38.263  26.932  18.028  1.00  0.61           H  
ATOM   5317  HA  VAL A 349     -38.927  29.291  16.307  1.00  0.61           H  
ATOM   5318  HB  VAL A 349     -37.604  29.298  19.025  1.00  0.61           H  
ATOM   5319 1HG1 VAL A 349     -37.757  31.709  18.812  1.00  0.61           H  
ATOM   5320 2HG1 VAL A 349     -36.761  31.027  17.527  1.00  0.61           H  
ATOM   5321 3HG1 VAL A 349     -38.426  31.545  17.195  1.00  0.61           H  
ATOM   5322 1HG2 VAL A 349     -39.640  30.451  19.792  1.00  0.61           H  
ATOM   5323 2HG2 VAL A 349     -40.339  30.254  18.169  1.00  0.61           H  
ATOM   5324 3HG2 VAL A 349     -40.024  28.821  19.177  1.00  0.61           H  
ATOM   5325  N   LEU A 350     -36.681  29.204  15.289  1.00  0.60           N  
ATOM   5326  CA  LEU A 350     -35.402  29.052  14.606  1.00  0.60           C  
ATOM   5327  C   LEU A 350     -34.545  30.294  14.631  1.00  0.60           C  
ATOM   5328  O   LEU A 350     -34.994  31.362  14.223  1.00  0.60           O  
ATOM   5329  CB  LEU A 350     -35.645  28.658  13.151  1.00  0.60           C  
ATOM   5330  CG  LEU A 350     -34.420  28.618  12.230  1.00  0.60           C  
ATOM   5331  CD1 LEU A 350     -33.471  27.482  12.633  1.00  0.60           C  
ATOM   5332  CD2 LEU A 350     -34.914  28.480  10.811  1.00  0.60           C  
ATOM   5333  H   LEU A 350     -37.446  29.720  14.848  1.00  0.60           H  
ATOM   5334  HA  LEU A 350     -34.845  28.251  15.093  1.00  0.60           H  
ATOM   5335 1HB  LEU A 350     -36.082  27.665  13.141  1.00  0.60           H  
ATOM   5336 2HB  LEU A 350     -36.370  29.353  12.719  1.00  0.60           H  
ATOM   5337  HG  LEU A 350     -33.862  29.551  12.323  1.00  0.60           H  
ATOM   5338 1HD1 LEU A 350     -32.608  27.492  11.964  1.00  0.60           H  
ATOM   5339 2HD1 LEU A 350     -33.133  27.627  13.657  1.00  0.60           H  
ATOM   5340 3HD1 LEU A 350     -33.983  26.530  12.555  1.00  0.60           H  
ATOM   5341 1HD2 LEU A 350     -34.064  28.464  10.127  1.00  0.60           H  
ATOM   5342 2HD2 LEU A 350     -35.473  27.559  10.727  1.00  0.60           H  
ATOM   5343 3HD2 LEU A 350     -35.565  29.321  10.567  1.00  0.60           H  
ATOM   5344  N   ILE A 351     -33.304  30.142  15.067  1.00  0.61           N  
ATOM   5345  CA  ILE A 351     -32.359  31.238  15.024  1.00  0.61           C  
ATOM   5346  C   ILE A 351     -31.441  31.002  13.832  1.00  0.61           C  
ATOM   5347  O   ILE A 351     -30.839  29.926  13.681  1.00  0.61           O  
ATOM   5348  CB  ILE A 351     -31.520  31.385  16.301  1.00  0.61           C  
ATOM   5349  CG1 ILE A 351     -32.398  31.642  17.517  1.00  0.61           C  
ATOM   5350  CG2 ILE A 351     -30.534  32.558  16.114  1.00  0.61           C  
ATOM   5351  CD1 ILE A 351     -31.636  31.533  18.821  1.00  0.61           C  
ATOM   5352  H   ILE A 351     -33.008  29.235  15.424  1.00  0.61           H  
ATOM   5353  HA  ILE A 351     -32.898  32.165  14.871  1.00  0.61           H  
ATOM   5354  HB  ILE A 351     -30.989  30.489  16.489  1.00  0.61           H  
ATOM   5355 1HG1 ILE A 351     -32.824  32.637  17.450  1.00  0.61           H  
ATOM   5356 2HG1 ILE A 351     -33.213  30.914  17.531  1.00  0.61           H  
ATOM   5357 1HG2 ILE A 351     -29.927  32.676  17.009  1.00  0.61           H  
ATOM   5358 2HG2 ILE A 351     -29.886  32.364  15.264  1.00  0.61           H  
ATOM   5359 3HG2 ILE A 351     -31.102  33.474  15.928  1.00  0.61           H  
ATOM   5360 1HD1 ILE A 351     -32.314  31.717  19.648  1.00  0.61           H  
ATOM   5361 2HD1 ILE A 351     -31.226  30.531  18.899  1.00  0.61           H  
ATOM   5362 3HD1 ILE A 351     -30.826  32.261  18.845  1.00  0.61           H  
ATOM   5363  N   ALA A 352     -31.355  31.996  12.962  1.00  0.64           N  
ATOM   5364  CA  ALA A 352     -30.549  31.850  11.759  1.00  0.64           C  
ATOM   5365  C   ALA A 352     -29.973  33.177  11.302  1.00  0.64           C  
ATOM   5366  O   ALA A 352     -30.424  34.238  11.715  1.00  0.64           O  
ATOM   5367  CB  ALA A 352     -31.375  31.224  10.630  1.00  0.64           C  
ATOM   5368  H   ALA A 352     -31.883  32.853  13.147  1.00  0.64           H  
ATOM   5369  HA  ALA A 352     -29.717  31.206  12.012  1.00  0.64           H  
ATOM   5370 1HB  ALA A 352     -30.752  31.090   9.750  1.00  0.64           H  
ATOM   5371 2HB  ALA A 352     -31.752  30.252  10.956  1.00  0.64           H  
ATOM   5372 3HB  ALA A 352     -32.209  31.867  10.383  1.00  0.64           H  
ATOM   5373  N   GLY A 353     -28.964  33.115  10.455  1.00  0.68           N  
ATOM   5374  CA  GLY A 353     -28.362  34.319   9.908  1.00  0.68           C  
ATOM   5375  C   GLY A 353     -26.869  34.366  10.188  1.00  0.68           C  
ATOM   5376  O   GLY A 353     -26.387  33.899  11.230  1.00  0.68           O  
ATOM   5377  H   GLY A 353     -28.602  32.222  10.160  1.00  0.68           H  
ATOM   5378 1HA  GLY A 353     -28.510  34.349   8.831  1.00  0.68           H  
ATOM   5379 2HA  GLY A 353     -28.857  35.194  10.309  1.00  0.68           H  
ATOM   5380  N   GLY A 354     -26.161  34.910   9.211  1.00  0.73           N  
ATOM   5381  CA  GLY A 354     -24.715  34.995   9.161  1.00  0.73           C  
ATOM   5382  C   GLY A 354     -24.349  35.511   7.771  1.00  0.73           C  
ATOM   5383  O   GLY A 354     -24.797  36.588   7.358  1.00  0.73           O  
ATOM   5384  H   GLY A 354     -26.679  35.229   8.390  1.00  0.73           H  
ATOM   5385 1HA  GLY A 354     -24.350  35.667   9.933  1.00  0.73           H  
ATOM   5386 2HA  GLY A 354     -24.295  34.014   9.335  1.00  0.73           H  
ATOM   5387  N   ASP A 355     -23.471  34.785   7.080  1.00  0.77           N  
ATOM   5388  CA  ASP A 355     -23.113  35.153   5.705  1.00  0.77           C  
ATOM   5389  C   ASP A 355     -23.007  33.873   4.840  1.00  0.77           C  
ATOM   5390  O   ASP A 355     -22.022  33.138   4.889  1.00  0.77           O  
ATOM   5391  CB  ASP A 355     -21.805  35.971   5.720  1.00  0.77           C  
ATOM   5392  CG  ASP A 355     -21.336  36.566   4.355  1.00  0.77           C  
ATOM   5393  OD1 ASP A 355     -21.932  36.306   3.350  1.00  0.77           O  
ATOM   5394  OD2 ASP A 355     -20.398  37.352   4.385  1.00  0.77           O  
ATOM   5395  H   ASP A 355     -23.090  33.949   7.523  1.00  0.77           H  
ATOM   5396  HA  ASP A 355     -23.908  35.771   5.290  1.00  0.77           H  
ATOM   5397 1HB  ASP A 355     -21.929  36.801   6.415  1.00  0.77           H  
ATOM   5398 2HB  ASP A 355     -21.002  35.344   6.112  1.00  0.77           H  
ATOM   5399  N   GLY A 356     -24.062  33.559   4.087  1.00  0.80           N  
ATOM   5400  CA  GLY A 356     -24.081  32.319   3.307  1.00  0.80           C  
ATOM   5401  C   GLY A 356     -23.055  32.283   2.191  1.00  0.80           C  
ATOM   5402  O   GLY A 356     -22.888  33.245   1.440  1.00  0.80           O  
ATOM   5403  H   GLY A 356     -24.897  34.151   4.135  1.00  0.80           H  
ATOM   5404 1HA  GLY A 356     -23.908  31.474   3.966  1.00  0.80           H  
ATOM   5405 2HA  GLY A 356     -25.074  32.187   2.886  1.00  0.80           H  
ATOM   5406  N   LYS A 357     -22.458  31.113   1.972  1.00  0.81           N  
ATOM   5407  CA  LYS A 357     -21.450  30.953   0.923  1.00  0.81           C  
ATOM   5408  C   LYS A 357     -22.078  30.738  -0.446  1.00  0.81           C  
ATOM   5409  O   LYS A 357     -21.948  29.675  -1.044  1.00  0.81           O  
ATOM   5410  CB  LYS A 357     -20.544  29.771   1.277  1.00  0.81           C  
ATOM   5411  CG  LYS A 357     -19.423  29.486   0.278  1.00  0.81           C  
ATOM   5412  CD  LYS A 357     -18.512  28.360   0.779  1.00  0.81           C  
ATOM   5413  CE  LYS A 357     -17.556  27.888  -0.314  1.00  0.81           C  
ATOM   5414  NZ  LYS A 357     -16.583  28.937  -0.729  1.00  0.81           N  
ATOM   5415  H   LYS A 357     -22.657  30.334   2.585  1.00  0.81           H  
ATOM   5416  HA  LYS A 357     -20.848  31.862   0.881  1.00  0.81           H  
ATOM   5417 1HB  LYS A 357     -20.081  29.951   2.249  1.00  0.81           H  
ATOM   5418 2HB  LYS A 357     -21.147  28.866   1.365  1.00  0.81           H  
ATOM   5419 1HG  LYS A 357     -19.852  29.194  -0.683  1.00  0.81           H  
ATOM   5420 2HG  LYS A 357     -18.828  30.387   0.130  1.00  0.81           H  
ATOM   5421 1HD  LYS A 357     -17.929  28.714   1.630  1.00  0.81           H  
ATOM   5422 2HD  LYS A 357     -19.122  27.516   1.103  1.00  0.81           H  
ATOM   5423 1HE  LYS A 357     -17.005  27.018   0.042  1.00  0.81           H  
ATOM   5424 2HE  LYS A 357     -18.148  27.596  -1.180  1.00  0.81           H  
ATOM   5425 1HZ  LYS A 357     -15.989  28.546  -1.482  1.00  0.81           H  
ATOM   5426 2HZ  LYS A 357     -17.077  29.737  -1.083  1.00  0.81           H  
ATOM   5427 3HZ  LYS A 357     -16.011  29.209   0.048  1.00  0.81           H  
ATOM   5428  N   GLY A 358     -22.800  31.753  -0.917  1.00  0.79           N  
ATOM   5429  CA  GLY A 358     -23.530  31.670  -2.186  1.00  0.79           C  
ATOM   5430  C   GLY A 358     -24.784  30.810  -2.007  1.00  0.79           C  
ATOM   5431  O   GLY A 358     -25.381  30.331  -2.970  1.00  0.79           O  
ATOM   5432  H   GLY A 358     -22.839  32.597  -0.343  1.00  0.79           H  
ATOM   5433 1HA  GLY A 358     -23.810  32.671  -2.514  1.00  0.79           H  
ATOM   5434 2HA  GLY A 358     -22.888  31.239  -2.953  1.00  0.79           H  
ATOM   5435  N   ALA A 359     -25.142  30.599  -0.747  1.00  0.76           N  
ATOM   5436  CA  ALA A 359     -26.241  29.746  -0.329  1.00  0.76           C  
ATOM   5437  C   ALA A 359     -27.598  30.183  -0.857  1.00  0.76           C  
ATOM   5438  O   ALA A 359     -27.915  31.373  -0.899  1.00  0.76           O  
ATOM   5439  CB  ALA A 359     -26.278  29.720   1.185  1.00  0.76           C  
ATOM   5440  H   ALA A 359     -24.591  31.054  -0.037  1.00  0.76           H  
ATOM   5441  HA  ALA A 359     -26.047  28.741  -0.705  1.00  0.76           H  
ATOM   5442 1HB  ALA A 359     -27.063  29.070   1.505  1.00  0.76           H  
ATOM   5443 2HB  ALA A 359     -25.325  29.363   1.573  1.00  0.76           H  
ATOM   5444 3HB  ALA A 359     -26.466  30.714   1.551  1.00  0.76           H  
ATOM   5445  N   ASP A 360     -28.412  29.187  -1.214  1.00  0.72           N  
ATOM   5446  CA  ASP A 360     -29.791  29.395  -1.645  1.00  0.72           C  
ATOM   5447  C   ASP A 360     -30.709  28.961  -0.523  1.00  0.72           C  
ATOM   5448  O   ASP A 360     -30.895  27.772  -0.278  1.00  0.72           O  
ATOM   5449  CB  ASP A 360     -30.141  28.630  -2.920  1.00  0.72           C  
ATOM   5450  CG  ASP A 360     -31.589  28.932  -3.406  1.00  0.72           C  
ATOM   5451  OD1 ASP A 360     -32.325  29.619  -2.690  1.00  0.72           O  
ATOM   5452  OD2 ASP A 360     -31.941  28.479  -4.469  1.00  0.72           O  
ATOM   5453  H   ASP A 360     -28.059  28.242  -1.170  1.00  0.72           H  
ATOM   5454  HA  ASP A 360     -29.947  30.459  -1.826  1.00  0.72           H  
ATOM   5455 1HB  ASP A 360     -29.438  28.897  -3.712  1.00  0.72           H  
ATOM   5456 2HB  ASP A 360     -30.046  27.558  -2.743  1.00  0.72           H  
ATOM   5457  N   PHE A 361     -31.296  29.926   0.149  1.00  0.68           N  
ATOM   5458  CA  PHE A 361     -32.079  29.674   1.341  1.00  0.68           C  
ATOM   5459  C   PHE A 361     -33.538  29.383   1.018  1.00  0.68           C  
ATOM   5460  O   PHE A 361     -34.337  29.167   1.926  1.00  0.68           O  
ATOM   5461  CB  PHE A 361     -32.029  30.925   2.195  1.00  0.68           C  
ATOM   5462  CG  PHE A 361     -30.693  31.289   2.640  1.00  0.68           C  
ATOM   5463  CD1 PHE A 361     -29.923  32.074   1.819  1.00  0.68           C  
ATOM   5464  CD2 PHE A 361     -30.197  30.917   3.848  1.00  0.68           C  
ATOM   5465  CE1 PHE A 361     -28.683  32.478   2.199  1.00  0.68           C  
ATOM   5466  CE2 PHE A 361     -28.952  31.334   4.234  1.00  0.68           C  
ATOM   5467  CZ  PHE A 361     -28.202  32.117   3.402  1.00  0.68           C  
ATOM   5468  H   PHE A 361     -31.142  30.879  -0.152  1.00  0.68           H  
ATOM   5469  HA  PHE A 361     -31.654  28.825   1.876  1.00  0.68           H  
ATOM   5470 1HB  PHE A 361     -32.418  31.763   1.624  1.00  0.68           H  
ATOM   5471 2HB  PHE A 361     -32.665  30.806   3.069  1.00  0.68           H  
ATOM   5472  HD1 PHE A 361     -30.319  32.373   0.846  1.00  0.68           H  
ATOM   5473  HD2 PHE A 361     -30.801  30.305   4.507  1.00  0.68           H  
ATOM   5474  HE1 PHE A 361     -28.079  33.095   1.535  1.00  0.68           H  
ATOM   5475  HE2 PHE A 361     -28.558  31.054   5.199  1.00  0.68           H  
ATOM   5476  HZ  PHE A 361     -27.224  32.457   3.703  1.00  0.68           H  
ATOM   5477  N   SER A 362     -33.889  29.331  -0.276  1.00  0.65           N  
ATOM   5478  CA  SER A 362     -35.272  29.110  -0.700  1.00  0.65           C  
ATOM   5479  C   SER A 362     -35.823  27.816  -0.131  1.00  0.65           C  
ATOM   5480  O   SER A 362     -36.988  27.734   0.273  1.00  0.65           O  
ATOM   5481  CB  SER A 362     -35.361  29.035  -2.207  1.00  0.65           C  
ATOM   5482  OG  SER A 362     -34.989  30.241  -2.799  1.00  0.65           O  
ATOM   5483  H   SER A 362     -33.184  29.477  -1.013  1.00  0.65           H  
ATOM   5484  HA  SER A 362     -35.877  29.938  -0.359  1.00  0.65           H  
ATOM   5485 1HB  SER A 362     -34.715  28.236  -2.577  1.00  0.65           H  
ATOM   5486 2HB  SER A 362     -36.381  28.790  -2.490  1.00  0.65           H  
ATOM   5487  HG  SER A 362     -34.003  30.182  -2.870  1.00  0.65           H  
ATOM   5488  N   GLY A 363     -34.962  26.805  -0.058  1.00  0.64           N  
ATOM   5489  CA  GLY A 363     -35.316  25.484   0.444  1.00  0.64           C  
ATOM   5490  C   GLY A 363     -35.771  25.482   1.907  1.00  0.64           C  
ATOM   5491  O   GLY A 363     -36.378  24.512   2.358  1.00  0.64           O  
ATOM   5492  H   GLY A 363     -34.019  26.965  -0.391  1.00  0.64           H  
ATOM   5493 1HA  GLY A 363     -36.106  25.067  -0.180  1.00  0.64           H  
ATOM   5494 2HA  GLY A 363     -34.455  24.826   0.338  1.00  0.64           H  
ATOM   5495  N   LEU A 364     -35.505  26.562   2.648  1.00  0.62           N  
ATOM   5496  CA  LEU A 364     -35.906  26.624   4.042  1.00  0.62           C  
ATOM   5497  C   LEU A 364     -37.336  27.089   4.225  1.00  0.62           C  
ATOM   5498  O   LEU A 364     -37.874  27.011   5.327  1.00  0.62           O  
ATOM   5499  CB  LEU A 364     -35.004  27.582   4.792  1.00  0.62           C  
ATOM   5500  CG  LEU A 364     -33.597  27.179   4.781  1.00  0.62           C  
ATOM   5501  CD1 LEU A 364     -32.779  28.242   5.406  1.00  0.62           C  
ATOM   5502  CD2 LEU A 364     -33.426  25.818   5.513  1.00  0.62           C  
ATOM   5503  H   LEU A 364     -35.024  27.367   2.248  1.00  0.62           H  
ATOM   5504  HA  LEU A 364     -35.799  25.632   4.468  1.00  0.62           H  
ATOM   5505 1HB  LEU A 364     -35.084  28.569   4.335  1.00  0.62           H  
ATOM   5506 2HB  LEU A 364     -35.336  27.646   5.827  1.00  0.62           H  
ATOM   5507  HG  LEU A 364     -33.286  27.087   3.749  1.00  0.62           H  
ATOM   5508 1HD1 LEU A 364     -31.767  27.939   5.343  1.00  0.62           H  
ATOM   5509 2HD1 LEU A 364     -32.922  29.171   4.860  1.00  0.62           H  
ATOM   5510 3HD1 LEU A 364     -33.071  28.376   6.445  1.00  0.62           H  
ATOM   5511 1HD2 LEU A 364     -32.378  25.510   5.486  1.00  0.62           H  
ATOM   5512 2HD2 LEU A 364     -33.745  25.914   6.551  1.00  0.62           H  
ATOM   5513 3HD2 LEU A 364     -34.034  25.059   5.017  1.00  0.62           H  
ATOM   5514  N   ARG A 365     -37.984  27.579   3.175  1.00  0.62           N  
ATOM   5515  CA  ARG A 365     -39.333  28.064   3.407  1.00  0.62           C  
ATOM   5516  C   ARG A 365     -40.251  26.964   3.917  1.00  0.62           C  
ATOM   5517  O   ARG A 365     -40.945  27.147   4.916  1.00  0.62           O  
ATOM   5518  CB  ARG A 365     -39.944  28.658   2.157  1.00  0.62           C  
ATOM   5519  CG  ARG A 365     -41.344  29.224   2.381  1.00  0.62           C  
ATOM   5520  CD  ARG A 365     -41.939  29.773   1.139  1.00  0.62           C  
ATOM   5521  NE  ARG A 365     -41.259  30.966   0.696  1.00  0.62           N  
ATOM   5522  CZ  ARG A 365     -41.249  31.440  -0.552  1.00  0.62           C  
ATOM   5523  NH1 ARG A 365     -41.879  30.824  -1.533  1.00  0.62           N  
ATOM   5524  NH2 ARG A 365     -40.588  32.543  -0.753  1.00  0.62           N  
ATOM   5525  H   ARG A 365     -37.556  27.625   2.246  1.00  0.62           H  
ATOM   5526  HA  ARG A 365     -39.290  28.843   4.161  1.00  0.62           H  
ATOM   5527 1HB  ARG A 365     -39.319  29.455   1.782  1.00  0.62           H  
ATOM   5528 2HB  ARG A 365     -40.004  27.897   1.380  1.00  0.62           H  
ATOM   5529 1HG  ARG A 365     -41.999  28.440   2.762  1.00  0.62           H  
ATOM   5530 2HG  ARG A 365     -41.285  30.037   3.111  1.00  0.62           H  
ATOM   5531 1HD  ARG A 365     -41.877  29.030   0.346  1.00  0.62           H  
ATOM   5532 2HD  ARG A 365     -42.982  30.027   1.322  1.00  0.62           H  
ATOM   5533  HE  ARG A 365     -40.737  31.522   1.388  1.00  0.62           H  
ATOM   5534 1HH1 ARG A 365     -42.385  29.970  -1.348  1.00  0.62           H  
ATOM   5535 2HH1 ARG A 365     -41.855  31.206  -2.466  1.00  0.62           H  
ATOM   5536 1HH2 ARG A 365     -40.138  32.960   0.073  1.00  0.62           H  
ATOM   5537 2HH2 ARG A 365     -40.537  32.965  -1.666  1.00  0.62           H  
ATOM   5538  N   ALA A 366     -40.266  25.822   3.229  1.00  0.61           N  
ATOM   5539  CA  ALA A 366     -41.157  24.735   3.603  1.00  0.61           C  
ATOM   5540  C   ALA A 366     -40.913  24.160   5.016  1.00  0.61           C  
ATOM   5541  O   ALA A 366     -41.868  24.137   5.789  1.00  0.61           O  
ATOM   5542  CB  ALA A 366     -41.096  23.628   2.555  1.00  0.61           C  
ATOM   5543  H   ALA A 366     -39.655  25.719   2.430  1.00  0.61           H  
ATOM   5544  HA  ALA A 366     -42.171  25.136   3.598  1.00  0.61           H  
ATOM   5545 1HB  ALA A 366     -41.820  22.855   2.811  1.00  0.61           H  
ATOM   5546 2HB  ALA A 366     -41.347  24.050   1.583  1.00  0.61           H  
ATOM   5547 3HB  ALA A 366     -40.123  23.186   2.491  1.00  0.61           H  
ATOM   5548  N   PRO A 367     -39.703  23.688   5.425  1.00  0.60           N  
ATOM   5549  CA  PRO A 367     -39.485  23.123   6.744  1.00  0.60           C  
ATOM   5550  C   PRO A 367     -39.702  24.136   7.845  1.00  0.60           C  
ATOM   5551  O   PRO A 367     -40.120  23.785   8.951  1.00  0.60           O  
ATOM   5552  CB  PRO A 367     -38.020  22.705   6.687  1.00  0.60           C  
ATOM   5553  CG  PRO A 367     -37.427  23.564   5.617  1.00  0.60           C  
ATOM   5554  CD  PRO A 367     -38.496  23.687   4.590  1.00  0.60           C  
ATOM   5555  HA  PRO A 367     -40.132  22.248   6.885  1.00  0.60           H  
ATOM   5556 1HB  PRO A 367     -37.546  22.846   7.660  1.00  0.60           H  
ATOM   5557 2HB  PRO A 367     -37.950  21.636   6.450  1.00  0.60           H  
ATOM   5558 1HG  PRO A 367     -37.164  24.531   6.059  1.00  0.60           H  
ATOM   5559 2HG  PRO A 367     -36.516  23.169   5.211  1.00  0.60           H  
ATOM   5560 1HD  PRO A 367     -38.329  24.575   4.054  1.00  0.60           H  
ATOM   5561 2HD  PRO A 367     -38.462  22.804   3.945  1.00  0.60           H  
ATOM   5562  N   VAL A 368     -39.535  25.417   7.531  1.00  0.60           N  
ATOM   5563  CA  VAL A 368     -39.767  26.404   8.549  1.00  0.60           C  
ATOM   5564  C   VAL A 368     -41.269  26.604   8.668  1.00  0.60           C  
ATOM   5565  O   VAL A 368     -41.831  26.541   9.756  1.00  0.60           O  
ATOM   5566  CB  VAL A 368     -39.001  27.695   8.224  1.00  0.60           C  
ATOM   5567  CG1 VAL A 368     -39.343  28.783   9.211  1.00  0.60           C  
ATOM   5568  CG2 VAL A 368     -37.517  27.412   8.317  1.00  0.60           C  
ATOM   5569  H   VAL A 368     -39.185  25.734   6.624  1.00  0.60           H  
ATOM   5570  HA  VAL A 368     -39.386  26.024   9.495  1.00  0.60           H  
ATOM   5571  HB  VAL A 368     -39.270  28.029   7.220  1.00  0.60           H  
ATOM   5572 1HG1 VAL A 368     -38.785  29.675   8.974  1.00  0.60           H  
ATOM   5573 2HG1 VAL A 368     -40.409  28.986   9.162  1.00  0.60           H  
ATOM   5574 3HG1 VAL A 368     -39.076  28.464  10.200  1.00  0.60           H  
ATOM   5575 1HG2 VAL A 368     -36.953  28.312   8.086  1.00  0.60           H  
ATOM   5576 2HG2 VAL A 368     -37.301  27.095   9.328  1.00  0.60           H  
ATOM   5577 3HG2 VAL A 368     -37.240  26.625   7.625  1.00  0.60           H  
ATOM   5578  N   ALA A 369     -41.962  26.734   7.541  1.00  0.59           N  
ATOM   5579  CA  ALA A 369     -43.410  26.892   7.576  1.00  0.59           C  
ATOM   5580  C   ALA A 369     -44.101  25.708   8.268  1.00  0.59           C  
ATOM   5581  O   ALA A 369     -45.098  25.880   8.970  1.00  0.59           O  
ATOM   5582  CB  ALA A 369     -43.943  27.003   6.160  1.00  0.59           C  
ATOM   5583  H   ALA A 369     -41.491  26.756   6.637  1.00  0.59           H  
ATOM   5584  HA  ALA A 369     -43.638  27.803   8.131  1.00  0.59           H  
ATOM   5585 1HB  ALA A 369     -45.020  27.147   6.187  1.00  0.59           H  
ATOM   5586 2HB  ALA A 369     -43.472  27.838   5.662  1.00  0.59           H  
ATOM   5587 3HB  ALA A 369     -43.708  26.088   5.619  1.00  0.59           H  
ATOM   5588  N   LYS A 370     -43.575  24.498   8.062  1.00  0.58           N  
ATOM   5589  CA  LYS A 370     -44.167  23.299   8.643  1.00  0.58           C  
ATOM   5590  C   LYS A 370     -43.877  23.081  10.127  1.00  0.58           C  
ATOM   5591  O   LYS A 370     -44.761  22.637  10.871  1.00  0.58           O  
ATOM   5592  CB  LYS A 370     -43.693  22.062   7.892  1.00  0.58           C  
ATOM   5593  CG  LYS A 370     -44.227  21.918   6.471  1.00  0.58           C  
ATOM   5594  CD  LYS A 370     -43.838  20.574   5.911  1.00  0.58           C  
ATOM   5595  CE  LYS A 370     -42.333  20.480   5.818  1.00  0.58           C  
ATOM   5596  NZ  LYS A 370     -41.873  19.227   5.203  1.00  0.58           N  
ATOM   5597  H   LYS A 370     -42.766  24.407   7.449  1.00  0.58           H  
ATOM   5598  HA  LYS A 370     -45.247  23.378   8.529  1.00  0.58           H  
ATOM   5599 1HB  LYS A 370     -42.601  22.089   7.828  1.00  0.58           H  
ATOM   5600 2HB  LYS A 370     -43.958  21.169   8.457  1.00  0.58           H  
ATOM   5601 1HG  LYS A 370     -45.314  21.999   6.484  1.00  0.58           H  
ATOM   5602 2HG  LYS A 370     -43.834  22.704   5.838  1.00  0.58           H  
ATOM   5603 1HD  LYS A 370     -44.205  19.780   6.560  1.00  0.58           H  
ATOM   5604 2HD  LYS A 370     -44.269  20.446   4.918  1.00  0.58           H  
ATOM   5605 1HE  LYS A 370     -41.953  21.317   5.238  1.00  0.58           H  
ATOM   5606 2HE  LYS A 370     -41.923  20.535   6.829  1.00  0.58           H  
ATOM   5607 1HZ  LYS A 370     -40.847  19.257   5.224  1.00  0.58           H  
ATOM   5608 2HZ  LYS A 370     -42.189  18.439   5.745  1.00  0.58           H  
ATOM   5609 3HZ  LYS A 370     -42.205  19.146   4.259  1.00  0.58           H  
ATOM   5610  N   HIS A 371     -42.656  23.382  10.576  1.00  0.57           N  
ATOM   5611  CA  HIS A 371     -42.311  23.070  11.954  1.00  0.57           C  
ATOM   5612  C   HIS A 371     -42.107  24.267  12.878  1.00  0.57           C  
ATOM   5613  O   HIS A 371     -42.146  24.093  14.100  1.00  0.57           O  
ATOM   5614  CB  HIS A 371     -41.034  22.239  11.967  1.00  0.57           C  
ATOM   5615  CG  HIS A 371     -41.149  20.956  11.217  1.00  0.57           C  
ATOM   5616  ND1 HIS A 371     -41.949  19.907  11.635  1.00  0.57           N  
ATOM   5617  CD2 HIS A 371     -40.562  20.550  10.073  1.00  0.57           C  
ATOM   5618  CE1 HIS A 371     -41.831  18.906  10.777  1.00  0.57           C  
ATOM   5619  NE2 HIS A 371     -40.996  19.278   9.824  1.00  0.57           N  
ATOM   5620  H   HIS A 371     -41.938  23.759   9.956  1.00  0.57           H  
ATOM   5621  HA  HIS A 371     -43.103  22.466  12.389  1.00  0.57           H  
ATOM   5622 1HB  HIS A 371     -40.224  22.822  11.525  1.00  0.57           H  
ATOM   5623 2HB  HIS A 371     -40.752  22.020  12.994  1.00  0.57           H  
ATOM   5624  HD2 HIS A 371     -39.863  21.119   9.458  1.00  0.57           H  
ATOM   5625  HE1 HIS A 371     -42.332  17.942  10.847  1.00  0.57           H  
ATOM   5626  HE2 HIS A 371     -40.687  18.727   9.012  1.00  0.57           H  
ATOM   5627  N   CYS A 372     -41.909  25.465  12.337  1.00  0.56           N  
ATOM   5628  CA  CYS A 372     -41.628  26.610  13.180  1.00  0.56           C  
ATOM   5629  C   CYS A 372     -42.821  27.524  13.434  1.00  0.56           C  
ATOM   5630  O   CYS A 372     -43.720  27.665  12.605  1.00  0.56           O  
ATOM   5631  CB  CYS A 372     -40.499  27.443  12.579  1.00  0.56           C  
ATOM   5632  SG  CYS A 372     -38.896  26.564  12.477  1.00  0.56           S  
ATOM   5633  H   CYS A 372     -41.914  25.608  11.332  1.00  0.56           H  
ATOM   5634  HA  CYS A 372     -41.289  26.228  14.129  1.00  0.56           H  
ATOM   5635 1HB  CYS A 372     -40.784  27.767  11.593  1.00  0.56           H  
ATOM   5636 2HB  CYS A 372     -40.351  28.340  13.184  1.00  0.56           H  
ATOM   5637  HG  CYS A 372     -38.740  26.457  13.793  1.00  0.56           H  
ATOM   5638  N   ARG A 373     -42.784  28.182  14.589  1.00  0.56           N  
ATOM   5639  CA  ARG A 373     -43.755  29.204  14.960  1.00  0.56           C  
ATOM   5640  C   ARG A 373     -43.141  30.574  14.763  1.00  0.56           C  
ATOM   5641  O   ARG A 373     -43.842  31.575  14.638  1.00  0.56           O  
ATOM   5642  CB  ARG A 373     -44.171  29.090  16.417  1.00  0.56           C  
ATOM   5643  CG  ARG A 373     -43.081  29.428  17.420  1.00  0.56           C  
ATOM   5644  CD  ARG A 373     -43.466  29.126  18.826  1.00  0.56           C  
ATOM   5645  NE  ARG A 373     -44.739  29.715  19.197  1.00  0.56           N  
ATOM   5646  CZ  ARG A 373     -44.929  31.000  19.519  1.00  0.56           C  
ATOM   5647  NH1 ARG A 373     -43.938  31.838  19.466  1.00  0.56           N  
ATOM   5648  NH2 ARG A 373     -46.126  31.420  19.890  1.00  0.56           N  
ATOM   5649  H   ARG A 373     -42.020  27.964  15.214  1.00  0.56           H  
ATOM   5650  HA  ARG A 373     -44.634  29.110  14.323  1.00  0.56           H  
ATOM   5651 1HB  ARG A 373     -44.981  29.790  16.597  1.00  0.56           H  
ATOM   5652 2HB  ARG A 373     -44.553  28.124  16.623  1.00  0.56           H  
ATOM   5653 1HG  ARG A 373     -42.191  28.848  17.187  1.00  0.56           H  
ATOM   5654 2HG  ARG A 373     -42.848  30.489  17.365  1.00  0.56           H  
ATOM   5655 1HD  ARG A 373     -43.535  28.051  18.965  1.00  0.56           H  
ATOM   5656 2HD  ARG A 373     -42.708  29.517  19.500  1.00  0.56           H  
ATOM   5657  HE  ARG A 373     -45.533  29.094  19.266  1.00  0.56           H  
ATOM   5658 1HH1 ARG A 373     -43.026  31.514  19.190  1.00  0.56           H  
ATOM   5659 2HH1 ARG A 373     -44.097  32.799  19.727  1.00  0.56           H  
ATOM   5660 1HH2 ARG A 373     -46.894  30.768  19.935  1.00  0.56           H  
ATOM   5661 2HH2 ARG A 373     -46.266  32.388  20.134  1.00  0.56           H  
ATOM   5662  N   ALA A 374     -41.817  30.623  14.752  1.00  0.56           N  
ATOM   5663  CA  ALA A 374     -41.145  31.903  14.577  1.00  0.56           C  
ATOM   5664  C   ALA A 374     -39.717  31.713  14.115  1.00  0.56           C  
ATOM   5665  O   ALA A 374     -39.095  30.676  14.378  1.00  0.56           O  
ATOM   5666  CB  ALA A 374     -41.159  32.711  15.859  1.00  0.56           C  
ATOM   5667  H   ALA A 374     -41.282  29.766  14.888  1.00  0.56           H  
ATOM   5668  HA  ALA A 374     -41.680  32.476  13.827  1.00  0.56           H  
ATOM   5669 1HB  ALA A 374     -40.669  33.670  15.672  1.00  0.56           H  
ATOM   5670 2HB  ALA A 374     -42.186  32.886  16.176  1.00  0.56           H  
ATOM   5671 3HB  ALA A 374     -40.630  32.174  16.633  1.00  0.56           H  
ATOM   5672  N   ALA A 375     -39.184  32.743  13.481  1.00  0.56           N  
ATOM   5673  CA  ALA A 375     -37.768  32.758  13.172  1.00  0.56           C  
ATOM   5674  C   ALA A 375     -37.176  34.063  13.664  1.00  0.56           C  
ATOM   5675  O   ALA A 375     -37.814  35.116  13.584  1.00  0.56           O  
ATOM   5676  CB  ALA A 375     -37.524  32.588  11.678  1.00  0.56           C  
ATOM   5677  H   ALA A 375     -39.781  33.531  13.218  1.00  0.56           H  
ATOM   5678  HA  ALA A 375     -37.289  31.942  13.706  1.00  0.56           H  
ATOM   5679 1HB  ALA A 375     -36.448  32.595  11.489  1.00  0.56           H  
ATOM   5680 2HB  ALA A 375     -37.947  31.638  11.345  1.00  0.56           H  
ATOM   5681 3HB  ALA A 375     -37.976  33.379  11.153  1.00  0.56           H  
ATOM   5682  N   VAL A 376     -35.968  33.970  14.186  1.00  0.57           N  
ATOM   5683  CA  VAL A 376     -35.231  35.107  14.692  1.00  0.57           C  
ATOM   5684  C   VAL A 376     -33.960  35.220  13.870  1.00  0.57           C  
ATOM   5685  O   VAL A 376     -33.161  34.279  13.826  1.00  0.57           O  
ATOM   5686  CB  VAL A 376     -34.916  34.914  16.185  1.00  0.57           C  
ATOM   5687  CG1 VAL A 376     -34.169  36.082  16.684  1.00  0.57           C  
ATOM   5688  CG2 VAL A 376     -36.211  34.721  16.980  1.00  0.57           C  
ATOM   5689  H   VAL A 376     -35.534  33.056  14.222  1.00  0.57           H  
ATOM   5690  HA  VAL A 376     -35.828  36.002  14.569  1.00  0.57           H  
ATOM   5691  HB  VAL A 376     -34.288  34.039  16.307  1.00  0.57           H  
ATOM   5692 1HG1 VAL A 376     -33.960  35.921  17.724  1.00  0.57           H  
ATOM   5693 2HG1 VAL A 376     -33.242  36.196  16.126  1.00  0.57           H  
ATOM   5694 3HG1 VAL A 376     -34.782  36.974  16.564  1.00  0.57           H  
ATOM   5695 1HG2 VAL A 376     -35.971  34.581  18.033  1.00  0.57           H  
ATOM   5696 2HG2 VAL A 376     -36.842  35.587  16.873  1.00  0.57           H  
ATOM   5697 3HG2 VAL A 376     -36.738  33.843  16.613  1.00  0.57           H  
ATOM   5698  N   LEU A 377     -33.804  36.336  13.175  1.00  0.58           N  
ATOM   5699  CA  LEU A 377     -32.706  36.451  12.245  1.00  0.58           C  
ATOM   5700  C   LEU A 377     -31.628  37.438  12.690  1.00  0.58           C  
ATOM   5701  O   LEU A 377     -31.921  38.534  13.178  1.00  0.58           O  
ATOM   5702  CB  LEU A 377     -33.296  36.770  10.877  1.00  0.58           C  
ATOM   5703  CG  LEU A 377     -34.345  35.718  10.399  1.00  0.58           C  
ATOM   5704  CD1 LEU A 377     -34.936  36.139   9.088  1.00  0.58           C  
ATOM   5705  CD2 LEU A 377     -33.672  34.373  10.282  1.00  0.58           C  
ATOM   5706  H   LEU A 377     -34.478  37.083  13.281  1.00  0.58           H  
ATOM   5707  HA  LEU A 377     -32.256  35.480  12.167  1.00  0.58           H  
ATOM   5708 1HB  LEU A 377     -33.762  37.754  10.900  1.00  0.58           H  
ATOM   5709 2HB  LEU A 377     -32.495  36.762  10.151  1.00  0.58           H  
ATOM   5710  HG  LEU A 377     -35.159  35.653  11.125  1.00  0.58           H  
ATOM   5711 1HD1 LEU A 377     -35.668  35.408   8.760  1.00  0.58           H  
ATOM   5712 2HD1 LEU A 377     -35.419  37.103   9.215  1.00  0.58           H  
ATOM   5713 3HD1 LEU A 377     -34.147  36.220   8.346  1.00  0.58           H  
ATOM   5714 1HD2 LEU A 377     -34.397  33.627   9.957  1.00  0.58           H  
ATOM   5715 2HD2 LEU A 377     -32.861  34.440   9.560  1.00  0.58           H  
ATOM   5716 3HD2 LEU A 377     -33.263  34.078  11.244  1.00  0.58           H  
ATOM   5717  N   LEU A 378     -30.379  37.017  12.504  1.00  0.60           N  
ATOM   5718  CA  LEU A 378     -29.182  37.740  12.945  1.00  0.60           C  
ATOM   5719  C   LEU A 378     -28.050  37.812  11.913  1.00  0.60           C  
ATOM   5720  O   LEU A 378     -27.587  36.781  11.472  1.00  0.60           O  
ATOM   5721  CB  LEU A 378     -28.670  36.962  14.173  1.00  0.60           C  
ATOM   5722  CG  LEU A 378     -27.376  37.375  14.797  1.00  0.60           C  
ATOM   5723  CD1 LEU A 378     -27.499  38.730  15.353  1.00  0.60           C  
ATOM   5724  CD2 LEU A 378     -27.031  36.362  15.894  1.00  0.60           C  
ATOM   5725  H   LEU A 378     -30.262  36.093  12.083  1.00  0.60           H  
ATOM   5726  HA  LEU A 378     -29.475  38.754  13.226  1.00  0.60           H  
ATOM   5727 1HB  LEU A 378     -29.431  37.012  14.946  1.00  0.60           H  
ATOM   5728 2HB  LEU A 378     -28.566  35.914  13.878  1.00  0.60           H  
ATOM   5729  HG  LEU A 378     -26.595  37.392  14.039  1.00  0.60           H  
ATOM   5730 1HD1 LEU A 378     -26.563  39.016  15.786  1.00  0.60           H  
ATOM   5731 2HD1 LEU A 378     -27.759  39.437  14.568  1.00  0.60           H  
ATOM   5732 3HD1 LEU A 378     -28.258  38.740  16.110  1.00  0.60           H  
ATOM   5733 1HD2 LEU A 378     -26.097  36.631  16.365  1.00  0.60           H  
ATOM   5734 2HD2 LEU A 378     -27.829  36.369  16.628  1.00  0.60           H  
ATOM   5735 3HD2 LEU A 378     -26.943  35.368  15.461  1.00  0.60           H  
ATOM   5736  N   GLY A 379     -27.549  39.000  11.563  1.00  0.62           N  
ATOM   5737  CA  GLY A 379     -26.417  39.063  10.614  1.00  0.62           C  
ATOM   5738  C   GLY A 379     -26.739  39.625   9.222  1.00  0.62           C  
ATOM   5739  O   GLY A 379     -27.889  39.926   8.891  1.00  0.62           O  
ATOM   5740  H   GLY A 379     -27.938  39.851  11.947  1.00  0.62           H  
ATOM   5741 1HA  GLY A 379     -25.619  39.662  11.059  1.00  0.62           H  
ATOM   5742 2HA  GLY A 379     -25.993  38.066  10.494  1.00  0.62           H  
ATOM   5743  N   ARG A 380     -25.698  39.746   8.397  1.00  0.64           N  
ATOM   5744  CA  ARG A 380     -25.794  40.340   7.058  1.00  0.64           C  
ATOM   5745  C   ARG A 380     -26.773  39.650   6.111  1.00  0.64           C  
ATOM   5746  O   ARG A 380     -27.508  40.326   5.391  1.00  0.64           O  
ATOM   5747  CB  ARG A 380     -24.426  40.336   6.371  1.00  0.64           C  
ATOM   5748  CG  ARG A 380     -23.414  41.349   6.899  1.00  0.64           C  
ATOM   5749  CD  ARG A 380     -22.205  41.512   6.002  1.00  0.64           C  
ATOM   5750  NE  ARG A 380     -21.352  40.309   5.929  1.00  0.64           N  
ATOM   5751  CZ  ARG A 380     -20.352  40.034   6.794  1.00  0.64           C  
ATOM   5752  NH1 ARG A 380     -20.108  40.851   7.790  1.00  0.64           N  
ATOM   5753  NH2 ARG A 380     -19.621  38.942   6.643  1.00  0.64           N  
ATOM   5754  H   ARG A 380     -24.784  39.465   8.757  1.00  0.64           H  
ATOM   5755  HA  ARG A 380     -26.111  41.374   7.180  1.00  0.64           H  
ATOM   5756 1HB  ARG A 380     -23.975  39.344   6.482  1.00  0.64           H  
ATOM   5757 2HB  ARG A 380     -24.556  40.514   5.305  1.00  0.64           H  
ATOM   5758 1HG  ARG A 380     -23.899  42.318   6.993  1.00  0.64           H  
ATOM   5759 2HG  ARG A 380     -23.064  41.035   7.873  1.00  0.64           H  
ATOM   5760 1HD  ARG A 380     -22.536  41.751   4.993  1.00  0.64           H  
ATOM   5761 2HD  ARG A 380     -21.596  42.330   6.383  1.00  0.64           H  
ATOM   5762  HE  ARG A 380     -21.511  39.643   5.172  1.00  0.64           H  
ATOM   5763 1HH1 ARG A 380     -20.682  41.667   7.931  1.00  0.64           H  
ATOM   5764 2HH1 ARG A 380     -19.389  40.631   8.463  1.00  0.64           H  
ATOM   5765 1HH2 ARG A 380     -19.821  38.299   5.853  1.00  0.64           H  
ATOM   5766 2HH2 ARG A 380     -18.879  38.738   7.290  1.00  0.64           H  
ATOM   5767  N   ASP A 381     -26.836  38.319   6.122  1.00  0.66           N  
ATOM   5768  CA  ASP A 381     -27.762  37.644   5.212  1.00  0.66           C  
ATOM   5769  C   ASP A 381     -29.153  37.454   5.820  1.00  0.66           C  
ATOM   5770  O   ASP A 381     -29.998  36.767   5.235  1.00  0.66           O  
ATOM   5771  CB  ASP A 381     -27.195  36.321   4.673  1.00  0.66           C  
ATOM   5772  CG  ASP A 381     -27.007  35.231   5.641  1.00  0.66           C  
ATOM   5773  OD1 ASP A 381     -27.439  35.326   6.770  1.00  0.66           O  
ATOM   5774  OD2 ASP A 381     -26.365  34.278   5.256  1.00  0.66           O  
ATOM   5775  H   ASP A 381     -26.211  37.781   6.723  1.00  0.66           H  
ATOM   5776  HA  ASP A 381     -27.886  38.285   4.339  1.00  0.66           H  
ATOM   5777 1HB  ASP A 381     -27.852  35.955   3.880  1.00  0.66           H  
ATOM   5778 2HB  ASP A 381     -26.226  36.524   4.215  1.00  0.66           H  
ATOM   5779  N   ALA A 382     -29.410  38.079   6.981  1.00  0.67           N  
ATOM   5780  CA  ALA A 382     -30.696  37.961   7.646  1.00  0.67           C  
ATOM   5781  C   ALA A 382     -31.806  38.433   6.731  1.00  0.67           C  
ATOM   5782  O   ALA A 382     -32.897  37.865   6.738  1.00  0.67           O  
ATOM   5783  CB  ALA A 382     -30.697  38.789   8.927  1.00  0.67           C  
ATOM   5784  H   ALA A 382     -28.698  38.654   7.431  1.00  0.67           H  
ATOM   5785  HA  ALA A 382     -30.868  36.913   7.888  1.00  0.67           H  
ATOM   5786 1HB  ALA A 382     -31.648  38.707   9.425  1.00  0.67           H  
ATOM   5787 2HB  ALA A 382     -29.908  38.433   9.587  1.00  0.67           H  
ATOM   5788 3HB  ALA A 382     -30.518  39.834   8.680  1.00  0.67           H  
ATOM   5789  N   GLU A 383     -31.537  39.460   5.926  1.00  0.67           N  
ATOM   5790  CA  GLU A 383     -32.550  39.987   5.027  1.00  0.67           C  
ATOM   5791  C   GLU A 383     -32.943  38.962   3.972  1.00  0.67           C  
ATOM   5792  O   GLU A 383     -34.115  38.836   3.643  1.00  0.67           O  
ATOM   5793  CB  GLU A 383     -32.062  41.275   4.370  1.00  0.67           C  
ATOM   5794  CG  GLU A 383     -31.928  42.418   5.352  1.00  0.67           C  
ATOM   5795  CD  GLU A 383     -31.423  43.712   4.765  1.00  0.67           C  
ATOM   5796  OE1 GLU A 383     -31.112  43.759   3.598  1.00  0.67           O  
ATOM   5797  OE2 GLU A 383     -31.338  44.662   5.520  1.00  0.67           O  
ATOM   5798  H   GLU A 383     -30.615  39.880   5.949  1.00  0.67           H  
ATOM   5799  HA  GLU A 383     -33.438  40.220   5.615  1.00  0.67           H  
ATOM   5800 1HB  GLU A 383     -31.088  41.103   3.909  1.00  0.67           H  
ATOM   5801 2HB  GLU A 383     -32.755  41.572   3.582  1.00  0.67           H  
ATOM   5802 1HG  GLU A 383     -32.900  42.596   5.811  1.00  0.67           H  
ATOM   5803 2HG  GLU A 383     -31.243  42.098   6.138  1.00  0.67           H  
ATOM   5804  N   LEU A 384     -31.976  38.203   3.459  1.00  0.67           N  
ATOM   5805  CA  LEU A 384     -32.289  37.206   2.440  1.00  0.67           C  
ATOM   5806  C   LEU A 384     -33.100  36.087   3.050  1.00  0.67           C  
ATOM   5807  O   LEU A 384     -34.066  35.600   2.457  1.00  0.67           O  
ATOM   5808  CB  LEU A 384     -31.037  36.670   1.760  1.00  0.67           C  
ATOM   5809  CG  LEU A 384     -31.305  35.630   0.672  1.00  0.67           C  
ATOM   5810  CD1 LEU A 384     -32.244  36.221  -0.377  1.00  0.67           C  
ATOM   5811  CD2 LEU A 384     -29.986  35.242   0.033  1.00  0.67           C  
ATOM   5812  H   LEU A 384     -31.025  38.315   3.783  1.00  0.67           H  
ATOM   5813  HA  LEU A 384     -32.896  37.684   1.672  1.00  0.67           H  
ATOM   5814 1HB  LEU A 384     -30.500  37.501   1.309  1.00  0.67           H  
ATOM   5815 2HB  LEU A 384     -30.397  36.209   2.519  1.00  0.67           H  
ATOM   5816  HG  LEU A 384     -31.775  34.748   1.114  1.00  0.67           H  
ATOM   5817 1HD1 LEU A 384     -32.435  35.484  -1.155  1.00  0.67           H  
ATOM   5818 2HD1 LEU A 384     -33.187  36.501   0.093  1.00  0.67           H  
ATOM   5819 3HD1 LEU A 384     -31.789  37.106  -0.821  1.00  0.67           H  
ATOM   5820 1HD2 LEU A 384     -30.156  34.494  -0.742  1.00  0.67           H  
ATOM   5821 2HD2 LEU A 384     -29.523  36.123  -0.408  1.00  0.67           H  
ATOM   5822 3HD2 LEU A 384     -29.332  34.842   0.788  1.00  0.67           H  
ATOM   5823  N   ILE A 385     -32.713  35.668   4.248  1.00  0.66           N  
ATOM   5824  CA  ILE A 385     -33.453  34.599   4.887  1.00  0.66           C  
ATOM   5825  C   ILE A 385     -34.885  35.095   5.100  1.00  0.66           C  
ATOM   5826  O   ILE A 385     -35.847  34.366   4.838  1.00  0.66           O  
ATOM   5827  CB  ILE A 385     -32.810  34.184   6.217  1.00  0.66           C  
ATOM   5828  CG1 ILE A 385     -31.470  33.536   5.954  1.00  0.66           C  
ATOM   5829  CG2 ILE A 385     -33.727  33.185   6.904  1.00  0.66           C  
ATOM   5830  CD1 ILE A 385     -30.638  33.367   7.181  1.00  0.66           C  
ATOM   5831  H   ILE A 385     -31.899  36.088   4.701  1.00  0.66           H  
ATOM   5832  HA  ILE A 385     -33.475  33.735   4.227  1.00  0.66           H  
ATOM   5833  HB  ILE A 385     -32.648  35.058   6.847  1.00  0.66           H  
ATOM   5834 1HG1 ILE A 385     -31.642  32.568   5.515  1.00  0.66           H  
ATOM   5835 2HG1 ILE A 385     -30.909  34.151   5.240  1.00  0.66           H  
ATOM   5836 1HG2 ILE A 385     -33.284  32.864   7.837  1.00  0.66           H  
ATOM   5837 2HG2 ILE A 385     -34.685  33.657   7.095  1.00  0.66           H  
ATOM   5838 3HG2 ILE A 385     -33.870  32.318   6.258  1.00  0.66           H  
ATOM   5839 1HD1 ILE A 385     -29.686  32.900   6.916  1.00  0.66           H  
ATOM   5840 2HD1 ILE A 385     -30.455  34.352   7.607  1.00  0.66           H  
ATOM   5841 3HD1 ILE A 385     -31.162  32.748   7.899  1.00  0.66           H  
ATOM   5842  N   ALA A 386     -35.025  36.344   5.564  1.00  0.66           N  
ATOM   5843  CA  ALA A 386     -36.330  36.948   5.765  1.00  0.66           C  
ATOM   5844  C   ALA A 386     -37.135  37.031   4.468  1.00  0.66           C  
ATOM   5845  O   ALA A 386     -38.342  36.791   4.478  1.00  0.66           O  
ATOM   5846  CB  ALA A 386     -36.179  38.348   6.334  1.00  0.66           C  
ATOM   5847  H   ALA A 386     -34.198  36.895   5.791  1.00  0.66           H  
ATOM   5848  HA  ALA A 386     -36.873  36.320   6.465  1.00  0.66           H  
ATOM   5849 1HB  ALA A 386     -37.160  38.781   6.507  1.00  0.66           H  
ATOM   5850 2HB  ALA A 386     -35.629  38.315   7.261  1.00  0.66           H  
ATOM   5851 3HB  ALA A 386     -35.639  38.963   5.627  1.00  0.66           H  
ATOM   5852  N   GLN A 387     -36.481  37.339   3.339  1.00  0.65           N  
ATOM   5853  CA  GLN A 387     -37.180  37.414   2.054  1.00  0.65           C  
ATOM   5854  C   GLN A 387     -37.750  36.063   1.674  1.00  0.65           C  
ATOM   5855  O   GLN A 387     -38.867  35.974   1.159  1.00  0.65           O  
ATOM   5856  CB  GLN A 387     -36.246  37.908   0.946  1.00  0.65           C  
ATOM   5857  CG  GLN A 387     -35.880  39.383   1.034  1.00  0.65           C  
ATOM   5858  CD  GLN A 387     -34.761  39.775   0.078  1.00  0.65           C  
ATOM   5859  OE1 GLN A 387     -34.495  39.099  -0.923  1.00  0.65           O  
ATOM   5860  NE2 GLN A 387     -34.092  40.879   0.391  1.00  0.65           N  
ATOM   5861  H   GLN A 387     -35.488  37.564   3.378  1.00  0.65           H  
ATOM   5862  HA  GLN A 387     -38.006  38.115   2.153  1.00  0.65           H  
ATOM   5863 1HB  GLN A 387     -35.325  37.336   0.979  1.00  0.65           H  
ATOM   5864 2HB  GLN A 387     -36.706  37.727  -0.023  1.00  0.65           H  
ATOM   5865 1HG  GLN A 387     -36.760  39.956   0.755  1.00  0.65           H  
ATOM   5866 2HG  GLN A 387     -35.599  39.640   2.034  1.00  0.65           H  
ATOM   5867 1HE2 GLN A 387     -33.340  41.195  -0.188  1.00  0.65           H  
ATOM   5868 2HE2 GLN A 387     -34.340  41.395   1.213  1.00  0.65           H  
ATOM   5869  N   VAL A 388     -36.998  35.002   1.951  1.00  0.65           N  
ATOM   5870  CA  VAL A 388     -37.492  33.667   1.673  1.00  0.65           C  
ATOM   5871  C   VAL A 388     -38.642  33.277   2.572  1.00  0.65           C  
ATOM   5872  O   VAL A 388     -39.670  32.771   2.106  1.00  0.65           O  
ATOM   5873  CB  VAL A 388     -36.401  32.613   1.851  1.00  0.65           C  
ATOM   5874  CG1 VAL A 388     -37.052  31.236   1.767  1.00  0.65           C  
ATOM   5875  CG2 VAL A 388     -35.338  32.793   0.769  1.00  0.65           C  
ATOM   5876  H   VAL A 388     -36.066  35.136   2.348  1.00  0.65           H  
ATOM   5877  HA  VAL A 388     -37.832  33.642   0.640  1.00  0.65           H  
ATOM   5878  HB  VAL A 388     -35.943  32.713   2.838  1.00  0.65           H  
ATOM   5879 1HG1 VAL A 388     -36.315  30.474   1.906  1.00  0.65           H  
ATOM   5880 2HG1 VAL A 388     -37.798  31.145   2.551  1.00  0.65           H  
ATOM   5881 3HG1 VAL A 388     -37.531  31.112   0.798  1.00  0.65           H  
ATOM   5882 1HG2 VAL A 388     -34.578  32.049   0.889  1.00  0.65           H  
ATOM   5883 2HG2 VAL A 388     -35.795  32.687  -0.213  1.00  0.65           H  
ATOM   5884 3HG2 VAL A 388     -34.894  33.785   0.858  1.00  0.65           H  
ATOM   5885  N   LEU A 389     -38.476  33.500   3.870  1.00  0.65           N  
ATOM   5886  CA  LEU A 389     -39.508  33.107   4.799  1.00  0.65           C  
ATOM   5887  C   LEU A 389     -40.785  33.928   4.616  1.00  0.65           C  
ATOM   5888  O   LEU A 389     -41.890  33.385   4.692  1.00  0.65           O  
ATOM   5889  CB  LEU A 389     -38.955  33.197   6.215  1.00  0.65           C  
ATOM   5890  CG  LEU A 389     -37.860  32.171   6.514  1.00  0.65           C  
ATOM   5891  CD1 LEU A 389     -37.318  32.380   7.932  1.00  0.65           C  
ATOM   5892  CD2 LEU A 389     -38.426  30.796   6.279  1.00  0.65           C  
ATOM   5893  H   LEU A 389     -37.612  33.928   4.209  1.00  0.65           H  
ATOM   5894  HA  LEU A 389     -39.753  32.065   4.604  1.00  0.65           H  
ATOM   5895 1HB  LEU A 389     -38.521  34.189   6.348  1.00  0.65           H  
ATOM   5896 2HB  LEU A 389     -39.757  33.074   6.907  1.00  0.65           H  
ATOM   5897  HG  LEU A 389     -37.025  32.324   5.829  1.00  0.65           H  
ATOM   5898 1HD1 LEU A 389     -36.525  31.660   8.131  1.00  0.65           H  
ATOM   5899 2HD1 LEU A 389     -36.920  33.389   8.019  1.00  0.65           H  
ATOM   5900 3HD1 LEU A 389     -38.115  32.245   8.650  1.00  0.65           H  
ATOM   5901 1HD2 LEU A 389     -37.660  30.041   6.458  1.00  0.65           H  
ATOM   5902 2HD2 LEU A 389     -39.269  30.631   6.938  1.00  0.65           H  
ATOM   5903 3HD2 LEU A 389     -38.759  30.736   5.252  1.00  0.65           H  
ATOM   5904  N   GLY A 390     -40.643  35.217   4.335  1.00  0.64           N  
ATOM   5905  CA  GLY A 390     -41.781  36.076   4.078  1.00  0.64           C  
ATOM   5906  C   GLY A 390     -42.757  36.058   5.231  1.00  0.64           C  
ATOM   5907  O   GLY A 390     -42.391  36.260   6.384  1.00  0.64           O  
ATOM   5908  H   GLY A 390     -39.716  35.632   4.296  1.00  0.64           H  
ATOM   5909 1HA  GLY A 390     -41.427  37.094   3.911  1.00  0.64           H  
ATOM   5910 2HA  GLY A 390     -42.279  35.757   3.164  1.00  0.64           H  
ATOM   5911  N   ASP A 391     -44.014  35.793   4.899  1.00  0.64           N  
ATOM   5912  CA  ASP A 391     -45.075  35.733   5.889  1.00  0.64           C  
ATOM   5913  C   ASP A 391     -45.392  34.284   6.260  1.00  0.64           C  
ATOM   5914  O   ASP A 391     -46.388  34.012   6.929  1.00  0.64           O  
ATOM   5915  CB  ASP A 391     -46.333  36.411   5.349  1.00  0.64           C  
ATOM   5916  CG  ASP A 391     -46.145  37.907   5.104  1.00  0.64           C  
ATOM   5917  OD1 ASP A 391     -45.561  38.562   5.930  1.00  0.64           O  
ATOM   5918  OD2 ASP A 391     -46.575  38.373   4.076  1.00  0.64           O  
ATOM   5919  H   ASP A 391     -44.241  35.628   3.929  1.00  0.64           H  
ATOM   5920  HA  ASP A 391     -44.746  36.254   6.790  1.00  0.64           H  
ATOM   5921 1HB  ASP A 391     -46.630  35.934   4.415  1.00  0.64           H  
ATOM   5922 2HB  ASP A 391     -47.149  36.274   6.059  1.00  0.64           H  
ATOM   5923  N   ALA A 392     -44.562  33.341   5.790  1.00  0.63           N  
ATOM   5924  CA  ALA A 392     -44.770  31.920   6.074  1.00  0.63           C  
ATOM   5925  C   ALA A 392     -44.691  31.645   7.567  1.00  0.63           C  
ATOM   5926  O   ALA A 392     -45.381  30.774   8.099  1.00  0.63           O  
ATOM   5927  CB  ALA A 392     -43.733  31.078   5.353  1.00  0.63           C  
ATOM   5928  H   ALA A 392     -43.734  33.602   5.254  1.00  0.63           H  
ATOM   5929  HA  ALA A 392     -45.765  31.647   5.724  1.00  0.63           H  
ATOM   5930 1HB  ALA A 392     -43.925  30.041   5.560  1.00  0.63           H  
ATOM   5931 2HB  ALA A 392     -43.791  31.255   4.280  1.00  0.63           H  
ATOM   5932 3HB  ALA A 392     -42.738  31.335   5.710  1.00  0.63           H  
ATOM   5933  N   VAL A 393     -43.805  32.380   8.220  1.00  0.62           N  
ATOM   5934  CA  VAL A 393     -43.550  32.277   9.642  1.00  0.62           C  
ATOM   5935  C   VAL A 393     -43.263  33.695  10.148  1.00  0.62           C  
ATOM   5936  O   VAL A 393     -42.567  34.431   9.460  1.00  0.62           O  
ATOM   5937  CB  VAL A 393     -42.311  31.393   9.842  1.00  0.62           C  
ATOM   5938  CG1 VAL A 393     -41.172  32.051   9.160  1.00  0.62           C  
ATOM   5939  CG2 VAL A 393     -41.997  31.210  11.278  1.00  0.62           C  
ATOM   5940  H   VAL A 393     -43.292  33.067   7.683  1.00  0.62           H  
ATOM   5941  HA  VAL A 393     -44.410  31.826  10.124  1.00  0.62           H  
ATOM   5942  HB  VAL A 393     -42.483  30.420   9.378  1.00  0.62           H  
ATOM   5943 1HG1 VAL A 393     -40.285  31.459   9.266  1.00  0.62           H  
ATOM   5944 2HG1 VAL A 393     -41.415  32.169   8.109  1.00  0.62           H  
ATOM   5945 3HG1 VAL A 393     -41.012  33.024   9.613  1.00  0.62           H  
ATOM   5946 1HG2 VAL A 393     -41.107  30.594  11.390  1.00  0.62           H  
ATOM   5947 2HG2 VAL A 393     -41.818  32.182  11.695  1.00  0.62           H  
ATOM   5948 3HG2 VAL A 393     -42.834  30.729  11.782  1.00  0.62           H  
ATOM   5949  N   PRO A 394     -43.749  34.120  11.316  1.00  0.60           N  
ATOM   5950  CA  PRO A 394     -43.412  35.399  11.918  1.00  0.60           C  
ATOM   5951  C   PRO A 394     -41.910  35.567  12.041  1.00  0.60           C  
ATOM   5952  O   PRO A 394     -41.218  34.621  12.440  1.00  0.60           O  
ATOM   5953  CB  PRO A 394     -44.087  35.296  13.287  1.00  0.60           C  
ATOM   5954  CG  PRO A 394     -45.270  34.371  13.045  1.00  0.60           C  
ATOM   5955  CD  PRO A 394     -44.781  33.358  12.026  1.00  0.60           C  
ATOM   5956  HA  PRO A 394     -43.846  36.212  11.314  1.00  0.60           H  
ATOM   5957 1HB  PRO A 394     -43.379  34.885  14.024  1.00  0.60           H  
ATOM   5958 2HB  PRO A 394     -44.381  36.293  13.642  1.00  0.60           H  
ATOM   5959 1HG  PRO A 394     -45.562  33.889  13.994  1.00  0.60           H  
ATOM   5960 2HG  PRO A 394     -46.139  34.945  12.697  1.00  0.60           H  
ATOM   5961 1HD  PRO A 394     -44.367  32.475  12.499  1.00  0.60           H  
ATOM   5962 2HD  PRO A 394     -45.622  33.123  11.357  1.00  0.60           H  
ATOM   5963  N   LEU A 395     -41.422  36.760  11.701  1.00  0.59           N  
ATOM   5964  CA  LEU A 395     -39.994  37.032  11.744  1.00  0.59           C  
ATOM   5965  C   LEU A 395     -39.632  38.147  12.723  1.00  0.59           C  
ATOM   5966  O   LEU A 395     -40.291  39.190  12.768  1.00  0.59           O  
ATOM   5967  CB  LEU A 395     -39.517  37.439  10.341  1.00  0.59           C  
ATOM   5968  CG  LEU A 395     -39.797  36.435   9.214  1.00  0.59           C  
ATOM   5969  CD1 LEU A 395     -39.373  37.009   7.908  1.00  0.59           C  
ATOM   5970  CD2 LEU A 395     -39.084  35.192   9.493  1.00  0.59           C  
ATOM   5971  H   LEU A 395     -42.052  37.484  11.386  1.00  0.59           H  
ATOM   5972  HA  LEU A 395     -39.477  36.125  12.049  1.00  0.59           H  
ATOM   5973 1HB  LEU A 395     -39.997  38.376  10.072  1.00  0.59           H  
ATOM   5974 2HB  LEU A 395     -38.438  37.605  10.381  1.00  0.59           H  
ATOM   5975  HG  LEU A 395     -40.867  36.235   9.154  1.00  0.59           H  
ATOM   5976 1HD1 LEU A 395     -39.578  36.296   7.104  1.00  0.59           H  
ATOM   5977 2HD1 LEU A 395     -39.924  37.928   7.716  1.00  0.59           H  
ATOM   5978 3HD1 LEU A 395     -38.324  37.217   7.957  1.00  0.59           H  
ATOM   5979 1HD2 LEU A 395     -39.292  34.487   8.716  1.00  0.59           H  
ATOM   5980 2HD2 LEU A 395     -38.016  35.379   9.549  1.00  0.59           H  
ATOM   5981 3HD2 LEU A 395     -39.445  34.811  10.439  1.00  0.59           H  
ATOM   5982  N   VAL A 396     -38.540  37.939  13.441  1.00  0.59           N  
ATOM   5983  CA  VAL A 396     -37.949  38.918  14.347  1.00  0.59           C  
ATOM   5984  C   VAL A 396     -36.497  39.154  13.966  1.00  0.59           C  
ATOM   5985  O   VAL A 396     -35.787  38.191  13.707  1.00  0.59           O  
ATOM   5986  CB  VAL A 396     -38.006  38.403  15.796  1.00  0.59           C  
ATOM   5987  CG1 VAL A 396     -37.326  39.371  16.737  1.00  0.59           C  
ATOM   5988  CG2 VAL A 396     -39.452  38.177  16.211  1.00  0.59           C  
ATOM   5989  H   VAL A 396     -38.106  37.017  13.376  1.00  0.59           H  
ATOM   5990  HA  VAL A 396     -38.499  39.857  14.268  1.00  0.59           H  
ATOM   5991  HB  VAL A 396     -37.466  37.474  15.850  1.00  0.59           H  
ATOM   5992 1HG1 VAL A 396     -37.355  38.964  17.730  1.00  0.59           H  
ATOM   5993 2HG1 VAL A 396     -36.292  39.506  16.441  1.00  0.59           H  
ATOM   5994 3HG1 VAL A 396     -37.837  40.333  16.713  1.00  0.59           H  
ATOM   5995 1HG2 VAL A 396     -39.482  37.805  17.224  1.00  0.59           H  
ATOM   5996 2HG2 VAL A 396     -39.996  39.119  16.154  1.00  0.59           H  
ATOM   5997 3HG2 VAL A 396     -39.918  37.449  15.545  1.00  0.59           H  
ATOM   5998  N   ARG A 397     -36.058  40.404  13.883  1.00  0.59           N  
ATOM   5999  CA  ARG A 397     -34.647  40.645  13.581  1.00  0.59           C  
ATOM   6000  C   ARG A 397     -33.945  41.154  14.831  1.00  0.59           C  
ATOM   6001  O   ARG A 397     -34.484  41.996  15.554  1.00  0.59           O  
ATOM   6002  CB  ARG A 397     -34.452  41.611  12.424  1.00  0.59           C  
ATOM   6003  CG  ARG A 397     -32.987  41.791  12.013  1.00  0.59           C  
ATOM   6004  CD  ARG A 397     -32.846  42.573  10.762  1.00  0.59           C  
ATOM   6005  NE  ARG A 397     -31.457  42.686  10.352  1.00  0.59           N  
ATOM   6006  CZ  ARG A 397     -31.037  43.281   9.218  1.00  0.59           C  
ATOM   6007  NH1 ARG A 397     -31.917  43.822   8.400  1.00  0.59           N  
ATOM   6008  NH2 ARG A 397     -29.746  43.315   8.933  1.00  0.59           N  
ATOM   6009  H   ARG A 397     -36.683  41.177  14.066  1.00  0.59           H  
ATOM   6010  HA  ARG A 397     -34.178  39.704  13.297  1.00  0.59           H  
ATOM   6011 1HB  ARG A 397     -35.002  41.256  11.555  1.00  0.59           H  
ATOM   6012 2HB  ARG A 397     -34.846  42.590  12.693  1.00  0.59           H  
ATOM   6013 1HG  ARG A 397     -32.447  42.315  12.807  1.00  0.59           H  
ATOM   6014 2HG  ARG A 397     -32.532  40.807  11.861  1.00  0.59           H  
ATOM   6015 1HD  ARG A 397     -33.396  42.078   9.961  1.00  0.59           H  
ATOM   6016 2HD  ARG A 397     -33.242  43.576  10.911  1.00  0.59           H  
ATOM   6017  HE  ARG A 397     -30.756  42.279  10.959  1.00  0.59           H  
ATOM   6018 1HH1 ARG A 397     -32.899  43.790   8.622  1.00  0.59           H  
ATOM   6019 2HH1 ARG A 397     -31.614  44.260   7.514  1.00  0.59           H  
ATOM   6020 1HH2 ARG A 397     -29.078  42.903   9.570  1.00  0.59           H  
ATOM   6021 2HH2 ARG A 397     -29.424  43.759   8.081  1.00  0.59           H  
ATOM   6022  N   VAL A 398     -32.765  40.613  15.094  1.00  0.60           N  
ATOM   6023  CA  VAL A 398     -31.974  40.966  16.266  1.00  0.60           C  
ATOM   6024  C   VAL A 398     -30.543  41.378  15.920  1.00  0.60           C  
ATOM   6025  O   VAL A 398     -30.072  41.148  14.804  1.00  0.60           O  
ATOM   6026  CB  VAL A 398     -31.962  39.791  17.240  1.00  0.60           C  
ATOM   6027  CG1 VAL A 398     -33.362  39.459  17.736  1.00  0.60           C  
ATOM   6028  CG2 VAL A 398     -31.404  38.627  16.533  1.00  0.60           C  
ATOM   6029  H   VAL A 398     -32.404  39.911  14.446  1.00  0.60           H  
ATOM   6030  HA  VAL A 398     -32.456  41.812  16.758  1.00  0.60           H  
ATOM   6031  HB  VAL A 398     -31.350  40.040  18.096  1.00  0.60           H  
ATOM   6032 1HG1 VAL A 398     -33.318  38.622  18.424  1.00  0.60           H  
ATOM   6033 2HG1 VAL A 398     -33.779  40.325  18.248  1.00  0.60           H  
ATOM   6034 3HG1 VAL A 398     -33.989  39.199  16.897  1.00  0.60           H  
ATOM   6035 1HG2 VAL A 398     -31.372  37.810  17.184  1.00  0.60           H  
ATOM   6036 2HG2 VAL A 398     -32.028  38.385  15.679  1.00  0.60           H  
ATOM   6037 3HG2 VAL A 398     -30.420  38.867  16.198  1.00  0.60           H  
ATOM   6038  N   ASP A 399     -29.860  41.996  16.888  1.00  0.61           N  
ATOM   6039  CA  ASP A 399     -28.486  42.462  16.698  1.00  0.61           C  
ATOM   6040  C   ASP A 399     -27.387  41.492  17.145  1.00  0.61           C  
ATOM   6041  O   ASP A 399     -26.301  41.477  16.561  1.00  0.61           O  
ATOM   6042  CB  ASP A 399     -28.301  43.766  17.461  1.00  0.61           C  
ATOM   6043  CG  ASP A 399     -29.209  44.881  16.956  1.00  0.61           C  
ATOM   6044  OD1 ASP A 399     -29.166  45.185  15.789  1.00  0.61           O  
ATOM   6045  OD2 ASP A 399     -29.959  45.402  17.747  1.00  0.61           O  
ATOM   6046  H   ASP A 399     -30.313  42.160  17.774  1.00  0.61           H  
ATOM   6047  HA  ASP A 399     -28.344  42.656  15.635  1.00  0.61           H  
ATOM   6048 1HB  ASP A 399     -28.499  43.599  18.520  1.00  0.61           H  
ATOM   6049 2HB  ASP A 399     -27.264  44.090  17.372  1.00  0.61           H  
ATOM   6050  N   THR A 400     -27.646  40.713  18.194  1.00  0.62           N  
ATOM   6051  CA  THR A 400     -26.631  39.801  18.731  1.00  0.62           C  
ATOM   6052  C   THR A 400     -27.187  38.412  18.976  1.00  0.62           C  
ATOM   6053  O   THR A 400     -28.401  38.245  19.065  1.00  0.62           O  
ATOM   6054  CB  THR A 400     -26.036  40.330  20.049  1.00  0.62           C  
ATOM   6055  OG1 THR A 400     -27.057  40.360  21.086  1.00  0.62           O  
ATOM   6056  CG2 THR A 400     -25.489  41.735  19.860  1.00  0.62           C  
ATOM   6057  H   THR A 400     -28.555  40.763  18.622  1.00  0.62           H  
ATOM   6058  HA  THR A 400     -25.829  39.718  18.008  1.00  0.62           H  
ATOM   6059  HB  THR A 400     -25.225  39.677  20.365  1.00  0.62           H  
ATOM   6060  HG1 THR A 400     -26.751  40.927  21.810  1.00  0.62           H  
ATOM   6061 1HG2 THR A 400     -25.062  42.087  20.797  1.00  0.62           H  
ATOM   6062 2HG2 THR A 400     -24.715  41.722  19.090  1.00  0.62           H  
ATOM   6063 3HG2 THR A 400     -26.284  42.408  19.560  1.00  0.62           H  
ATOM   6064  N   LEU A 401     -26.300  37.433  19.184  1.00  0.62           N  
ATOM   6065  CA  LEU A 401     -26.747  36.081  19.518  1.00  0.62           C  
ATOM   6066  C   LEU A 401     -27.442  36.075  20.872  1.00  0.62           C  
ATOM   6067  O   LEU A 401     -28.429  35.372  21.056  1.00  0.62           O  
ATOM   6068  CB  LEU A 401     -25.594  35.071  19.461  1.00  0.62           C  
ATOM   6069  CG  LEU A 401     -25.979  33.570  19.667  1.00  0.62           C  
ATOM   6070  CD1 LEU A 401     -27.026  33.143  18.623  1.00  0.62           C  
ATOM   6071  CD2 LEU A 401     -24.736  32.721  19.474  1.00  0.62           C  
ATOM   6072  H   LEU A 401     -25.314  37.629  19.096  1.00  0.62           H  
ATOM   6073  HA  LEU A 401     -27.476  35.767  18.780  1.00  0.62           H  
ATOM   6074 1HB  LEU A 401     -25.112  35.159  18.494  1.00  0.62           H  
ATOM   6075 2HB  LEU A 401     -24.877  35.330  20.237  1.00  0.62           H  
ATOM   6076  HG  LEU A 401     -26.389  33.422  20.669  1.00  0.62           H  
ATOM   6077 1HD1 LEU A 401     -27.277  32.097  18.770  1.00  0.62           H  
ATOM   6078 2HD1 LEU A 401     -27.914  33.740  18.737  1.00  0.62           H  
ATOM   6079 3HD1 LEU A 401     -26.621  33.281  17.620  1.00  0.62           H  
ATOM   6080 1HD2 LEU A 401     -24.974  31.694  19.593  1.00  0.62           H  
ATOM   6081 2HD2 LEU A 401     -24.360  32.877  18.481  1.00  0.62           H  
ATOM   6082 3HD2 LEU A 401     -23.978  32.993  20.185  1.00  0.62           H  
ATOM   6083  N   GLN A 402     -26.952  36.852  21.842  1.00  0.61           N  
ATOM   6084  CA  GLN A 402     -27.648  36.840  23.126  1.00  0.61           C  
ATOM   6085  C   GLN A 402     -29.065  37.367  22.928  1.00  0.61           C  
ATOM   6086  O   GLN A 402     -30.021  36.819  23.486  1.00  0.61           O  
ATOM   6087  CB  GLN A 402     -26.931  37.713  24.168  1.00  0.61           C  
ATOM   6088  CG  GLN A 402     -27.562  37.666  25.588  1.00  0.61           C  
ATOM   6089  CD  GLN A 402     -27.460  36.291  26.246  1.00  0.61           C  
ATOM   6090  OE1 GLN A 402     -26.346  35.781  26.375  1.00  0.61           O  
ATOM   6091  NE2 GLN A 402     -28.607  35.703  26.653  1.00  0.61           N  
ATOM   6092  H   GLN A 402     -26.141  37.432  21.690  1.00  0.61           H  
ATOM   6093  HA  GLN A 402     -27.707  35.815  23.489  1.00  0.61           H  
ATOM   6094 1HB  GLN A 402     -25.891  37.401  24.250  1.00  0.61           H  
ATOM   6095 2HB  GLN A 402     -26.937  38.751  23.833  1.00  0.61           H  
ATOM   6096 1HG  GLN A 402     -27.050  38.387  26.225  1.00  0.61           H  
ATOM   6097 2HG  GLN A 402     -28.618  37.926  25.506  1.00  0.61           H  
ATOM   6098 1HE2 GLN A 402     -28.613  34.759  27.074  1.00  0.61           H  
ATOM   6099 2HE2 GLN A 402     -29.476  36.177  26.522  1.00  0.61           H  
ATOM   6100  N   ALA A 403     -29.214  38.414  22.101  1.00  0.60           N  
ATOM   6101  CA  ALA A 403     -30.538  38.951  21.819  1.00  0.60           C  
ATOM   6102  C   ALA A 403     -31.394  37.910  21.104  1.00  0.60           C  
ATOM   6103  O   ALA A 403     -32.586  37.773  21.388  1.00  0.60           O  
ATOM   6104  CB  ALA A 403     -30.436  40.219  20.985  1.00  0.60           C  
ATOM   6105  H   ALA A 403     -28.405  38.859  21.662  1.00  0.60           H  
ATOM   6106  HA  ALA A 403     -31.017  39.189  22.768  1.00  0.60           H  
ATOM   6107 1HB  ALA A 403     -31.432  40.615  20.800  1.00  0.60           H  
ATOM   6108 2HB  ALA A 403     -29.840  40.957  21.516  1.00  0.60           H  
ATOM   6109 3HB  ALA A 403     -29.960  39.982  20.044  1.00  0.60           H  
ATOM   6110  N   ALA A 404     -30.777  37.142  20.197  1.00  0.60           N  
ATOM   6111  CA  ALA A 404     -31.490  36.115  19.455  1.00  0.60           C  
ATOM   6112  C   ALA A 404     -32.062  35.052  20.362  1.00  0.60           C  
ATOM   6113  O   ALA A 404     -33.209  34.617  20.195  1.00  0.60           O  
ATOM   6114  CB  ALA A 404     -30.563  35.434  18.478  1.00  0.60           C  
ATOM   6115  H   ALA A 404     -29.795  37.311  19.986  1.00  0.60           H  
ATOM   6116  HA  ALA A 404     -32.301  36.599  18.935  1.00  0.60           H  
ATOM   6117 1HB  ALA A 404     -31.129  34.702  17.931  1.00  0.60           H  
ATOM   6118 2HB  ALA A 404     -30.122  36.142  17.793  1.00  0.60           H  
ATOM   6119 3HB  ALA A 404     -29.785  34.949  19.026  1.00  0.60           H  
ATOM   6120  N   VAL A 405     -31.265  34.654  21.351  1.00  0.59           N  
ATOM   6121  CA  VAL A 405     -31.670  33.621  22.284  1.00  0.59           C  
ATOM   6122  C   VAL A 405     -32.732  34.176  23.212  1.00  0.59           C  
ATOM   6123  O   VAL A 405     -33.735  33.510  23.478  1.00  0.59           O  
ATOM   6124  CB  VAL A 405     -30.470  33.080  23.066  1.00  0.59           C  
ATOM   6125  CG1 VAL A 405     -30.939  32.103  24.107  1.00  0.59           C  
ATOM   6126  CG2 VAL A 405     -29.526  32.413  22.113  1.00  0.59           C  
ATOM   6127  H   VAL A 405     -30.327  35.057  21.423  1.00  0.59           H  
ATOM   6128  HA  VAL A 405     -32.098  32.795  21.723  1.00  0.59           H  
ATOM   6129  HB  VAL A 405     -29.968  33.908  23.578  1.00  0.59           H  
ATOM   6130 1HG1 VAL A 405     -30.085  31.736  24.662  1.00  0.59           H  
ATOM   6131 2HG1 VAL A 405     -31.612  32.599  24.763  1.00  0.59           H  
ATOM   6132 3HG1 VAL A 405     -31.447  31.270  23.624  1.00  0.59           H  
ATOM   6133 1HG2 VAL A 405     -28.673  32.017  22.648  1.00  0.59           H  
ATOM   6134 2HG2 VAL A 405     -30.057  31.622  21.636  1.00  0.59           H  
ATOM   6135 3HG2 VAL A 405     -29.188  33.117  21.368  1.00  0.59           H  
ATOM   6136  N   GLY A 406     -32.523  35.408  23.683  1.00  0.59           N  
ATOM   6137  CA  GLY A 406     -33.477  36.085  24.545  1.00  0.59           C  
ATOM   6138  C   GLY A 406     -34.834  36.136  23.860  1.00  0.59           C  
ATOM   6139  O   GLY A 406     -35.829  35.661  24.410  1.00  0.59           O  
ATOM   6140  H   GLY A 406     -31.667  35.901  23.435  1.00  0.59           H  
ATOM   6141 1HA  GLY A 406     -33.557  35.565  25.497  1.00  0.59           H  
ATOM   6142 2HA  GLY A 406     -33.123  37.096  24.748  1.00  0.59           H  
ATOM   6143  N   ARG A 407     -34.879  36.679  22.639  1.00  0.59           N  
ATOM   6144  CA  ARG A 407     -36.143  36.763  21.922  1.00  0.59           C  
ATOM   6145  C   ARG A 407     -36.726  35.389  21.683  1.00  0.59           C  
ATOM   6146  O   ARG A 407     -37.928  35.191  21.833  1.00  0.59           O  
ATOM   6147  CB  ARG A 407     -35.990  37.492  20.592  1.00  0.59           C  
ATOM   6148  CG  ARG A 407     -35.837  38.990  20.727  1.00  0.59           C  
ATOM   6149  CD  ARG A 407     -37.098  39.610  21.286  1.00  0.59           C  
ATOM   6150  NE  ARG A 407     -38.213  39.558  20.332  1.00  0.59           N  
ATOM   6151  CZ  ARG A 407     -39.530  39.553  20.651  1.00  0.59           C  
ATOM   6152  NH1 ARG A 407     -39.925  39.578  21.907  1.00  0.59           N  
ATOM   6153  NH2 ARG A 407     -40.437  39.526  19.688  1.00  0.59           N  
ATOM   6154  H   ARG A 407     -34.031  37.047  22.213  1.00  0.59           H  
ATOM   6155  HA  ARG A 407     -36.843  37.332  22.537  1.00  0.59           H  
ATOM   6156 1HB  ARG A 407     -35.102  37.113  20.077  1.00  0.59           H  
ATOM   6157 2HB  ARG A 407     -36.852  37.287  19.955  1.00  0.59           H  
ATOM   6158 1HG  ARG A 407     -35.004  39.210  21.398  1.00  0.59           H  
ATOM   6159 2HG  ARG A 407     -35.643  39.426  19.749  1.00  0.59           H  
ATOM   6160 1HD  ARG A 407     -37.395  39.071  22.186  1.00  0.59           H  
ATOM   6161 2HD  ARG A 407     -36.911  40.652  21.538  1.00  0.59           H  
ATOM   6162  HE  ARG A 407     -37.980  39.543  19.357  1.00  0.59           H  
ATOM   6163 1HH1 ARG A 407     -39.242  39.598  22.678  1.00  0.59           H  
ATOM   6164 2HH1 ARG A 407     -40.907  39.574  22.126  1.00  0.59           H  
ATOM   6165 1HH2 ARG A 407     -40.145  39.508  18.720  1.00  0.59           H  
ATOM   6166 2HH2 ARG A 407     -41.419  39.523  19.919  1.00  0.59           H  
ATOM   6167  N   SER A 408     -35.896  34.410  21.357  1.00  0.60           N  
ATOM   6168  CA  SER A 408     -36.445  33.099  21.120  1.00  0.60           C  
ATOM   6169  C   SER A 408     -37.132  32.565  22.370  1.00  0.60           C  
ATOM   6170  O   SER A 408     -38.232  32.008  22.293  1.00  0.60           O  
ATOM   6171  CB  SER A 408     -35.349  32.180  20.675  1.00  0.60           C  
ATOM   6172  OG  SER A 408     -34.845  32.594  19.438  1.00  0.60           O  
ATOM   6173  H   SER A 408     -34.896  34.569  21.225  1.00  0.60           H  
ATOM   6174  HA  SER A 408     -37.183  33.182  20.335  1.00  0.60           H  
ATOM   6175 1HB  SER A 408     -34.554  32.156  21.414  1.00  0.60           H  
ATOM   6176 2HB  SER A 408     -35.755  31.189  20.591  1.00  0.60           H  
ATOM   6177  HG  SER A 408     -34.383  33.447  19.611  1.00  0.60           H  
ATOM   6178  N   ALA A 409     -36.507  32.777  23.533  1.00  0.60           N  
ATOM   6179  CA  ALA A 409     -37.080  32.357  24.802  1.00  0.60           C  
ATOM   6180  C   ALA A 409     -38.404  33.068  25.087  1.00  0.60           C  
ATOM   6181  O   ALA A 409     -39.337  32.460  25.613  1.00  0.60           O  
ATOM   6182  CB  ALA A 409     -36.099  32.636  25.929  1.00  0.60           C  
ATOM   6183  H   ALA A 409     -35.593  33.232  23.533  1.00  0.60           H  
ATOM   6184  HA  ALA A 409     -37.275  31.288  24.744  1.00  0.60           H  
ATOM   6185 1HB  ALA A 409     -36.517  32.294  26.871  1.00  0.60           H  
ATOM   6186 2HB  ALA A 409     -35.165  32.112  25.729  1.00  0.60           H  
ATOM   6187 3HB  ALA A 409     -35.906  33.702  25.984  1.00  0.60           H  
ATOM   6188  N   GLU A 410     -38.481  34.366  24.746  1.00  0.60           N  
ATOM   6189  CA  GLU A 410     -39.694  35.165  24.950  1.00  0.60           C  
ATOM   6190  C   GLU A 410     -40.849  34.696  24.064  1.00  0.60           C  
ATOM   6191  O   GLU A 410     -42.010  34.718  24.485  1.00  0.60           O  
ATOM   6192  CB  GLU A 410     -39.417  36.661  24.703  1.00  0.60           C  
ATOM   6193  CG  GLU A 410     -38.514  37.321  25.775  1.00  0.60           C  
ATOM   6194  CD  GLU A 410     -38.145  38.795  25.514  1.00  0.60           C  
ATOM   6195  OE1 GLU A 410     -38.461  39.337  24.467  1.00  0.60           O  
ATOM   6196  OE2 GLU A 410     -37.538  39.373  26.387  1.00  0.60           O  
ATOM   6197  H   GLU A 410     -37.654  34.812  24.348  1.00  0.60           H  
ATOM   6198  HA  GLU A 410     -40.002  35.046  25.988  1.00  0.60           H  
ATOM   6199 1HB  GLU A 410     -38.934  36.784  23.735  1.00  0.60           H  
ATOM   6200 2HB  GLU A 410     -40.358  37.206  24.669  1.00  0.60           H  
ATOM   6201 1HG  GLU A 410     -39.027  37.260  26.733  1.00  0.60           H  
ATOM   6202 2HG  GLU A 410     -37.602  36.739  25.858  1.00  0.60           H  
ATOM   6203  N   LEU A 411     -40.521  34.295  22.835  1.00  0.61           N  
ATOM   6204  CA  LEU A 411     -41.495  33.841  21.850  1.00  0.61           C  
ATOM   6205  C   LEU A 411     -42.023  32.436  22.141  1.00  0.61           C  
ATOM   6206  O   LEU A 411     -43.224  32.180  22.031  1.00  0.61           O  
ATOM   6207  CB  LEU A 411     -40.811  33.809  20.475  1.00  0.61           C  
ATOM   6208  CG  LEU A 411     -40.386  35.162  19.851  1.00  0.61           C  
ATOM   6209  CD1 LEU A 411     -39.493  34.880  18.653  1.00  0.61           C  
ATOM   6210  CD2 LEU A 411     -41.602  35.939  19.425  1.00  0.61           C  
ATOM   6211  H   LEU A 411     -39.539  34.342  22.565  1.00  0.61           H  
ATOM   6212  HA  LEU A 411     -42.328  34.539  21.841  1.00  0.61           H  
ATOM   6213 1HB  LEU A 411     -39.905  33.208  20.569  1.00  0.61           H  
ATOM   6214 2HB  LEU A 411     -41.467  33.313  19.771  1.00  0.61           H  
ATOM   6215  HG  LEU A 411     -39.836  35.746  20.572  1.00  0.61           H  
ATOM   6216 1HD1 LEU A 411     -39.173  35.806  18.207  1.00  0.61           H  
ATOM   6217 2HD1 LEU A 411     -38.623  34.326  18.979  1.00  0.61           H  
ATOM   6218 3HD1 LEU A 411     -40.035  34.298  17.929  1.00  0.61           H  
ATOM   6219 1HD2 LEU A 411     -41.289  36.880  18.982  1.00  0.61           H  
ATOM   6220 2HD2 LEU A 411     -42.163  35.362  18.692  1.00  0.61           H  
ATOM   6221 3HD2 LEU A 411     -42.229  36.135  20.294  1.00  0.61           H  
ATOM   6222  N   ALA A 412     -41.116  31.546  22.538  1.00  0.61           N  
ATOM   6223  CA  ALA A 412     -41.375  30.128  22.791  1.00  0.61           C  
ATOM   6224  C   ALA A 412     -42.365  29.866  23.933  1.00  0.61           C  
ATOM   6225  O   ALA A 412     -42.410  30.603  24.924  1.00  0.61           O  
ATOM   6226  CB  ALA A 412     -40.056  29.448  23.093  1.00  0.61           C  
ATOM   6227  H   ALA A 412     -40.148  31.856  22.624  1.00  0.61           H  
ATOM   6228  HA  ALA A 412     -41.802  29.698  21.885  1.00  0.61           H  
ATOM   6229 1HB  ALA A 412     -40.232  28.386  23.235  1.00  0.61           H  
ATOM   6230 2HB  ALA A 412     -39.369  29.595  22.262  1.00  0.61           H  
ATOM   6231 3HB  ALA A 412     -39.625  29.878  23.999  1.00  0.61           H  
ATOM   6232  N   ARG A 413     -43.125  28.769  23.819  1.00  0.61           N  
ATOM   6233  CA  ARG A 413     -44.077  28.361  24.855  1.00  0.61           C  
ATOM   6234  C   ARG A 413     -43.853  26.900  25.254  1.00  0.61           C  
ATOM   6235  O   ARG A 413     -43.223  26.148  24.520  1.00  0.61           O  
ATOM   6236  CB  ARG A 413     -45.495  28.552  24.346  1.00  0.61           C  
ATOM   6237  CG  ARG A 413     -45.844  30.006  24.024  1.00  0.61           C  
ATOM   6238  CD  ARG A 413     -45.934  30.828  25.263  1.00  0.61           C  
ATOM   6239  NE  ARG A 413     -46.304  32.200  24.983  1.00  0.61           N  
ATOM   6240  CZ  ARG A 413     -45.418  33.197  24.744  1.00  0.61           C  
ATOM   6241  NH1 ARG A 413     -44.126  32.965  24.769  1.00  0.61           N  
ATOM   6242  NH2 ARG A 413     -45.858  34.419  24.488  1.00  0.61           N  
ATOM   6243  H   ARG A 413     -43.102  28.214  22.955  1.00  0.61           H  
ATOM   6244  HA  ARG A 413     -43.929  28.988  25.734  1.00  0.61           H  
ATOM   6245 1HB  ARG A 413     -45.626  27.967  23.431  1.00  0.61           H  
ATOM   6246 2HB  ARG A 413     -46.207  28.180  25.082  1.00  0.61           H  
ATOM   6247 1HG  ARG A 413     -45.087  30.443  23.372  1.00  0.61           H  
ATOM   6248 2HG  ARG A 413     -46.808  30.040  23.521  1.00  0.61           H  
ATOM   6249 1HD  ARG A 413     -46.681  30.402  25.931  1.00  0.61           H  
ATOM   6250 2HD  ARG A 413     -44.964  30.835  25.761  1.00  0.61           H  
ATOM   6251  HE  ARG A 413     -47.285  32.427  24.954  1.00  0.61           H  
ATOM   6252 1HH1 ARG A 413     -43.744  32.031  24.958  1.00  0.61           H  
ATOM   6253 2HH1 ARG A 413     -43.457  33.717  24.589  1.00  0.61           H  
ATOM   6254 1HH2 ARG A 413     -46.847  34.604  24.470  1.00  0.61           H  
ATOM   6255 2HH2 ARG A 413     -45.202  35.170  24.312  1.00  0.61           H  
ATOM   6256  N   SER A 414     -44.344  26.495  26.420  1.00  0.60           N  
ATOM   6257  CA  SER A 414     -44.115  25.118  26.863  1.00  0.60           C  
ATOM   6258  C   SER A 414     -44.473  24.108  25.769  1.00  0.60           C  
ATOM   6259  O   SER A 414     -45.554  24.189  25.182  1.00  0.60           O  
ATOM   6260  CB  SER A 414     -44.956  24.835  28.091  1.00  0.60           C  
ATOM   6261  OG  SER A 414     -44.604  25.682  29.152  1.00  0.60           O  
ATOM   6262  H   SER A 414     -44.857  27.133  27.010  1.00  0.60           H  
ATOM   6263  HA  SER A 414     -43.058  25.007  27.113  1.00  0.60           H  
ATOM   6264 1HB  SER A 414     -46.011  24.958  27.853  1.00  0.60           H  
ATOM   6265 2HB  SER A 414     -44.807  23.799  28.390  1.00  0.60           H  
ATOM   6266  HG  SER A 414     -43.627  25.647  29.222  1.00  0.60           H  
ATOM   6267  N   GLY A 415     -43.581  23.135  25.532  1.00  0.59           N  
ATOM   6268  CA  GLY A 415     -43.742  22.085  24.520  1.00  0.59           C  
ATOM   6269  C   GLY A 415     -42.974  22.405  23.233  1.00  0.59           C  
ATOM   6270  O   GLY A 415     -42.667  21.507  22.443  1.00  0.59           O  
ATOM   6271  H   GLY A 415     -42.710  23.116  26.057  1.00  0.59           H  
ATOM   6272 1HA  GLY A 415     -43.388  21.139  24.929  1.00  0.59           H  
ATOM   6273 2HA  GLY A 415     -44.799  21.958  24.288  1.00  0.59           H  
ATOM   6274  N   ASP A 416     -42.610  23.675  23.072  1.00  0.58           N  
ATOM   6275  CA  ASP A 416     -41.853  24.174  21.932  1.00  0.58           C  
ATOM   6276  C   ASP A 416     -40.367  23.917  22.096  1.00  0.58           C  
ATOM   6277  O   ASP A 416     -39.902  23.431  23.137  1.00  0.58           O  
ATOM   6278  CB  ASP A 416     -42.049  25.682  21.742  1.00  0.58           C  
ATOM   6279  CG  ASP A 416     -43.466  26.106  21.293  1.00  0.58           C  
ATOM   6280  OD1 ASP A 416     -44.237  25.308  20.756  1.00  0.58           O  
ATOM   6281  OD2 ASP A 416     -43.762  27.269  21.488  1.00  0.58           O  
ATOM   6282  H   ASP A 416     -42.895  24.363  23.769  1.00  0.58           H  
ATOM   6283  HA  ASP A 416     -42.191  23.656  21.034  1.00  0.58           H  
ATOM   6284 1HB  ASP A 416     -41.789  26.191  22.654  1.00  0.58           H  
ATOM   6285 2HB  ASP A 416     -41.347  26.045  20.995  1.00  0.58           H  
ATOM   6286  N   ALA A 417     -39.632  24.252  21.051  1.00  0.57           N  
ATOM   6287  CA  ALA A 417     -38.193  24.123  21.061  1.00  0.57           C  
ATOM   6288  C   ALA A 417     -37.545  25.315  20.392  1.00  0.57           C  
ATOM   6289  O   ALA A 417     -38.140  25.958  19.533  1.00  0.57           O  
ATOM   6290  CB  ALA A 417     -37.775  22.848  20.353  1.00  0.57           C  
ATOM   6291  H   ALA A 417     -40.116  24.598  20.220  1.00  0.57           H  
ATOM   6292  HA  ALA A 417     -37.861  24.099  22.093  1.00  0.57           H  
ATOM   6293 1HB  ALA A 417     -36.694  22.765  20.380  1.00  0.57           H  
ATOM   6294 2HB  ALA A 417     -38.226  22.011  20.875  1.00  0.57           H  
ATOM   6295 3HB  ALA A 417     -38.112  22.875  19.326  1.00  0.57           H  
ATOM   6296  N   VAL A 418     -36.330  25.605  20.804  1.00  0.57           N  
ATOM   6297  CA  VAL A 418     -35.537  26.672  20.219  1.00  0.57           C  
ATOM   6298  C   VAL A 418     -34.301  26.074  19.598  1.00  0.57           C  
ATOM   6299  O   VAL A 418     -33.555  25.357  20.257  1.00  0.57           O  
ATOM   6300  CB  VAL A 418     -35.146  27.717  21.270  1.00  0.57           C  
ATOM   6301  CG1 VAL A 418     -34.249  28.771  20.631  1.00  0.57           C  
ATOM   6302  CG2 VAL A 418     -36.407  28.369  21.857  1.00  0.57           C  
ATOM   6303  H   VAL A 418     -35.928  25.015  21.529  1.00  0.57           H  
ATOM   6304  HA  VAL A 418     -36.117  27.164  19.441  1.00  0.57           H  
ATOM   6305  HB  VAL A 418     -34.596  27.235  22.051  1.00  0.57           H  
ATOM   6306 1HG1 VAL A 418     -33.961  29.510  21.377  1.00  0.57           H  
ATOM   6307 2HG1 VAL A 418     -33.352  28.295  20.233  1.00  0.57           H  
ATOM   6308 3HG1 VAL A 418     -34.788  29.256  19.815  1.00  0.57           H  
ATOM   6309 1HG2 VAL A 418     -36.129  29.106  22.609  1.00  0.57           H  
ATOM   6310 2HG2 VAL A 418     -36.966  28.858  21.081  1.00  0.57           H  
ATOM   6311 3HG2 VAL A 418     -37.020  27.608  22.309  1.00  0.57           H  
ATOM   6312  N   LEU A 419     -34.095  26.360  18.331  1.00  0.58           N  
ATOM   6313  CA  LEU A 419     -32.982  25.798  17.595  1.00  0.58           C  
ATOM   6314  C   LEU A 419     -32.057  26.820  16.971  1.00  0.58           C  
ATOM   6315  O   LEU A 419     -32.497  27.642  16.165  1.00  0.58           O  
ATOM   6316  CB  LEU A 419     -33.560  24.912  16.474  1.00  0.58           C  
ATOM   6317  CG  LEU A 419     -32.576  24.346  15.464  1.00  0.58           C  
ATOM   6318  CD1 LEU A 419     -31.600  23.377  16.146  1.00  0.58           C  
ATOM   6319  CD2 LEU A 419     -33.366  23.658  14.316  1.00  0.58           C  
ATOM   6320  H   LEU A 419     -34.753  26.976  17.858  1.00  0.58           H  
ATOM   6321  HA  LEU A 419     -32.394  25.184  18.276  1.00  0.58           H  
ATOM   6322 1HB  LEU A 419     -34.068  24.067  16.939  1.00  0.58           H  
ATOM   6323 2HB  LEU A 419     -34.305  25.496  15.925  1.00  0.58           H  
ATOM   6324  HG  LEU A 419     -32.000  25.163  15.056  1.00  0.58           H  
ATOM   6325 1HD1 LEU A 419     -30.910  23.004  15.404  1.00  0.58           H  
ATOM   6326 2HD1 LEU A 419     -31.047  23.897  16.933  1.00  0.58           H  
ATOM   6327 3HD1 LEU A 419     -32.136  22.559  16.576  1.00  0.58           H  
ATOM   6328 1HD2 LEU A 419     -32.669  23.275  13.570  1.00  0.58           H  
ATOM   6329 2HD2 LEU A 419     -33.959  22.839  14.703  1.00  0.58           H  
ATOM   6330 3HD2 LEU A 419     -34.026  24.384  13.849  1.00  0.58           H  
ATOM   6331  N   LEU A 420     -30.771  26.729  17.308  1.00  0.60           N  
ATOM   6332  CA  LEU A 420     -29.790  27.571  16.638  1.00  0.60           C  
ATOM   6333  C   LEU A 420     -29.206  26.808  15.490  1.00  0.60           C  
ATOM   6334  O   LEU A 420     -28.445  25.865  15.692  1.00  0.60           O  
ATOM   6335  CB  LEU A 420     -28.653  28.003  17.555  1.00  0.60           C  
ATOM   6336  CG  LEU A 420     -27.544  28.784  16.826  1.00  0.60           C  
ATOM   6337  CD1 LEU A 420     -28.119  30.016  16.230  1.00  0.60           C  
ATOM   6338  CD2 LEU A 420     -26.471  29.147  17.765  1.00  0.60           C  
ATOM   6339  H   LEU A 420     -30.483  26.060  18.028  1.00  0.60           H  
ATOM   6340  HA  LEU A 420     -30.284  28.447  16.237  1.00  0.60           H  
ATOM   6341 1HB  LEU A 420     -29.063  28.661  18.291  1.00  0.60           H  
ATOM   6342 2HB  LEU A 420     -28.219  27.134  18.052  1.00  0.60           H  
ATOM   6343  HG  LEU A 420     -27.133  28.161  16.036  1.00  0.60           H  
ATOM   6344 1HD1 LEU A 420     -27.354  30.557  15.719  1.00  0.60           H  
ATOM   6345 2HD1 LEU A 420     -28.904  29.748  15.525  1.00  0.60           H  
ATOM   6346 3HD1 LEU A 420     -28.530  30.630  17.024  1.00  0.60           H  
ATOM   6347 1HD2 LEU A 420     -25.697  29.687  17.245  1.00  0.60           H  
ATOM   6348 2HD2 LEU A 420     -26.889  29.772  18.518  1.00  0.60           H  
ATOM   6349 3HD2 LEU A 420     -26.050  28.248  18.213  1.00  0.60           H  
ATOM   6350  N   SER A 421     -29.569  27.202  14.281  1.00  0.62           N  
ATOM   6351  CA  SER A 421     -29.141  26.464  13.108  1.00  0.62           C  
ATOM   6352  C   SER A 421     -29.020  27.383  11.905  1.00  0.62           C  
ATOM   6353  O   SER A 421     -29.891  27.351  11.034  1.00  0.62           O  
ATOM   6354  CB  SER A 421     -30.134  25.364  12.814  1.00  0.62           C  
ATOM   6355  OG  SER A 421     -29.676  24.512  11.804  1.00  0.62           O  
ATOM   6356  H   SER A 421     -30.164  28.030  14.172  1.00  0.62           H  
ATOM   6357  HA  SER A 421     -28.185  25.990  13.316  1.00  0.62           H  
ATOM   6358 1HB  SER A 421     -30.297  24.785  13.699  1.00  0.62           H  
ATOM   6359 2HB  SER A 421     -31.079  25.794  12.523  1.00  0.62           H  
ATOM   6360  HG  SER A 421     -29.179  23.767  12.256  1.00  0.62           H  
ATOM   6361  N   PRO A 422     -27.989  28.237  11.821  1.00  0.66           N  
ATOM   6362  CA  PRO A 422     -27.870  29.216  10.773  1.00  0.66           C  
ATOM   6363  C   PRO A 422     -27.694  28.442   9.518  1.00  0.66           C  
ATOM   6364  O   PRO A 422     -27.006  27.455   9.522  1.00  0.66           O  
ATOM   6365  CB  PRO A 422     -26.612  30.000  11.159  1.00  0.66           C  
ATOM   6366  CG  PRO A 422     -25.809  29.018  12.019  1.00  0.66           C  
ATOM   6367  CD  PRO A 422     -26.851  28.172  12.748  1.00  0.66           C  
ATOM   6368  HA  PRO A 422     -28.766  29.825  10.717  1.00  0.66           H  
ATOM   6369 1HB  PRO A 422     -26.057  30.305  10.251  1.00  0.66           H  
ATOM   6370 2HB  PRO A 422     -26.886  30.926  11.685  1.00  0.66           H  
ATOM   6371 1HG  PRO A 422     -25.165  28.399  11.369  1.00  0.66           H  
ATOM   6372 2HG  PRO A 422     -25.135  29.556  12.685  1.00  0.66           H  
ATOM   6373 1HD  PRO A 422     -26.451  27.150  12.836  1.00  0.66           H  
ATOM   6374 2HD  PRO A 422     -27.112  28.606  13.712  1.00  0.66           H  
ATOM   6375  N   ALA A 423     -28.218  28.929   8.425  1.00  0.70           N  
ATOM   6376  CA  ALA A 423     -28.108  28.250   7.141  1.00  0.70           C  
ATOM   6377  C   ALA A 423     -27.019  28.882   6.308  1.00  0.70           C  
ATOM   6378  O   ALA A 423     -27.066  28.905   5.077  1.00  0.70           O  
ATOM   6379  CB  ALA A 423     -29.434  28.352   6.465  1.00  0.70           C  
ATOM   6380  H   ALA A 423     -28.759  29.776   8.469  1.00  0.70           H  
ATOM   6381  HA  ALA A 423     -27.843  27.202   7.307  1.00  0.70           H  
ATOM   6382 1HB  ALA A 423     -29.386  27.865   5.535  1.00  0.70           H  
ATOM   6383 2HB  ALA A 423     -30.184  27.877   7.094  1.00  0.70           H  
ATOM   6384 3HB  ALA A 423     -29.685  29.386   6.326  1.00  0.70           H  
ATOM   6385  N   CYS A 424     -26.093  29.469   7.024  1.00  0.75           N  
ATOM   6386  CA  CYS A 424     -25.022  30.273   6.505  1.00  0.75           C  
ATOM   6387  C   CYS A 424     -23.812  30.382   7.420  1.00  0.75           C  
ATOM   6388  O   CYS A 424     -23.867  29.951   8.570  1.00  0.75           O  
ATOM   6389  CB  CYS A 424     -25.646  31.586   6.247  1.00  0.75           C  
ATOM   6390  SG  CYS A 424     -26.465  32.188   7.618  1.00  0.75           S  
ATOM   6391  H   CYS A 424     -26.146  29.335   8.021  1.00  0.75           H  
ATOM   6392  HA  CYS A 424     -24.703  29.831   5.563  1.00  0.75           H  
ATOM   6393 1HB  CYS A 424     -24.893  32.275   6.057  1.00  0.75           H  
ATOM   6394 2HB  CYS A 424     -26.302  31.547   5.423  1.00  0.75           H  
ATOM   6395  HG  CYS A 424     -26.723  33.407   7.045  1.00  0.75           H  
ATOM   6396  N   ALA A 425     -22.697  30.945   6.924  1.00  0.79           N  
ATOM   6397  CA  ALA A 425     -21.500  30.998   7.753  1.00  0.79           C  
ATOM   6398  C   ALA A 425     -21.723  31.793   9.012  1.00  0.79           C  
ATOM   6399  O   ALA A 425     -22.312  32.872   8.994  1.00  0.79           O  
ATOM   6400  CB  ALA A 425     -20.328  31.595   7.000  1.00  0.79           C  
ATOM   6401  H   ALA A 425     -22.649  31.350   5.989  1.00  0.79           H  
ATOM   6402  HA  ALA A 425     -21.245  29.979   8.035  1.00  0.79           H  
ATOM   6403 1HB  ALA A 425     -19.449  31.582   7.633  1.00  0.79           H  
ATOM   6404 2HB  ALA A 425     -20.136  31.011   6.102  1.00  0.79           H  
ATOM   6405 3HB  ALA A 425     -20.549  32.617   6.723  1.00  0.79           H  
ATOM   6406  N   SER A 426     -21.123  31.311  10.087  1.00  0.82           N  
ATOM   6407  CA  SER A 426     -21.165  31.931  11.406  1.00  0.82           C  
ATOM   6408  C   SER A 426     -20.273  33.170  11.535  1.00  0.82           C  
ATOM   6409  O   SER A 426     -20.393  33.939  12.502  1.00  0.82           O  
ATOM   6410  CB  SER A 426     -20.717  30.896  12.401  1.00  0.82           C  
ATOM   6411  OG  SER A 426     -19.386  30.545  12.173  1.00  0.82           O  
ATOM   6412  H   SER A 426     -20.648  30.423  10.001  1.00  0.82           H  
ATOM   6413  HA  SER A 426     -22.199  32.218  11.611  1.00  0.82           H  
ATOM   6414 1HB  SER A 426     -20.795  31.301  13.398  1.00  0.82           H  
ATOM   6415 2HB  SER A 426     -21.355  30.011  12.340  1.00  0.82           H  
ATOM   6416  HG  SER A 426     -18.875  31.345  12.351  1.00  0.82           H  
ATOM   6417  N   LEU A 427     -19.432  33.353  10.523  1.00  0.85           N  
ATOM   6418  CA  LEU A 427     -18.366  34.345  10.446  1.00  0.85           C  
ATOM   6419  C   LEU A 427     -18.800  35.799  10.556  1.00  0.85           C  
ATOM   6420  O   LEU A 427     -18.001  36.655  10.931  1.00  0.85           O  
ATOM   6421  CB  LEU A 427     -17.615  34.133   9.139  1.00  0.85           C  
ATOM   6422  CG  LEU A 427     -16.853  32.814   9.086  1.00  0.85           C  
ATOM   6423  CD1 LEU A 427     -16.255  32.627   7.702  1.00  0.85           C  
ATOM   6424  CD2 LEU A 427     -15.785  32.819  10.179  1.00  0.85           C  
ATOM   6425  H   LEU A 427     -19.498  32.689   9.768  1.00  0.85           H  
ATOM   6426  HA  LEU A 427     -17.675  34.140  11.255  1.00  0.85           H  
ATOM   6427 1HB  LEU A 427     -18.325  34.157   8.312  1.00  0.85           H  
ATOM   6428 2HB  LEU A 427     -16.899  34.945   9.012  1.00  0.85           H  
ATOM   6429  HG  LEU A 427     -17.540  31.990   9.269  1.00  0.85           H  
ATOM   6430 1HD1 LEU A 427     -15.719  31.678   7.663  1.00  0.85           H  
ATOM   6431 2HD1 LEU A 427     -17.050  32.624   6.958  1.00  0.85           H  
ATOM   6432 3HD1 LEU A 427     -15.563  33.442   7.491  1.00  0.85           H  
ATOM   6433 1HD2 LEU A 427     -15.236  31.878  10.169  1.00  0.85           H  
ATOM   6434 2HD2 LEU A 427     -15.089  33.641  10.012  1.00  0.85           H  
ATOM   6435 3HD2 LEU A 427     -16.259  32.947  11.157  1.00  0.85           H  
ATOM   6436  N   ASP A 428     -20.043  36.114  10.214  1.00  0.87           N  
ATOM   6437  CA  ASP A 428     -20.470  37.498  10.364  1.00  0.87           C  
ATOM   6438  C   ASP A 428     -20.478  37.939  11.825  1.00  0.87           C  
ATOM   6439  O   ASP A 428     -20.306  39.123  12.120  1.00  0.87           O  
ATOM   6440  CB  ASP A 428     -21.863  37.739   9.805  1.00  0.87           C  
ATOM   6441  CG  ASP A 428     -22.213  39.207   9.872  1.00  0.87           C  
ATOM   6442  OD1 ASP A 428     -21.303  39.996   9.971  1.00  0.87           O  
ATOM   6443  OD2 ASP A 428     -23.376  39.554   9.786  1.00  0.87           O  
ATOM   6444  H   ASP A 428     -20.681  35.403   9.889  1.00  0.87           H  
ATOM   6445  HA  ASP A 428     -19.768  38.132   9.824  1.00  0.87           H  
ATOM   6446 1HB  ASP A 428     -21.920  37.396   8.774  1.00  0.87           H  
ATOM   6447 2HB  ASP A 428     -22.587  37.179  10.389  1.00  0.87           H  
ATOM   6448  N   MET A 429     -20.777  37.003  12.728  1.00  0.87           N  
ATOM   6449  CA  MET A 429     -20.896  37.324  14.141  1.00  0.87           C  
ATOM   6450  C   MET A 429     -19.722  36.847  14.995  1.00  0.87           C  
ATOM   6451  O   MET A 429     -19.350  37.504  15.971  1.00  0.87           O  
ATOM   6452  CB  MET A 429     -22.182  36.722  14.679  1.00  0.87           C  
ATOM   6453  CG  MET A 429     -23.468  37.295  14.155  1.00  0.87           C  
ATOM   6454  SD  MET A 429     -23.631  39.016  14.540  1.00  0.87           S  
ATOM   6455  CE  MET A 429     -23.681  38.889  16.333  1.00  0.87           C  
ATOM   6456  H   MET A 429     -20.863  36.033  12.436  1.00  0.87           H  
ATOM   6457  HA  MET A 429     -20.947  38.408  14.237  1.00  0.87           H  
ATOM   6458 1HB  MET A 429     -22.192  35.666  14.446  1.00  0.87           H  
ATOM   6459 2HB  MET A 429     -22.193  36.829  15.758  1.00  0.87           H  
ATOM   6460 1HG  MET A 429     -23.514  37.178  13.070  1.00  0.87           H  
ATOM   6461 2HG  MET A 429     -24.303  36.759  14.591  1.00  0.87           H  
ATOM   6462 1HE  MET A 429     -23.791  39.887  16.761  1.00  0.87           H  
ATOM   6463 2HE  MET A 429     -24.511  38.271  16.631  1.00  0.87           H  
ATOM   6464 3HE  MET A 429     -22.754  38.438  16.690  1.00  0.87           H  
ATOM   6465  N   PHE A 430     -19.166  35.685  14.646  1.00  0.87           N  
ATOM   6466  CA  PHE A 430     -18.145  35.040  15.473  1.00  0.87           C  
ATOM   6467  C   PHE A 430     -16.913  34.616  14.688  1.00  0.87           C  
ATOM   6468  O   PHE A 430     -16.956  34.485  13.472  1.00  0.87           O  
ATOM   6469  CB  PHE A 430     -18.747  33.839  16.190  1.00  0.87           C  
ATOM   6470  CG  PHE A 430     -19.887  34.216  17.072  1.00  0.87           C  
ATOM   6471  CD1 PHE A 430     -21.177  34.149  16.620  1.00  0.87           C  
ATOM   6472  CD2 PHE A 430     -19.663  34.689  18.337  1.00  0.87           C  
ATOM   6473  CE1 PHE A 430     -22.226  34.541  17.423  1.00  0.87           C  
ATOM   6474  CE2 PHE A 430     -20.698  35.080  19.133  1.00  0.87           C  
ATOM   6475  CZ  PHE A 430     -21.975  35.006  18.680  1.00  0.87           C  
ATOM   6476  H   PHE A 430     -19.495  35.204  13.811  1.00  0.87           H  
ATOM   6477  HA  PHE A 430     -17.818  35.751  16.233  1.00  0.87           H  
ATOM   6478 1HB  PHE A 430     -19.095  33.106  15.458  1.00  0.87           H  
ATOM   6479 2HB  PHE A 430     -17.991  33.362  16.798  1.00  0.87           H  
ATOM   6480  HD1 PHE A 430     -21.358  33.783  15.611  1.00  0.87           H  
ATOM   6481  HD2 PHE A 430     -18.640  34.765  18.700  1.00  0.87           H  
ATOM   6482  HE1 PHE A 430     -23.248  34.486  17.052  1.00  0.87           H  
ATOM   6483  HE2 PHE A 430     -20.500  35.463  20.126  1.00  0.87           H  
ATOM   6484  HZ  PHE A 430     -22.781  35.322  19.318  1.00  0.87           H  
ATOM   6485  N   LYS A 431     -15.805  34.369  15.385  1.00  0.86           N  
ATOM   6486  CA  LYS A 431     -14.583  33.922  14.708  1.00  0.86           C  
ATOM   6487  C   LYS A 431     -14.799  32.597  13.977  1.00  0.86           C  
ATOM   6488  O   LYS A 431     -14.187  32.333  12.942  1.00  0.86           O  
ATOM   6489  CB  LYS A 431     -13.451  33.757  15.719  1.00  0.86           C  
ATOM   6490  CG  LYS A 431     -12.918  35.059  16.298  1.00  0.86           C  
ATOM   6491  CD  LYS A 431     -11.818  34.793  17.321  1.00  0.86           C  
ATOM   6492  CE  LYS A 431     -11.291  36.089  17.921  1.00  0.86           C  
ATOM   6493  NZ  LYS A 431     -10.260  35.834  18.962  1.00  0.86           N  
ATOM   6494  H   LYS A 431     -15.809  34.471  16.407  1.00  0.86           H  
ATOM   6495  HA  LYS A 431     -14.300  34.672  13.970  1.00  0.86           H  
ATOM   6496 1HB  LYS A 431     -13.805  33.147  16.555  1.00  0.86           H  
ATOM   6497 2HB  LYS A 431     -12.623  33.224  15.253  1.00  0.86           H  
ATOM   6498 1HG  LYS A 431     -12.530  35.689  15.499  1.00  0.86           H  
ATOM   6499 2HG  LYS A 431     -13.738  35.585  16.794  1.00  0.86           H  
ATOM   6500 1HD  LYS A 431     -12.226  34.173  18.124  1.00  0.86           H  
ATOM   6501 2HD  LYS A 431     -10.998  34.256  16.848  1.00  0.86           H  
ATOM   6502 1HE  LYS A 431     -10.853  36.696  17.131  1.00  0.86           H  
ATOM   6503 2HE  LYS A 431     -12.120  36.637  18.371  1.00  0.86           H  
ATOM   6504 1HZ  LYS A 431      -9.934  36.714  19.338  1.00  0.86           H  
ATOM   6505 2HZ  LYS A 431     -10.667  35.280  19.704  1.00  0.86           H  
ATOM   6506 3HZ  LYS A 431      -9.483  35.335  18.554  1.00  0.86           H  
ATOM   6507  N   ASN A 432     -15.655  31.758  14.545  1.00  0.84           N  
ATOM   6508  CA  ASN A 432     -15.983  30.455  13.988  1.00  0.84           C  
ATOM   6509  C   ASN A 432     -17.241  29.842  14.607  1.00  0.84           C  
ATOM   6510  O   ASN A 432     -17.773  30.347  15.603  1.00  0.84           O  
ATOM   6511  CB  ASN A 432     -14.778  29.542  14.125  1.00  0.84           C  
ATOM   6512  CG  ASN A 432     -14.242  29.503  15.527  1.00  0.84           C  
ATOM   6513  OD1 ASN A 432     -14.967  29.330  16.511  1.00  0.84           O  
ATOM   6514  ND2 ASN A 432     -12.943  29.677  15.637  1.00  0.84           N  
ATOM   6515  H   ASN A 432     -16.107  32.057  15.395  1.00  0.84           H  
ATOM   6516  HA  ASN A 432     -16.187  30.587  12.923  1.00  0.84           H  
ATOM   6517 1HB  ASN A 432     -15.056  28.528  13.837  1.00  0.84           H  
ATOM   6518 2HB  ASN A 432     -13.985  29.861  13.450  1.00  0.84           H  
ATOM   6519 1HD2 ASN A 432     -12.509  29.663  16.540  1.00  0.84           H  
ATOM   6520 2HD2 ASN A 432     -12.384  29.818  14.816  1.00  0.84           H  
ATOM   6521  N   TYR A 433     -17.674  28.705  14.051  1.00  0.81           N  
ATOM   6522  CA  TYR A 433     -18.846  27.985  14.553  1.00  0.81           C  
ATOM   6523  C   TYR A 433     -18.701  27.559  16.010  1.00  0.81           C  
ATOM   6524  O   TYR A 433     -19.683  27.541  16.753  1.00  0.81           O  
ATOM   6525  CB  TYR A 433     -19.115  26.766  13.671  1.00  0.81           C  
ATOM   6526  CG  TYR A 433     -18.208  25.604  13.948  1.00  0.81           C  
ATOM   6527  CD1 TYR A 433     -18.617  24.600  14.808  1.00  0.81           C  
ATOM   6528  CD2 TYR A 433     -16.953  25.558  13.373  1.00  0.81           C  
ATOM   6529  CE1 TYR A 433     -17.777  23.540  15.082  1.00  0.81           C  
ATOM   6530  CE2 TYR A 433     -16.110  24.499  13.653  1.00  0.81           C  
ATOM   6531  CZ  TYR A 433     -16.523  23.493  14.505  1.00  0.81           C  
ATOM   6532  OH  TYR A 433     -15.683  22.436  14.785  1.00  0.81           O  
ATOM   6533  H   TYR A 433     -17.194  28.343  13.239  1.00  0.81           H  
ATOM   6534  HA  TYR A 433     -19.706  28.651  14.488  1.00  0.81           H  
ATOM   6535 1HB  TYR A 433     -20.144  26.437  13.821  1.00  0.81           H  
ATOM   6536 2HB  TYR A 433     -19.012  27.041  12.622  1.00  0.81           H  
ATOM   6537  HD1 TYR A 433     -19.601  24.653  15.259  1.00  0.81           H  
ATOM   6538  HD2 TYR A 433     -16.628  26.356  12.706  1.00  0.81           H  
ATOM   6539  HE1 TYR A 433     -18.092  22.751  15.749  1.00  0.81           H  
ATOM   6540  HE2 TYR A 433     -15.118  24.460  13.204  1.00  0.81           H  
ATOM   6541  HH  TYR A 433     -14.838  22.574  14.346  1.00  0.81           H  
ATOM   6542  N   GLU A 434     -17.467  27.246  16.423  1.00  0.78           N  
ATOM   6543  CA  GLU A 434     -17.217  26.825  17.791  1.00  0.78           C  
ATOM   6544  C   GLU A 434     -17.541  27.941  18.759  1.00  0.78           C  
ATOM   6545  O   GLU A 434     -18.276  27.746  19.732  1.00  0.78           O  
ATOM   6546  CB  GLU A 434     -15.759  26.381  17.974  1.00  0.78           C  
ATOM   6547  CG  GLU A 434     -15.392  26.026  19.405  1.00  0.78           C  
ATOM   6548  CD  GLU A 434     -13.963  25.580  19.595  1.00  0.78           C  
ATOM   6549  OE1 GLU A 434     -13.241  25.468  18.633  1.00  0.78           O  
ATOM   6550  OE2 GLU A 434     -13.594  25.367  20.737  1.00  0.78           O  
ATOM   6551  H   GLU A 434     -16.702  27.294  15.769  1.00  0.78           H  
ATOM   6552  HA  GLU A 434     -17.865  25.981  18.005  1.00  0.78           H  
ATOM   6553 1HB  GLU A 434     -15.573  25.503  17.353  1.00  0.78           H  
ATOM   6554 2HB  GLU A 434     -15.088  27.155  17.645  1.00  0.78           H  
ATOM   6555 1HG  GLU A 434     -15.567  26.904  20.027  1.00  0.78           H  
ATOM   6556 2HG  GLU A 434     -16.038  25.253  19.755  1.00  0.78           H  
ATOM   6557  N   GLU A 435     -17.018  29.131  18.483  1.00  0.74           N  
ATOM   6558  CA  GLU A 435     -17.279  30.260  19.354  1.00  0.74           C  
ATOM   6559  C   GLU A 435     -18.771  30.538  19.391  1.00  0.74           C  
ATOM   6560  O   GLU A 435     -19.342  30.714  20.467  1.00  0.74           O  
ATOM   6561  CB  GLU A 435     -16.507  31.504  18.905  1.00  0.74           C  
ATOM   6562  CG  GLU A 435     -16.706  32.724  19.836  1.00  0.74           C  
ATOM   6563  CD  GLU A 435     -15.931  33.998  19.432  1.00  0.74           C  
ATOM   6564  OE1 GLU A 435     -15.844  34.307  18.253  1.00  0.74           O  
ATOM   6565  OE2 GLU A 435     -15.435  34.653  20.319  1.00  0.74           O  
ATOM   6566  H   GLU A 435     -16.419  29.237  17.668  1.00  0.74           H  
ATOM   6567  HA  GLU A 435     -16.955  30.002  20.362  1.00  0.74           H  
ATOM   6568 1HB  GLU A 435     -15.443  31.275  18.870  1.00  0.74           H  
ATOM   6569 2HB  GLU A 435     -16.809  31.770  17.899  1.00  0.74           H  
ATOM   6570 1HG  GLU A 435     -17.768  32.952  19.871  1.00  0.74           H  
ATOM   6571 2HG  GLU A 435     -16.405  32.436  20.842  1.00  0.74           H  
ATOM   6572  N   ARG A 436     -19.419  30.529  18.221  1.00  0.70           N  
ATOM   6573  CA  ARG A 436     -20.853  30.789  18.165  1.00  0.70           C  
ATOM   6574  C   ARG A 436     -21.608  29.838  19.073  1.00  0.70           C  
ATOM   6575  O   ARG A 436     -22.460  30.254  19.864  1.00  0.70           O  
ATOM   6576  CB  ARG A 436     -21.386  30.605  16.757  1.00  0.70           C  
ATOM   6577  CG  ARG A 436     -22.872  30.930  16.579  1.00  0.70           C  
ATOM   6578  CD  ARG A 436     -23.299  30.667  15.206  1.00  0.70           C  
ATOM   6579  NE  ARG A 436     -24.660  31.082  14.912  1.00  0.70           N  
ATOM   6580  CZ  ARG A 436     -25.002  32.281  14.377  1.00  0.70           C  
ATOM   6581  NH1 ARG A 436     -24.090  33.183  14.110  1.00  0.70           N  
ATOM   6582  NH2 ARG A 436     -26.256  32.545  14.088  1.00  0.70           N  
ATOM   6583  H   ARG A 436     -18.899  30.360  17.357  1.00  0.70           H  
ATOM   6584  HA  ARG A 436     -21.036  31.809  18.497  1.00  0.70           H  
ATOM   6585 1HB  ARG A 436     -20.813  31.218  16.069  1.00  0.70           H  
ATOM   6586 2HB  ARG A 436     -21.248  29.572  16.452  1.00  0.70           H  
ATOM   6587 1HG  ARG A 436     -23.447  30.300  17.254  1.00  0.70           H  
ATOM   6588 2HG  ARG A 436     -23.064  31.957  16.799  1.00  0.70           H  
ATOM   6589 1HD  ARG A 436     -22.654  31.204  14.548  1.00  0.70           H  
ATOM   6590 2HD  ARG A 436     -23.218  29.596  15.002  1.00  0.70           H  
ATOM   6591  HE  ARG A 436     -25.399  30.417  15.087  1.00  0.70           H  
ATOM   6592 1HH1 ARG A 436     -23.122  33.000  14.323  1.00  0.70           H  
ATOM   6593 2HH1 ARG A 436     -24.371  34.065  13.688  1.00  0.70           H  
ATOM   6594 1HH2 ARG A 436     -26.975  31.862  14.263  1.00  0.70           H  
ATOM   6595 2HH2 ARG A 436     -26.493  33.424  13.633  1.00  0.70           H  
ATOM   6596  N   GLY A 437     -21.282  28.551  18.964  1.00  0.67           N  
ATOM   6597  CA  GLY A 437     -21.919  27.510  19.751  1.00  0.67           C  
ATOM   6598  C   GLY A 437     -21.674  27.675  21.242  1.00  0.67           C  
ATOM   6599  O   GLY A 437     -22.600  27.540  22.052  1.00  0.67           O  
ATOM   6600  H   GLY A 437     -20.570  28.269  18.288  1.00  0.67           H  
ATOM   6601 1HA  GLY A 437     -22.989  27.521  19.559  1.00  0.67           H  
ATOM   6602 2HA  GLY A 437     -21.547  26.544  19.420  1.00  0.67           H  
ATOM   6603  N   ARG A 438     -20.435  27.994  21.625  1.00  0.64           N  
ATOM   6604  CA  ARG A 438     -20.144  28.181  23.037  1.00  0.64           C  
ATOM   6605  C   ARG A 438     -20.954  29.351  23.576  1.00  0.64           C  
ATOM   6606  O   ARG A 438     -21.530  29.262  24.665  1.00  0.64           O  
ATOM   6607  CB  ARG A 438     -18.657  28.424  23.255  1.00  0.64           C  
ATOM   6608  CG  ARG A 438     -17.753  27.189  23.051  1.00  0.64           C  
ATOM   6609  CD  ARG A 438     -16.313  27.495  23.306  1.00  0.64           C  
ATOM   6610  NE  ARG A 438     -15.438  26.338  23.056  1.00  0.64           N  
ATOM   6611  CZ  ARG A 438     -15.201  25.341  23.918  1.00  0.64           C  
ATOM   6612  NH1 ARG A 438     -15.768  25.309  25.108  1.00  0.64           N  
ATOM   6613  NH2 ARG A 438     -14.380  24.393  23.534  1.00  0.64           N  
ATOM   6614  H   ARG A 438     -19.693  28.087  20.930  1.00  0.64           H  
ATOM   6615  HA  ARG A 438     -20.432  27.279  23.575  1.00  0.64           H  
ATOM   6616 1HB  ARG A 438     -18.320  29.190  22.553  1.00  0.64           H  
ATOM   6617 2HB  ARG A 438     -18.493  28.807  24.261  1.00  0.64           H  
ATOM   6618 1HG  ARG A 438     -18.065  26.392  23.724  1.00  0.64           H  
ATOM   6619 2HG  ARG A 438     -17.838  26.848  22.026  1.00  0.64           H  
ATOM   6620 1HD  ARG A 438     -16.000  28.302  22.642  1.00  0.64           H  
ATOM   6621 2HD  ARG A 438     -16.181  27.805  24.340  1.00  0.64           H  
ATOM   6622  HE  ARG A 438     -14.938  26.267  22.155  1.00  0.64           H  
ATOM   6623 1HH1 ARG A 438     -16.398  26.047  25.388  1.00  0.64           H  
ATOM   6624 2HH1 ARG A 438     -15.573  24.545  25.739  1.00  0.64           H  
ATOM   6625 1HH2 ARG A 438     -13.960  24.473  22.595  1.00  0.64           H  
ATOM   6626 2HH2 ARG A 438     -14.162  23.620  24.142  1.00  0.64           H  
ATOM   6627  N   VAL A 439     -21.062  30.415  22.778  1.00  0.63           N  
ATOM   6628  CA  VAL A 439     -21.830  31.581  23.168  1.00  0.63           C  
ATOM   6629  C   VAL A 439     -23.305  31.250  23.260  1.00  0.63           C  
ATOM   6630  O   VAL A 439     -23.957  31.656  24.215  1.00  0.63           O  
ATOM   6631  CB  VAL A 439     -21.590  32.753  22.211  1.00  0.63           C  
ATOM   6632  CG1 VAL A 439     -22.565  33.892  22.533  1.00  0.63           C  
ATOM   6633  CG2 VAL A 439     -20.147  33.226  22.382  1.00  0.63           C  
ATOM   6634  H   VAL A 439     -20.567  30.428  21.886  1.00  0.63           H  
ATOM   6635  HA  VAL A 439     -21.488  31.893  24.156  1.00  0.63           H  
ATOM   6636  HB  VAL A 439     -21.759  32.428  21.183  1.00  0.63           H  
ATOM   6637 1HG1 VAL A 439     -22.390  34.722  21.854  1.00  0.63           H  
ATOM   6638 2HG1 VAL A 439     -23.591  33.541  22.422  1.00  0.63           H  
ATOM   6639 3HG1 VAL A 439     -22.409  34.222  23.560  1.00  0.63           H  
ATOM   6640 1HG2 VAL A 439     -19.938  34.046  21.723  1.00  0.63           H  
ATOM   6641 2HG2 VAL A 439     -19.996  33.544  23.414  1.00  0.63           H  
ATOM   6642 3HG2 VAL A 439     -19.467  32.414  22.160  1.00  0.63           H  
ATOM   6643  N   PHE A 440     -23.841  30.506  22.291  1.00  0.62           N  
ATOM   6644  CA  PHE A 440     -25.243  30.117  22.341  1.00  0.62           C  
ATOM   6645  C   PHE A 440     -25.526  29.369  23.614  1.00  0.62           C  
ATOM   6646  O   PHE A 440     -26.478  29.682  24.324  1.00  0.62           O  
ATOM   6647  CB  PHE A 440     -25.630  29.221  21.175  1.00  0.62           C  
ATOM   6648  CG  PHE A 440     -27.058  28.706  21.220  1.00  0.62           C  
ATOM   6649  CD1 PHE A 440     -28.143  29.513  20.935  1.00  0.62           C  
ATOM   6650  CD2 PHE A 440     -27.296  27.401  21.499  1.00  0.62           C  
ATOM   6651  CE1 PHE A 440     -29.441  28.996  20.955  1.00  0.62           C  
ATOM   6652  CE2 PHE A 440     -28.582  26.889  21.513  1.00  0.62           C  
ATOM   6653  CZ  PHE A 440     -29.651  27.686  21.243  1.00  0.62           C  
ATOM   6654  H   PHE A 440     -23.266  30.213  21.503  1.00  0.62           H  
ATOM   6655  HA  PHE A 440     -25.855  31.018  22.313  1.00  0.62           H  
ATOM   6656 1HB  PHE A 440     -25.472  29.729  20.269  1.00  0.62           H  
ATOM   6657 2HB  PHE A 440     -24.968  28.358  21.160  1.00  0.62           H  
ATOM   6658  HD1 PHE A 440     -27.968  30.558  20.691  1.00  0.62           H  
ATOM   6659  HD2 PHE A 440     -26.444  26.765  21.707  1.00  0.62           H  
ATOM   6660  HE1 PHE A 440     -30.287  29.624  20.733  1.00  0.62           H  
ATOM   6661  HE2 PHE A 440     -28.749  25.845  21.734  1.00  0.62           H  
ATOM   6662  HZ  PHE A 440     -30.661  27.272  21.252  1.00  0.62           H  
ATOM   6663  N   ALA A 441     -24.721  28.357  23.911  1.00  0.62           N  
ATOM   6664  CA  ALA A 441     -24.997  27.584  25.096  1.00  0.62           C  
ATOM   6665  C   ALA A 441     -24.965  28.464  26.334  1.00  0.62           C  
ATOM   6666  O   ALA A 441     -25.858  28.380  27.179  1.00  0.62           O  
ATOM   6667  CB  ALA A 441     -24.001  26.446  25.208  1.00  0.62           C  
ATOM   6668  H   ALA A 441     -23.928  28.126  23.309  1.00  0.62           H  
ATOM   6669  HA  ALA A 441     -26.000  27.201  25.007  1.00  0.62           H  
ATOM   6670 1HB  ALA A 441     -24.228  25.848  26.091  1.00  0.62           H  
ATOM   6671 2HB  ALA A 441     -24.065  25.822  24.316  1.00  0.62           H  
ATOM   6672 3HB  ALA A 441     -22.994  26.861  25.291  1.00  0.62           H  
ATOM   6673  N   GLN A 442     -24.005  29.387  26.409  1.00  0.63           N  
ATOM   6674  CA  GLN A 442     -23.947  30.268  27.563  1.00  0.63           C  
ATOM   6675  C   GLN A 442     -25.182  31.160  27.600  1.00  0.63           C  
ATOM   6676  O   GLN A 442     -25.794  31.361  28.652  1.00  0.63           O  
ATOM   6677  CB  GLN A 442     -22.681  31.128  27.480  1.00  0.63           C  
ATOM   6678  CG  GLN A 442     -21.395  30.352  27.686  1.00  0.63           C  
ATOM   6679  CD  GLN A 442     -20.150  31.176  27.380  1.00  0.63           C  
ATOM   6680  OE1 GLN A 442     -20.211  32.239  26.748  1.00  0.63           O  
ATOM   6681  NE2 GLN A 442     -19.001  30.682  27.830  1.00  0.63           N  
ATOM   6682  H   GLN A 442     -23.281  29.447  25.689  1.00  0.63           H  
ATOM   6683  HA  GLN A 442     -23.924  29.662  28.469  1.00  0.63           H  
ATOM   6684 1HB  GLN A 442     -22.632  31.599  26.499  1.00  0.63           H  
ATOM   6685 2HB  GLN A 442     -22.729  31.921  28.224  1.00  0.63           H  
ATOM   6686 1HG  GLN A 442     -21.348  30.048  28.730  1.00  0.63           H  
ATOM   6687 2HG  GLN A 442     -21.401  29.473  27.056  1.00  0.63           H  
ATOM   6688 1HE2 GLN A 442     -18.146  31.171  27.663  1.00  0.63           H  
ATOM   6689 2HE2 GLN A 442     -18.994  29.818  28.335  1.00  0.63           H  
ATOM   6690  N   ALA A 443     -25.586  31.648  26.431  1.00  0.65           N  
ATOM   6691  CA  ALA A 443     -26.725  32.532  26.293  1.00  0.65           C  
ATOM   6692  C   ALA A 443     -28.003  31.886  26.776  1.00  0.65           C  
ATOM   6693  O   ALA A 443     -28.850  32.566  27.354  1.00  0.65           O  
ATOM   6694  CB  ALA A 443     -26.875  32.958  24.850  1.00  0.65           C  
ATOM   6695  H   ALA A 443     -25.054  31.429  25.596  1.00  0.65           H  
ATOM   6696  HA  ALA A 443     -26.540  33.403  26.916  1.00  0.65           H  
ATOM   6697 1HB  ALA A 443     -27.710  33.641  24.754  1.00  0.65           H  
ATOM   6698 2HB  ALA A 443     -25.961  33.449  24.519  1.00  0.65           H  
ATOM   6699 3HB  ALA A 443     -27.052  32.089  24.245  1.00  0.65           H  
ATOM   6700  N   VAL A 444     -28.132  30.575  26.534  1.00  0.69           N  
ATOM   6701  CA  VAL A 444     -29.284  29.797  26.966  1.00  0.69           C  
ATOM   6702  C   VAL A 444     -29.242  29.543  28.467  1.00  0.69           C  
ATOM   6703  O   VAL A 444     -30.229  29.761  29.173  1.00  0.69           O  
ATOM   6704  CB  VAL A 444     -29.328  28.444  26.222  1.00  0.69           C  
ATOM   6705  CG1 VAL A 444     -30.416  27.564  26.801  1.00  0.69           C  
ATOM   6706  CG2 VAL A 444     -29.613  28.675  24.743  1.00  0.69           C  
ATOM   6707  H   VAL A 444     -27.393  30.109  26.004  1.00  0.69           H  
ATOM   6708  HA  VAL A 444     -30.187  30.357  26.732  1.00  0.69           H  
ATOM   6709  HB  VAL A 444     -28.368  27.936  26.342  1.00  0.69           H  
ATOM   6710 1HG1 VAL A 444     -30.424  26.617  26.274  1.00  0.69           H  
ATOM   6711 2HG1 VAL A 444     -30.213  27.389  27.852  1.00  0.69           H  
ATOM   6712 3HG1 VAL A 444     -31.382  28.054  26.693  1.00  0.69           H  
ATOM   6713 1HG2 VAL A 444     -29.636  27.720  24.233  1.00  0.69           H  
ATOM   6714 2HG2 VAL A 444     -30.569  29.166  24.636  1.00  0.69           H  
ATOM   6715 3HG2 VAL A 444     -28.844  29.295  24.307  1.00  0.69           H  
ATOM   6716  N   GLU A 445     -28.084  29.128  28.977  1.00  0.76           N  
ATOM   6717  CA  GLU A 445     -27.945  28.833  30.399  1.00  0.76           C  
ATOM   6718  C   GLU A 445     -28.216  30.071  31.254  1.00  0.76           C  
ATOM   6719  O   GLU A 445     -28.855  29.984  32.305  1.00  0.76           O  
ATOM   6720  CB  GLU A 445     -26.554  28.257  30.688  1.00  0.76           C  
ATOM   6721  CG  GLU A 445     -26.335  26.833  30.124  1.00  0.76           C  
ATOM   6722  CD  GLU A 445     -24.928  26.301  30.325  1.00  0.76           C  
ATOM   6723  OE1 GLU A 445     -24.093  27.024  30.813  1.00  0.76           O  
ATOM   6724  OE2 GLU A 445     -24.697  25.162  29.985  1.00  0.76           O  
ATOM   6725  H   GLU A 445     -27.285  28.983  28.357  1.00  0.76           H  
ATOM   6726  HA  GLU A 445     -28.685  28.080  30.663  1.00  0.76           H  
ATOM   6727 1HB  GLU A 445     -25.797  28.912  30.248  1.00  0.76           H  
ATOM   6728 2HB  GLU A 445     -26.384  28.231  31.763  1.00  0.76           H  
ATOM   6729 1HG  GLU A 445     -27.026  26.161  30.615  1.00  0.76           H  
ATOM   6730 2HG  GLU A 445     -26.574  26.832  29.064  1.00  0.76           H  
ATOM   6731  N   CYS A 446     -27.812  31.242  30.764  1.00  0.87           N  
ATOM   6732  CA  CYS A 446     -28.010  32.501  31.476  1.00  0.87           C  
ATOM   6733  C   CYS A 446     -29.481  32.881  31.646  1.00  0.87           C  
ATOM   6734  O   CYS A 446     -29.798  33.772  32.435  1.00  0.87           O  
ATOM   6735  CB  CYS A 446     -27.314  33.654  30.753  1.00  0.87           C  
ATOM   6736  SG  CYS A 446     -25.509  33.547  30.731  1.00  0.87           S  
ATOM   6737  H   CYS A 446     -27.286  31.253  29.889  1.00  0.87           H  
ATOM   6738  HA  CYS A 446     -27.565  32.399  32.465  1.00  0.87           H  
ATOM   6739 1HB  CYS A 446     -27.661  33.684  29.714  1.00  0.87           H  
ATOM   6740 2HB  CYS A 446     -27.593  34.596  31.219  1.00  0.87           H  
ATOM   6741  HG  CYS A 446     -25.465  32.491  29.889  1.00  0.87           H  
ATOM   6742  N   LEU A 447     -30.380  32.249  30.890  1.00  1.01           N  
ATOM   6743  CA  LEU A 447     -31.792  32.564  30.990  1.00  1.01           C  
ATOM   6744  C   LEU A 447     -32.541  31.644  31.943  1.00  1.01           C  
ATOM   6745  O   LEU A 447     -33.741  31.832  32.129  1.00  1.01           O  
ATOM   6746  CB  LEU A 447     -32.446  32.483  29.609  1.00  1.01           C  
ATOM   6747  CG  LEU A 447     -31.899  33.460  28.585  1.00  1.01           C  
ATOM   6748  CD1 LEU A 447     -32.567  33.223  27.266  1.00  1.01           C  
ATOM   6749  CD2 LEU A 447     -32.120  34.875  29.060  1.00  1.01           C  
ATOM   6750  H   LEU A 447     -30.100  31.503  30.253  1.00  1.01           H  
ATOM   6751  HA  LEU A 447     -31.889  33.582  31.359  1.00  1.01           H  
ATOM   6752 1HB  LEU A 447     -32.294  31.474  29.217  1.00  1.01           H  
ATOM   6753 2HB  LEU A 447     -33.516  32.656  29.713  1.00  1.01           H  
ATOM   6754  HG  LEU A 447     -30.842  33.288  28.463  1.00  1.01           H  
ATOM   6755 1HD1 LEU A 447     -32.157  33.914  26.536  1.00  1.01           H  
ATOM   6756 2HD1 LEU A 447     -32.381  32.196  26.950  1.00  1.01           H  
ATOM   6757 3HD1 LEU A 447     -33.634  33.386  27.366  1.00  1.01           H  
ATOM   6758 1HD2 LEU A 447     -31.715  35.570  28.324  1.00  1.01           H  
ATOM   6759 2HD2 LEU A 447     -33.187  35.056  29.184  1.00  1.01           H  
ATOM   6760 3HD2 LEU A 447     -31.611  35.019  30.015  1.00  1.01           H  
ATOM   6761  N   SER A 448     -31.847  30.655  32.523  1.00  1.17           N  
ATOM   6762  CA  SER A 448     -32.467  29.666  33.398  1.00  1.17           C  
ATOM   6763  C   SER A 448     -33.320  30.304  34.487  1.00  1.17           C  
ATOM   6764  O   SER A 448     -34.533  30.444  34.325  1.00  1.17           O  
ATOM   6765  OXT SER A 448     -32.806  30.627  35.555  1.00  1.17           O  
ATOM   6766  CB  SER A 448     -31.404  28.793  34.035  1.00  1.17           C  
ATOM   6767  OG  SER A 448     -31.977  27.886  34.945  1.00  1.17           O  
ATOM   6768  H   SER A 448     -30.843  30.571  32.345  1.00  1.17           H  
ATOM   6769  HA  SER A 448     -33.109  29.031  32.789  1.00  1.17           H  
ATOM   6770 1HB  SER A 448     -30.865  28.248  33.256  1.00  1.17           H  
ATOM   6771 2HB  SER A 448     -30.676  29.423  34.548  1.00  1.17           H  
ATOM   6772  HG  SER A 448     -32.451  28.421  35.587  1.00  1.17           H  
TER    6773
ENDMDL

REMARK ID 698600 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.114   4.111  -3.518  1.00  6.87           N  
ATOM      2  CA  MET A   1       1.006   3.470  -2.562  1.00  6.87           C  
ATOM      3  C   MET A   1       0.973   4.059  -1.153  1.00  6.87           C  
ATOM      4  O   MET A   1       1.214   5.254  -0.957  1.00  6.87           O  
ATOM      5  CB  MET A   1       2.446   3.494  -3.075  1.00  6.87           C  
ATOM      6  CG  MET A   1       3.447   2.918  -2.072  1.00  6.87           C  
ATOM      7  SD  MET A   1       5.138   2.865  -2.665  1.00  6.87           S  
ATOM      8  CE  MET A   1       5.086   1.379  -3.612  1.00  6.87           C  
ATOM      9 1H   MET A   1       0.555   4.128  -4.427  1.00  6.87           H  
ATOM     10 2H   MET A   1      -0.746   3.585  -3.574  1.00  6.87           H  
ATOM     11 3H   MET A   1      -0.083   5.051  -3.214  1.00  6.87           H  
ATOM     12  HA  MET A   1       0.698   2.434  -2.496  1.00  6.87           H  
ATOM     13 1HB  MET A   1       2.512   2.901  -3.995  1.00  6.87           H  
ATOM     14 2HB  MET A   1       2.740   4.513  -3.314  1.00  6.87           H  
ATOM     15 1HG  MET A   1       3.425   3.528  -1.171  1.00  6.87           H  
ATOM     16 2HG  MET A   1       3.150   1.910  -1.795  1.00  6.87           H  
ATOM     17 1HE  MET A   1       6.063   1.182  -4.037  1.00  6.87           H  
ATOM     18 2HE  MET A   1       4.804   0.546  -2.967  1.00  6.87           H  
ATOM     19 3HE  MET A   1       4.354   1.492  -4.403  1.00  6.87           H  
ATOM     20  N   SER A   2       0.700   3.194  -0.169  1.00  6.64           N  
ATOM     21  CA  SER A   2       0.724   3.562   1.250  1.00  6.64           C  
ATOM     22  C   SER A   2       1.781   2.753   2.013  1.00  6.64           C  
ATOM     23  O   SER A   2       2.118   3.065   3.158  1.00  6.64           O  
ATOM     24  CB  SER A   2      -0.634   3.353   1.883  1.00  6.64           C  
ATOM     25  OG  SER A   2      -1.591   4.198   1.300  1.00  6.64           O  
ATOM     26  H   SER A   2       0.497   2.232  -0.416  1.00  6.64           H  
ATOM     27  HA  SER A   2       0.986   4.618   1.332  1.00  6.64           H  
ATOM     28 1HB  SER A   2      -0.938   2.311   1.768  1.00  6.64           H  
ATOM     29 2HB  SER A   2      -0.567   3.557   2.950  1.00  6.64           H  
ATOM     30  HG  SER A   2      -1.232   5.090   1.371  1.00  6.64           H  
ATOM     31  N   LEU A   3       2.301   1.706   1.364  1.00  6.24           N  
ATOM     32  CA  LEU A   3       3.320   0.778   1.886  1.00  6.24           C  
ATOM     33  C   LEU A   3       2.910  -0.070   3.102  1.00  6.24           C  
ATOM     34  O   LEU A   3       2.898  -1.306   3.058  1.00  6.24           O  
ATOM     35  CB  LEU A   3       4.600   1.525   2.314  1.00  6.24           C  
ATOM     36  CG  LEU A   3       5.425   2.208   1.252  1.00  6.24           C  
ATOM     37  CD1 LEU A   3       6.523   2.988   1.931  1.00  6.24           C  
ATOM     38  CD2 LEU A   3       5.999   1.177   0.333  1.00  6.24           C  
ATOM     39  H   LEU A   3       1.935   1.501   0.438  1.00  6.24           H  
ATOM     40  HA  LEU A   3       3.571   0.118   1.070  1.00  6.24           H  
ATOM     41 1HB  LEU A   3       4.378   2.256   3.078  1.00  6.24           H  
ATOM     42 2HB  LEU A   3       5.254   0.782   2.755  1.00  6.24           H  
ATOM     43  HG  LEU A   3       4.814   2.904   0.691  1.00  6.24           H  
ATOM     44 1HD1 LEU A   3       7.130   3.491   1.179  1.00  6.24           H  
ATOM     45 2HD1 LEU A   3       6.080   3.729   2.597  1.00  6.24           H  
ATOM     46 3HD1 LEU A   3       7.148   2.307   2.508  1.00  6.24           H  
ATOM     47 1HD2 LEU A   3       6.611   1.655  -0.423  1.00  6.24           H  
ATOM     48 2HD2 LEU A   3       6.615   0.480   0.901  1.00  6.24           H  
ATOM     49 3HD2 LEU A   3       5.186   0.646  -0.146  1.00  6.24           H  
ATOM     50  N   ILE A   4       2.648   0.630   4.202  1.00  5.60           N  
ATOM     51  CA  ILE A   4       2.293   0.107   5.519  1.00  5.60           C  
ATOM     52  C   ILE A   4       3.481  -0.604   6.157  1.00  5.60           C  
ATOM     53  O   ILE A   4       3.629  -1.829   6.067  1.00  5.60           O  
ATOM     54  CB  ILE A   4       1.088  -0.837   5.490  1.00  5.60           C  
ATOM     55  CG1 ILE A   4      -0.108  -0.143   4.864  1.00  5.60           C  
ATOM     56  CG2 ILE A   4       0.751  -1.250   6.915  1.00  5.60           C  
ATOM     57  CD1 ILE A   4      -0.533   1.118   5.548  1.00  5.60           C  
ATOM     58  H   ILE A   4       2.672   1.638   4.094  1.00  5.60           H  
ATOM     59  HA  ILE A   4       2.030   0.950   6.156  1.00  5.60           H  
ATOM     60  HB  ILE A   4       1.315  -1.727   4.906  1.00  5.60           H  
ATOM     61 1HG1 ILE A   4       0.112   0.084   3.822  1.00  5.60           H  
ATOM     62 2HG1 ILE A   4      -0.943  -0.831   4.911  1.00  5.60           H  
ATOM     63 1HG2 ILE A   4      -0.106  -1.926   6.908  1.00  5.60           H  
ATOM     64 2HG2 ILE A   4       1.604  -1.754   7.361  1.00  5.60           H  
ATOM     65 3HG2 ILE A   4       0.510  -0.368   7.504  1.00  5.60           H  
ATOM     66 1HD1 ILE A   4      -1.406   1.531   5.043  1.00  5.60           H  
ATOM     67 2HD1 ILE A   4      -0.782   0.903   6.588  1.00  5.60           H  
ATOM     68 3HD1 ILE A   4       0.284   1.841   5.509  1.00  5.60           H  
ATOM     69  N   VAL A   5       4.315   0.178   6.827  1.00  4.72           N  
ATOM     70  CA  VAL A   5       5.536  -0.322   7.432  1.00  4.72           C  
ATOM     71  C   VAL A   5       5.430  -0.228   8.945  1.00  4.72           C  
ATOM     72  O   VAL A   5       4.984   0.786   9.482  1.00  4.72           O  
ATOM     73  CB  VAL A   5       6.751   0.474   6.920  1.00  4.72           C  
ATOM     74  CG1 VAL A   5       8.036  -0.034   7.581  1.00  4.72           C  
ATOM     75  CG2 VAL A   5       6.820   0.353   5.392  1.00  4.72           C  
ATOM     76  H   VAL A   5       4.108   1.164   6.882  1.00  4.72           H  
ATOM     77  HA  VAL A   5       5.666  -1.369   7.154  1.00  4.72           H  
ATOM     78  HB  VAL A   5       6.636   1.522   7.196  1.00  4.72           H  
ATOM     79 1HG1 VAL A   5       8.883   0.545   7.216  1.00  4.72           H  
ATOM     80 2HG1 VAL A   5       7.968   0.075   8.663  1.00  4.72           H  
ATOM     81 3HG1 VAL A   5       8.182  -1.087   7.330  1.00  4.72           H  
ATOM     82 1HG2 VAL A   5       7.666   0.925   5.015  1.00  4.72           H  
ATOM     83 2HG2 VAL A   5       6.936  -0.696   5.111  1.00  4.72           H  
ATOM     84 3HG2 VAL A   5       5.903   0.742   4.965  1.00  4.72           H  
ATOM     85  N   SER A   6       5.809  -1.303   9.621  1.00  3.70           N  
ATOM     86  CA  SER A   6       5.731  -1.389  11.072  1.00  3.70           C  
ATOM     87  C   SER A   6       6.812  -2.285  11.632  1.00  3.70           C  
ATOM     88  O   SER A   6       7.255  -3.227  10.978  1.00  3.70           O  
ATOM     89  CB  SER A   6       4.376  -1.917  11.507  1.00  3.70           C  
ATOM     90  OG  SER A   6       4.308  -2.042  12.908  1.00  3.70           O  
ATOM     91  H   SER A   6       6.163  -2.095   9.104  1.00  3.70           H  
ATOM     92  HA  SER A   6       5.872  -0.389  11.485  1.00  3.70           H  
ATOM     93 1HB  SER A   6       3.597  -1.236  11.165  1.00  3.70           H  
ATOM     94 2HB  SER A   6       4.192  -2.886  11.043  1.00  3.70           H  
ATOM     95  HG  SER A   6       3.365  -2.188  13.102  1.00  3.70           H  
ATOM     96  N   ASP A   7       7.217  -1.986  12.863  1.00  2.72           N  
ATOM     97  CA  ASP A   7       8.206  -2.784  13.574  1.00  2.72           C  
ATOM     98  C   ASP A   7       7.539  -3.892  14.390  1.00  2.72           C  
ATOM     99  O   ASP A   7       8.214  -4.684  15.052  1.00  2.72           O  
ATOM    100  CB  ASP A   7       9.018  -1.887  14.502  1.00  2.72           C  
ATOM    101  CG  ASP A   7       9.854  -0.866  13.739  1.00  2.72           C  
ATOM    102  OD1 ASP A   7      10.399  -1.209  12.718  1.00  2.72           O  
ATOM    103  OD2 ASP A   7       9.917   0.255  14.175  1.00  2.72           O  
ATOM    104  H   ASP A   7       6.805  -1.188  13.324  1.00  2.72           H  
ATOM    105  HA  ASP A   7       8.874  -3.245  12.847  1.00  2.72           H  
ATOM    106 1HB  ASP A   7       8.345  -1.362  15.179  1.00  2.72           H  
ATOM    107 2HB  ASP A   7       9.682  -2.502  15.111  1.00  2.72           H  
ATOM    108  N   ARG A   8       6.209  -3.931  14.349  1.00  1.94           N  
ATOM    109  CA  ARG A   8       5.439  -4.942  15.049  1.00  1.94           C  
ATOM    110  C   ARG A   8       5.339  -6.168  14.150  1.00  1.94           C  
ATOM    111  O   ARG A   8       5.623  -6.087  12.958  1.00  1.94           O  
ATOM    112  CB  ARG A   8       4.066  -4.425  15.414  1.00  1.94           C  
ATOM    113  CG  ARG A   8       4.033  -3.272  16.415  1.00  1.94           C  
ATOM    114  CD  ARG A   8       2.629  -2.815  16.660  1.00  1.94           C  
ATOM    115  NE  ARG A   8       2.546  -1.729  17.621  1.00  1.94           N  
ATOM    116  CZ  ARG A   8       1.406  -1.073  17.930  1.00  1.94           C  
ATOM    117  NH1 ARG A   8       0.263  -1.399  17.344  1.00  1.94           N  
ATOM    118  NH2 ARG A   8       1.433  -0.094  18.825  1.00  1.94           N  
ATOM    119  H   ARG A   8       5.698  -3.245  13.796  1.00  1.94           H  
ATOM    120  HA  ARG A   8       5.962  -5.220  15.965  1.00  1.94           H  
ATOM    121 1HB  ARG A   8       3.539  -4.110  14.515  1.00  1.94           H  
ATOM    122 2HB  ARG A   8       3.501  -5.234  15.860  1.00  1.94           H  
ATOM    123 1HG  ARG A   8       4.465  -3.595  17.362  1.00  1.94           H  
ATOM    124 2HG  ARG A   8       4.603  -2.433  16.018  1.00  1.94           H  
ATOM    125 1HD  ARG A   8       2.209  -2.459  15.721  1.00  1.94           H  
ATOM    126 2HD  ARG A   8       2.028  -3.647  17.028  1.00  1.94           H  
ATOM    127  HE  ARG A   8       3.394  -1.449  18.090  1.00  1.94           H  
ATOM    128 1HH1 ARG A   8       0.220  -2.166  16.640  1.00  1.94           H  
ATOM    129 2HH1 ARG A   8      -0.581  -0.908  17.577  1.00  1.94           H  
ATOM    130 1HH2 ARG A   8       2.303   0.158  19.273  1.00  1.94           H  
ATOM    131 2HH2 ARG A   8       0.584   0.399  19.059  1.00  1.94           H  
ATOM    132  N   PHE A   9       4.948  -7.304  14.703  1.00  1.38           N  
ATOM    133  CA  PHE A   9       4.886  -8.517  13.895  1.00  1.38           C  
ATOM    134  C   PHE A   9       3.733  -8.633  12.902  1.00  1.38           C  
ATOM    135  O   PHE A   9       2.578  -8.253  13.173  1.00  1.38           O  
ATOM    136  CB  PHE A   9       4.851  -9.745  14.798  1.00  1.38           C  
ATOM    137  CG  PHE A   9       6.158 -10.070  15.420  1.00  1.38           C  
ATOM    138  CD1 PHE A   9       6.400  -9.806  16.759  1.00  1.38           C  
ATOM    139  CD2 PHE A   9       7.165 -10.648  14.657  1.00  1.38           C  
ATOM    140  CE1 PHE A   9       7.622 -10.119  17.327  1.00  1.38           C  
ATOM    141  CE2 PHE A   9       8.383 -10.961  15.219  1.00  1.38           C  
ATOM    142  CZ  PHE A   9       8.613 -10.697  16.557  1.00  1.38           C  
ATOM    143  H   PHE A   9       4.716  -7.341  15.686  1.00  1.38           H  
ATOM    144  HA  PHE A   9       5.813  -8.564  13.314  1.00  1.38           H  
ATOM    145 1HB  PHE A   9       4.123  -9.592  15.597  1.00  1.38           H  
ATOM    146 2HB  PHE A   9       4.522 -10.610  14.218  1.00  1.38           H  
ATOM    147  HD1 PHE A   9       5.614  -9.353  17.366  1.00  1.38           H  
ATOM    148  HD2 PHE A   9       6.984 -10.855  13.597  1.00  1.38           H  
ATOM    149  HE1 PHE A   9       7.801  -9.910  18.382  1.00  1.38           H  
ATOM    150  HE2 PHE A   9       9.164 -11.415  14.608  1.00  1.38           H  
ATOM    151  HZ  PHE A   9       9.576 -10.944  17.003  1.00  1.38           H  
ATOM    152  N   ARG A  10       4.072  -9.249  11.771  1.00  1.03           N  
ATOM    153  CA  ARG A  10       3.128  -9.611  10.726  1.00  1.03           C  
ATOM    154  C   ARG A  10       3.172 -11.131  10.515  1.00  1.03           C  
ATOM    155  O   ARG A  10       4.250 -11.717  10.521  1.00  1.03           O  
ATOM    156  CB  ARG A  10       3.482  -8.860   9.439  1.00  1.03           C  
ATOM    157  CG  ARG A  10       2.612  -9.138   8.220  1.00  1.03           C  
ATOM    158  CD  ARG A  10       2.960  -8.215   7.039  1.00  1.03           C  
ATOM    159  NE  ARG A  10       2.512  -6.789   7.219  1.00  1.03           N  
ATOM    160  CZ  ARG A  10       3.016  -5.691   6.573  1.00  1.03           C  
ATOM    161  NH1 ARG A  10       3.989  -5.782   5.732  1.00  1.03           N  
ATOM    162  NH2 ARG A  10       2.498  -4.513   6.802  1.00  1.03           N  
ATOM    163  H   ARG A  10       5.065  -9.446  11.610  1.00  1.03           H  
ATOM    164  HA  ARG A  10       2.128  -9.321  11.037  1.00  1.03           H  
ATOM    165 1HB  ARG A  10       3.426  -7.790   9.630  1.00  1.03           H  
ATOM    166 2HB  ARG A  10       4.513  -9.082   9.166  1.00  1.03           H  
ATOM    167 1HG  ARG A  10       2.750 -10.173   7.899  1.00  1.03           H  
ATOM    168 2HG  ARG A  10       1.574  -8.986   8.505  1.00  1.03           H  
ATOM    169 1HD  ARG A  10       4.019  -8.219   6.926  1.00  1.03           H  
ATOM    170 2HD  ARG A  10       2.507  -8.602   6.129  1.00  1.03           H  
ATOM    171  HE  ARG A  10       1.715  -6.600   7.842  1.00  1.03           H  
ATOM    172 1HH1 ARG A  10       4.375  -6.673   5.527  1.00  1.03           H  
ATOM    173 2HH1 ARG A  10       4.335  -4.954   5.262  1.00  1.03           H  
ATOM    174 1HH2 ARG A  10       1.696  -4.452   7.436  1.00  1.03           H  
ATOM    175 2HH2 ARG A  10       2.885  -3.674   6.336  1.00  1.03           H  
ATOM    176  N   ILE A  11       2.021 -11.771  10.388  1.00  0.83           N  
ATOM    177  CA  ILE A  11       2.006 -13.220  10.145  1.00  0.83           C  
ATOM    178  C   ILE A  11       1.350 -13.589   8.823  1.00  0.83           C  
ATOM    179  O   ILE A  11       0.328 -13.019   8.452  1.00  0.83           O  
ATOM    180  CB  ILE A  11       1.366 -14.014  11.308  1.00  0.83           C  
ATOM    181  CG1 ILE A  11       2.197 -13.846  12.577  1.00  0.83           C  
ATOM    182  CG2 ILE A  11       1.237 -15.509  10.959  1.00  0.83           C  
ATOM    183  CD1 ILE A  11       1.531 -14.395  13.810  1.00  0.83           C  
ATOM    184  H   ILE A  11       1.148 -11.241  10.454  1.00  0.83           H  
ATOM    185  HA  ILE A  11       3.036 -13.554  10.086  1.00  0.83           H  
ATOM    186  HB  ILE A  11       0.399 -13.600  11.517  1.00  0.83           H  
ATOM    187 1HG1 ILE A  11       3.129 -14.357  12.439  1.00  0.83           H  
ATOM    188 2HG1 ILE A  11       2.403 -12.795  12.736  1.00  0.83           H  
ATOM    189 1HG2 ILE A  11       0.781 -16.029  11.789  1.00  0.83           H  
ATOM    190 2HG2 ILE A  11       0.616 -15.633  10.081  1.00  0.83           H  
ATOM    191 3HG2 ILE A  11       2.227 -15.930  10.764  1.00  0.83           H  
ATOM    192 1HD1 ILE A  11       2.177 -14.257  14.679  1.00  0.83           H  
ATOM    193 2HD1 ILE A  11       0.593 -13.891  13.982  1.00  0.83           H  
ATOM    194 3HD1 ILE A  11       1.339 -15.435  13.676  1.00  0.83           H  
ATOM    195  N   VAL A  12       1.989 -14.498   8.095  1.00  0.73           N  
ATOM    196  CA  VAL A  12       1.492 -15.018   6.827  1.00  0.73           C  
ATOM    197  C   VAL A  12       0.931 -16.415   7.033  1.00  0.73           C  
ATOM    198  O   VAL A  12       1.651 -17.288   7.515  1.00  0.73           O  
ATOM    199  CB  VAL A  12       2.647 -15.117   5.819  1.00  0.73           C  
ATOM    200  CG1 VAL A  12       2.162 -15.711   4.488  1.00  0.73           C  
ATOM    201  CG2 VAL A  12       3.294 -13.761   5.656  1.00  0.73           C  
ATOM    202  H   VAL A  12       2.858 -14.875   8.473  1.00  0.73           H  
ATOM    203  HA  VAL A  12       0.705 -14.363   6.447  1.00  0.73           H  
ATOM    204  HB  VAL A  12       3.377 -15.792   6.205  1.00  0.73           H  
ATOM    205 1HG1 VAL A  12       3.000 -15.798   3.793  1.00  0.73           H  
ATOM    206 2HG1 VAL A  12       1.739 -16.703   4.667  1.00  0.73           H  
ATOM    207 3HG1 VAL A  12       1.408 -15.089   4.058  1.00  0.73           H  
ATOM    208 1HG2 VAL A  12       4.133 -13.844   4.961  1.00  0.73           H  
ATOM    209 2HG2 VAL A  12       2.574 -13.058   5.279  1.00  0.73           H  
ATOM    210 3HG2 VAL A  12       3.660 -13.414   6.626  1.00  0.73           H  
ATOM    211  N   VAL A  13      -0.332 -16.622   6.674  1.00  0.71           N  
ATOM    212  CA  VAL A  13      -0.967 -17.915   6.861  1.00  0.71           C  
ATOM    213  C   VAL A  13      -1.379 -18.566   5.537  1.00  0.71           C  
ATOM    214  O   VAL A  13      -2.064 -17.940   4.717  1.00  0.71           O  
ATOM    215  CB  VAL A  13      -2.206 -17.779   7.748  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      -2.835 -19.070   7.908  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      -1.826 -17.266   9.047  1.00  0.71           C  
ATOM    218  H   VAL A  13      -0.882 -15.847   6.311  1.00  0.71           H  
ATOM    219  HA  VAL A  13      -0.267 -18.549   7.373  1.00  0.71           H  
ATOM    220  HB  VAL A  13      -2.918 -17.105   7.271  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      -3.715 -18.960   8.529  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      -3.101 -19.437   6.945  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      -2.130 -19.751   8.375  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      -2.716 -17.179   9.663  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      -1.128 -17.938   9.511  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      -1.362 -16.296   8.907  1.00  0.71           H  
ATOM    227  N   GLY A  14      -0.996 -19.835   5.347  1.00  0.73           N  
ATOM    228  CA  GLY A  14      -1.330 -20.535   4.110  1.00  0.73           C  
ATOM    229  C   GLY A  14      -0.164 -20.516   3.121  1.00  0.73           C  
ATOM    230  O   GLY A  14      -0.178 -19.790   2.126  1.00  0.73           O  
ATOM    231  H   GLY A  14      -0.433 -20.290   6.065  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      -1.580 -21.571   4.346  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      -2.213 -20.094   3.663  1.00  0.73           H  
ATOM    234  N   LEU A  15       0.906 -21.236   3.427  1.00  0.78           N  
ATOM    235  CA  LEU A  15       2.124 -21.158   2.634  1.00  0.78           C  
ATOM    236  C   LEU A  15       2.028 -21.934   1.321  1.00  0.78           C  
ATOM    237  O   LEU A  15       2.614 -23.007   1.155  1.00  0.78           O  
ATOM    238  CB  LEU A  15       3.294 -21.715   3.434  1.00  0.78           C  
ATOM    239  CG  LEU A  15       4.654 -21.573   2.772  1.00  0.78           C  
ATOM    240  CD1 LEU A  15       5.026 -20.078   2.670  1.00  0.78           C  
ATOM    241  CD2 LEU A  15       5.675 -22.416   3.553  1.00  0.78           C  
ATOM    242  H   LEU A  15       0.842 -21.900   4.194  1.00  0.78           H  
ATOM    243  HA  LEU A  15       2.322 -20.113   2.409  1.00  0.78           H  
ATOM    244 1HB  LEU A  15       3.331 -21.208   4.395  1.00  0.78           H  
ATOM    245 2HB  LEU A  15       3.110 -22.776   3.615  1.00  0.78           H  
ATOM    246  HG  LEU A  15       4.596 -21.939   1.762  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15       5.976 -19.987   2.179  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15       4.266 -19.559   2.090  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15       5.087 -19.634   3.645  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15       6.652 -22.338   3.074  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15       5.734 -22.066   4.574  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15       5.361 -23.455   3.556  1.00  0.78           H  
ATOM    253  N   GLY A  16       1.282 -21.354   0.394  1.00  0.81           N  
ATOM    254  CA  GLY A  16       1.061 -21.891  -0.942  1.00  0.81           C  
ATOM    255  C   GLY A  16       1.808 -21.031  -1.948  1.00  0.81           C  
ATOM    256  O   GLY A  16       2.781 -20.372  -1.596  1.00  0.81           O  
ATOM    257  H   GLY A  16       0.808 -20.505   0.691  1.00  0.81           H  
ATOM    258 1HA  GLY A  16       1.414 -22.921  -0.995  1.00  0.81           H  
ATOM    259 2HA  GLY A  16      -0.004 -21.892  -1.167  1.00  0.81           H  
ATOM    260  N   LYS A  17       1.345 -20.998  -3.196  1.00  0.84           N  
ATOM    261  CA  LYS A  17       2.027 -20.192  -4.212  1.00  0.84           C  
ATOM    262  C   LYS A  17       1.974 -18.705  -3.823  1.00  0.84           C  
ATOM    263  O   LYS A  17       3.006 -18.028  -3.746  1.00  0.84           O  
ATOM    264  CB  LYS A  17       1.376 -20.437  -5.574  1.00  0.84           C  
ATOM    265  CG  LYS A  17       2.009 -19.734  -6.760  1.00  0.84           C  
ATOM    266  CD  LYS A  17       1.265 -20.102  -8.059  1.00  0.84           C  
ATOM    267  CE  LYS A  17       1.879 -19.433  -9.278  1.00  0.84           C  
ATOM    268  NZ  LYS A  17       1.111 -19.717 -10.528  1.00  0.84           N  
ATOM    269  H   LYS A  17       0.537 -21.551  -3.451  1.00  0.84           H  
ATOM    270  HA  LYS A  17       3.075 -20.494  -4.256  1.00  0.84           H  
ATOM    271 1HB  LYS A  17       1.382 -21.506  -5.787  1.00  0.84           H  
ATOM    272 2HB  LYS A  17       0.334 -20.123  -5.537  1.00  0.84           H  
ATOM    273 1HG  LYS A  17       1.960 -18.662  -6.607  1.00  0.84           H  
ATOM    274 2HG  LYS A  17       3.055 -20.026  -6.847  1.00  0.84           H  
ATOM    275 1HD  LYS A  17       1.289 -21.184  -8.198  1.00  0.84           H  
ATOM    276 2HD  LYS A  17       0.224 -19.787  -7.978  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       1.901 -18.380  -9.117  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       2.900 -19.793  -9.403  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17       1.552 -19.250 -11.314  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17       1.089 -20.710 -10.698  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17       0.159 -19.371 -10.427  1.00  0.84           H  
ATOM    282  N   SER A  18       0.758 -18.219  -3.531  1.00  0.83           N  
ATOM    283  CA  SER A  18       0.542 -16.836  -3.102  1.00  0.83           C  
ATOM    284  C   SER A  18       1.185 -16.594  -1.739  1.00  0.83           C  
ATOM    285  O   SER A  18       1.722 -15.519  -1.469  1.00  0.83           O  
ATOM    286  CB  SER A  18      -0.938 -16.507  -3.054  1.00  0.83           C  
ATOM    287  OG  SER A  18      -1.505 -16.505  -4.337  1.00  0.83           O  
ATOM    288  H   SER A  18      -0.039 -18.833  -3.615  1.00  0.83           H  
ATOM    289  HA  SER A  18       1.015 -16.174  -3.826  1.00  0.83           H  
ATOM    290 1HB  SER A  18      -1.449 -17.233  -2.428  1.00  0.83           H  
ATOM    291 2HB  SER A  18      -1.075 -15.525  -2.596  1.00  0.83           H  
ATOM    292  HG  SER A  18      -2.285 -15.927  -4.276  1.00  0.83           H  
ATOM    293  N   GLY A  19       1.123 -17.607  -0.884  1.00  0.81           N  
ATOM    294  CA  GLY A  19       1.696 -17.542   0.451  1.00  0.81           C  
ATOM    295  C   GLY A  19       3.184 -17.244   0.362  1.00  0.81           C  
ATOM    296  O   GLY A  19       3.673 -16.294   0.978  1.00  0.81           O  
ATOM    297  H   GLY A  19       0.669 -18.454  -1.183  1.00  0.81           H  
ATOM    298 1HA  GLY A  19       1.190 -16.775   1.038  1.00  0.81           H  
ATOM    299 2HA  GLY A  19       1.543 -18.488   0.954  1.00  0.81           H  
ATOM    300  N   MET A  20       3.907 -18.048  -0.421  1.00  0.78           N  
ATOM    301  CA  MET A  20       5.336 -17.848  -0.574  1.00  0.78           C  
ATOM    302  C   MET A  20       5.633 -16.515  -1.262  1.00  0.78           C  
ATOM    303  O   MET A  20       6.646 -15.878  -0.974  1.00  0.78           O  
ATOM    304  CB  MET A  20       5.966 -19.003  -1.330  1.00  0.78           C  
ATOM    305  CG  MET A  20       7.484 -18.984  -1.256  1.00  0.78           C  
ATOM    306  SD  MET A  20       8.099 -19.249   0.428  1.00  0.78           S  
ATOM    307  CE  MET A  20       9.583 -18.287   0.394  1.00  0.78           C  
ATOM    308  H   MET A  20       3.459 -18.825  -0.904  1.00  0.78           H  
ATOM    309  HA  MET A  20       5.781 -17.814   0.416  1.00  0.78           H  
ATOM    310 1HB  MET A  20       5.611 -19.950  -0.915  1.00  0.78           H  
ATOM    311 2HB  MET A  20       5.657 -18.970  -2.378  1.00  0.78           H  
ATOM    312 1HG  MET A  20       7.886 -19.772  -1.900  1.00  0.78           H  
ATOM    313 2HG  MET A  20       7.849 -18.027  -1.600  1.00  0.78           H  
ATOM    314 1HE  MET A  20      10.064 -18.337   1.352  1.00  0.78           H  
ATOM    315 2HE  MET A  20      10.258 -18.671  -0.373  1.00  0.78           H  
ATOM    316 3HE  MET A  20       9.335 -17.251   0.176  1.00  0.78           H  
ATOM    317  N   SER A  21       4.754 -16.065  -2.168  1.00  0.75           N  
ATOM    318  CA  SER A  21       4.963 -14.754  -2.784  1.00  0.75           C  
ATOM    319  C   SER A  21       4.947 -13.687  -1.700  1.00  0.75           C  
ATOM    320  O   SER A  21       5.834 -12.828  -1.652  1.00  0.75           O  
ATOM    321  CB  SER A  21       3.909 -14.455  -3.824  1.00  0.75           C  
ATOM    322  OG  SER A  21       4.081 -13.165  -4.364  1.00  0.75           O  
ATOM    323  H   SER A  21       3.952 -16.634  -2.442  1.00  0.75           H  
ATOM    324  HA  SER A  21       5.937 -14.739  -3.268  1.00  0.75           H  
ATOM    325 1HB  SER A  21       3.978 -15.195  -4.618  1.00  0.75           H  
ATOM    326 2HB  SER A  21       2.927 -14.534  -3.390  1.00  0.75           H  
ATOM    327  HG  SER A  21       5.013 -13.101  -4.692  1.00  0.75           H  
ATOM    328  N   LEU A  22       3.966 -13.764  -0.797  1.00  0.73           N  
ATOM    329  CA  LEU A  22       3.899 -12.814   0.300  1.00  0.73           C  
ATOM    330  C   LEU A  22       5.147 -12.898   1.164  1.00  0.73           C  
ATOM    331  O   LEU A  22       5.716 -11.870   1.517  1.00  0.73           O  
ATOM    332  CB  LEU A  22       2.625 -12.973   1.128  1.00  0.73           C  
ATOM    333  CG  LEU A  22       2.578 -12.024   2.314  1.00  0.73           C  
ATOM    334  CD1 LEU A  22       2.699 -10.668   1.860  1.00  0.73           C  
ATOM    335  CD2 LEU A  22       1.289 -12.105   2.995  1.00  0.73           C  
ATOM    336  H   LEU A  22       3.252 -14.488  -0.891  1.00  0.73           H  
ATOM    337  HA  LEU A  22       3.871 -11.820  -0.127  1.00  0.73           H  
ATOM    338 1HB  LEU A  22       1.761 -12.792   0.493  1.00  0.73           H  
ATOM    339 2HB  LEU A  22       2.575 -13.998   1.503  1.00  0.73           H  
ATOM    340  HG  LEU A  22       3.394 -12.261   2.987  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22       2.664 -10.005   2.718  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22       3.635 -10.529   1.323  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22       1.871 -10.470   1.221  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22       1.307 -11.399   3.821  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22       0.495 -11.840   2.298  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22       1.120 -13.088   3.361  1.00  0.73           H  
ATOM    347  N   VAL A  23       5.616 -14.102   1.471  1.00  0.73           N  
ATOM    348  CA  VAL A  23       6.846 -14.218   2.250  1.00  0.73           C  
ATOM    349  C   VAL A  23       8.037 -13.563   1.561  1.00  0.73           C  
ATOM    350  O   VAL A  23       8.793 -12.814   2.191  1.00  0.73           O  
ATOM    351  CB  VAL A  23       7.226 -15.683   2.432  1.00  0.73           C  
ATOM    352  CG1 VAL A  23       8.622 -15.768   2.995  1.00  0.73           C  
ATOM    353  CG2 VAL A  23       6.223 -16.377   3.322  1.00  0.73           C  
ATOM    354  H   VAL A  23       5.101 -14.933   1.174  1.00  0.73           H  
ATOM    355  HA  VAL A  23       6.685 -13.750   3.219  1.00  0.73           H  
ATOM    356  HB  VAL A  23       7.247 -16.160   1.462  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23       8.899 -16.761   3.067  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23       9.315 -15.263   2.326  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23       8.673 -15.329   3.938  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23       6.500 -17.424   3.434  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23       6.208 -15.894   4.288  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23       5.242 -16.312   2.876  1.00  0.73           H  
ATOM    363  N   ARG A  24       8.210 -13.819   0.263  1.00  0.75           N  
ATOM    364  CA  ARG A  24       9.326 -13.216  -0.448  1.00  0.75           C  
ATOM    365  C   ARG A  24       9.198 -11.699  -0.441  1.00  0.75           C  
ATOM    366  O   ARG A  24      10.168 -10.977  -0.186  1.00  0.75           O  
ATOM    367  CB  ARG A  24       9.369 -13.697  -1.900  1.00  0.75           C  
ATOM    368  CG  ARG A  24       9.819 -15.149  -2.132  1.00  0.75           C  
ATOM    369  CD  ARG A  24      10.116 -15.420  -3.587  1.00  0.75           C  
ATOM    370  NE  ARG A  24       8.916 -15.383  -4.449  1.00  0.75           N  
ATOM    371  CZ  ARG A  24       8.143 -16.457  -4.734  1.00  0.75           C  
ATOM    372  NH1 ARG A  24       8.457 -17.640  -4.250  1.00  0.75           N  
ATOM    373  NH2 ARG A  24       7.076 -16.332  -5.512  1.00  0.75           N  
ATOM    374  H   ARG A  24       7.570 -14.448  -0.223  1.00  0.75           H  
ATOM    375  HA  ARG A  24      10.248 -13.495   0.052  1.00  0.75           H  
ATOM    376 1HB  ARG A  24       8.369 -13.601  -2.329  1.00  0.75           H  
ATOM    377 2HB  ARG A  24      10.030 -13.049  -2.472  1.00  0.75           H  
ATOM    378 1HG  ARG A  24      10.722 -15.340  -1.574  1.00  0.75           H  
ATOM    379 2HG  ARG A  24       9.038 -15.827  -1.805  1.00  0.75           H  
ATOM    380 1HD  ARG A  24      10.817 -14.670  -3.953  1.00  0.75           H  
ATOM    381 2HD  ARG A  24      10.567 -16.408  -3.676  1.00  0.75           H  
ATOM    382  HE  ARG A  24       8.635 -14.487  -4.847  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24       9.279 -17.746  -3.671  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24       7.882 -18.443  -4.466  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24       6.814 -15.412  -5.924  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24       6.510 -17.133  -5.722  1.00  0.75           H  
ATOM    387  N   PHE A  25       7.980 -11.216  -0.664  1.00  0.78           N  
ATOM    388  CA  PHE A  25       7.705  -9.796  -0.691  1.00  0.78           C  
ATOM    389  C   PHE A  25       8.041  -9.138   0.639  1.00  0.78           C  
ATOM    390  O   PHE A  25       8.786  -8.154   0.694  1.00  0.78           O  
ATOM    391  CB  PHE A  25       6.236  -9.564  -1.040  1.00  0.78           C  
ATOM    392  CG  PHE A  25       5.852  -8.170  -1.045  1.00  0.78           C  
ATOM    393  CD1 PHE A  25       6.198  -7.386  -2.109  1.00  0.78           C  
ATOM    394  CD2 PHE A  25       5.146  -7.619  -0.000  1.00  0.78           C  
ATOM    395  CE1 PHE A  25       5.865  -6.077  -2.132  1.00  0.78           C  
ATOM    396  CE2 PHE A  25       4.805  -6.296  -0.034  1.00  0.78           C  
ATOM    397  CZ  PHE A  25       5.172  -5.541  -1.105  1.00  0.78           C  
ATOM    398  H   PHE A  25       7.213 -11.861  -0.860  1.00  0.78           H  
ATOM    399  HA  PHE A  25       8.324  -9.342  -1.464  1.00  0.78           H  
ATOM    400 1HB  PHE A  25       6.020  -9.991  -2.022  1.00  0.78           H  
ATOM    401 2HB  PHE A  25       5.611 -10.081  -0.323  1.00  0.78           H  
ATOM    402  HD1 PHE A  25       6.754  -7.825  -2.938  1.00  0.78           H  
ATOM    403  HD2 PHE A  25       4.870  -8.245   0.847  1.00  0.78           H  
ATOM    404  HE1 PHE A  25       6.151  -5.453  -2.981  1.00  0.78           H  
ATOM    405  HE2 PHE A  25       4.252  -5.834   0.781  1.00  0.78           H  
ATOM    406  HZ  PHE A  25       4.919  -4.517  -1.140  1.00  0.78           H  
ATOM    407  N   LEU A  26       7.511  -9.690   1.720  1.00  0.83           N  
ATOM    408  CA  LEU A  26       7.720  -9.087   3.016  1.00  0.83           C  
ATOM    409  C   LEU A  26       9.181  -9.082   3.390  1.00  0.83           C  
ATOM    410  O   LEU A  26       9.686  -8.095   3.942  1.00  0.83           O  
ATOM    411  CB  LEU A  26       6.951  -9.860   4.065  1.00  0.83           C  
ATOM    412  CG  LEU A  26       5.497  -9.768   3.985  1.00  0.83           C  
ATOM    413  CD1 LEU A  26       4.900 -10.675   5.040  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       5.108  -8.368   4.131  1.00  0.83           C  
ATOM    415  H   LEU A  26       6.930 -10.520   1.635  1.00  0.83           H  
ATOM    416  HA  LEU A  26       7.361  -8.061   2.983  1.00  0.83           H  
ATOM    417 1HB  LEU A  26       7.203 -10.917   3.952  1.00  0.83           H  
ATOM    418 2HB  LEU A  26       7.257  -9.536   5.046  1.00  0.83           H  
ATOM    419  HG  LEU A  26       5.171 -10.113   3.036  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26       3.814 -10.640   4.990  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26       5.243 -11.693   4.856  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26       5.230 -10.355   6.025  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26       4.024  -8.282   4.069  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       5.464  -8.034   5.084  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26       5.568  -7.776   3.338  1.00  0.83           H  
ATOM    426  N   ALA A  27       9.885 -10.165   3.057  1.00  0.89           N  
ATOM    427  CA  ALA A  27      11.296 -10.229   3.362  1.00  0.89           C  
ATOM    428  C   ALA A  27      12.047  -9.129   2.617  1.00  0.89           C  
ATOM    429  O   ALA A  27      12.876  -8.428   3.202  1.00  0.89           O  
ATOM    430  CB  ALA A  27      11.828 -11.596   2.997  1.00  0.89           C  
ATOM    431  H   ALA A  27       9.435 -10.966   2.607  1.00  0.89           H  
ATOM    432  HA  ALA A  27      11.428 -10.064   4.429  1.00  0.89           H  
ATOM    433 1HB  ALA A  27      12.883 -11.641   3.243  1.00  0.89           H  
ATOM    434 2HB  ALA A  27      11.288 -12.363   3.547  1.00  0.89           H  
ATOM    435 3HB  ALA A  27      11.689 -11.756   1.925  1.00  0.89           H  
ATOM    436  N   ASN A  28      11.682  -8.901   1.351  1.00  0.96           N  
ATOM    437  CA  ASN A  28      12.328  -7.886   0.522  1.00  0.96           C  
ATOM    438  C   ASN A  28      12.052  -6.470   1.032  1.00  0.96           C  
ATOM    439  O   ASN A  28      12.861  -5.559   0.838  1.00  0.96           O  
ATOM    440  CB  ASN A  28      11.898  -8.042  -0.922  1.00  0.96           C  
ATOM    441  CG  ASN A  28      12.505  -9.266  -1.579  1.00  0.96           C  
ATOM    442  OD1 ASN A  28      13.543  -9.787  -1.146  1.00  0.96           O  
ATOM    443  ND2 ASN A  28      11.871  -9.733  -2.626  1.00  0.96           N  
ATOM    444  H   ASN A  28      10.970  -9.494   0.919  1.00  0.96           H  
ATOM    445  HA  ASN A  28      13.405  -8.041   0.574  1.00  0.96           H  
ATOM    446 1HB  ASN A  28      10.811  -8.126  -0.965  1.00  0.96           H  
ATOM    447 2HB  ASN A  28      12.181  -7.155  -1.485  1.00  0.96           H  
ATOM    448 1HD2 ASN A  28      12.219 -10.538  -3.102  1.00  0.96           H  
ATOM    449 2HD2 ASN A  28      11.037  -9.286  -2.943  1.00  0.96           H  
ATOM    450  N   GLN A  29      10.927  -6.297   1.727  1.00  1.01           N  
ATOM    451  CA  GLN A  29      10.539  -5.011   2.297  1.00  1.01           C  
ATOM    452  C   GLN A  29      11.138  -4.779   3.695  1.00  1.01           C  
ATOM    453  O   GLN A  29      10.913  -3.725   4.294  1.00  1.01           O  
ATOM    454  CB  GLN A  29       9.008  -4.899   2.385  1.00  1.01           C  
ATOM    455  CG  GLN A  29       8.239  -4.889   1.040  1.00  1.01           C  
ATOM    456  CD  GLN A  29       8.494  -3.652   0.199  1.00  1.01           C  
ATOM    457  OE1 GLN A  29       8.322  -2.524   0.679  1.00  1.01           O  
ATOM    458  NE2 GLN A  29       8.901  -3.840  -1.054  1.00  1.01           N  
ATOM    459  H   GLN A  29      10.286  -7.088   1.812  1.00  1.01           H  
ATOM    460  HA  GLN A  29      10.909  -4.224   1.641  1.00  1.01           H  
ATOM    461 1HB  GLN A  29       8.633  -5.753   2.949  1.00  1.01           H  
ATOM    462 2HB  GLN A  29       8.741  -4.001   2.938  1.00  1.01           H  
ATOM    463 1HG  GLN A  29       8.543  -5.748   0.454  1.00  1.01           H  
ATOM    464 2HG  GLN A  29       7.173  -4.947   1.249  1.00  1.01           H  
ATOM    465 1HE2 GLN A  29       9.079  -3.052  -1.644  1.00  1.01           H  
ATOM    466 2HE2 GLN A  29       9.036  -4.765  -1.404  1.00  1.01           H  
ATOM    467  N   GLY A  30      11.882  -5.758   4.234  1.00  1.02           N  
ATOM    468  CA  GLY A  30      12.490  -5.617   5.557  1.00  1.02           C  
ATOM    469  C   GLY A  30      11.512  -5.808   6.720  1.00  1.02           C  
ATOM    470  O   GLY A  30      11.761  -5.336   7.832  1.00  1.02           O  
ATOM    471  H   GLY A  30      12.059  -6.621   3.718  1.00  1.02           H  
ATOM    472 1HA  GLY A  30      13.295  -6.348   5.645  1.00  1.02           H  
ATOM    473 2HA  GLY A  30      12.952  -4.635   5.631  1.00  1.02           H  
ATOM    474  N   VAL A  31      10.396  -6.472   6.464  1.00  0.99           N  
ATOM    475  CA  VAL A  31       9.362  -6.685   7.467  1.00  0.99           C  
ATOM    476  C   VAL A  31       9.643  -7.869   8.380  1.00  0.99           C  
ATOM    477  O   VAL A  31      10.143  -8.899   7.935  1.00  0.99           O  
ATOM    478  CB  VAL A  31       8.007  -6.857   6.774  1.00  0.99           C  
ATOM    479  CG1 VAL A  31       6.918  -7.230   7.779  1.00  0.99           C  
ATOM    480  CG2 VAL A  31       7.669  -5.569   6.048  1.00  0.99           C  
ATOM    481  H   VAL A  31      10.249  -6.863   5.531  1.00  0.99           H  
ATOM    482  HA  VAL A  31       9.306  -5.787   8.084  1.00  0.99           H  
ATOM    483  HB  VAL A  31       8.081  -7.657   6.053  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       5.996  -7.341   7.266  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31       7.162  -8.167   8.268  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31       6.819  -6.443   8.529  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       6.731  -5.678   5.523  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31       7.595  -4.753   6.768  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31       8.460  -5.349   5.333  1.00  0.99           H  
ATOM    490  N   SER A  32       9.379  -7.694   9.670  1.00  0.92           N  
ATOM    491  CA  SER A  32       9.529  -8.772  10.638  1.00  0.92           C  
ATOM    492  C   SER A  32       8.265  -9.631  10.633  1.00  0.92           C  
ATOM    493  O   SER A  32       7.174  -9.146  10.962  1.00  0.92           O  
ATOM    494  CB  SER A  32       9.752  -8.199  12.018  1.00  0.92           C  
ATOM    495  OG  SER A  32       9.801  -9.203  12.982  1.00  0.92           O  
ATOM    496  H   SER A  32       9.019  -6.800   9.978  1.00  0.92           H  
ATOM    497  HA  SER A  32      10.381  -9.392  10.353  1.00  0.92           H  
ATOM    498 1HB  SER A  32      10.678  -7.627  12.034  1.00  0.92           H  
ATOM    499 2HB  SER A  32       8.936  -7.509  12.254  1.00  0.92           H  
ATOM    500  HG  SER A  32       9.767  -8.746  13.829  1.00  0.92           H  
ATOM    501  N   PHE A  33       8.402 -10.891  10.236  1.00  0.84           N  
ATOM    502  CA  PHE A  33       7.222 -11.728  10.118  1.00  0.84           C  
ATOM    503  C   PHE A  33       7.470 -13.189  10.398  1.00  0.84           C  
ATOM    504  O   PHE A  33       8.610 -13.646  10.508  1.00  0.84           O  
ATOM    505  CB  PHE A  33       6.585 -11.607   8.719  1.00  0.84           C  
ATOM    506  CG  PHE A  33       7.355 -12.115   7.634  1.00  0.84           C  
ATOM    507  CD1 PHE A  33       7.135 -13.388   7.169  1.00  0.84           C  
ATOM    508  CD2 PHE A  33       8.297 -11.352   7.061  1.00  0.84           C  
ATOM    509  CE1 PHE A  33       7.858 -13.864   6.141  1.00  0.84           C  
ATOM    510  CE2 PHE A  33       9.038 -11.815   6.039  1.00  0.84           C  
ATOM    511  CZ  PHE A  33       8.828 -13.070   5.563  1.00  0.84           C  
ATOM    512  H   PHE A  33       9.313 -11.247   9.988  1.00  0.84           H  
ATOM    513  HA  PHE A  33       6.512 -11.377  10.858  1.00  0.84           H  
ATOM    514 1HB  PHE A  33       5.649 -12.144   8.695  1.00  0.84           H  
ATOM    515 2HB  PHE A  33       6.359 -10.566   8.517  1.00  0.84           H  
ATOM    516  HD1 PHE A  33       6.366 -14.008   7.637  1.00  0.84           H  
ATOM    517  HD2 PHE A  33       8.447 -10.359   7.433  1.00  0.84           H  
ATOM    518  HE1 PHE A  33       7.669 -14.865   5.789  1.00  0.84           H  
ATOM    519  HE2 PHE A  33       9.791 -11.180   5.604  1.00  0.84           H  
ATOM    520  HZ  PHE A  33       9.428 -13.432   4.734  1.00  0.84           H  
ATOM    521  N   ALA A  34       6.365 -13.910  10.501  1.00  0.76           N  
ATOM    522  CA  ALA A  34       6.365 -15.349  10.727  1.00  0.76           C  
ATOM    523  C   ALA A  34       5.334 -16.008   9.816  1.00  0.76           C  
ATOM    524  O   ALA A  34       4.436 -15.336   9.306  1.00  0.76           O  
ATOM    525  CB  ALA A  34       6.098 -15.650  12.181  1.00  0.76           C  
ATOM    526  H   ALA A  34       5.483 -13.400  10.434  1.00  0.76           H  
ATOM    527  HA  ALA A  34       7.344 -15.745  10.475  1.00  0.76           H  
ATOM    528 1HB  ALA A  34       6.139 -16.729  12.321  1.00  0.76           H  
ATOM    529 2HB  ALA A  34       6.865 -15.177  12.793  1.00  0.76           H  
ATOM    530 3HB  ALA A  34       5.135 -15.275  12.464  1.00  0.76           H  
ATOM    531  N   VAL A  35       5.510 -17.301   9.578  1.00  0.70           N  
ATOM    532  CA  VAL A  35       4.651 -18.087   8.691  1.00  0.70           C  
ATOM    533  C   VAL A  35       3.937 -19.250   9.366  1.00  0.70           C  
ATOM    534  O   VAL A  35       4.529 -19.947  10.189  1.00  0.70           O  
ATOM    535  CB  VAL A  35       5.482 -18.637   7.521  1.00  0.70           C  
ATOM    536  CG1 VAL A  35       4.635 -19.552   6.634  1.00  0.70           C  
ATOM    537  CG2 VAL A  35       6.020 -17.488   6.707  1.00  0.70           C  
ATOM    538  H   VAL A  35       6.293 -17.778  10.031  1.00  0.70           H  
ATOM    539  HA  VAL A  35       3.901 -17.417   8.283  1.00  0.70           H  
ATOM    540  HB  VAL A  35       6.300 -19.216   7.921  1.00  0.70           H  
ATOM    541 1HG1 VAL A  35       5.238 -19.926   5.839  1.00  0.70           H  
ATOM    542 2HG1 VAL A  35       4.262 -20.394   7.208  1.00  0.70           H  
ATOM    543 3HG1 VAL A  35       3.793 -18.987   6.222  1.00  0.70           H  
ATOM    544 1HG2 VAL A  35       6.624 -17.868   5.894  1.00  0.70           H  
ATOM    545 2HG2 VAL A  35       5.207 -16.924   6.308  1.00  0.70           H  
ATOM    546 3HG2 VAL A  35       6.615 -16.854   7.332  1.00  0.70           H  
ATOM    547  N   ALA A  36       2.662 -19.438   9.035  1.00  0.67           N  
ATOM    548  CA  ALA A  36       1.903 -20.556   9.575  1.00  0.67           C  
ATOM    549  C   ALA A  36       1.034 -21.213   8.513  1.00  0.67           C  
ATOM    550  O   ALA A  36       0.674 -20.604   7.507  1.00  0.67           O  
ATOM    551  CB  ALA A  36       1.039 -20.107  10.728  1.00  0.67           C  
ATOM    552  H   ALA A  36       2.224 -18.787   8.386  1.00  0.67           H  
ATOM    553  HA  ALA A  36       2.612 -21.296   9.921  1.00  0.67           H  
ATOM    554 1HB  ALA A  36       0.512 -20.968  11.131  1.00  0.67           H  
ATOM    555 2HB  ALA A  36       1.675 -19.703  11.473  1.00  0.67           H  
ATOM    556 3HB  ALA A  36       0.333 -19.369  10.395  1.00  0.67           H  
ATOM    557  N   ASP A  37       0.723 -22.480   8.727  1.00  0.67           N  
ATOM    558  CA  ASP A  37      -0.122 -23.206   7.782  1.00  0.67           C  
ATOM    559  C   ASP A  37      -0.792 -24.386   8.442  1.00  0.67           C  
ATOM    560  O   ASP A  37      -0.152 -25.092   9.208  1.00  0.67           O  
ATOM    561  CB  ASP A  37       0.725 -23.718   6.620  1.00  0.67           C  
ATOM    562  CG  ASP A  37      -0.050 -24.169   5.373  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      -0.792 -25.134   5.408  1.00  0.67           O  
ATOM    564  OD2 ASP A  37       0.126 -23.525   4.370  1.00  0.67           O  
ATOM    565  H   ASP A  37       1.102 -22.937   9.563  1.00  0.67           H  
ATOM    566  HA  ASP A  37      -0.896 -22.533   7.412  1.00  0.67           H  
ATOM    567 1HB  ASP A  37       1.438 -22.949   6.323  1.00  0.67           H  
ATOM    568 2HB  ASP A  37       1.314 -24.574   6.972  1.00  0.67           H  
ATOM    569  N   THR A  38      -2.045 -24.635   8.071  1.00  0.68           N  
ATOM    570  CA  THR A  38      -2.833 -25.750   8.592  1.00  0.68           C  
ATOM    571  C   THR A  38      -2.279 -27.141   8.225  1.00  0.68           C  
ATOM    572  O   THR A  38      -2.604 -28.139   8.878  1.00  0.68           O  
ATOM    573  CB  THR A  38      -4.279 -25.633   8.086  1.00  0.68           C  
ATOM    574  OG1 THR A  38      -4.274 -25.611   6.657  1.00  0.68           O  
ATOM    575  CG2 THR A  38      -4.946 -24.373   8.615  1.00  0.68           C  
ATOM    576  H   THR A  38      -2.477 -24.014   7.403  1.00  0.68           H  
ATOM    577  HA  THR A  38      -2.856 -25.666   9.671  1.00  0.68           H  
ATOM    578  HB  THR A  38      -4.843 -26.504   8.417  1.00  0.68           H  
ATOM    579  HG1 THR A  38      -3.668 -26.288   6.335  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      -5.969 -24.313   8.243  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      -4.961 -24.424   9.693  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      -4.387 -23.494   8.288  1.00  0.68           H  
ATOM    583  N   ARG A  39      -1.484 -27.221   7.158  1.00  0.70           N  
ATOM    584  CA  ARG A  39      -0.899 -28.484   6.717  1.00  0.70           C  
ATOM    585  C   ARG A  39       0.396 -28.753   7.459  1.00  0.70           C  
ATOM    586  O   ARG A  39       1.179 -27.840   7.688  1.00  0.70           O  
ATOM    587  CB  ARG A  39      -0.629 -28.442   5.227  1.00  0.70           C  
ATOM    588  CG  ARG A  39      -1.873 -28.346   4.381  1.00  0.70           C  
ATOM    589  CD  ARG A  39      -1.551 -28.099   2.971  1.00  0.70           C  
ATOM    590  NE  ARG A  39      -0.996 -26.768   2.799  1.00  0.70           N  
ATOM    591  CZ  ARG A  39      -0.561 -26.266   1.635  1.00  0.70           C  
ATOM    592  NH1 ARG A  39      -0.621 -26.995   0.533  1.00  0.70           N  
ATOM    593  NH2 ARG A  39      -0.080 -25.043   1.587  1.00  0.70           N  
ATOM    594  H   ARG A  39      -1.251 -26.367   6.639  1.00  0.70           H  
ATOM    595  HA  ARG A  39      -1.599 -29.289   6.932  1.00  0.70           H  
ATOM    596 1HB  ARG A  39      -0.010 -27.574   4.999  1.00  0.70           H  
ATOM    597 2HB  ARG A  39      -0.074 -29.329   4.924  1.00  0.70           H  
ATOM    598 1HG  ARG A  39      -2.448 -29.267   4.459  1.00  0.70           H  
ATOM    599 2HG  ARG A  39      -2.474 -27.506   4.736  1.00  0.70           H  
ATOM    600 1HD  ARG A  39      -0.813 -28.824   2.629  1.00  0.70           H  
ATOM    601 2HD  ARG A  39      -2.452 -28.176   2.366  1.00  0.70           H  
ATOM    602  HE  ARG A  39      -0.940 -26.155   3.640  1.00  0.70           H  
ATOM    603 1HH1 ARG A  39      -0.996 -27.934   0.567  1.00  0.70           H  
ATOM    604 2HH1 ARG A  39      -0.297 -26.611  -0.343  1.00  0.70           H  
ATOM    605 1HH2 ARG A  39      -0.034 -24.472   2.461  1.00  0.70           H  
ATOM    606 2HH2 ARG A  39       0.233 -24.680   0.706  1.00  0.70           H  
ATOM    607  N   GLU A  40       0.661 -30.016   7.774  1.00  0.73           N  
ATOM    608  CA  GLU A  40       1.890 -30.399   8.477  1.00  0.73           C  
ATOM    609  C   GLU A  40       3.180 -30.087   7.706  1.00  0.73           C  
ATOM    610  O   GLU A  40       4.218 -29.808   8.310  1.00  0.73           O  
ATOM    611  CB  GLU A  40       1.843 -31.890   8.818  1.00  0.73           C  
ATOM    612  CG  GLU A  40       0.813 -32.251   9.886  1.00  0.73           C  
ATOM    613  CD  GLU A  40       0.743 -33.736  10.178  1.00  0.73           C  
ATOM    614  OE1 GLU A  40       1.373 -34.494   9.480  1.00  0.73           O  
ATOM    615  OE2 GLU A  40       0.056 -34.106  11.102  1.00  0.73           O  
ATOM    616  H   GLU A  40      -0.021 -30.728   7.555  1.00  0.73           H  
ATOM    617  HA  GLU A  40       1.921 -29.840   9.413  1.00  0.73           H  
ATOM    618 1HB  GLU A  40       1.613 -32.462   7.919  1.00  0.73           H  
ATOM    619 2HB  GLU A  40       2.823 -32.212   9.170  1.00  0.73           H  
ATOM    620 1HG  GLU A  40       1.065 -31.723  10.806  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      -0.167 -31.902   9.560  1.00  0.73           H  
ATOM    622  N   ASN A  41       3.130 -30.195   6.383  1.00  0.76           N  
ATOM    623  CA  ASN A  41       4.311 -29.960   5.559  1.00  0.76           C  
ATOM    624  C   ASN A  41       3.957 -29.413   4.169  1.00  0.76           C  
ATOM    625  O   ASN A  41       3.849 -30.189   3.221  1.00  0.76           O  
ATOM    626  CB  ASN A  41       5.118 -31.250   5.448  1.00  0.76           C  
ATOM    627  CG  ASN A  41       6.450 -31.076   4.752  1.00  0.76           C  
ATOM    628  OD1 ASN A  41       6.733 -30.028   4.177  1.00  0.76           O  
ATOM    629  ND2 ASN A  41       7.274 -32.095   4.807  1.00  0.76           N  
ATOM    630  H   ASN A  41       2.252 -30.434   5.948  1.00  0.76           H  
ATOM    631  HA  ASN A  41       4.938 -29.226   6.059  1.00  0.76           H  
ATOM    632 1HB  ASN A  41       5.301 -31.646   6.448  1.00  0.76           H  
ATOM    633 2HB  ASN A  41       4.535 -31.994   4.906  1.00  0.76           H  
ATOM    634 1HD2 ASN A  41       8.172 -32.037   4.368  1.00  0.76           H  
ATOM    635 2HD2 ASN A  41       7.006 -32.929   5.289  1.00  0.76           H  
ATOM    636  N   PRO A  42       3.716 -28.100   4.017  1.00  0.78           N  
ATOM    637  CA  PRO A  42       3.390 -27.455   2.758  1.00  0.78           C  
ATOM    638  C   PRO A  42       4.515 -27.707   1.746  1.00  0.78           C  
ATOM    639  O   PRO A  42       5.681 -27.696   2.142  1.00  0.78           O  
ATOM    640  CB  PRO A  42       3.328 -25.981   3.145  1.00  0.78           C  
ATOM    641  CG  PRO A  42       3.010 -25.992   4.624  1.00  0.78           C  
ATOM    642  CD  PRO A  42       3.725 -27.194   5.174  1.00  0.78           C  
ATOM    643  HA  PRO A  42       2.407 -27.815   2.438  1.00  0.78           H  
ATOM    644 1HB  PRO A  42       4.293 -25.499   2.922  1.00  0.78           H  
ATOM    645 2HB  PRO A  42       2.570 -25.450   2.551  1.00  0.78           H  
ATOM    646 1HG  PRO A  42       3.327 -25.049   5.095  1.00  0.78           H  
ATOM    647 2HG  PRO A  42       1.923 -26.063   4.764  1.00  0.78           H  
ATOM    648 1HD  PRO A  42       4.739 -26.933   5.465  1.00  0.78           H  
ATOM    649 2HD  PRO A  42       3.140 -27.585   6.012  1.00  0.78           H  
ATOM    650  N   PRO A  43       4.231 -27.831   0.437  1.00  0.78           N  
ATOM    651  CA  PRO A  43       5.198 -28.026  -0.645  1.00  0.78           C  
ATOM    652  C   PRO A  43       6.354 -27.020  -0.655  1.00  0.78           C  
ATOM    653  O   PRO A  43       7.468 -27.347  -1.066  1.00  0.78           O  
ATOM    654  CB  PRO A  43       4.320 -27.825  -1.886  1.00  0.78           C  
ATOM    655  CG  PRO A  43       2.950 -28.262  -1.453  1.00  0.78           C  
ATOM    656  CD  PRO A  43       2.830 -27.811  -0.017  1.00  0.78           C  
ATOM    657  HA  PRO A  43       5.585 -29.055  -0.597  1.00  0.78           H  
ATOM    658 1HB  PRO A  43       4.358 -26.768  -2.203  1.00  0.78           H  
ATOM    659 2HB  PRO A  43       4.715 -28.420  -2.721  1.00  0.78           H  
ATOM    660 1HG  PRO A  43       2.188 -27.815  -2.108  1.00  0.78           H  
ATOM    661 2HG  PRO A  43       2.855 -29.354  -1.558  1.00  0.78           H  
ATOM    662 1HD  PRO A  43       2.405 -26.800   0.064  1.00  0.78           H  
ATOM    663 2HD  PRO A  43       2.234 -28.574   0.496  1.00  0.78           H  
ATOM    664  N   GLU A  44       6.083 -25.805  -0.184  1.00  0.78           N  
ATOM    665  CA  GLU A  44       7.046 -24.711  -0.141  1.00  0.78           C  
ATOM    666  C   GLU A  44       7.829 -24.596   1.163  1.00  0.78           C  
ATOM    667  O   GLU A  44       8.649 -23.686   1.300  1.00  0.78           O  
ATOM    668  CB  GLU A  44       6.324 -23.388  -0.381  1.00  0.78           C  
ATOM    669  CG  GLU A  44       5.704 -23.199  -1.758  1.00  0.78           C  
ATOM    670  CD  GLU A  44       6.741 -23.108  -2.855  1.00  0.78           C  
ATOM    671  OE1 GLU A  44       7.828 -22.649  -2.573  1.00  0.78           O  
ATOM    672  OE2 GLU A  44       6.449 -23.486  -3.966  1.00  0.78           O  
ATOM    673  H   GLU A  44       5.152 -25.612   0.152  1.00  0.78           H  
ATOM    674  HA  GLU A  44       7.764 -24.869  -0.947  1.00  0.78           H  
ATOM    675 1HB  GLU A  44       5.510 -23.322   0.323  1.00  0.78           H  
ATOM    676 2HB  GLU A  44       7.000 -22.553  -0.184  1.00  0.78           H  
ATOM    677 1HG  GLU A  44       5.037 -24.035  -1.964  1.00  0.78           H  
ATOM    678 2HG  GLU A  44       5.103 -22.285  -1.750  1.00  0.78           H  
ATOM    679  N   LEU A  45       7.597 -25.492   2.115  1.00  0.76           N  
ATOM    680  CA  LEU A  45       8.256 -25.394   3.411  1.00  0.76           C  
ATOM    681  C   LEU A  45       9.776 -25.417   3.314  1.00  0.76           C  
ATOM    682  O   LEU A  45      10.455 -24.588   3.924  1.00  0.76           O  
ATOM    683  CB  LEU A  45       7.784 -26.529   4.308  1.00  0.76           C  
ATOM    684  CG  LEU A  45       8.361 -26.575   5.690  1.00  0.76           C  
ATOM    685  CD1 LEU A  45       7.991 -25.302   6.387  1.00  0.76           C  
ATOM    686  CD2 LEU A  45       7.789 -27.781   6.427  1.00  0.76           C  
ATOM    687  H   LEU A  45       6.933 -26.254   1.961  1.00  0.76           H  
ATOM    688  HA  LEU A  45       7.960 -24.451   3.868  1.00  0.76           H  
ATOM    689 1HB  LEU A  45       6.709 -26.461   4.396  1.00  0.76           H  
ATOM    690 2HB  LEU A  45       8.012 -27.479   3.818  1.00  0.76           H  
ATOM    691  HG  LEU A  45       9.447 -26.649   5.647  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45       8.385 -25.310   7.397  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45       8.404 -24.452   5.842  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45       6.907 -25.219   6.421  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45       8.178 -27.823   7.431  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45       6.714 -27.704   6.467  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45       8.065 -28.687   5.897  1.00  0.76           H  
ATOM    698  N   ALA A  46      10.336 -26.359   2.549  1.00  0.74           N  
ATOM    699  CA  ALA A  46      11.791 -26.409   2.429  1.00  0.74           C  
ATOM    700  C   ALA A  46      12.336 -25.120   1.817  1.00  0.74           C  
ATOM    701  O   ALA A  46      13.375 -24.620   2.253  1.00  0.74           O  
ATOM    702  CB  ALA A  46      12.223 -27.597   1.588  1.00  0.74           C  
ATOM    703  H   ALA A  46       9.754 -27.026   2.061  1.00  0.74           H  
ATOM    704  HA  ALA A  46      12.209 -26.511   3.431  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      13.308 -27.625   1.535  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      11.858 -28.517   2.042  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      11.813 -27.498   0.584  1.00  0.74           H  
ATOM    708  N   THR A  47      11.624 -24.565   0.828  1.00  0.71           N  
ATOM    709  CA  THR A  47      12.065 -23.335   0.179  1.00  0.71           C  
ATOM    710  C   THR A  47      12.037 -22.203   1.180  1.00  0.71           C  
ATOM    711  O   THR A  47      12.996 -21.449   1.321  1.00  0.71           O  
ATOM    712  CB  THR A  47      11.187 -22.987  -1.037  1.00  0.71           C  
ATOM    713  OG1 THR A  47      11.298 -24.019  -2.034  1.00  0.71           O  
ATOM    714  CG2 THR A  47      11.578 -21.644  -1.617  1.00  0.71           C  
ATOM    715  H   THR A  47      10.760 -24.997   0.529  1.00  0.71           H  
ATOM    716  HA  THR A  47      13.092 -23.463  -0.161  1.00  0.71           H  
ATOM    717  HB  THR A  47      10.142 -22.929  -0.717  1.00  0.71           H  
ATOM    718  HG1 THR A  47      10.706 -23.814  -2.772  1.00  0.71           H  
ATOM    719 1HG2 THR A  47      10.930 -21.413  -2.461  1.00  0.71           H  
ATOM    720 2HG2 THR A  47      11.467 -20.873  -0.854  1.00  0.71           H  
ATOM    721 3HG2 THR A  47      12.616 -21.671  -1.950  1.00  0.71           H  
ATOM    722  N   LEU A  48      10.959 -22.116   1.935  1.00  0.69           N  
ATOM    723  CA  LEU A  48      10.840 -21.070   2.923  1.00  0.69           C  
ATOM    724  C   LEU A  48      11.967 -21.098   3.928  1.00  0.69           C  
ATOM    725  O   LEU A  48      12.626 -20.082   4.160  1.00  0.69           O  
ATOM    726  CB  LEU A  48       9.513 -21.217   3.646  1.00  0.69           C  
ATOM    727  CG  LEU A  48       9.298 -20.292   4.825  1.00  0.69           C  
ATOM    728  CD1 LEU A  48       9.351 -18.930   4.395  1.00  0.69           C  
ATOM    729  CD2 LEU A  48       7.986 -20.539   5.378  1.00  0.69           C  
ATOM    730  H   LEU A  48      10.190 -22.771   1.797  1.00  0.69           H  
ATOM    731  HA  LEU A  48      10.868 -20.117   2.411  1.00  0.69           H  
ATOM    732 1HB  LEU A  48       8.713 -21.042   2.932  1.00  0.69           H  
ATOM    733 2HB  LEU A  48       9.425 -22.238   4.005  1.00  0.69           H  
ATOM    734  HG  LEU A  48      10.070 -20.462   5.579  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48       9.179 -18.264   5.243  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      10.324 -18.719   3.959  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48       8.569 -18.806   3.653  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48       7.827 -19.875   6.201  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48       7.261 -20.340   4.612  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48       7.908 -21.574   5.709  1.00  0.69           H  
ATOM    741  N   ARG A  49      12.219 -22.263   4.508  1.00  0.68           N  
ATOM    742  CA  ARG A  49      13.259 -22.380   5.513  1.00  0.68           C  
ATOM    743  C   ARG A  49      14.658 -22.090   4.959  1.00  0.68           C  
ATOM    744  O   ARG A  49      15.498 -21.511   5.649  1.00  0.68           O  
ATOM    745  CB  ARG A  49      13.230 -23.773   6.107  1.00  0.68           C  
ATOM    746  CG  ARG A  49      12.030 -24.075   7.005  1.00  0.68           C  
ATOM    747  CD  ARG A  49      12.054 -25.488   7.461  1.00  0.68           C  
ATOM    748  NE  ARG A  49      10.985 -25.790   8.394  1.00  0.68           N  
ATOM    749  CZ  ARG A  49      10.693 -27.025   8.844  1.00  0.68           C  
ATOM    750  NH1 ARG A  49      11.389 -28.058   8.428  1.00  0.68           N  
ATOM    751  NH2 ARG A  49       9.706 -27.199   9.704  1.00  0.68           N  
ATOM    752  H   ARG A  49      11.657 -23.081   4.262  1.00  0.68           H  
ATOM    753  HA  ARG A  49      13.045 -21.660   6.304  1.00  0.68           H  
ATOM    754 1HB  ARG A  49      13.216 -24.502   5.291  1.00  0.68           H  
ATOM    755 2HB  ARG A  49      14.136 -23.944   6.684  1.00  0.68           H  
ATOM    756 1HG  ARG A  49      12.042 -23.421   7.877  1.00  0.68           H  
ATOM    757 2HG  ARG A  49      11.107 -23.912   6.439  1.00  0.68           H  
ATOM    758 1HD  ARG A  49      11.938 -26.140   6.593  1.00  0.68           H  
ATOM    759 2HD  ARG A  49      13.003 -25.699   7.949  1.00  0.68           H  
ATOM    760  HE  ARG A  49      10.426 -25.020   8.733  1.00  0.68           H  
ATOM    761 1HH1 ARG A  49      12.143 -27.926   7.770  1.00  0.68           H  
ATOM    762 2HH1 ARG A  49      11.171 -28.984   8.767  1.00  0.68           H  
ATOM    763 1HH2 ARG A  49       9.171 -26.406  10.027  1.00  0.68           H  
ATOM    764 2HH2 ARG A  49       9.489 -28.125  10.040  1.00  0.68           H  
ATOM    765  N   ARG A  50      14.917 -22.495   3.713  1.00  0.68           N  
ATOM    766  CA  ARG A  50      16.219 -22.276   3.091  1.00  0.68           C  
ATOM    767  C   ARG A  50      16.442 -20.829   2.656  1.00  0.68           C  
ATOM    768  O   ARG A  50      17.533 -20.283   2.837  1.00  0.68           O  
ATOM    769  CB  ARG A  50      16.346 -23.175   1.875  1.00  0.68           C  
ATOM    770  CG  ARG A  50      16.476 -24.659   2.195  1.00  0.68           C  
ATOM    771  CD  ARG A  50      16.369 -25.496   0.973  1.00  0.68           C  
ATOM    772  NE  ARG A  50      16.457 -26.916   1.278  1.00  0.68           N  
ATOM    773  CZ  ARG A  50      16.125 -27.905   0.425  1.00  0.68           C  
ATOM    774  NH1 ARG A  50      15.676 -27.617  -0.778  1.00  0.68           N  
ATOM    775  NH2 ARG A  50      16.245 -29.166   0.799  1.00  0.68           N  
ATOM    776  H   ARG A  50      14.206 -22.997   3.181  1.00  0.68           H  
ATOM    777  HA  ARG A  50      16.988 -22.544   3.813  1.00  0.68           H  
ATOM    778 1HB  ARG A  50      15.462 -23.047   1.245  1.00  0.68           H  
ATOM    779 2HB  ARG A  50      17.212 -22.875   1.288  1.00  0.68           H  
ATOM    780 1HG  ARG A  50      17.452 -24.839   2.641  1.00  0.68           H  
ATOM    781 2HG  ARG A  50      15.704 -24.957   2.900  1.00  0.68           H  
ATOM    782 1HD  ARG A  50      15.404 -25.308   0.496  1.00  0.68           H  
ATOM    783 2HD  ARG A  50      17.172 -25.242   0.283  1.00  0.68           H  
ATOM    784  HE  ARG A  50      16.796 -27.178   2.194  1.00  0.68           H  
ATOM    785 1HH1 ARG A  50      15.580 -26.651  -1.063  1.00  0.68           H  
ATOM    786 2HH1 ARG A  50      15.427 -28.359  -1.415  1.00  0.68           H  
ATOM    787 1HH2 ARG A  50      16.587 -29.388   1.724  1.00  0.68           H  
ATOM    788 2HH2 ARG A  50      15.995 -29.908   0.162  1.00  0.68           H  
ATOM    789  N   ASP A  51      15.412 -20.200   2.089  1.00  0.69           N  
ATOM    790  CA  ASP A  51      15.537 -18.831   1.612  1.00  0.69           C  
ATOM    791  C   ASP A  51      15.473 -17.813   2.741  1.00  0.69           C  
ATOM    792  O   ASP A  51      16.205 -16.820   2.724  1.00  0.69           O  
ATOM    793  CB  ASP A  51      14.454 -18.506   0.577  1.00  0.69           C  
ATOM    794  CG  ASP A  51      14.609 -19.270  -0.743  1.00  0.69           C  
ATOM    795  OD1 ASP A  51      15.643 -19.869  -0.951  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      13.700 -19.229  -1.544  1.00  0.69           O  
ATOM    797  H   ASP A  51      14.529 -20.687   1.959  1.00  0.69           H  
ATOM    798  HA  ASP A  51      16.506 -18.730   1.126  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      13.476 -18.751   1.001  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      14.464 -17.440   0.371  1.00  0.69           H  
ATOM    801  N   TYR A  52      14.598 -18.051   3.722  1.00  0.70           N  
ATOM    802  CA  TYR A  52      14.416 -17.110   4.812  1.00  0.70           C  
ATOM    803  C   TYR A  52      14.474 -17.794   6.181  1.00  0.70           C  
ATOM    804  O   TYR A  52      13.467 -17.824   6.888  1.00  0.70           O  
ATOM    805  CB  TYR A  52      13.086 -16.391   4.643  1.00  0.70           C  
ATOM    806  CG  TYR A  52      12.970 -15.746   3.318  1.00  0.70           C  
ATOM    807  CD1 TYR A  52      12.177 -16.309   2.356  1.00  0.70           C  
ATOM    808  CD2 TYR A  52      13.703 -14.620   3.039  1.00  0.70           C  
ATOM    809  CE1 TYR A  52      12.103 -15.736   1.111  1.00  0.70           C  
ATOM    810  CE2 TYR A  52      13.639 -14.051   1.791  1.00  0.70           C  
ATOM    811  CZ  TYR A  52      12.842 -14.601   0.830  1.00  0.70           C  
ATOM    812  OH  TYR A  52      12.782 -14.028  -0.417  1.00  0.70           O  
ATOM    813  H   TYR A  52      14.020 -18.891   3.711  1.00  0.70           H  
ATOM    814  HA  TYR A  52      15.190 -16.352   4.757  1.00  0.70           H  
ATOM    815 1HB  TYR A  52      12.258 -17.093   4.773  1.00  0.70           H  
ATOM    816 2HB  TYR A  52      13.002 -15.623   5.391  1.00  0.70           H  
ATOM    817  HD1 TYR A  52      11.614 -17.210   2.582  1.00  0.70           H  
ATOM    818  HD2 TYR A  52      14.344 -14.187   3.805  1.00  0.70           H  
ATOM    819  HE1 TYR A  52      11.479 -16.181   0.354  1.00  0.70           H  
ATOM    820  HE2 TYR A  52      14.227 -13.159   1.566  1.00  0.70           H  
ATOM    821  HH  TYR A  52      13.321 -13.229  -0.428  1.00  0.70           H  
ATOM    822  N   PRO A  53      15.643 -18.290   6.626  1.00  0.71           N  
ATOM    823  CA  PRO A  53      15.834 -19.034   7.863  1.00  0.71           C  
ATOM    824  C   PRO A  53      15.492 -18.212   9.104  1.00  0.71           C  
ATOM    825  O   PRO A  53      15.256 -18.766  10.178  1.00  0.71           O  
ATOM    826  CB  PRO A  53      17.325 -19.399   7.811  1.00  0.71           C  
ATOM    827  CG  PRO A  53      17.943 -18.379   6.885  1.00  0.71           C  
ATOM    828  CD  PRO A  53      16.886 -18.113   5.848  1.00  0.71           C  
ATOM    829  HA  PRO A  53      15.214 -19.943   7.821  1.00  0.71           H  
ATOM    830 1HB  PRO A  53      17.750 -19.369   8.823  1.00  0.71           H  
ATOM    831 2HB  PRO A  53      17.438 -20.431   7.440  1.00  0.71           H  
ATOM    832 1HG  PRO A  53      18.215 -17.470   7.445  1.00  0.71           H  
ATOM    833 2HG  PRO A  53      18.869 -18.774   6.446  1.00  0.71           H  
ATOM    834 1HD  PRO A  53      17.023 -17.097   5.479  1.00  0.71           H  
ATOM    835 2HD  PRO A  53      16.945 -18.865   5.047  1.00  0.71           H  
ATOM    836  N   GLN A  54      15.472 -16.883   8.959  1.00  0.71           N  
ATOM    837  CA  GLN A  54      15.138 -15.982  10.055  1.00  0.71           C  
ATOM    838  C   GLN A  54      13.626 -15.907  10.337  1.00  0.71           C  
ATOM    839  O   GLN A  54      13.211 -15.284  11.315  1.00  0.71           O  
ATOM    840  CB  GLN A  54      15.675 -14.567   9.781  1.00  0.71           C  
ATOM    841  CG  GLN A  54      14.968 -13.805   8.643  1.00  0.71           C  
ATOM    842  CD  GLN A  54      15.607 -14.019   7.269  1.00  0.71           C  
ATOM    843  OE1 GLN A  54      16.193 -15.059   6.979  1.00  0.71           O  
ATOM    844  NE2 GLN A  54      15.495 -13.006   6.412  1.00  0.71           N  
ATOM    845  H   GLN A  54      15.684 -16.480   8.062  1.00  0.71           H  
ATOM    846  HA  GLN A  54      15.622 -16.358  10.956  1.00  0.71           H  
ATOM    847 1HB  GLN A  54      15.586 -13.968  10.688  1.00  0.71           H  
ATOM    848 2HB  GLN A  54      16.735 -14.626   9.534  1.00  0.71           H  
ATOM    849 1HG  GLN A  54      13.939 -14.125   8.595  1.00  0.71           H  
ATOM    850 2HG  GLN A  54      15.008 -12.741   8.870  1.00  0.71           H  
ATOM    851 1HE2 GLN A  54      15.904 -13.070   5.498  1.00  0.71           H  
ATOM    852 2HE2 GLN A  54      15.013 -12.172   6.684  1.00  0.71           H  
ATOM    853  N   VAL A  55      12.805 -16.517   9.474  1.00  0.70           N  
ATOM    854  CA  VAL A  55      11.350 -16.483   9.625  1.00  0.70           C  
ATOM    855  C   VAL A  55      10.821 -17.722  10.334  1.00  0.70           C  
ATOM    856  O   VAL A  55      10.933 -18.830   9.817  1.00  0.70           O  
ATOM    857  CB  VAL A  55      10.700 -16.408   8.225  1.00  0.70           C  
ATOM    858  CG1 VAL A  55       9.214 -16.430   8.304  1.00  0.70           C  
ATOM    859  CG2 VAL A  55      11.135 -15.137   7.536  1.00  0.70           C  
ATOM    860  H   VAL A  55      13.193 -17.023   8.677  1.00  0.70           H  
ATOM    861  HA  VAL A  55      11.075 -15.599  10.202  1.00  0.70           H  
ATOM    862  HB  VAL A  55      11.020 -17.278   7.645  1.00  0.70           H  
ATOM    863 1HG1 VAL A  55       8.823 -16.388   7.299  1.00  0.70           H  
ATOM    864 2HG1 VAL A  55       8.876 -17.346   8.793  1.00  0.70           H  
ATOM    865 3HG1 VAL A  55       8.881 -15.569   8.862  1.00  0.70           H  
ATOM    866 1HG2 VAL A  55      10.697 -15.097   6.543  1.00  0.70           H  
ATOM    867 2HG2 VAL A  55      10.801 -14.275   8.122  1.00  0.70           H  
ATOM    868 3HG2 VAL A  55      12.210 -15.130   7.459  1.00  0.70           H  
ATOM    869  N   ASP A  56      10.235 -17.544  11.517  1.00  0.68           N  
ATOM    870  CA  ASP A  56       9.697 -18.686  12.258  1.00  0.68           C  
ATOM    871  C   ASP A  56       8.601 -19.345  11.440  1.00  0.68           C  
ATOM    872  O   ASP A  56       7.770 -18.626  10.874  1.00  0.68           O  
ATOM    873  CB  ASP A  56       9.114 -18.246  13.603  1.00  0.68           C  
ATOM    874  CG  ASP A  56      10.159 -17.831  14.632  1.00  0.68           C  
ATOM    875  OD1 ASP A  56      11.326 -18.056  14.414  1.00  0.68           O  
ATOM    876  OD2 ASP A  56       9.767 -17.290  15.640  1.00  0.68           O  
ATOM    877  H   ASP A  56      10.172 -16.609  11.901  1.00  0.68           H  
ATOM    878  HA  ASP A  56      10.496 -19.410  12.424  1.00  0.68           H  
ATOM    879 1HB  ASP A  56       8.438 -17.407  13.442  1.00  0.68           H  
ATOM    880 2HB  ASP A  56       8.521 -19.064  14.019  1.00  0.68           H  
ATOM    881  N   VAL A  57       8.551 -20.682  11.423  1.00  0.67           N  
ATOM    882  CA  VAL A  57       7.487 -21.344  10.678  1.00  0.67           C  
ATOM    883  C   VAL A  57       6.737 -22.350  11.554  1.00  0.67           C  
ATOM    884  O   VAL A  57       7.358 -23.222  12.170  1.00  0.67           O  
ATOM    885  CB  VAL A  57       8.041 -22.087   9.452  1.00  0.67           C  
ATOM    886  CG1 VAL A  57       6.868 -22.696   8.686  1.00  0.67           C  
ATOM    887  CG2 VAL A  57       8.862 -21.156   8.616  1.00  0.67           C  
ATOM    888  H   VAL A  57       9.254 -21.223  11.904  1.00  0.67           H  
ATOM    889  HA  VAL A  57       6.790 -20.591  10.331  1.00  0.67           H  
ATOM    890  HB  VAL A  57       8.669 -22.913   9.776  1.00  0.67           H  
ATOM    891 1HG1 VAL A  57       7.232 -23.217   7.838  1.00  0.67           H  
ATOM    892 2HG1 VAL A  57       6.318 -23.383   9.324  1.00  0.67           H  
ATOM    893 3HG1 VAL A  57       6.203 -21.897   8.356  1.00  0.67           H  
ATOM    894 1HG2 VAL A  57       9.251 -21.690   7.753  1.00  0.67           H  
ATOM    895 2HG2 VAL A  57       8.256 -20.328   8.303  1.00  0.67           H  
ATOM    896 3HG2 VAL A  57       9.688 -20.788   9.199  1.00  0.67           H  
ATOM    897  N   ARG A  58       5.412 -22.237  11.602  1.00  0.66           N  
ATOM    898  CA  ARG A  58       4.596 -23.157  12.391  1.00  0.66           C  
ATOM    899  C   ARG A  58       3.531 -23.868  11.560  1.00  0.66           C  
ATOM    900  O   ARG A  58       2.534 -23.266  11.148  1.00  0.66           O  
ATOM    901  CB  ARG A  58       3.939 -22.425  13.541  1.00  0.66           C  
ATOM    902  CG  ARG A  58       4.908 -21.877  14.567  1.00  0.66           C  
ATOM    903  CD  ARG A  58       4.209 -21.187  15.653  1.00  0.66           C  
ATOM    904  NE  ARG A  58       5.137 -20.544  16.569  1.00  0.66           N  
ATOM    905  CZ  ARG A  58       5.664 -21.120  17.664  1.00  0.66           C  
ATOM    906  NH1 ARG A  58       5.339 -22.351  17.988  1.00  0.66           N  
ATOM    907  NH2 ARG A  58       6.513 -20.444  18.416  1.00  0.66           N  
ATOM    908  H   ARG A  58       4.972 -21.481  11.080  1.00  0.66           H  
ATOM    909  HA  ARG A  58       5.252 -23.919  12.812  1.00  0.66           H  
ATOM    910 1HB  ARG A  58       3.361 -21.583  13.152  1.00  0.66           H  
ATOM    911 2HB  ARG A  58       3.248 -23.092  14.053  1.00  0.66           H  
ATOM    912 1HG  ARG A  58       5.497 -22.693  14.986  1.00  0.66           H  
ATOM    913 2HG  ARG A  58       5.574 -21.157  14.087  1.00  0.66           H  
ATOM    914 1HD  ARG A  58       3.568 -20.438  15.224  1.00  0.66           H  
ATOM    915 2HD  ARG A  58       3.607 -21.897  16.217  1.00  0.66           H  
ATOM    916  HE  ARG A  58       5.416 -19.594  16.358  1.00  0.66           H  
ATOM    917 1HH1 ARG A  58       4.687 -22.870  17.416  1.00  0.66           H  
ATOM    918 2HH1 ARG A  58       5.738 -22.778  18.811  1.00  0.66           H  
ATOM    919 1HH2 ARG A  58       6.769 -19.498  18.164  1.00  0.66           H  
ATOM    920 2HH2 ARG A  58       6.912 -20.873  19.238  1.00  0.66           H  
ATOM    921  N   CYS A  59       3.743 -25.161  11.351  1.00  0.65           N  
ATOM    922  CA  CYS A  59       2.846 -25.976  10.540  1.00  0.65           C  
ATOM    923  C   CYS A  59       1.890 -26.794  11.422  1.00  0.65           C  
ATOM    924  O   CYS A  59       2.270 -27.223  12.517  1.00  0.65           O  
ATOM    925  CB  CYS A  59       3.675 -26.916   9.671  1.00  0.65           C  
ATOM    926  SG  CYS A  59       4.775 -26.092   8.484  1.00  0.65           S  
ATOM    927  H   CYS A  59       4.570 -25.587  11.744  1.00  0.65           H  
ATOM    928  HA  CYS A  59       2.258 -25.325   9.895  1.00  0.65           H  
ATOM    929 1HB  CYS A  59       4.282 -27.559  10.304  1.00  0.65           H  
ATOM    930 2HB  CYS A  59       3.022 -27.553   9.124  1.00  0.65           H  
ATOM    931  HG  CYS A  59       5.337 -27.220   8.042  1.00  0.65           H  
ATOM    932  N   GLY A  60       0.684 -27.059  10.915  1.00  0.66           N  
ATOM    933  CA  GLY A  60      -0.325 -27.866  11.605  1.00  0.66           C  
ATOM    934  C   GLY A  60      -1.503 -26.983  12.023  1.00  0.66           C  
ATOM    935  O   GLY A  60      -1.573 -25.821  11.638  1.00  0.66           O  
ATOM    936  H   GLY A  60       0.436 -26.626  10.027  1.00  0.66           H  
ATOM    937 1HA  GLY A  60      -0.676 -28.654  10.936  1.00  0.66           H  
ATOM    938 2HA  GLY A  60       0.113 -28.345  12.478  1.00  0.66           H  
ATOM    939  N   GLU A  61      -2.437 -27.511  12.814  1.00  0.67           N  
ATOM    940  CA  GLU A  61      -3.613 -26.708  13.158  1.00  0.67           C  
ATOM    941  C   GLU A  61      -3.141 -25.352  13.668  1.00  0.67           C  
ATOM    942  O   GLU A  61      -2.264 -25.282  14.533  1.00  0.67           O  
ATOM    943  CB  GLU A  61      -4.465 -27.418  14.214  1.00  0.67           C  
ATOM    944  CG  GLU A  61      -5.766 -26.701  14.568  1.00  0.67           C  
ATOM    945  CD  GLU A  61      -6.622 -27.464  15.559  1.00  0.67           C  
ATOM    946  OE1 GLU A  61      -6.198 -28.503  16.010  1.00  0.67           O  
ATOM    947  OE2 GLU A  61      -7.703 -27.010  15.854  1.00  0.67           O  
ATOM    948  H   GLU A  61      -2.349 -28.460  13.146  1.00  0.67           H  
ATOM    949  HA  GLU A  61      -4.211 -26.551  12.259  1.00  0.67           H  
ATOM    950 1HB  GLU A  61      -4.719 -28.419  13.865  1.00  0.67           H  
ATOM    951 2HB  GLU A  61      -3.887 -27.526  15.130  1.00  0.67           H  
ATOM    952 1HG  GLU A  61      -5.520 -25.726  14.997  1.00  0.67           H  
ATOM    953 2HG  GLU A  61      -6.334 -26.529  13.656  1.00  0.67           H  
ATOM    954  N   LEU A  62      -3.714 -24.275  13.134  1.00  0.67           N  
ATOM    955  CA  LEU A  62      -3.240 -22.954  13.505  1.00  0.67           C  
ATOM    956  C   LEU A  62      -3.399 -22.676  14.985  1.00  0.67           C  
ATOM    957  O   LEU A  62      -4.479 -22.831  15.556  1.00  0.67           O  
ATOM    958  CB  LEU A  62      -4.009 -21.884  12.731  1.00  0.67           C  
ATOM    959  CG  LEU A  62      -3.809 -21.858  11.226  1.00  0.67           C  
ATOM    960  CD1 LEU A  62      -4.763 -20.834  10.607  1.00  0.67           C  
ATOM    961  CD2 LEU A  62      -2.364 -21.538  10.892  1.00  0.67           C  
ATOM    962  H   LEU A  62      -4.442 -24.381  12.446  1.00  0.67           H  
ATOM    963  HA  LEU A  62      -2.182 -22.891  13.251  1.00  0.67           H  
ATOM    964 1HB  LEU A  62      -5.068 -22.023  12.918  1.00  0.67           H  
ATOM    965 2HB  LEU A  62      -3.712 -20.927  13.125  1.00  0.67           H  
ATOM    966  HG  LEU A  62      -4.043 -22.818  10.836  1.00  0.67           H  
ATOM    967 1HD1 LEU A  62      -4.630 -20.851   9.541  1.00  0.67           H  
ATOM    968 2HD1 LEU A  62      -5.790 -21.094  10.847  1.00  0.67           H  
ATOM    969 3HD1 LEU A  62      -4.546 -19.841  10.985  1.00  0.67           H  
ATOM    970 1HD2 LEU A  62      -2.230 -21.547   9.815  1.00  0.67           H  
ATOM    971 2HD2 LEU A  62      -2.107 -20.557  11.286  1.00  0.67           H  
ATOM    972 3HD2 LEU A  62      -1.712 -22.295  11.338  1.00  0.67           H  
ATOM    973  N   ASP A  63      -2.323 -22.178  15.578  1.00  0.68           N  
ATOM    974  CA  ASP A  63      -2.294 -21.822  16.984  1.00  0.68           C  
ATOM    975  C   ASP A  63      -2.761 -20.394  17.198  1.00  0.68           C  
ATOM    976  O   ASP A  63      -2.054 -19.436  16.871  1.00  0.68           O  
ATOM    977  CB  ASP A  63      -0.895 -22.008  17.574  1.00  0.68           C  
ATOM    978  CG  ASP A  63      -0.839 -21.706  19.082  1.00  0.68           C  
ATOM    979  OD1 ASP A  63      -1.853 -21.283  19.614  1.00  0.68           O  
ATOM    980  OD2 ASP A  63       0.203 -21.868  19.675  1.00  0.68           O  
ATOM    981  H   ASP A  63      -1.481 -22.085  15.029  1.00  0.68           H  
ATOM    982  HA  ASP A  63      -2.976 -22.485  17.518  1.00  0.68           H  
ATOM    983 1HB  ASP A  63      -0.577 -23.041  17.418  1.00  0.68           H  
ATOM    984 2HB  ASP A  63      -0.187 -21.372  17.054  1.00  0.68           H  
ATOM    985  N   VAL A  64      -3.945 -20.240  17.754  1.00  0.67           N  
ATOM    986  CA  VAL A  64      -4.500 -18.919  17.964  1.00  0.67           C  
ATOM    987  C   VAL A  64      -3.630 -18.021  18.854  1.00  0.67           C  
ATOM    988  O   VAL A  64      -3.665 -16.800  18.714  1.00  0.67           O  
ATOM    989  CB  VAL A  64      -5.908 -19.018  18.565  1.00  0.67           C  
ATOM    990  CG1 VAL A  64      -5.886 -19.534  19.988  1.00  0.67           C  
ATOM    991  CG2 VAL A  64      -6.500 -17.678  18.559  1.00  0.67           C  
ATOM    992  H   VAL A  64      -4.469 -21.064  18.019  1.00  0.67           H  
ATOM    993  HA  VAL A  64      -4.594 -18.442  16.989  1.00  0.67           H  
ATOM    994  HB  VAL A  64      -6.506 -19.703  17.966  1.00  0.67           H  
ATOM    995 1HG1 VAL A  64      -6.908 -19.582  20.368  1.00  0.67           H  
ATOM    996 2HG1 VAL A  64      -5.443 -20.529  20.012  1.00  0.67           H  
ATOM    997 3HG1 VAL A  64      -5.308 -18.865  20.625  1.00  0.67           H  
ATOM    998 1HG2 VAL A  64      -7.473 -17.735  18.976  1.00  0.67           H  
ATOM    999 2HG2 VAL A  64      -5.888 -17.040  19.176  1.00  0.67           H  
ATOM   1000 3HG2 VAL A  64      -6.549 -17.287  17.536  1.00  0.67           H  
ATOM   1001  N   ASP A  65      -2.828 -18.598  19.758  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      -2.030 -17.754  20.644  1.00  0.67           C  
ATOM   1003  C   ASP A  65      -0.748 -17.263  19.984  1.00  0.67           C  
ATOM   1004  O   ASP A  65      -0.024 -16.448  20.561  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      -1.767 -18.450  21.974  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      -3.049 -18.525  22.874  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      -3.947 -17.690  22.723  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      -3.108 -19.397  23.706  1.00  0.67           O  
ATOM   1009  H   ASP A  65      -2.740 -19.621  19.813  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      -2.624 -16.874  20.879  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      -1.415 -19.471  21.775  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      -0.978 -17.928  22.514  1.00  0.67           H  
ATOM   1013  N   PHE A  66      -0.477 -17.783  18.786  1.00  0.68           N  
ATOM   1014  CA  PHE A  66       0.603 -17.350  17.915  1.00  0.68           C  
ATOM   1015  C   PHE A  66       0.073 -16.280  16.979  1.00  0.68           C  
ATOM   1016  O   PHE A  66       0.633 -15.184  16.862  1.00  0.68           O  
ATOM   1017  CB  PHE A  66       1.154 -18.515  17.111  1.00  0.68           C  
ATOM   1018  CG  PHE A  66       2.048 -18.144  16.003  1.00  0.68           C  
ATOM   1019  CD1 PHE A  66       3.351 -17.711  16.182  1.00  0.68           C  
ATOM   1020  CD2 PHE A  66       1.555 -18.256  14.719  1.00  0.68           C  
ATOM   1021  CE1 PHE A  66       4.127 -17.409  15.070  1.00  0.68           C  
ATOM   1022  CE2 PHE A  66       2.317 -17.953  13.646  1.00  0.68           C  
ATOM   1023  CZ  PHE A  66       3.584 -17.545  13.805  1.00  0.68           C  
ATOM   1024  H   PHE A  66      -1.106 -18.487  18.407  1.00  0.68           H  
ATOM   1025  HA  PHE A  66       1.401 -16.933  18.511  1.00  0.68           H  
ATOM   1026 1HB  PHE A  66       1.696 -19.186  17.780  1.00  0.68           H  
ATOM   1027 2HB  PHE A  66       0.337 -19.078  16.692  1.00  0.68           H  
ATOM   1028  HD1 PHE A  66       3.755 -17.618  17.191  1.00  0.68           H  
ATOM   1029  HD2 PHE A  66       0.525 -18.589  14.579  1.00  0.68           H  
ATOM   1030  HE1 PHE A  66       5.158 -17.072  15.190  1.00  0.68           H  
ATOM   1031  HE2 PHE A  66       1.912 -18.026  12.657  1.00  0.68           H  
ATOM   1032  HZ  PHE A  66       4.152 -17.325  12.930  1.00  0.68           H  
ATOM   1033  N   LEU A  67      -1.060 -16.577  16.344  1.00  0.69           N  
ATOM   1034  CA  LEU A  67      -1.625 -15.677  15.353  1.00  0.69           C  
ATOM   1035  C   LEU A  67      -1.991 -14.339  15.977  1.00  0.69           C  
ATOM   1036  O   LEU A  67      -1.779 -13.271  15.401  1.00  0.69           O  
ATOM   1037  CB  LEU A  67      -2.907 -16.251  14.775  1.00  0.69           C  
ATOM   1038  CG  LEU A  67      -2.800 -17.510  13.966  1.00  0.69           C  
ATOM   1039  CD1 LEU A  67      -4.185 -17.868  13.583  1.00  0.69           C  
ATOM   1040  CD2 LEU A  67      -1.897 -17.321  12.778  1.00  0.69           C  
ATOM   1041  H   LEU A  67      -1.501 -17.482  16.519  1.00  0.69           H  
ATOM   1042  HA  LEU A  67      -0.905 -15.529  14.559  1.00  0.69           H  
ATOM   1043 1HB  LEU A  67      -3.587 -16.457  15.606  1.00  0.69           H  
ATOM   1044 2HB  LEU A  67      -3.367 -15.496  14.148  1.00  0.69           H  
ATOM   1045  HG  LEU A  67      -2.403 -18.312  14.588  1.00  0.69           H  
ATOM   1046 1HD1 LEU A  67      -4.194 -18.777  13.021  1.00  0.69           H  
ATOM   1047 2HD1 LEU A  67      -4.768 -17.981  14.488  1.00  0.69           H  
ATOM   1048 3HD1 LEU A  67      -4.598 -17.072  12.987  1.00  0.69           H  
ATOM   1049 1HD2 LEU A  67      -1.848 -18.246  12.205  1.00  0.69           H  
ATOM   1050 2HD2 LEU A  67      -2.290 -16.540  12.166  1.00  0.69           H  
ATOM   1051 3HD2 LEU A  67      -0.903 -17.051  13.124  1.00  0.69           H  
ATOM   1052  N   CYS A  68      -2.463 -14.399  17.215  1.00  0.71           N  
ATOM   1053  CA  CYS A  68      -2.903 -13.221  17.924  1.00  0.71           C  
ATOM   1054  C   CYS A  68      -1.775 -12.364  18.479  1.00  0.71           C  
ATOM   1055  O   CYS A  68      -2.037 -11.356  19.136  1.00  0.71           O  
ATOM   1056  CB  CYS A  68      -3.829 -13.633  19.038  1.00  0.71           C  
ATOM   1057  SG  CYS A  68      -5.324 -14.377  18.396  1.00  0.71           S  
ATOM   1058  H   CYS A  68      -2.607 -15.304  17.665  1.00  0.71           H  
ATOM   1059  HA  CYS A  68      -3.478 -12.626  17.234  1.00  0.71           H  
ATOM   1060 1HB  CYS A  68      -3.334 -14.355  19.692  1.00  0.71           H  
ATOM   1061 2HB  CYS A  68      -4.099 -12.760  19.628  1.00  0.71           H  
ATOM   1062  HG  CYS A  68      -4.789 -15.605  18.230  1.00  0.71           H  
ATOM   1063  N   ARG A  69      -0.521 -12.746  18.229  1.00  0.73           N  
ATOM   1064  CA  ARG A  69       0.606 -11.947  18.674  1.00  0.73           C  
ATOM   1065  C   ARG A  69       0.893 -10.883  17.625  1.00  0.73           C  
ATOM   1066  O   ARG A  69       1.686  -9.965  17.850  1.00  0.73           O  
ATOM   1067  CB  ARG A  69       1.848 -12.801  18.808  1.00  0.73           C  
ATOM   1068  CG  ARG A  69       1.728 -13.901  19.782  1.00  0.73           C  
ATOM   1069  CD  ARG A  69       2.950 -14.729  19.844  1.00  0.73           C  
ATOM   1070  NE  ARG A  69       2.736 -15.905  20.654  1.00  0.73           N  
ATOM   1071  CZ  ARG A  69       3.708 -16.721  21.105  1.00  0.73           C  
ATOM   1072  NH1 ARG A  69       4.969 -16.444  20.842  1.00  0.73           N  
ATOM   1073  NH2 ARG A  69       3.410 -17.799  21.812  1.00  0.73           N  
ATOM   1074  H   ARG A  69      -0.325 -13.599  17.701  1.00  0.73           H  
ATOM   1075  HA  ARG A  69       0.364 -11.473  19.624  1.00  0.73           H  
ATOM   1076 1HB  ARG A  69       2.083 -13.244  17.839  1.00  0.73           H  
ATOM   1077 2HB  ARG A  69       2.693 -12.179  19.098  1.00  0.73           H  
ATOM   1078 1HG  ARG A  69       1.520 -13.504  20.773  1.00  0.73           H  
ATOM   1079 2HG  ARG A  69       0.904 -14.522  19.464  1.00  0.73           H  
ATOM   1080 1HD  ARG A  69       3.215 -15.053  18.836  1.00  0.73           H  
ATOM   1081 2HD  ARG A  69       3.767 -14.156  20.275  1.00  0.73           H  
ATOM   1082  HE  ARG A  69       1.754 -16.155  20.837  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  69       5.202 -15.620  20.306  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  69       5.701 -17.050  21.182  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  69       2.446 -18.026  22.028  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  69       4.147 -18.400  22.145  1.00  0.73           H  
ATOM   1087  N   ALA A  70       0.286 -11.041  16.449  1.00  0.74           N  
ATOM   1088  CA  ALA A  70       0.523 -10.155  15.328  1.00  0.74           C  
ATOM   1089  C   ALA A  70      -0.253  -8.863  15.395  1.00  0.74           C  
ATOM   1090  O   ALA A  70      -1.346  -8.788  15.955  1.00  0.74           O  
ATOM   1091  CB  ALA A  70       0.168 -10.842  14.043  1.00  0.74           C  
ATOM   1092  H   ALA A  70      -0.374 -11.810  16.310  1.00  0.74           H  
ATOM   1093  HA  ALA A  70       1.585  -9.907  15.315  1.00  0.74           H  
ATOM   1094 1HB  ALA A  70       0.397 -10.180  13.225  1.00  0.74           H  
ATOM   1095 2HB  ALA A  70       0.743 -11.718  13.954  1.00  0.74           H  
ATOM   1096 3HB  ALA A  70      -0.892 -11.094  14.030  1.00  0.74           H  
ATOM   1097  N   ASP A  71       0.301  -7.849  14.755  1.00  0.74           N  
ATOM   1098  CA  ASP A  71      -0.367  -6.588  14.520  1.00  0.74           C  
ATOM   1099  C   ASP A  71      -1.289  -6.816  13.319  1.00  0.74           C  
ATOM   1100  O   ASP A  71      -2.454  -6.398  13.301  1.00  0.74           O  
ATOM   1101  CB  ASP A  71       0.690  -5.523  14.239  1.00  0.74           C  
ATOM   1102  CG  ASP A  71       0.261  -4.068  14.413  1.00  0.74           C  
ATOM   1103  OD1 ASP A  71      -0.126  -3.725  15.514  1.00  0.74           O  
ATOM   1104  OD2 ASP A  71       0.431  -3.285  13.510  1.00  0.74           O  
ATOM   1105  H   ASP A  71       1.230  -7.976  14.356  1.00  0.74           H  
ATOM   1106  HA  ASP A  71      -0.966  -6.318  15.394  1.00  0.74           H  
ATOM   1107 1HB  ASP A  71       1.526  -5.712  14.883  1.00  0.74           H  
ATOM   1108 2HB  ASP A  71       1.050  -5.652  13.213  1.00  0.74           H  
ATOM   1109  N   GLU A  72      -0.718  -7.516  12.322  1.00  0.74           N  
ATOM   1110  CA  GLU A  72      -1.420  -7.828  11.076  1.00  0.74           C  
ATOM   1111  C   GLU A  72      -1.277  -9.297  10.699  1.00  0.74           C  
ATOM   1112  O   GLU A  72      -0.223  -9.904  10.916  1.00  0.74           O  
ATOM   1113  CB  GLU A  72      -0.898  -6.979   9.918  1.00  0.74           C  
ATOM   1114  CG  GLU A  72      -1.127  -5.489  10.048  1.00  0.74           C  
ATOM   1115  CD  GLU A  72      -0.604  -4.736   8.873  1.00  0.74           C  
ATOM   1116  OE1 GLU A  72       0.129  -5.320   8.102  1.00  0.74           O  
ATOM   1117  OE2 GLU A  72      -0.938  -3.593   8.717  1.00  0.74           O  
ATOM   1118  H   GLU A  72       0.247  -7.816  12.453  1.00  0.74           H  
ATOM   1119  HA  GLU A  72      -2.481  -7.621  11.213  1.00  0.74           H  
ATOM   1120 1HB  GLU A  72       0.171  -7.154   9.788  1.00  0.74           H  
ATOM   1121 2HB  GLU A  72      -1.402  -7.296   9.009  1.00  0.74           H  
ATOM   1122 1HG  GLU A  72      -2.187  -5.304  10.140  1.00  0.74           H  
ATOM   1123 2HG  GLU A  72      -0.640  -5.125  10.954  1.00  0.74           H  
ATOM   1124  N   LEU A  73      -2.325  -9.837  10.099  1.00  0.74           N  
ATOM   1125  CA  LEU A  73      -2.351 -11.226   9.681  1.00  0.74           C  
ATOM   1126  C   LEU A  73      -2.824 -11.355   8.238  1.00  0.74           C  
ATOM   1127  O   LEU A  73      -3.912 -10.902   7.880  1.00  0.74           O  
ATOM   1128  CB  LEU A  73      -3.259 -11.974  10.658  1.00  0.74           C  
ATOM   1129  CG  LEU A  73      -3.499 -13.421  10.467  1.00  0.74           C  
ATOM   1130  CD1 LEU A  73      -2.242 -14.095  10.602  1.00  0.74           C  
ATOM   1131  CD2 LEU A  73      -4.423 -13.927  11.562  1.00  0.74           C  
ATOM   1132  H   LEU A  73      -3.150  -9.260   9.958  1.00  0.74           H  
ATOM   1133  HA  LEU A  73      -1.345 -11.634   9.748  1.00  0.74           H  
ATOM   1134 1HB  LEU A  73      -2.804 -11.881  11.637  1.00  0.74           H  
ATOM   1135 2HB  LEU A  73      -4.215 -11.468  10.689  1.00  0.74           H  
ATOM   1136  HG  LEU A  73      -3.918 -13.623   9.477  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  73      -2.412 -15.114  10.494  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  73      -1.560 -13.749   9.839  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  73      -1.834 -13.893  11.588  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  73      -4.555 -14.987  11.450  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  73      -3.973 -13.721  12.534  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  73      -5.378 -13.439  11.501  1.00  0.74           H  
ATOM   1143  N   TYR A  74      -1.992 -11.954   7.409  1.00  0.76           N  
ATOM   1144  CA  TYR A  74      -2.310 -12.113   6.012  1.00  0.76           C  
ATOM   1145  C   TYR A  74      -2.748 -13.521   5.718  1.00  0.76           C  
ATOM   1146  O   TYR A  74      -2.112 -14.488   6.147  1.00  0.76           O  
ATOM   1147  CB  TYR A  74      -1.134 -11.662   5.163  1.00  0.76           C  
ATOM   1148  CG  TYR A  74      -1.023 -10.164   5.213  1.00  0.76           C  
ATOM   1149  CD1 TYR A  74      -0.458  -9.577   6.308  1.00  0.76           C  
ATOM   1150  CD2 TYR A  74      -1.504  -9.374   4.172  1.00  0.76           C  
ATOM   1151  CE1 TYR A  74      -0.390  -8.209   6.394  1.00  0.76           C  
ATOM   1152  CE2 TYR A  74      -1.416  -7.993   4.265  1.00  0.76           C  
ATOM   1153  CZ  TYR A  74      -0.862  -7.413   5.386  1.00  0.76           C  
ATOM   1154  OH  TYR A  74      -0.782  -6.032   5.515  1.00  0.76           O  
ATOM   1155  H   TYR A  74      -1.116 -12.310   7.765  1.00  0.76           H  
ATOM   1156  HA  TYR A  74      -3.134 -11.460   5.794  1.00  0.76           H  
ATOM   1157 1HB  TYR A  74      -0.213 -12.105   5.543  1.00  0.76           H  
ATOM   1158 2HB  TYR A  74      -1.290 -11.974   4.135  1.00  0.76           H  
ATOM   1159  HD1 TYR A  74      -0.085 -10.198   7.126  1.00  0.76           H  
ATOM   1160  HD2 TYR A  74      -1.963  -9.837   3.296  1.00  0.76           H  
ATOM   1161  HE1 TYR A  74       0.033  -7.749   7.271  1.00  0.76           H  
ATOM   1162  HE2 TYR A  74      -1.805  -7.368   3.470  1.00  0.76           H  
ATOM   1163  HH  TYR A  74      -0.537  -5.793   6.447  1.00  0.76           H  
ATOM   1164  N   VAL A  75      -3.846 -13.628   4.989  1.00  0.81           N  
ATOM   1165  CA  VAL A  75      -4.410 -14.934   4.700  1.00  0.81           C  
ATOM   1166  C   VAL A  75      -4.432 -15.246   3.209  1.00  0.81           C  
ATOM   1167  O   VAL A  75      -5.040 -14.534   2.405  1.00  0.81           O  
ATOM   1168  CB  VAL A  75      -5.835 -15.011   5.296  1.00  0.81           C  
ATOM   1169  CG1 VAL A  75      -6.448 -16.360   4.997  1.00  0.81           C  
ATOM   1170  CG2 VAL A  75      -5.766 -14.772   6.840  1.00  0.81           C  
ATOM   1171  H   VAL A  75      -4.291 -12.767   4.660  1.00  0.81           H  
ATOM   1172  HA  VAL A  75      -3.799 -15.693   5.191  1.00  0.81           H  
ATOM   1173  HB  VAL A  75      -6.465 -14.247   4.831  1.00  0.81           H  
ATOM   1174 1HG1 VAL A  75      -7.453 -16.421   5.409  1.00  0.81           H  
ATOM   1175 2HG1 VAL A  75      -6.489 -16.511   3.920  1.00  0.81           H  
ATOM   1176 3HG1 VAL A  75      -5.834 -17.126   5.441  1.00  0.81           H  
ATOM   1177 1HG2 VAL A  75      -6.767 -14.822   7.261  1.00  0.81           H  
ATOM   1178 2HG2 VAL A  75      -5.140 -15.541   7.300  1.00  0.81           H  
ATOM   1179 3HG2 VAL A  75      -5.341 -13.789   7.046  1.00  0.81           H  
ATOM   1180  N   SER A  76      -3.755 -16.329   2.855  1.00  0.87           N  
ATOM   1181  CA  SER A  76      -3.653 -16.792   1.484  1.00  0.87           C  
ATOM   1182  C   SER A  76      -5.006 -17.256   0.943  1.00  0.87           C  
ATOM   1183  O   SER A  76      -5.785 -17.859   1.696  1.00  0.87           O  
ATOM   1184  CB  SER A  76      -2.680 -17.935   1.387  1.00  0.87           C  
ATOM   1185  OG  SER A  76      -2.652 -18.453   0.081  1.00  0.87           O  
ATOM   1186  H   SER A  76      -3.258 -16.857   3.579  1.00  0.87           H  
ATOM   1187  HA  SER A  76      -3.255 -15.969   0.907  1.00  0.87           H  
ATOM   1188 1HB  SER A  76      -1.681 -17.604   1.680  1.00  0.87           H  
ATOM   1189 2HB  SER A  76      -2.981 -18.708   2.073  1.00  0.87           H  
ATOM   1190  HG  SER A  76      -3.549 -18.805  -0.081  1.00  0.87           H  
ATOM   1191  N   PRO A  77      -5.303 -17.025  -0.348  1.00  0.96           N  
ATOM   1192  CA  PRO A  77      -6.506 -17.469  -0.994  1.00  0.96           C  
ATOM   1193  C   PRO A  77      -6.715 -18.942  -0.763  1.00  0.96           C  
ATOM   1194  O   PRO A  77      -5.784 -19.742  -0.870  1.00  0.96           O  
ATOM   1195  CB  PRO A  77      -6.226 -17.154  -2.460  1.00  0.96           C  
ATOM   1196  CG  PRO A  77      -5.312 -15.960  -2.399  1.00  0.96           C  
ATOM   1197  CD  PRO A  77      -4.428 -16.199  -1.219  1.00  0.96           C  
ATOM   1198  HA  PRO A  77      -7.341 -16.896  -0.652  1.00  0.96           H  
ATOM   1199 1HB  PRO A  77      -5.771 -18.026  -2.954  1.00  0.96           H  
ATOM   1200 2HB  PRO A  77      -7.173 -16.943  -2.984  1.00  0.96           H  
ATOM   1201 1HG  PRO A  77      -4.746 -15.849  -3.339  1.00  0.96           H  
ATOM   1202 2HG  PRO A  77      -5.887 -15.047  -2.276  1.00  0.96           H  
ATOM   1203 1HD  PRO A  77      -3.523 -16.726  -1.507  1.00  0.96           H  
ATOM   1204 2HD  PRO A  77      -4.229 -15.204  -0.788  1.00  0.96           H  
ATOM   1205  N   GLY A  78      -7.952 -19.283  -0.457  1.00  1.05           N  
ATOM   1206  CA  GLY A  78      -8.372 -20.645  -0.193  1.00  1.05           C  
ATOM   1207  C   GLY A  78      -8.487 -21.010   1.296  1.00  1.05           C  
ATOM   1208  O   GLY A  78      -9.199 -21.971   1.631  1.00  1.05           O  
ATOM   1209  H   GLY A  78      -8.647 -18.551  -0.386  1.00  1.05           H  
ATOM   1210 1HA  GLY A  78      -9.335 -20.804  -0.674  1.00  1.05           H  
ATOM   1211 2HA  GLY A  78      -7.673 -21.328  -0.673  1.00  1.05           H  
ATOM   1212  N   LEU A  79      -7.859 -20.245   2.203  1.00  1.12           N  
ATOM   1213  CA  LEU A  79      -7.995 -20.592   3.626  1.00  1.12           C  
ATOM   1214  C   LEU A  79      -9.170 -19.886   4.266  1.00  1.12           C  
ATOM   1215  O   LEU A  79      -9.123 -18.691   4.527  1.00  1.12           O  
ATOM   1216  CB  LEU A  79      -6.742 -20.243   4.422  1.00  1.12           C  
ATOM   1217  CG  LEU A  79      -6.886 -20.529   5.935  1.00  1.12           C  
ATOM   1218  CD1 LEU A  79      -7.160 -21.995   6.179  1.00  1.12           C  
ATOM   1219  CD2 LEU A  79      -5.654 -20.151   6.619  1.00  1.12           C  
ATOM   1220  H   LEU A  79      -7.275 -19.453   1.914  1.00  1.12           H  
ATOM   1221  HA  LEU A  79      -8.160 -21.664   3.705  1.00  1.12           H  
ATOM   1222 1HB  LEU A  79      -5.906 -20.825   4.043  1.00  1.12           H  
ATOM   1223 2HB  LEU A  79      -6.521 -19.190   4.281  1.00  1.12           H  
ATOM   1224  HG  LEU A  79      -7.726 -19.951   6.331  1.00  1.12           H  
ATOM   1225 1HD1 LEU A  79      -7.266 -22.167   7.252  1.00  1.12           H  
ATOM   1226 2HD1 LEU A  79      -8.081 -22.283   5.678  1.00  1.12           H  
ATOM   1227 3HD1 LEU A  79      -6.335 -22.593   5.795  1.00  1.12           H  
ATOM   1228 1HD2 LEU A  79      -5.772 -20.344   7.675  1.00  1.12           H  
ATOM   1229 2HD2 LEU A  79      -4.834 -20.748   6.221  1.00  1.12           H  
ATOM   1230 3HD2 LEU A  79      -5.458 -19.101   6.459  1.00  1.12           H  
ATOM   1231  N   ALA A  80     -10.214 -20.636   4.587  1.00  1.14           N  
ATOM   1232  CA  ALA A  80     -11.428 -20.010   5.089  1.00  1.14           C  
ATOM   1233  C   ALA A  80     -11.165 -19.113   6.276  1.00  1.14           C  
ATOM   1234  O   ALA A  80     -10.604 -19.547   7.286  1.00  1.14           O  
ATOM   1235  CB  ALA A  80     -12.429 -21.070   5.508  1.00  1.14           C  
ATOM   1236  H   ALA A  80     -10.184 -21.630   4.407  1.00  1.14           H  
ATOM   1237  HA  ALA A  80     -11.853 -19.406   4.290  1.00  1.14           H  
ATOM   1238 1HB  ALA A  80     -13.343 -20.592   5.854  1.00  1.14           H  
ATOM   1239 2HB  ALA A  80     -12.657 -21.710   4.658  1.00  1.14           H  
ATOM   1240 3HB  ALA A  80     -12.007 -21.673   6.314  1.00  1.14           H  
ATOM   1241  N   LEU A  81     -11.740 -17.907   6.220  1.00  1.11           N  
ATOM   1242  CA  LEU A  81     -11.636 -16.924   7.294  1.00  1.11           C  
ATOM   1243  C   LEU A  81     -12.500 -17.325   8.470  1.00  1.11           C  
ATOM   1244  O   LEU A  81     -12.452 -16.706   9.528  1.00  1.11           O  
ATOM   1245  CB  LEU A  81     -12.059 -15.543   6.789  1.00  1.11           C  
ATOM   1246  CG  LEU A  81     -10.955 -14.744   6.144  1.00  1.11           C  
ATOM   1247  CD1 LEU A  81      -9.927 -14.352   7.173  1.00  1.11           C  
ATOM   1248  CD2 LEU A  81     -10.327 -15.593   5.103  1.00  1.11           C  
ATOM   1249  H   LEU A  81     -12.213 -17.631   5.370  1.00  1.11           H  
ATOM   1250  HA  LEU A  81     -10.600 -16.875   7.624  1.00  1.11           H  
ATOM   1251 1HB  LEU A  81     -12.859 -15.662   6.051  1.00  1.11           H  
ATOM   1252 2HB  LEU A  81     -12.448 -14.965   7.626  1.00  1.11           H  
ATOM   1253  HG  LEU A  81     -11.366 -13.839   5.696  1.00  1.11           H  
ATOM   1254 1HD1 LEU A  81      -9.128 -13.787   6.693  1.00  1.11           H  
ATOM   1255 2HD1 LEU A  81     -10.398 -13.739   7.941  1.00  1.11           H  
ATOM   1256 3HD1 LEU A  81      -9.518 -15.241   7.624  1.00  1.11           H  
ATOM   1257 1HD2 LEU A  81      -9.524 -15.056   4.625  1.00  1.11           H  
ATOM   1258 2HD2 LEU A  81      -9.924 -16.491   5.563  1.00  1.11           H  
ATOM   1259 3HD2 LEU A  81     -11.079 -15.866   4.363  1.00  1.11           H  
ATOM   1260  N   ALA A  82     -13.301 -18.368   8.257  1.00  1.03           N  
ATOM   1261  CA  ALA A  82     -14.185 -18.949   9.243  1.00  1.03           C  
ATOM   1262  C   ALA A  82     -13.409 -19.841  10.206  1.00  1.03           C  
ATOM   1263  O   ALA A  82     -13.943 -20.247  11.239  1.00  1.03           O  
ATOM   1264  CB  ALA A  82     -15.271 -19.752   8.555  1.00  1.03           C  
ATOM   1265  H   ALA A  82     -13.274 -18.790   7.344  1.00  1.03           H  
ATOM   1266  HA  ALA A  82     -14.640 -18.143   9.815  1.00  1.03           H  
ATOM   1267 1HB  ALA A  82     -15.942 -20.169   9.304  1.00  1.03           H  
ATOM   1268 2HB  ALA A  82     -15.834 -19.104   7.884  1.00  1.03           H  
ATOM   1269 3HB  ALA A  82     -14.816 -20.560   7.985  1.00  1.03           H  
ATOM   1270  N   THR A  83     -12.144 -20.139   9.886  1.00  0.95           N  
ATOM   1271  CA  THR A  83     -11.337 -20.958  10.770  1.00  0.95           C  
ATOM   1272  C   THR A  83     -11.329 -20.250  12.130  1.00  0.95           C  
ATOM   1273  O   THR A  83     -10.922 -19.088  12.191  1.00  0.95           O  
ATOM   1274  CB  THR A  83      -9.898 -21.070  10.231  1.00  0.95           C  
ATOM   1275  OG1 THR A  83      -9.919 -21.628   8.918  1.00  0.95           O  
ATOM   1276  CG2 THR A  83      -9.026 -21.916  11.134  1.00  0.95           C  
ATOM   1277  H   THR A  83     -11.728 -19.802   9.017  1.00  0.95           H  
ATOM   1278  HA  THR A  83     -11.767 -21.950  10.819  1.00  0.95           H  
ATOM   1279  HB  THR A  83      -9.469 -20.075  10.171  1.00  0.95           H  
ATOM   1280  HG1 THR A  83     -10.183 -20.923   8.282  1.00  0.95           H  
ATOM   1281 1HG2 THR A  83      -8.021 -21.960  10.723  1.00  0.95           H  
ATOM   1282 2HG2 THR A  83      -8.994 -21.477  12.117  1.00  0.95           H  
ATOM   1283 3HG2 THR A  83      -9.437 -22.921  11.198  1.00  0.95           H  
ATOM   1284  N   PRO A  84     -11.713 -20.906  13.245  1.00  0.86           N  
ATOM   1285  CA  PRO A  84     -11.769 -20.321  14.575  1.00  0.86           C  
ATOM   1286  C   PRO A  84     -10.509 -19.558  14.957  1.00  0.86           C  
ATOM   1287  O   PRO A  84     -10.581 -18.525  15.613  1.00  0.86           O  
ATOM   1288  CB  PRO A  84     -11.949 -21.561  15.456  1.00  0.86           C  
ATOM   1289  CG  PRO A  84     -12.715 -22.522  14.581  1.00  0.86           C  
ATOM   1290  CD  PRO A  84     -12.151 -22.318  13.192  1.00  0.86           C  
ATOM   1291  HA  PRO A  84     -12.655 -19.673  14.638  1.00  0.86           H  
ATOM   1292 1HB  PRO A  84     -10.969 -21.951  15.769  1.00  0.86           H  
ATOM   1293 2HB  PRO A  84     -12.496 -21.294  16.372  1.00  0.86           H  
ATOM   1294 1HG  PRO A  84     -12.587 -23.552  14.945  1.00  0.86           H  
ATOM   1295 2HG  PRO A  84     -13.792 -22.299  14.631  1.00  0.86           H  
ATOM   1296 1HD  PRO A  84     -11.310 -22.997  12.994  1.00  0.86           H  
ATOM   1297 2HD  PRO A  84     -12.985 -22.446  12.485  1.00  0.86           H  
ATOM   1298  N   ALA A  85      -9.347 -20.035  14.521  1.00  0.80           N  
ATOM   1299  CA  ALA A  85      -8.087 -19.369  14.832  1.00  0.80           C  
ATOM   1300  C   ALA A  85      -8.029 -17.946  14.250  1.00  0.80           C  
ATOM   1301  O   ALA A  85      -7.464 -17.029  14.858  1.00  0.80           O  
ATOM   1302  CB  ALA A  85      -6.946 -20.211  14.309  1.00  0.80           C  
ATOM   1303  H   ALA A  85      -9.329 -20.883  13.978  1.00  0.80           H  
ATOM   1304  HA  ALA A  85      -8.005 -19.293  15.916  1.00  0.80           H  
ATOM   1305 1HB  ALA A  85      -6.011 -19.771  14.572  1.00  0.80           H  
ATOM   1306 2HB  ALA A  85      -6.997 -21.207  14.752  1.00  0.80           H  
ATOM   1307 3HB  ALA A  85      -7.019 -20.291  13.226  1.00  0.80           H  
ATOM   1308  N   LEU A  86      -8.622 -17.766  13.065  1.00  0.75           N  
ATOM   1309  CA  LEU A  86      -8.588 -16.488  12.372  1.00  0.75           C  
ATOM   1310  C   LEU A  86      -9.708 -15.619  12.924  1.00  0.75           C  
ATOM   1311  O   LEU A  86      -9.559 -14.400  13.064  1.00  0.75           O  
ATOM   1312  CB  LEU A  86      -8.748 -16.698  10.852  1.00  0.75           C  
ATOM   1313  CG  LEU A  86      -7.606 -17.536  10.150  1.00  0.75           C  
ATOM   1314  CD1 LEU A  86      -7.933 -17.746   8.675  1.00  0.75           C  
ATOM   1315  CD2 LEU A  86      -6.293 -16.824  10.292  1.00  0.75           C  
ATOM   1316  H   LEU A  86      -9.148 -18.523  12.643  1.00  0.75           H  
ATOM   1317  HA  LEU A  86      -7.633 -16.002  12.564  1.00  0.75           H  
ATOM   1318 1HB  LEU A  86      -9.699 -17.218  10.676  1.00  0.75           H  
ATOM   1319 2HB  LEU A  86      -8.803 -15.732  10.365  1.00  0.75           H  
ATOM   1320  HG  LEU A  86      -7.541 -18.517  10.625  1.00  0.75           H  
ATOM   1321 1HD1 LEU A  86      -7.153 -18.329   8.214  1.00  0.75           H  
ATOM   1322 2HD1 LEU A  86      -8.876 -18.271   8.580  1.00  0.75           H  
ATOM   1323 3HD1 LEU A  86      -7.998 -16.793   8.178  1.00  0.75           H  
ATOM   1324 1HD2 LEU A  86      -5.499 -17.409   9.822  1.00  0.75           H  
ATOM   1325 2HD2 LEU A  86      -6.353 -15.845   9.815  1.00  0.75           H  
ATOM   1326 3HD2 LEU A  86      -6.084 -16.704  11.342  1.00  0.75           H  
ATOM   1327  N   GLN A  87     -10.823 -16.261  13.299  1.00  0.72           N  
ATOM   1328  CA  GLN A  87     -11.947 -15.528  13.877  1.00  0.72           C  
ATOM   1329  C   GLN A  87     -11.527 -14.894  15.197  1.00  0.72           C  
ATOM   1330  O   GLN A  87     -11.864 -13.741  15.480  1.00  0.72           O  
ATOM   1331  CB  GLN A  87     -13.137 -16.468  14.113  1.00  0.72           C  
ATOM   1332  CG  GLN A  87     -13.839 -16.942  12.857  1.00  0.72           C  
ATOM   1333  CD  GLN A  87     -14.683 -15.828  12.236  1.00  0.72           C  
ATOM   1334  OE1 GLN A  87     -15.545 -15.252  12.913  1.00  0.72           O  
ATOM   1335  NE2 GLN A  87     -14.442 -15.509  10.984  1.00  0.72           N  
ATOM   1336  H   GLN A  87     -10.890 -17.268  13.146  1.00  0.72           H  
ATOM   1337  HA  GLN A  87     -12.243 -14.738  13.187  1.00  0.72           H  
ATOM   1338 1HB  GLN A  87     -12.793 -17.340  14.654  1.00  0.72           H  
ATOM   1339 2HB  GLN A  87     -13.870 -15.968  14.741  1.00  0.72           H  
ATOM   1340 1HG  GLN A  87     -13.079 -17.249  12.129  1.00  0.72           H  
ATOM   1341 2HG  GLN A  87     -14.485 -17.789  13.093  1.00  0.72           H  
ATOM   1342 1HE2 GLN A  87     -14.960 -14.783  10.537  1.00  0.72           H  
ATOM   1343 2HE2 GLN A  87     -13.715 -16.000  10.477  1.00  0.72           H  
ATOM   1344  N   GLN A  88     -10.730 -15.626  15.975  1.00  0.71           N  
ATOM   1345  CA  GLN A  88     -10.232 -15.110  17.236  1.00  0.71           C  
ATOM   1346  C   GLN A  88      -9.200 -14.014  17.007  1.00  0.71           C  
ATOM   1347  O   GLN A  88      -9.225 -12.996  17.699  1.00  0.71           O  
ATOM   1348  CB  GLN A  88      -9.662 -16.240  18.076  1.00  0.71           C  
ATOM   1349  CG  GLN A  88     -10.707 -17.212  18.607  1.00  0.71           C  
ATOM   1350  CD  GLN A  88     -10.095 -18.388  19.340  1.00  0.71           C  
ATOM   1351  OE1 GLN A  88      -9.698 -18.277  20.508  1.00  0.71           O  
ATOM   1352  NE2 GLN A  88     -10.007 -19.518  18.655  1.00  0.71           N  
ATOM   1353  H   GLN A  88     -10.501 -16.583  15.704  1.00  0.71           H  
ATOM   1354  HA  GLN A  88     -11.067 -14.679  17.780  1.00  0.71           H  
ATOM   1355 1HB  GLN A  88      -8.988 -16.815  17.445  1.00  0.71           H  
ATOM   1356 2HB  GLN A  88      -9.086 -15.834  18.908  1.00  0.71           H  
ATOM   1357 1HG  GLN A  88     -11.352 -16.680  19.301  1.00  0.71           H  
ATOM   1358 2HG  GLN A  88     -11.294 -17.591  17.776  1.00  0.71           H  
ATOM   1359 1HE2 GLN A  88      -9.612 -20.333  19.077  1.00  0.71           H  
ATOM   1360 2HE2 GLN A  88     -10.345 -19.545  17.706  1.00  0.71           H  
ATOM   1361  N   ALA A  89      -8.326 -14.174  16.002  1.00  0.72           N  
ATOM   1362  CA  ALA A  89      -7.352 -13.126  15.729  1.00  0.72           C  
ATOM   1363  C   ALA A  89      -8.072 -11.828  15.401  1.00  0.72           C  
ATOM   1364  O   ALA A  89      -7.725 -10.765  15.928  1.00  0.72           O  
ATOM   1365  CB  ALA A  89      -6.442 -13.563  14.596  1.00  0.72           C  
ATOM   1366  H   ALA A  89      -8.302 -15.039  15.459  1.00  0.72           H  
ATOM   1367  HA  ALA A  89      -6.770 -12.945  16.617  1.00  0.72           H  
ATOM   1368 1HB  ALA A  89      -5.705 -12.790  14.398  1.00  0.72           H  
ATOM   1369 2HB  ALA A  89      -5.932 -14.486  14.879  1.00  0.72           H  
ATOM   1370 3HB  ALA A  89      -7.035 -13.738  13.701  1.00  0.72           H  
ATOM   1371  N   HIS A  90      -9.146 -11.935  14.625  1.00  0.74           N  
ATOM   1372  CA  HIS A  90      -9.974 -10.792  14.282  1.00  0.74           C  
ATOM   1373  C   HIS A  90     -10.598 -10.185  15.540  1.00  0.74           C  
ATOM   1374  O   HIS A  90     -10.497  -8.980  15.789  1.00  0.74           O  
ATOM   1375  CB  HIS A  90     -11.066 -11.223  13.289  1.00  0.74           C  
ATOM   1376  CG  HIS A  90     -12.043 -10.153  12.912  1.00  0.74           C  
ATOM   1377  ND1 HIS A  90     -11.733  -9.116  12.057  1.00  0.74           N  
ATOM   1378  CD2 HIS A  90     -13.332  -9.970  13.278  1.00  0.74           C  
ATOM   1379  CE1 HIS A  90     -12.795  -8.337  11.913  1.00  0.74           C  
ATOM   1380  NE2 HIS A  90     -13.779  -8.833  12.641  1.00  0.74           N  
ATOM   1381  H   HIS A  90      -9.380 -12.844  14.224  1.00  0.74           H  
ATOM   1382  HA  HIS A  90      -9.360 -10.026  13.807  1.00  0.74           H  
ATOM   1383 1HB  HIS A  90     -10.590 -11.587  12.379  1.00  0.74           H  
ATOM   1384 2HB  HIS A  90     -11.624 -12.051  13.702  1.00  0.74           H  
ATOM   1385  HD1 HIS A  90     -10.855  -8.954  11.612  1.00  0.74           H  
ATOM   1386  HD2 HIS A  90     -13.999 -10.532  13.933  1.00  0.74           H  
ATOM   1387  HE1 HIS A  90     -12.756  -7.455  11.274  1.00  0.74           H  
ATOM   1388  N   ALA A  91     -11.233 -11.032  16.356  1.00  0.77           N  
ATOM   1389  CA  ALA A  91     -11.919 -10.603  17.571  1.00  0.77           C  
ATOM   1390  C   ALA A  91     -10.995  -9.889  18.555  1.00  0.77           C  
ATOM   1391  O   ALA A  91     -11.420  -8.964  19.250  1.00  0.77           O  
ATOM   1392  CB  ALA A  91     -12.540 -11.801  18.261  1.00  0.77           C  
ATOM   1393  H   ALA A  91     -11.276 -12.020  16.105  1.00  0.77           H  
ATOM   1394  HA  ALA A  91     -12.706  -9.909  17.279  1.00  0.77           H  
ATOM   1395 1HB  ALA A  91     -13.081 -11.474  19.146  1.00  0.77           H  
ATOM   1396 2HB  ALA A  91     -13.223 -12.302  17.575  1.00  0.77           H  
ATOM   1397 3HB  ALA A  91     -11.751 -12.489  18.552  1.00  0.77           H  
ATOM   1398  N   ARG A  92      -9.725 -10.295  18.606  1.00  0.80           N  
ATOM   1399  CA  ARG A  92      -8.771  -9.697  19.533  1.00  0.80           C  
ATOM   1400  C   ARG A  92      -8.115  -8.421  18.987  1.00  0.80           C  
ATOM   1401  O   ARG A  92      -7.255  -7.840  19.652  1.00  0.80           O  
ATOM   1402  CB  ARG A  92      -7.689 -10.691  19.928  1.00  0.80           C  
ATOM   1403  CG  ARG A  92      -8.194 -11.916  20.736  1.00  0.80           C  
ATOM   1404  CD  ARG A  92      -7.072 -12.787  21.180  1.00  0.80           C  
ATOM   1405  NE  ARG A  92      -7.524 -14.096  21.692  1.00  0.80           N  
ATOM   1406  CZ  ARG A  92      -6.704 -15.142  22.027  1.00  0.80           C  
ATOM   1407  NH1 ARG A  92      -5.398 -15.043  21.939  1.00  0.80           N  
ATOM   1408  NH2 ARG A  92      -7.214 -16.282  22.450  1.00  0.80           N  
ATOM   1409  H   ARG A  92      -9.429 -11.080  18.023  1.00  0.80           H  
ATOM   1410  HA  ARG A  92      -9.314  -9.431  20.438  1.00  0.80           H  
ATOM   1411 1HB  ARG A  92      -7.221 -11.082  19.017  1.00  0.80           H  
ATOM   1412 2HB  ARG A  92      -6.916 -10.190  20.506  1.00  0.80           H  
ATOM   1413 1HG  ARG A  92      -8.730 -11.568  21.618  1.00  0.80           H  
ATOM   1414 2HG  ARG A  92      -8.864 -12.509  20.120  1.00  0.80           H  
ATOM   1415 1HD  ARG A  92      -6.427 -12.934  20.376  1.00  0.80           H  
ATOM   1416 2HD  ARG A  92      -6.531 -12.284  21.979  1.00  0.80           H  
ATOM   1417  HE  ARG A  92      -8.520 -14.240  21.784  1.00  0.80           H  
ATOM   1418 1HH1 ARG A  92      -4.970 -14.183  21.632  1.00  0.80           H  
ATOM   1419 2HH1 ARG A  92      -4.808 -15.864  22.194  1.00  0.80           H  
ATOM   1420 1HH2 ARG A  92      -8.214 -16.395  22.535  1.00  0.80           H  
ATOM   1421 2HH2 ARG A  92      -6.582 -17.047  22.701  1.00  0.80           H  
ATOM   1422  N   GLY A  93      -8.513  -7.975  17.788  1.00  0.83           N  
ATOM   1423  CA  GLY A  93      -7.973  -6.745  17.220  1.00  0.83           C  
ATOM   1424  C   GLY A  93      -6.847  -6.885  16.192  1.00  0.83           C  
ATOM   1425  O   GLY A  93      -6.214  -5.885  15.848  1.00  0.83           O  
ATOM   1426  H   GLY A  93      -9.224  -8.478  17.256  1.00  0.83           H  
ATOM   1427 1HA  GLY A  93      -8.797  -6.207  16.751  1.00  0.83           H  
ATOM   1428 2HA  GLY A  93      -7.628  -6.110  18.033  1.00  0.83           H  
ATOM   1429  N   VAL A  94      -6.576  -8.091  15.699  1.00  0.85           N  
ATOM   1430  CA  VAL A  94      -5.520  -8.247  14.698  1.00  0.85           C  
ATOM   1431  C   VAL A  94      -6.116  -7.895  13.346  1.00  0.85           C  
ATOM   1432  O   VAL A  94      -7.221  -8.335  13.026  1.00  0.85           O  
ATOM   1433  CB  VAL A  94      -4.994  -9.684  14.648  1.00  0.85           C  
ATOM   1434  CG1 VAL A  94      -3.923  -9.839  13.568  1.00  0.85           C  
ATOM   1435  CG2 VAL A  94      -4.479 -10.091  15.983  1.00  0.85           C  
ATOM   1436  H   VAL A  94      -7.106  -8.915  15.983  1.00  0.85           H  
ATOM   1437  HA  VAL A  94      -4.695  -7.566  14.921  1.00  0.85           H  
ATOM   1438  HB  VAL A  94      -5.803 -10.335  14.365  1.00  0.85           H  
ATOM   1439 1HG1 VAL A  94      -3.593 -10.873  13.552  1.00  0.85           H  
ATOM   1440 2HG1 VAL A  94      -4.322  -9.571  12.595  1.00  0.85           H  
ATOM   1441 3HG1 VAL A  94      -3.077  -9.195  13.803  1.00  0.85           H  
ATOM   1442 1HG2 VAL A  94      -4.143 -11.103  15.903  1.00  0.85           H  
ATOM   1443 2HG2 VAL A  94      -3.657  -9.451  16.275  1.00  0.85           H  
ATOM   1444 3HG2 VAL A  94      -5.278 -10.020  16.726  1.00  0.85           H  
ATOM   1445  N   LYS A  95      -5.435  -7.077  12.558  1.00  0.85           N  
ATOM   1446  CA  LYS A  95      -6.005  -6.734  11.260  1.00  0.85           C  
ATOM   1447  C   LYS A  95      -5.764  -7.827  10.232  1.00  0.85           C  
ATOM   1448  O   LYS A  95      -4.619  -8.190   9.971  1.00  0.85           O  
ATOM   1449  CB  LYS A  95      -5.453  -5.408  10.744  1.00  0.85           C  
ATOM   1450  CG  LYS A  95      -5.900  -5.078   9.321  1.00  0.85           C  
ATOM   1451  CD  LYS A  95      -7.397  -4.807   9.239  1.00  0.85           C  
ATOM   1452  CE  LYS A  95      -7.816  -4.527   7.805  1.00  0.85           C  
ATOM   1453  NZ  LYS A  95      -9.287  -4.357   7.671  1.00  0.85           N  
ATOM   1454  H   LYS A  95      -4.513  -6.730  12.842  1.00  0.85           H  
ATOM   1455  HA  LYS A  95      -7.083  -6.625  11.377  1.00  0.85           H  
ATOM   1456 1HB  LYS A  95      -5.771  -4.600  11.402  1.00  0.85           H  
ATOM   1457 2HB  LYS A  95      -4.369  -5.439  10.766  1.00  0.85           H  
ATOM   1458 1HG  LYS A  95      -5.360  -4.199   8.969  1.00  0.85           H  
ATOM   1459 2HG  LYS A  95      -5.657  -5.914   8.657  1.00  0.85           H  
ATOM   1460 1HD  LYS A  95      -7.947  -5.673   9.599  1.00  0.85           H  
ATOM   1461 2HD  LYS A  95      -7.650  -3.950   9.860  1.00  0.85           H  
ATOM   1462 1HE  LYS A  95      -7.324  -3.622   7.457  1.00  0.85           H  
ATOM   1463 2HE  LYS A  95      -7.502  -5.365   7.174  1.00  0.85           H  
ATOM   1464 1HZ  LYS A  95      -9.514  -4.183   6.684  1.00  0.85           H  
ATOM   1465 2HZ  LYS A  95      -9.763  -5.191   7.957  1.00  0.85           H  
ATOM   1466 3HZ  LYS A  95      -9.613  -3.587   8.216  1.00  0.85           H  
ATOM   1467  N   LEU A  96      -6.846  -8.372   9.665  1.00  0.85           N  
ATOM   1468  CA  LEU A  96      -6.712  -9.440   8.677  1.00  0.85           C  
ATOM   1469  C   LEU A  96      -6.896  -8.908   7.254  1.00  0.85           C  
ATOM   1470  O   LEU A  96      -7.872  -8.206   6.969  1.00  0.85           O  
ATOM   1471  CB  LEU A  96      -7.701 -10.590   8.953  1.00  0.85           C  
ATOM   1472  CG  LEU A  96      -7.227 -11.642  10.051  1.00  0.85           C  
ATOM   1473  CD1 LEU A  96      -7.140 -10.975  11.430  1.00  0.85           C  
ATOM   1474  CD2 LEU A  96      -8.180 -12.821  10.106  1.00  0.85           C  
ATOM   1475  H   LEU A  96      -7.763  -8.048   9.930  1.00  0.85           H  
ATOM   1476  HA  LEU A  96      -5.720  -9.842   8.767  1.00  0.85           H  
ATOM   1477 1HB  LEU A  96      -8.649 -10.170   9.278  1.00  0.85           H  
ATOM   1478 2HB  LEU A  96      -7.863 -11.134   8.021  1.00  0.85           H  
ATOM   1479  HG  LEU A  96      -6.243 -12.003   9.781  1.00  0.85           H  
ATOM   1480 1HD1 LEU A  96      -6.803 -11.689  12.170  1.00  0.85           H  
ATOM   1481 2HD1 LEU A  96      -6.443 -10.168  11.393  1.00  0.85           H  
ATOM   1482 3HD1 LEU A  96      -8.116 -10.598  11.722  1.00  0.85           H  
ATOM   1483 1HD2 LEU A  96      -7.829 -13.537  10.852  1.00  0.85           H  
ATOM   1484 2HD2 LEU A  96      -9.179 -12.481  10.379  1.00  0.85           H  
ATOM   1485 3HD2 LEU A  96      -8.207 -13.297   9.136  1.00  0.85           H  
ATOM   1486  N   SER A  97      -5.936  -9.251   6.387  1.00  0.84           N  
ATOM   1487  CA  SER A  97      -5.896  -8.809   4.982  1.00  0.84           C  
ATOM   1488  C   SER A  97      -5.484  -9.912   3.986  1.00  0.84           C  
ATOM   1489  O   SER A  97      -4.723 -10.813   4.332  1.00  0.84           O  
ATOM   1490  CB  SER A  97      -4.901  -7.664   4.865  1.00  0.84           C  
ATOM   1491  OG  SER A  97      -5.302  -6.531   5.603  1.00  0.84           O  
ATOM   1492  H   SER A  97      -5.181  -9.838   6.749  1.00  0.84           H  
ATOM   1493  HA  SER A  97      -6.891  -8.453   4.704  1.00  0.84           H  
ATOM   1494 1HB  SER A  97      -3.966  -8.017   5.264  1.00  0.84           H  
ATOM   1495 2HB  SER A  97      -4.738  -7.397   3.819  1.00  0.84           H  
ATOM   1496  HG  SER A  97      -5.579  -5.843   4.940  1.00  0.84           H  
ATOM   1497  N   GLY A  98      -5.965  -9.815   2.748  1.00  0.82           N  
ATOM   1498  CA  GLY A  98      -5.519 -10.703   1.661  1.00  0.82           C  
ATOM   1499  C   GLY A  98      -4.290 -10.154   0.914  1.00  0.82           C  
ATOM   1500  O   GLY A  98      -4.028  -8.943   0.933  1.00  0.82           O  
ATOM   1501  H   GLY A  98      -6.685  -9.114   2.566  1.00  0.82           H  
ATOM   1502 1HA  GLY A  98      -5.297 -11.693   2.063  1.00  0.82           H  
ATOM   1503 2HA  GLY A  98      -6.336 -10.830   0.952  1.00  0.82           H  
ATOM   1504  N   ASP A  99      -3.577 -11.033   0.194  1.00  0.81           N  
ATOM   1505  CA  ASP A  99      -2.423 -10.634  -0.636  1.00  0.81           C  
ATOM   1506  C   ASP A  99      -2.722  -9.459  -1.575  1.00  0.81           C  
ATOM   1507  O   ASP A  99      -1.940  -8.512  -1.672  1.00  0.81           O  
ATOM   1508  CB  ASP A  99      -1.913 -11.822  -1.470  1.00  0.81           C  
ATOM   1509  CG  ASP A  99      -3.013 -12.503  -2.421  1.00  0.81           C  
ATOM   1510  OD1 ASP A  99      -4.188 -12.124  -2.382  1.00  0.81           O  
ATOM   1511  OD2 ASP A  99      -2.639 -13.383  -3.168  1.00  0.81           O  
ATOM   1512  H   ASP A  99      -3.840 -12.010   0.238  1.00  0.81           H  
ATOM   1513  HA  ASP A  99      -1.619 -10.325   0.035  1.00  0.81           H  
ATOM   1514 1HB  ASP A  99      -1.081 -11.487  -2.095  1.00  0.81           H  
ATOM   1515 2HB  ASP A  99      -1.518 -12.585  -0.798  1.00  0.81           H  
ATOM   1516  N   ILE A 100      -3.887  -9.522  -2.224  1.00  0.80           N  
ATOM   1517  CA  ILE A 100      -4.347  -8.514  -3.180  1.00  0.80           C  
ATOM   1518  C   ILE A 100      -4.517  -7.126  -2.542  1.00  0.80           C  
ATOM   1519  O   ILE A 100      -4.449  -6.112  -3.244  1.00  0.80           O  
ATOM   1520  CB  ILE A 100      -5.652  -8.947  -3.887  1.00  0.80           C  
ATOM   1521  CG1 ILE A 100      -5.881  -8.073  -5.140  1.00  0.80           C  
ATOM   1522  CG2 ILE A 100      -6.831  -8.833  -2.980  1.00  0.80           C  
ATOM   1523  CD1 ILE A 100      -4.859  -8.272  -6.240  1.00  0.80           C  
ATOM   1524  H   ILE A 100      -4.429 -10.373  -2.086  1.00  0.80           H  
ATOM   1525  HA  ILE A 100      -3.594  -8.440  -3.957  1.00  0.80           H  
ATOM   1526  HB  ILE A 100      -5.552  -9.985  -4.211  1.00  0.80           H  
ATOM   1527 1HG1 ILE A 100      -6.861  -8.290  -5.537  1.00  0.80           H  
ATOM   1528 2HG1 ILE A 100      -5.851  -7.028  -4.838  1.00  0.80           H  
ATOM   1529 1HG2 ILE A 100      -7.727  -9.146  -3.507  1.00  0.80           H  
ATOM   1530 2HG2 ILE A 100      -6.684  -9.464  -2.100  1.00  0.80           H  
ATOM   1531 3HG2 ILE A 100      -6.950  -7.798  -2.668  1.00  0.80           H  
ATOM   1532 1HD1 ILE A 100      -5.089  -7.615  -7.081  1.00  0.80           H  
ATOM   1533 2HD1 ILE A 100      -3.872  -8.038  -5.857  1.00  0.80           H  
ATOM   1534 3HD1 ILE A 100      -4.881  -9.308  -6.576  1.00  0.80           H  
ATOM   1535  N   GLU A 101      -4.758  -7.064  -1.227  1.00  0.79           N  
ATOM   1536  CA  GLU A 101      -4.882  -5.774  -0.569  1.00  0.79           C  
ATOM   1537  C   GLU A 101      -3.486  -5.214  -0.421  1.00  0.79           C  
ATOM   1538  O   GLU A 101      -3.234  -4.037  -0.683  1.00  0.79           O  
ATOM   1539  CB  GLU A 101      -5.524  -5.877   0.812  1.00  0.79           C  
ATOM   1540  CG  GLU A 101      -5.727  -4.526   1.473  1.00  0.79           C  
ATOM   1541  CD  GLU A 101      -6.384  -4.587   2.815  1.00  0.79           C  
ATOM   1542  OE1 GLU A 101      -7.544  -4.922   2.909  1.00  0.79           O  
ATOM   1543  OE2 GLU A 101      -5.699  -4.299   3.780  1.00  0.79           O  
ATOM   1544  H   GLU A 101      -4.786  -7.909  -0.663  1.00  0.79           H  
ATOM   1545  HA  GLU A 101      -5.474  -5.102  -1.194  1.00  0.79           H  
ATOM   1546 1HB  GLU A 101      -6.477  -6.391   0.744  1.00  0.79           H  
ATOM   1547 2HB  GLU A 101      -4.883  -6.471   1.461  1.00  0.79           H  
ATOM   1548 1HG  GLU A 101      -4.757  -4.050   1.573  1.00  0.79           H  
ATOM   1549 2HG  GLU A 101      -6.328  -3.910   0.814  1.00  0.79           H  
ATOM   1550  N   LEU A 102      -2.553  -6.073   0.003  1.00  0.79           N  
ATOM   1551  CA  LEU A 102      -1.185  -5.607   0.190  1.00  0.79           C  
ATOM   1552  C   LEU A 102      -0.684  -5.109  -1.162  1.00  0.79           C  
ATOM   1553  O   LEU A 102      -0.043  -4.068  -1.260  1.00  0.79           O  
ATOM   1554  CB  LEU A 102      -0.293  -6.712   0.747  1.00  0.79           C  
ATOM   1555  CG  LEU A 102       1.135  -6.299   1.114  1.00  0.79           C  
ATOM   1556  CD1 LEU A 102       1.092  -5.213   2.179  1.00  0.79           C  
ATOM   1557  CD2 LEU A 102       1.850  -7.490   1.635  1.00  0.79           C  
ATOM   1558  H   LEU A 102      -2.818  -7.044   0.200  1.00  0.79           H  
ATOM   1559  HA  LEU A 102      -1.190  -4.776   0.893  1.00  0.79           H  
ATOM   1560 1HB  LEU A 102      -0.750  -7.103   1.621  1.00  0.79           H  
ATOM   1561 2HB  LEU A 102      -0.241  -7.515   0.026  1.00  0.79           H  
ATOM   1562  HG  LEU A 102       1.651  -5.906   0.236  1.00  0.79           H  
ATOM   1563 1HD1 LEU A 102       2.109  -4.921   2.447  1.00  0.79           H  
ATOM   1564 2HD1 LEU A 102       0.558  -4.344   1.795  1.00  0.79           H  
ATOM   1565 3HD1 LEU A 102       0.581  -5.590   3.065  1.00  0.79           H  
ATOM   1566 1HD2 LEU A 102       2.858  -7.234   1.919  1.00  0.79           H  
ATOM   1567 2HD2 LEU A 102       1.321  -7.879   2.507  1.00  0.79           H  
ATOM   1568 3HD2 LEU A 102       1.867  -8.226   0.852  1.00  0.79           H  
ATOM   1569  N   PHE A 103      -1.043  -5.829  -2.221  1.00  0.80           N  
ATOM   1570  CA  PHE A 103      -0.718  -5.415  -3.572  1.00  0.80           C  
ATOM   1571  C   PHE A 103      -1.250  -4.035  -3.859  1.00  0.80           C  
ATOM   1572  O   PHE A 103      -0.483  -3.161  -4.247  1.00  0.80           O  
ATOM   1573  CB  PHE A 103      -1.310  -6.395  -4.555  1.00  0.80           C  
ATOM   1574  CG  PHE A 103      -1.320  -6.000  -5.972  1.00  0.80           C  
ATOM   1575  CD1 PHE A 103      -0.221  -6.097  -6.767  1.00  0.80           C  
ATOM   1576  CD2 PHE A 103      -2.508  -5.557  -6.527  1.00  0.80           C  
ATOM   1577  CE1 PHE A 103      -0.294  -5.764  -8.092  1.00  0.80           C  
ATOM   1578  CE2 PHE A 103      -2.589  -5.224  -7.839  1.00  0.80           C  
ATOM   1579  CZ  PHE A 103      -1.491  -5.328  -8.621  1.00  0.80           C  
ATOM   1580  H   PHE A 103      -1.548  -6.701  -2.071  1.00  0.80           H  
ATOM   1581  HA  PHE A 103       0.360  -5.399  -3.681  1.00  0.80           H  
ATOM   1582 1HB  PHE A 103      -0.776  -7.340  -4.470  1.00  0.80           H  
ATOM   1583 2HB  PHE A 103      -2.312  -6.583  -4.278  1.00  0.80           H  
ATOM   1584  HD1 PHE A 103       0.708  -6.453  -6.338  1.00  0.80           H  
ATOM   1585  HD2 PHE A 103      -3.394  -5.488  -5.890  1.00  0.80           H  
ATOM   1586  HE1 PHE A 103       0.592  -5.855  -8.715  1.00  0.80           H  
ATOM   1587  HE2 PHE A 103      -3.530  -4.882  -8.262  1.00  0.80           H  
ATOM   1588  HZ  PHE A 103      -1.569  -5.071  -9.648  1.00  0.80           H  
ATOM   1589  N   ALA A 104      -2.537  -3.807  -3.599  1.00  0.81           N  
ATOM   1590  CA  ALA A 104      -3.153  -2.516  -3.858  1.00  0.81           C  
ATOM   1591  C   ALA A 104      -2.443  -1.382  -3.117  1.00  0.81           C  
ATOM   1592  O   ALA A 104      -2.314  -0.271  -3.642  1.00  0.81           O  
ATOM   1593  CB  ALA A 104      -4.605  -2.562  -3.430  1.00  0.81           C  
ATOM   1594  H   ALA A 104      -3.128  -4.569  -3.258  1.00  0.81           H  
ATOM   1595  HA  ALA A 104      -3.091  -2.319  -4.927  1.00  0.81           H  
ATOM   1596 1HB  ALA A 104      -5.063  -1.616  -3.631  1.00  0.81           H  
ATOM   1597 2HB  ALA A 104      -5.113  -3.356  -3.971  1.00  0.81           H  
ATOM   1598 3HB  ALA A 104      -4.666  -2.765  -2.359  1.00  0.81           H  
ATOM   1599  N   ARG A 105      -1.956  -1.668  -1.908  1.00  0.81           N  
ATOM   1600  CA  ARG A 105      -1.273  -0.686  -1.066  1.00  0.81           C  
ATOM   1601  C   ARG A 105       0.163  -0.374  -1.542  1.00  0.81           C  
ATOM   1602  O   ARG A 105       0.795   0.583  -1.066  1.00  0.81           O  
ATOM   1603  CB  ARG A 105      -1.251  -1.177   0.373  1.00  0.81           C  
ATOM   1604  CG  ARG A 105      -2.635  -1.242   1.064  1.00  0.81           C  
ATOM   1605  CD  ARG A 105      -2.490  -1.704   2.452  1.00  0.81           C  
ATOM   1606  NE  ARG A 105      -3.759  -1.909   3.157  1.00  0.81           N  
ATOM   1607  CZ  ARG A 105      -4.483  -0.950   3.759  1.00  0.81           C  
ATOM   1608  NH1 ARG A 105      -4.111   0.312   3.730  1.00  0.81           N  
ATOM   1609  NH2 ARG A 105      -5.583  -1.311   4.383  1.00  0.81           N  
ATOM   1610  H   ARG A 105      -2.115  -2.607  -1.534  1.00  0.81           H  
ATOM   1611  HA  ARG A 105      -1.853   0.236  -1.095  1.00  0.81           H  
ATOM   1612 1HB  ARG A 105      -0.824  -2.179   0.403  1.00  0.81           H  
ATOM   1613 2HB  ARG A 105      -0.608  -0.530   0.972  1.00  0.81           H  
ATOM   1614 1HG  ARG A 105      -3.076  -0.244   1.082  1.00  0.81           H  
ATOM   1615 2HG  ARG A 105      -3.299  -1.916   0.532  1.00  0.81           H  
ATOM   1616 1HD  ARG A 105      -1.926  -2.638   2.476  1.00  0.81           H  
ATOM   1617 2HD  ARG A 105      -1.955  -0.946   2.964  1.00  0.81           H  
ATOM   1618  HE  ARG A 105      -4.136  -2.869   3.239  1.00  0.81           H  
ATOM   1619 1HH1 ARG A 105      -3.284   0.586   3.223  1.00  0.81           H  
ATOM   1620 2HH1 ARG A 105      -4.678   1.013   4.180  1.00  0.81           H  
ATOM   1621 1HH2 ARG A 105      -5.836  -2.310   4.383  1.00  0.81           H  
ATOM   1622 2HH2 ARG A 105      -6.158  -0.627   4.845  1.00  0.81           H  
ATOM   1623  N   HIS A 106       0.687  -1.194  -2.451  1.00  0.80           N  
ATOM   1624  CA  HIS A 106       1.998  -1.021  -3.064  1.00  0.80           C  
ATOM   1625  C   HIS A 106       1.931  -0.743  -4.570  1.00  0.80           C  
ATOM   1626  O   HIS A 106       2.895  -0.261  -5.164  1.00  0.80           O  
ATOM   1627  CB  HIS A 106       2.856  -2.239  -2.782  1.00  0.80           C  
ATOM   1628  CG  HIS A 106       3.355  -2.346  -1.388  1.00  0.80           C  
ATOM   1629  ND1 HIS A 106       4.621  -1.921  -1.037  1.00  0.80           N  
ATOM   1630  CD2 HIS A 106       2.771  -2.742  -0.235  1.00  0.80           C  
ATOM   1631  CE1 HIS A 106       4.800  -2.096   0.254  1.00  0.80           C  
ATOM   1632  NE2 HIS A 106       3.691  -2.569   0.761  1.00  0.80           N  
ATOM   1633  H   HIS A 106       0.130  -1.975  -2.789  1.00  0.80           H  
ATOM   1634  HA  HIS A 106       2.488  -0.172  -2.606  1.00  0.80           H  
ATOM   1635 1HB  HIS A 106       2.262  -3.133  -2.992  1.00  0.80           H  
ATOM   1636 2HB  HIS A 106       3.710  -2.239  -3.454  1.00  0.80           H  
ATOM   1637  HD2 HIS A 106       1.768  -3.099  -0.100  1.00  0.80           H  
ATOM   1638  HE1 HIS A 106       5.698  -1.849   0.819  1.00  0.80           H  
ATOM   1639  HE2 HIS A 106       3.535  -2.741   1.750  1.00  0.80           H  
ATOM   1640  N   ALA A 107       0.813  -1.075  -5.204  1.00  0.78           N  
ATOM   1641  CA  ALA A 107       0.685  -0.898  -6.640  1.00  0.78           C  
ATOM   1642  C   ALA A 107       0.793   0.582  -6.972  1.00  0.78           C  
ATOM   1643  O   ALA A 107       0.317   1.442  -6.220  1.00  0.78           O  
ATOM   1644  CB  ALA A 107      -0.630  -1.491  -7.147  1.00  0.78           C  
ATOM   1645  H   ALA A 107       0.047  -1.493  -4.693  1.00  0.78           H  
ATOM   1646  HA  ALA A 107       1.511  -1.412  -7.128  1.00  0.78           H  
ATOM   1647 1HB  ALA A 107      -0.702  -1.360  -8.229  1.00  0.78           H  
ATOM   1648 2HB  ALA A 107      -0.662  -2.556  -6.905  1.00  0.78           H  
ATOM   1649 3HB  ALA A 107      -1.464  -0.985  -6.662  1.00  0.78           H  
ATOM   1650  N   LYS A 108       1.416   0.875  -8.109  1.00  0.74           N  
ATOM   1651  CA  LYS A 108       1.543   2.245  -8.587  1.00  0.74           C  
ATOM   1652  C   LYS A 108       0.708   2.449  -9.849  1.00  0.74           C  
ATOM   1653  O   LYS A 108       0.071   3.485 -10.035  1.00  0.74           O  
ATOM   1654  CB  LYS A 108       3.013   2.562  -8.864  1.00  0.74           C  
ATOM   1655  CG  LYS A 108       3.904   2.515  -7.618  1.00  0.74           C  
ATOM   1656  CD  LYS A 108       5.352   2.862  -7.952  1.00  0.74           C  
ATOM   1657  CE  LYS A 108       6.240   2.757  -6.727  1.00  0.74           C  
ATOM   1658  NZ  LYS A 108       7.660   3.029  -7.043  1.00  0.74           N  
ATOM   1659  H   LYS A 108       1.807   0.122  -8.649  1.00  0.74           H  
ATOM   1660  HA  LYS A 108       1.169   2.925  -7.822  1.00  0.74           H  
ATOM   1661 1HB  LYS A 108       3.411   1.848  -9.589  1.00  0.74           H  
ATOM   1662 2HB  LYS A 108       3.095   3.556  -9.304  1.00  0.74           H  
ATOM   1663 1HG  LYS A 108       3.529   3.219  -6.873  1.00  0.74           H  
ATOM   1664 2HG  LYS A 108       3.874   1.512  -7.183  1.00  0.74           H  
ATOM   1665 1HD  LYS A 108       5.736   2.175  -8.715  1.00  0.74           H  
ATOM   1666 2HD  LYS A 108       5.406   3.877  -8.343  1.00  0.74           H  
ATOM   1667 1HE  LYS A 108       5.899   3.465  -5.972  1.00  0.74           H  
ATOM   1668 2HE  LYS A 108       6.163   1.751  -6.332  1.00  0.74           H  
ATOM   1669 1HZ  LYS A 108       8.224   2.935  -6.219  1.00  0.74           H  
ATOM   1670 2HZ  LYS A 108       7.982   2.348  -7.747  1.00  0.74           H  
ATOM   1671 3HZ  LYS A 108       7.765   3.954  -7.416  1.00  0.74           H  
ATOM   1672  N   ALA A 109       0.727   1.451 -10.726  1.00  0.70           N  
ATOM   1673  CA  ALA A 109      -0.008   1.514 -11.978  1.00  0.70           C  
ATOM   1674  C   ALA A 109      -1.494   1.290 -11.725  1.00  0.70           C  
ATOM   1675  O   ALA A 109      -1.846   0.657 -10.731  1.00  0.70           O  
ATOM   1676  CB  ALA A 109       0.485   0.478 -12.964  1.00  0.70           C  
ATOM   1677  H   ALA A 109       1.272   0.630 -10.528  1.00  0.70           H  
ATOM   1678  HA  ALA A 109       0.161   2.496 -12.398  1.00  0.70           H  
ATOM   1679 1HB  ALA A 109      -0.065   0.568 -13.865  1.00  0.70           H  
ATOM   1680 2HB  ALA A 109       1.532   0.641 -13.153  1.00  0.70           H  
ATOM   1681 3HB  ALA A 109       0.348  -0.485 -12.588  1.00  0.70           H  
ATOM   1682  N   PRO A 110      -2.381   1.800 -12.592  1.00  0.66           N  
ATOM   1683  CA  PRO A 110      -3.804   1.521 -12.615  1.00  0.66           C  
ATOM   1684  C   PRO A 110      -4.049   0.022 -12.683  1.00  0.66           C  
ATOM   1685  O   PRO A 110      -3.289  -0.705 -13.329  1.00  0.66           O  
ATOM   1686  CB  PRO A 110      -4.238   2.226 -13.901  1.00  0.66           C  
ATOM   1687  CG  PRO A 110      -3.269   3.362 -14.061  1.00  0.66           C  
ATOM   1688  CD  PRO A 110      -1.960   2.841 -13.563  1.00  0.66           C  
ATOM   1689  HA  PRO A 110      -4.284   1.959 -11.728  1.00  0.66           H  
ATOM   1690 1HB  PRO A 110      -4.227   1.530 -14.744  1.00  0.66           H  
ATOM   1691 2HB  PRO A 110      -5.262   2.579 -13.801  1.00  0.66           H  
ATOM   1692 1HG  PRO A 110      -3.228   3.661 -15.121  1.00  0.66           H  
ATOM   1693 2HG  PRO A 110      -3.624   4.237 -13.501  1.00  0.66           H  
ATOM   1694 1HD  PRO A 110      -1.373   2.430 -14.376  1.00  0.66           H  
ATOM   1695 2HD  PRO A 110      -1.462   3.680 -13.056  1.00  0.66           H  
ATOM   1696  N   VAL A 111      -5.095  -0.429 -11.997  1.00  0.63           N  
ATOM   1697  CA  VAL A 111      -5.425  -1.848 -11.941  1.00  0.63           C  
ATOM   1698  C   VAL A 111      -6.835  -2.165 -12.484  1.00  0.63           C  
ATOM   1699  O   VAL A 111      -7.804  -1.467 -12.172  1.00  0.63           O  
ATOM   1700  CB  VAL A 111      -5.312  -2.344 -10.465  1.00  0.63           C  
ATOM   1701  CG1 VAL A 111      -5.691  -3.825 -10.379  1.00  0.63           C  
ATOM   1702  CG2 VAL A 111      -3.904  -2.089  -9.907  1.00  0.63           C  
ATOM   1703  H   VAL A 111      -5.662   0.231 -11.481  1.00  0.63           H  
ATOM   1704  HA  VAL A 111      -4.701  -2.390 -12.544  1.00  0.63           H  
ATOM   1705  HB  VAL A 111      -5.985  -1.806  -9.863  1.00  0.63           H  
ATOM   1706 1HG1 VAL A 111      -5.630  -4.157  -9.347  1.00  0.63           H  
ATOM   1707 2HG1 VAL A 111      -6.706  -3.972 -10.737  1.00  0.63           H  
ATOM   1708 3HG1 VAL A 111      -5.003  -4.402 -10.991  1.00  0.63           H  
ATOM   1709 1HG2 VAL A 111      -3.859  -2.418  -8.872  1.00  0.63           H  
ATOM   1710 2HG2 VAL A 111      -3.183  -2.619 -10.468  1.00  0.63           H  
ATOM   1711 3HG2 VAL A 111      -3.678  -1.023  -9.950  1.00  0.63           H  
ATOM   1712  N   ILE A 112      -6.951  -3.198 -13.310  1.00  0.61           N  
ATOM   1713  CA  ILE A 112      -8.273  -3.643 -13.735  1.00  0.61           C  
ATOM   1714  C   ILE A 112      -8.585  -4.908 -12.959  1.00  0.61           C  
ATOM   1715  O   ILE A 112      -7.801  -5.858 -12.980  1.00  0.61           O  
ATOM   1716  CB  ILE A 112      -8.390  -3.946 -15.228  1.00  0.61           C  
ATOM   1717  CG1 ILE A 112      -8.078  -2.763 -16.023  1.00  0.61           C  
ATOM   1718  CG2 ILE A 112      -9.791  -4.376 -15.535  1.00  0.61           C  
ATOM   1719  CD1 ILE A 112      -8.022  -3.055 -17.484  1.00  0.61           C  
ATOM   1720  H   ILE A 112      -6.118  -3.693 -13.615  1.00  0.61           H  
ATOM   1721  HA  ILE A 112      -9.009  -2.887 -13.482  1.00  0.61           H  
ATOM   1722  HB  ILE A 112      -7.694  -4.731 -15.497  1.00  0.61           H  
ATOM   1723 1HG1 ILE A 112      -8.828  -2.007 -15.838  1.00  0.61           H  
ATOM   1724 2HG1 ILE A 112      -7.123  -2.384 -15.700  1.00  0.61           H  
ATOM   1725 1HG2 ILE A 112      -9.882  -4.596 -16.594  1.00  0.61           H  
ATOM   1726 2HG2 ILE A 112     -10.044  -5.255 -14.959  1.00  0.61           H  
ATOM   1727 3HG2 ILE A 112     -10.467  -3.567 -15.265  1.00  0.61           H  
ATOM   1728 1HD1 ILE A 112      -7.781  -2.179 -18.041  1.00  0.61           H  
ATOM   1729 2HD1 ILE A 112      -7.268  -3.793 -17.665  1.00  0.61           H  
ATOM   1730 3HD1 ILE A 112      -8.991  -3.423 -17.808  1.00  0.61           H  
ATOM   1731  N   ALA A 113      -9.674  -4.893 -12.213  1.00  0.61           N  
ATOM   1732  CA  ALA A 113     -10.014  -6.037 -11.379  1.00  0.61           C  
ATOM   1733  C   ALA A 113     -11.253  -6.757 -11.903  1.00  0.61           C  
ATOM   1734  O   ALA A 113     -12.333  -6.165 -12.002  1.00  0.61           O  
ATOM   1735  CB  ALA A 113     -10.201  -5.566  -9.957  1.00  0.61           C  
ATOM   1736  H   ALA A 113     -10.278  -4.070 -12.245  1.00  0.61           H  
ATOM   1737  HA  ALA A 113      -9.187  -6.748 -11.408  1.00  0.61           H  
ATOM   1738 1HB  ALA A 113     -10.416  -6.374  -9.309  1.00  0.61           H  
ATOM   1739 2HB  ALA A 113      -9.285  -5.080  -9.621  1.00  0.61           H  
ATOM   1740 3HB  ALA A 113     -11.023  -4.849  -9.920  1.00  0.61           H  
ATOM   1741  N   ILE A 114     -11.092  -8.043 -12.196  1.00  0.63           N  
ATOM   1742  CA  ILE A 114     -12.175  -8.852 -12.738  1.00  0.63           C  
ATOM   1743  C   ILE A 114     -12.586 -10.023 -11.852  1.00  0.63           C  
ATOM   1744  O   ILE A 114     -11.748 -10.861 -11.503  1.00  0.63           O  
ATOM   1745  CB  ILE A 114     -11.753  -9.455 -14.101  1.00  0.63           C  
ATOM   1746  CG1 ILE A 114     -11.353  -8.361 -15.113  1.00  0.63           C  
ATOM   1747  CG2 ILE A 114     -12.850 -10.356 -14.681  1.00  0.63           C  
ATOM   1748  CD1 ILE A 114      -9.855  -8.115 -15.185  1.00  0.63           C  
ATOM   1749  H   ILE A 114     -10.163  -8.466 -12.100  1.00  0.63           H  
ATOM   1750  HA  ILE A 114     -13.046  -8.219 -12.866  1.00  0.63           H  
ATOM   1751  HB  ILE A 114     -10.861 -10.068 -13.940  1.00  0.63           H  
ATOM   1752 1HG1 ILE A 114     -11.692  -8.668 -16.093  1.00  0.63           H  
ATOM   1753 2HG1 ILE A 114     -11.839  -7.427 -14.852  1.00  0.63           H  
ATOM   1754 1HG2 ILE A 114     -12.498 -10.791 -15.615  1.00  0.63           H  
ATOM   1755 2HG2 ILE A 114     -13.081 -11.154 -13.980  1.00  0.63           H  
ATOM   1756 3HG2 ILE A 114     -13.744  -9.783 -14.868  1.00  0.63           H  
ATOM   1757 1HD1 ILE A 114      -9.645  -7.355 -15.932  1.00  0.63           H  
ATOM   1758 2HD1 ILE A 114      -9.482  -7.785 -14.212  1.00  0.63           H  
ATOM   1759 3HD1 ILE A 114      -9.354  -9.034 -15.457  1.00  0.63           H  
ATOM   1760  N   THR A 115     -13.881 -10.111 -11.530  1.00  0.66           N  
ATOM   1761  CA  THR A 115     -14.358 -11.272 -10.790  1.00  0.66           C  
ATOM   1762  C   THR A 115     -15.672 -11.786 -11.410  1.00  0.66           C  
ATOM   1763  O   THR A 115     -16.046 -11.376 -12.504  1.00  0.66           O  
ATOM   1764  CB  THR A 115     -14.497 -11.024  -9.275  1.00  0.66           C  
ATOM   1765  OG1 THR A 115     -14.712 -12.279  -8.631  1.00  0.66           O  
ATOM   1766  CG2 THR A 115     -15.597 -10.145  -8.971  1.00  0.66           C  
ATOM   1767  H   THR A 115     -14.525  -9.361 -11.790  1.00  0.66           H  
ATOM   1768  HA  THR A 115     -13.614 -12.050 -10.887  1.00  0.66           H  
ATOM   1769  HB  THR A 115     -13.571 -10.592  -8.902  1.00  0.66           H  
ATOM   1770  HG1 THR A 115     -13.811 -12.701  -8.537  1.00  0.66           H  
ATOM   1771 1HG2 THR A 115     -15.671  -9.987  -7.897  1.00  0.66           H  
ATOM   1772 2HG2 THR A 115     -15.428  -9.203  -9.467  1.00  0.66           H  
ATOM   1773 3HG2 THR A 115     -16.512 -10.577  -9.323  1.00  0.66           H  
ATOM   1774  N   GLY A 116     -16.317 -12.740 -10.748  1.00  0.69           N  
ATOM   1775  CA  GLY A 116     -17.499 -13.435 -11.284  1.00  0.69           C  
ATOM   1776  C   GLY A 116     -17.230 -14.937 -11.195  1.00  0.69           C  
ATOM   1777  O   GLY A 116     -16.463 -15.365 -10.308  1.00  0.69           O  
ATOM   1778  H   GLY A 116     -15.931 -12.958  -9.843  1.00  0.69           H  
ATOM   1779 1HA  GLY A 116     -18.399 -13.169 -10.732  1.00  0.69           H  
ATOM   1780 2HA  GLY A 116     -17.666 -13.153 -12.317  1.00  0.69           H  
ATOM   1781  N   SER A 117     -17.876 -15.735 -12.063  1.00  0.72           N  
ATOM   1782  CA  SER A 117     -17.717 -17.192 -12.046  1.00  0.72           C  
ATOM   1783  C   SER A 117     -16.774 -17.753 -13.154  1.00  0.72           C  
ATOM   1784  O   SER A 117     -15.554 -17.799 -12.977  1.00  0.72           O  
ATOM   1785  CB  SER A 117     -19.090 -17.855 -12.143  1.00  0.72           C  
ATOM   1786  OG  SER A 117     -19.696 -17.586 -13.372  1.00  0.72           O  
ATOM   1787  H   SER A 117     -18.550 -15.326 -12.714  1.00  0.72           H  
ATOM   1788  HA  SER A 117     -17.295 -17.470 -11.081  1.00  0.72           H  
ATOM   1789 1HB  SER A 117     -18.982 -18.933 -12.014  1.00  0.72           H  
ATOM   1790 2HB  SER A 117     -19.725 -17.492 -11.338  1.00  0.72           H  
ATOM   1791  HG  SER A 117     -19.880 -16.622 -13.360  1.00  0.72           H  
ATOM   1792  N   ASN A 118     -17.321 -18.172 -14.295  1.00  0.73           N  
ATOM   1793  CA  ASN A 118     -16.539 -18.880 -15.322  1.00  0.73           C  
ATOM   1794  C   ASN A 118     -15.597 -18.052 -16.182  1.00  0.73           C  
ATOM   1795  O   ASN A 118     -14.485 -18.475 -16.497  1.00  0.73           O  
ATOM   1796  CB  ASN A 118     -17.472 -19.584 -16.281  1.00  0.73           C  
ATOM   1797  CG  ASN A 118     -16.721 -20.502 -17.223  1.00  0.73           C  
ATOM   1798  OD1 ASN A 118     -16.088 -21.458 -16.750  1.00  0.73           O  
ATOM   1799  ND2 ASN A 118     -16.757 -20.253 -18.519  1.00  0.73           N  
ATOM   1800  H   ASN A 118     -18.317 -18.057 -14.400  1.00  0.73           H  
ATOM   1801  HA  ASN A 118     -15.928 -19.626 -14.812  1.00  0.73           H  
ATOM   1802 1HB  ASN A 118     -18.210 -20.147 -15.723  1.00  0.73           H  
ATOM   1803 2HB  ASN A 118     -18.010 -18.844 -16.874  1.00  0.73           H  
ATOM   1804 1HD2 ASN A 118     -16.267 -20.857 -19.147  1.00  0.73           H  
ATOM   1805 2HD2 ASN A 118     -17.260 -19.454 -18.912  1.00  0.73           H  
ATOM   1806  N   ALA A 119     -16.056 -16.885 -16.577  1.00  0.73           N  
ATOM   1807  CA  ALA A 119     -15.377 -16.043 -17.551  1.00  0.73           C  
ATOM   1808  C   ALA A 119     -14.233 -15.199 -17.023  1.00  0.73           C  
ATOM   1809  O   ALA A 119     -13.562 -14.520 -17.803  1.00  0.73           O  
ATOM   1810  CB  ALA A 119     -16.388 -15.123 -18.153  1.00  0.73           C  
ATOM   1811  H   ALA A 119     -16.954 -16.587 -16.226  1.00  0.73           H  
ATOM   1812  HA  ALA A 119     -14.972 -16.692 -18.328  1.00  0.73           H  
ATOM   1813 1HB  ALA A 119     -15.892 -14.520 -18.892  1.00  0.73           H  
ATOM   1814 2HB  ALA A 119     -17.185 -15.697 -18.608  1.00  0.73           H  
ATOM   1815 3HB  ALA A 119     -16.801 -14.494 -17.387  1.00  0.73           H  
ATOM   1816  N   LYS A 120     -13.967 -15.241 -15.732  1.00  0.71           N  
ATOM   1817  CA  LYS A 120     -12.937 -14.379 -15.173  1.00  0.71           C  
ATOM   1818  C   LYS A 120     -11.609 -14.471 -15.905  1.00  0.71           C  
ATOM   1819  O   LYS A 120     -11.064 -13.451 -16.342  1.00  0.71           O  
ATOM   1820  CB  LYS A 120     -12.675 -14.716 -13.723  1.00  0.71           C  
ATOM   1821  CG  LYS A 120     -13.801 -14.536 -12.806  1.00  0.71           C  
ATOM   1822  CD  LYS A 120     -13.347 -14.719 -11.329  1.00  0.71           C  
ATOM   1823  CE  LYS A 120     -13.005 -16.132 -10.890  1.00  0.71           C  
ATOM   1824  NZ  LYS A 120     -14.185 -17.010 -10.886  1.00  0.71           N  
ATOM   1825  H   LYS A 120     -14.502 -15.853 -15.128  1.00  0.71           H  
ATOM   1826  HA  LYS A 120     -13.272 -13.347 -15.241  1.00  0.71           H  
ATOM   1827 1HB  LYS A 120     -12.308 -15.740 -13.628  1.00  0.71           H  
ATOM   1828 2HB  LYS A 120     -11.908 -14.063 -13.376  1.00  0.71           H  
ATOM   1829 1HG  LYS A 120     -14.210 -13.548 -12.954  1.00  0.71           H  
ATOM   1830 2HG  LYS A 120     -14.575 -15.269 -13.030  1.00  0.71           H  
ATOM   1831 1HD  LYS A 120     -12.460 -14.105 -11.160  1.00  0.71           H  
ATOM   1832 2HD  LYS A 120     -14.118 -14.372 -10.666  1.00  0.71           H  
ATOM   1833 1HE  LYS A 120     -12.241 -16.564 -11.520  1.00  0.71           H  
ATOM   1834 2HE  LYS A 120     -12.625 -16.060  -9.871  1.00  0.71           H  
ATOM   1835 1HZ  LYS A 120     -13.942 -17.918 -10.541  1.00  0.71           H  
ATOM   1836 2HZ  LYS A 120     -14.930 -16.587 -10.311  1.00  0.71           H  
ATOM   1837 3HZ  LYS A 120     -14.558 -17.121 -11.813  1.00  0.71           H  
ATOM   1838  N   SER A 121     -11.083 -15.686 -16.031  1.00  0.69           N  
ATOM   1839  CA  SER A 121      -9.780 -15.902 -16.641  1.00  0.69           C  
ATOM   1840  C   SER A 121      -9.722 -15.469 -18.102  1.00  0.69           C  
ATOM   1841  O   SER A 121      -8.704 -14.938 -18.571  1.00  0.69           O  
ATOM   1842  CB  SER A 121      -9.430 -17.359 -16.576  1.00  0.69           C  
ATOM   1843  OG  SER A 121      -9.249 -17.802 -15.254  1.00  0.69           O  
ATOM   1844  H   SER A 121     -11.594 -16.479 -15.668  1.00  0.69           H  
ATOM   1845  HA  SER A 121      -9.041 -15.332 -16.074  1.00  0.69           H  
ATOM   1846 1HB  SER A 121     -10.215 -17.939 -17.051  1.00  0.69           H  
ATOM   1847 2HB  SER A 121      -8.548 -17.505 -17.143  1.00  0.69           H  
ATOM   1848  HG  SER A 121      -8.800 -17.073 -14.758  1.00  0.69           H  
ATOM   1849  N   THR A 122     -10.806 -15.730 -18.836  1.00  0.66           N  
ATOM   1850  CA  THR A 122     -10.870 -15.404 -20.254  1.00  0.66           C  
ATOM   1851  C   THR A 122     -10.828 -13.902 -20.452  1.00  0.66           C  
ATOM   1852  O   THR A 122     -10.060 -13.397 -21.276  1.00  0.66           O  
ATOM   1853  CB  THR A 122     -12.151 -15.965 -20.889  1.00  0.66           C  
ATOM   1854  OG1 THR A 122     -12.162 -17.395 -20.786  1.00  0.66           O  
ATOM   1855  CG2 THR A 122     -12.248 -15.557 -22.344  1.00  0.66           C  
ATOM   1856  H   THR A 122     -11.613 -16.147 -18.389  1.00  0.66           H  
ATOM   1857  HA  THR A 122     -10.005 -15.839 -20.755  1.00  0.66           H  
ATOM   1858  HB  THR A 122     -13.016 -15.567 -20.347  1.00  0.66           H  
ATOM   1859  HG1 THR A 122     -13.050 -17.724 -20.963  1.00  0.66           H  
ATOM   1860 1HG2 THR A 122     -13.169 -15.953 -22.774  1.00  0.66           H  
ATOM   1861 2HG2 THR A 122     -12.250 -14.468 -22.419  1.00  0.66           H  
ATOM   1862 3HG2 THR A 122     -11.397 -15.959 -22.878  1.00  0.66           H  
ATOM   1863  N   VAL A 123     -11.638 -13.190 -19.664  1.00  0.64           N  
ATOM   1864  CA  VAL A 123     -11.715 -11.741 -19.735  1.00  0.64           C  
ATOM   1865  C   VAL A 123     -10.410 -11.116 -19.282  1.00  0.64           C  
ATOM   1866  O   VAL A 123      -9.885 -10.228 -19.948  1.00  0.64           O  
ATOM   1867  CB  VAL A 123     -12.887 -11.220 -18.891  1.00  0.64           C  
ATOM   1868  CG1 VAL A 123     -12.854  -9.697 -18.812  1.00  0.64           C  
ATOM   1869  CG2 VAL A 123     -14.191 -11.668 -19.538  1.00  0.64           C  
ATOM   1870  H   VAL A 123     -12.236 -13.678 -18.995  1.00  0.64           H  
ATOM   1871  HA  VAL A 123     -11.895 -11.457 -20.772  1.00  0.64           H  
ATOM   1872  HB  VAL A 123     -12.811 -11.621 -17.879  1.00  0.64           H  
ATOM   1873 1HG1 VAL A 123     -13.692  -9.346 -18.210  1.00  0.64           H  
ATOM   1874 2HG1 VAL A 123     -11.918  -9.381 -18.356  1.00  0.64           H  
ATOM   1875 3HG1 VAL A 123     -12.930  -9.280 -19.813  1.00  0.64           H  
ATOM   1876 1HG2 VAL A 123     -15.036 -11.313 -18.964  1.00  0.64           H  
ATOM   1877 2HG2 VAL A 123     -14.246 -11.261 -20.543  1.00  0.64           H  
ATOM   1878 3HG2 VAL A 123     -14.217 -12.756 -19.584  1.00  0.64           H  
ATOM   1879  N   THR A 124      -9.845 -11.620 -18.185  1.00  0.62           N  
ATOM   1880  CA  THR A 124      -8.586 -11.112 -17.663  1.00  0.62           C  
ATOM   1881  C   THR A 124      -7.491 -11.233 -18.713  1.00  0.62           C  
ATOM   1882  O   THR A 124      -6.757 -10.273 -18.967  1.00  0.62           O  
ATOM   1883  CB  THR A 124      -8.175 -11.925 -16.422  1.00  0.62           C  
ATOM   1884  OG1 THR A 124      -9.187 -11.795 -15.420  1.00  0.62           O  
ATOM   1885  CG2 THR A 124      -6.861 -11.474 -15.842  1.00  0.62           C  
ATOM   1886  H   THR A 124     -10.314 -12.362 -17.668  1.00  0.62           H  
ATOM   1887  HA  THR A 124      -8.707 -10.063 -17.406  1.00  0.62           H  
ATOM   1888  HB  THR A 124      -8.090 -12.972 -16.709  1.00  0.62           H  
ATOM   1889  HG1 THR A 124     -10.000 -12.240 -15.737  1.00  0.62           H  
ATOM   1890 1HG2 THR A 124      -6.613 -12.092 -14.980  1.00  0.62           H  
ATOM   1891 2HG2 THR A 124      -6.091 -11.575 -16.595  1.00  0.62           H  
ATOM   1892 3HG2 THR A 124      -6.933 -10.464 -15.524  1.00  0.62           H  
ATOM   1893  N   THR A 125      -7.399 -12.408 -19.347  1.00  0.61           N  
ATOM   1894  CA  THR A 125      -6.385 -12.647 -20.354  1.00  0.61           C  
ATOM   1895  C   THR A 125      -6.578 -11.731 -21.543  1.00  0.61           C  
ATOM   1896  O   THR A 125      -5.624 -11.098 -21.997  1.00  0.61           O  
ATOM   1897  CB  THR A 125      -6.437 -14.091 -20.867  1.00  0.61           C  
ATOM   1898  OG1 THR A 125      -6.209 -14.994 -19.778  1.00  0.61           O  
ATOM   1899  CG2 THR A 125      -5.369 -14.285 -21.944  1.00  0.61           C  
ATOM   1900  H   THR A 125      -8.027 -13.174 -19.101  1.00  0.61           H  
ATOM   1901  HA  THR A 125      -5.405 -12.451 -19.919  1.00  0.61           H  
ATOM   1902  HB  THR A 125      -7.424 -14.292 -21.292  1.00  0.61           H  
ATOM   1903  HG1 THR A 125      -7.000 -14.969 -19.185  1.00  0.61           H  
ATOM   1904 1HG2 THR A 125      -5.401 -15.300 -22.322  1.00  0.61           H  
ATOM   1905 2HG2 THR A 125      -5.550 -13.591 -22.764  1.00  0.61           H  
ATOM   1906 3HG2 THR A 125      -4.387 -14.089 -21.521  1.00  0.61           H  
ATOM   1907  N   LEU A 126      -7.817 -11.635 -22.027  1.00  0.60           N  
ATOM   1908  CA  LEU A 126      -8.124 -10.815 -23.182  1.00  0.60           C  
ATOM   1909  C   LEU A 126      -7.824  -9.348 -22.931  1.00  0.60           C  
ATOM   1910  O   LEU A 126      -7.181  -8.713 -23.762  1.00  0.60           O  
ATOM   1911  CB  LEU A 126      -9.562 -11.055 -23.615  1.00  0.60           C  
ATOM   1912  CG  LEU A 126     -10.049 -10.235 -24.744  1.00  0.60           C  
ATOM   1913  CD1 LEU A 126      -9.174 -10.389 -25.976  1.00  0.60           C  
ATOM   1914  CD2 LEU A 126     -11.420 -10.726 -25.071  1.00  0.60           C  
ATOM   1915  H   LEU A 126      -8.571 -12.176 -21.604  1.00  0.60           H  
ATOM   1916  HA  LEU A 126      -7.487 -11.147 -24.001  1.00  0.60           H  
ATOM   1917 1HB  LEU A 126      -9.679 -12.089 -23.879  1.00  0.60           H  
ATOM   1918 2HB  LEU A 126     -10.210 -10.856 -22.758  1.00  0.60           H  
ATOM   1919  HG  LEU A 126     -10.060  -9.203 -24.446  1.00  0.60           H  
ATOM   1920 1HD1 LEU A 126      -9.568  -9.793 -26.795  1.00  0.60           H  
ATOM   1921 2HD1 LEU A 126      -8.156 -10.064 -25.749  1.00  0.60           H  
ATOM   1922 3HD1 LEU A 126      -9.167 -11.401 -26.260  1.00  0.60           H  
ATOM   1923 1HD2 LEU A 126     -11.818 -10.133 -25.866  1.00  0.60           H  
ATOM   1924 2HD2 LEU A 126     -11.367 -11.770 -25.374  1.00  0.60           H  
ATOM   1925 3HD2 LEU A 126     -12.057 -10.647 -24.201  1.00  0.60           H  
ATOM   1926  N   VAL A 127      -8.236  -8.811 -21.785  1.00  0.59           N  
ATOM   1927  CA  VAL A 127      -7.938  -7.419 -21.470  1.00  0.59           C  
ATOM   1928  C   VAL A 127      -6.432  -7.220 -21.423  1.00  0.59           C  
ATOM   1929  O   VAL A 127      -5.910  -6.219 -21.927  1.00  0.59           O  
ATOM   1930  CB  VAL A 127      -8.530  -7.014 -20.125  1.00  0.59           C  
ATOM   1931  CG1 VAL A 127      -8.035  -5.675 -19.725  1.00  0.59           C  
ATOM   1932  CG2 VAL A 127      -9.994  -6.956 -20.210  1.00  0.59           C  
ATOM   1933  H   VAL A 127      -8.766  -9.374 -21.122  1.00  0.59           H  
ATOM   1934  HA  VAL A 127      -8.360  -6.787 -22.249  1.00  0.59           H  
ATOM   1935  HB  VAL A 127      -8.237  -7.743 -19.378  1.00  0.59           H  
ATOM   1936 1HG1 VAL A 127      -8.477  -5.451 -18.771  1.00  0.59           H  
ATOM   1937 2HG1 VAL A 127      -6.955  -5.691 -19.643  1.00  0.59           H  
ATOM   1938 3HG1 VAL A 127      -8.334  -4.928 -20.462  1.00  0.59           H  
ATOM   1939 1HG2 VAL A 127     -10.366  -6.676 -19.250  1.00  0.59           H  
ATOM   1940 2HG2 VAL A 127     -10.287  -6.214 -20.957  1.00  0.59           H  
ATOM   1941 3HG2 VAL A 127     -10.385  -7.922 -20.490  1.00  0.59           H  
ATOM   1942  N   GLY A 128      -5.726  -8.178 -20.820  1.00  0.58           N  
ATOM   1943  CA  GLY A 128      -4.280  -8.141 -20.773  1.00  0.58           C  
ATOM   1944  C   GLY A 128      -3.724  -8.014 -22.189  1.00  0.58           C  
ATOM   1945  O   GLY A 128      -2.970  -7.083 -22.480  1.00  0.58           O  
ATOM   1946  H   GLY A 128      -6.200  -8.969 -20.382  1.00  0.58           H  
ATOM   1947 1HA  GLY A 128      -3.950  -7.308 -20.164  1.00  0.58           H  
ATOM   1948 2HA  GLY A 128      -3.916  -9.058 -20.312  1.00  0.58           H  
ATOM   1949  N   GLU A 129      -4.121  -8.932 -23.084  1.00  0.58           N  
ATOM   1950  CA  GLU A 129      -3.619  -8.907 -24.456  1.00  0.58           C  
ATOM   1951  C   GLU A 129      -4.004  -7.622 -25.195  1.00  0.58           C  
ATOM   1952  O   GLU A 129      -3.184  -7.084 -25.946  1.00  0.58           O  
ATOM   1953  CB  GLU A 129      -4.086 -10.153 -25.243  1.00  0.58           C  
ATOM   1954  CG  GLU A 129      -3.391 -11.467 -24.776  1.00  0.58           C  
ATOM   1955  CD  GLU A 129      -3.712 -12.711 -25.610  1.00  0.58           C  
ATOM   1956  OE1 GLU A 129      -4.525 -12.643 -26.495  1.00  0.58           O  
ATOM   1957  OE2 GLU A 129      -3.117 -13.734 -25.349  1.00  0.58           O  
ATOM   1958  H   GLU A 129      -4.761  -9.667 -22.787  1.00  0.58           H  
ATOM   1959  HA  GLU A 129      -2.537  -8.950 -24.415  1.00  0.58           H  
ATOM   1960 1HB  GLU A 129      -5.165 -10.277 -25.115  1.00  0.58           H  
ATOM   1961 2HB  GLU A 129      -3.892 -10.014 -26.306  1.00  0.58           H  
ATOM   1962 1HG  GLU A 129      -2.314 -11.307 -24.789  1.00  0.58           H  
ATOM   1963 2HG  GLU A 129      -3.684 -11.653 -23.743  1.00  0.58           H  
ATOM   1964  N   MET A 130      -5.210  -7.095 -24.958  1.00  0.58           N  
ATOM   1965  CA  MET A 130      -5.622  -5.842 -25.588  1.00  0.58           C  
ATOM   1966  C   MET A 130      -4.687  -4.710 -25.190  1.00  0.58           C  
ATOM   1967  O   MET A 130      -4.212  -3.935 -26.030  1.00  0.58           O  
ATOM   1968  CB  MET A 130      -7.048  -5.483 -25.168  1.00  0.58           C  
ATOM   1969  CG  MET A 130      -8.185  -6.357 -25.751  1.00  0.58           C  
ATOM   1970  SD  MET A 130      -9.820  -5.923 -25.085  1.00  0.58           S  
ATOM   1971  CE  MET A 130     -10.901  -6.847 -26.181  1.00  0.58           C  
ATOM   1972  H   MET A 130      -5.858  -7.589 -24.347  1.00  0.58           H  
ATOM   1973  HA  MET A 130      -5.575  -5.956 -26.665  1.00  0.58           H  
ATOM   1974 1HB  MET A 130      -7.123  -5.534 -24.086  1.00  0.58           H  
ATOM   1975 2HB  MET A 130      -7.228  -4.480 -25.446  1.00  0.58           H  
ATOM   1976 1HG  MET A 130      -8.224  -6.234 -26.820  1.00  0.58           H  
ATOM   1977 2HG  MET A 130      -7.997  -7.397 -25.554  1.00  0.58           H  
ATOM   1978 1HE  MET A 130     -11.924  -6.701 -25.882  1.00  0.58           H  
ATOM   1979 2HE  MET A 130     -10.762  -6.504 -27.206  1.00  0.58           H  
ATOM   1980 3HE  MET A 130     -10.675  -7.878 -26.134  1.00  0.58           H  
ATOM   1981  N   ALA A 131      -4.409  -4.622 -23.901  1.00  0.58           N  
ATOM   1982  CA  ALA A 131      -3.533  -3.601 -23.378  1.00  0.58           C  
ATOM   1983  C   ALA A 131      -2.119  -3.729 -23.955  1.00  0.58           C  
ATOM   1984  O   ALA A 131      -1.482  -2.729 -24.303  1.00  0.58           O  
ATOM   1985  CB  ALA A 131      -3.570  -3.676 -21.885  1.00  0.58           C  
ATOM   1986  H   ALA A 131      -4.831  -5.290 -23.249  1.00  0.58           H  
ATOM   1987  HA  ALA A 131      -3.911  -2.636 -23.691  1.00  0.58           H  
ATOM   1988 1HB  ALA A 131      -2.942  -2.899 -21.474  1.00  0.58           H  
ATOM   1989 2HB  ALA A 131      -4.593  -3.543 -21.544  1.00  0.58           H  
ATOM   1990 3HB  ALA A 131      -3.228  -4.652 -21.571  1.00  0.58           H  
ATOM   1991  N   ILE A 132      -1.658  -4.966 -24.133  1.00  0.58           N  
ATOM   1992  CA  ILE A 132      -0.350  -5.215 -24.729  1.00  0.58           C  
ATOM   1993  C   ILE A 132      -0.336  -4.747 -26.185  1.00  0.58           C  
ATOM   1994  O   ILE A 132       0.611  -4.103 -26.635  1.00  0.58           O  
ATOM   1995  CB  ILE A 132       0.019  -6.697 -24.607  1.00  0.58           C  
ATOM   1996  CG1 ILE A 132       0.234  -6.997 -23.118  1.00  0.58           C  
ATOM   1997  CG2 ILE A 132       1.243  -7.021 -25.440  1.00  0.58           C  
ATOM   1998  CD1 ILE A 132       0.304  -8.450 -22.760  1.00  0.58           C  
ATOM   1999  H   ILE A 132      -2.217  -5.757 -23.808  1.00  0.58           H  
ATOM   2000  HA  ILE A 132       0.395  -4.640 -24.176  1.00  0.58           H  
ATOM   2001  HB  ILE A 132      -0.815  -7.301 -24.945  1.00  0.58           H  
ATOM   2002 1HG1 ILE A 132       1.162  -6.520 -22.805  1.00  0.58           H  
ATOM   2003 2HG1 ILE A 132      -0.580  -6.549 -22.564  1.00  0.58           H  
ATOM   2004 1HG2 ILE A 132       1.483  -8.077 -25.336  1.00  0.58           H  
ATOM   2005 2HG2 ILE A 132       1.037  -6.796 -26.486  1.00  0.58           H  
ATOM   2006 3HG2 ILE A 132       2.085  -6.419 -25.098  1.00  0.58           H  
ATOM   2007 1HD1 ILE A 132       0.454  -8.548 -21.683  1.00  0.58           H  
ATOM   2008 2HD1 ILE A 132      -0.627  -8.937 -23.039  1.00  0.58           H  
ATOM   2009 3HD1 ILE A 132       1.131  -8.918 -23.287  1.00  0.58           H  
ATOM   2010  N   ALA A 133      -1.401  -5.061 -26.931  1.00  0.57           N  
ATOM   2011  CA  ALA A 133      -1.543  -4.650 -28.333  1.00  0.57           C  
ATOM   2012  C   ALA A 133      -1.515  -3.131 -28.461  1.00  0.57           C  
ATOM   2013  O   ALA A 133      -1.057  -2.588 -29.468  1.00  0.57           O  
ATOM   2014  CB  ALA A 133      -2.827  -5.185 -28.918  1.00  0.57           C  
ATOM   2015  H   ALA A 133      -2.145  -5.620 -26.514  1.00  0.57           H  
ATOM   2016  HA  ALA A 133      -0.701  -5.057 -28.889  1.00  0.57           H  
ATOM   2017 1HB  ALA A 133      -2.910  -4.896 -29.963  1.00  0.57           H  
ATOM   2018 2HB  ALA A 133      -2.823  -6.271 -28.837  1.00  0.57           H  
ATOM   2019 3HB  ALA A 133      -3.674  -4.785 -28.366  1.00  0.57           H  
ATOM   2020  N   ALA A 134      -1.974  -2.446 -27.414  1.00  0.57           N  
ATOM   2021  CA  ALA A 134      -2.012  -0.994 -27.352  1.00  0.57           C  
ATOM   2022  C   ALA A 134      -0.628  -0.395 -27.081  1.00  0.57           C  
ATOM   2023  O   ALA A 134      -0.472   0.828 -27.078  1.00  0.57           O  
ATOM   2024  CB  ALA A 134      -2.958  -0.546 -26.259  1.00  0.57           C  
ATOM   2025  H   ALA A 134      -2.375  -2.972 -26.636  1.00  0.57           H  
ATOM   2026  HA  ALA A 134      -2.364  -0.624 -28.313  1.00  0.57           H  
ATOM   2027 1HB  ALA A 134      -2.981   0.533 -26.244  1.00  0.57           H  
ATOM   2028 2HB  ALA A 134      -3.953  -0.949 -26.456  1.00  0.57           H  
ATOM   2029 3HB  ALA A 134      -2.616  -0.900 -25.304  1.00  0.57           H  
ATOM   2030  N   GLY A 135       0.374  -1.245 -26.838  1.00  0.57           N  
ATOM   2031  CA  GLY A 135       1.726  -0.797 -26.563  1.00  0.57           C  
ATOM   2032  C   GLY A 135       2.025  -0.600 -25.081  1.00  0.57           C  
ATOM   2033  O   GLY A 135       3.055  -0.020 -24.736  1.00  0.57           O  
ATOM   2034  H   GLY A 135       0.214  -2.249 -26.853  1.00  0.57           H  
ATOM   2035 1HA  GLY A 135       2.420  -1.532 -26.970  1.00  0.57           H  
ATOM   2036 2HA  GLY A 135       1.909   0.134 -27.097  1.00  0.57           H  
ATOM   2037  N   LYS A 136       1.136  -1.058 -24.200  1.00  0.57           N  
ATOM   2038  CA  LYS A 136       1.371  -0.886 -22.773  1.00  0.57           C  
ATOM   2039  C   LYS A 136       2.205  -2.014 -22.170  1.00  0.57           C  
ATOM   2040  O   LYS A 136       2.152  -3.159 -22.628  1.00  0.57           O  
ATOM   2041  CB  LYS A 136       0.042  -0.798 -22.016  1.00  0.57           C  
ATOM   2042  CG  LYS A 136      -0.824   0.393 -22.341  1.00  0.57           C  
ATOM   2043  CD  LYS A 136      -2.064   0.406 -21.449  1.00  0.57           C  
ATOM   2044  CE  LYS A 136      -2.943   1.622 -21.716  1.00  0.57           C  
ATOM   2045  NZ  LYS A 136      -2.272   2.897 -21.327  1.00  0.57           N  
ATOM   2046  H   LYS A 136       0.293  -1.549 -24.500  1.00  0.57           H  
ATOM   2047  HA  LYS A 136       1.916   0.046 -22.623  1.00  0.57           H  
ATOM   2048 1HB  LYS A 136      -0.539  -1.691 -22.206  1.00  0.57           H  
ATOM   2049 2HB  LYS A 136       0.249  -0.772 -20.943  1.00  0.57           H  
ATOM   2050 1HG  LYS A 136      -0.252   1.310 -22.189  1.00  0.57           H  
ATOM   2051 2HG  LYS A 136      -1.131   0.339 -23.388  1.00  0.57           H  
ATOM   2052 1HD  LYS A 136      -2.644  -0.496 -21.639  1.00  0.57           H  
ATOM   2053 2HD  LYS A 136      -1.761   0.404 -20.401  1.00  0.57           H  
ATOM   2054 1HE  LYS A 136      -3.184   1.660 -22.779  1.00  0.57           H  
ATOM   2055 2HE  LYS A 136      -3.869   1.525 -21.144  1.00  0.57           H  
ATOM   2056 1HZ  LYS A 136      -2.895   3.673 -21.522  1.00  0.57           H  
ATOM   2057 2HZ  LYS A 136      -2.056   2.879 -20.339  1.00  0.57           H  
ATOM   2058 3HZ  LYS A 136      -1.416   3.008 -21.856  1.00  0.57           H  
ATOM   2059  N   ARG A 137       2.927  -1.706 -21.092  1.00  0.57           N  
ATOM   2060  CA  ARG A 137       3.625  -2.739 -20.322  1.00  0.57           C  
ATOM   2061  C   ARG A 137       2.655  -3.272 -19.273  1.00  0.57           C  
ATOM   2062  O   ARG A 137       2.314  -2.600 -18.286  1.00  0.57           O  
ATOM   2063  CB  ARG A 137       4.905  -2.215 -19.697  1.00  0.57           C  
ATOM   2064  CG  ARG A 137       5.954  -1.762 -20.735  1.00  0.57           C  
ATOM   2065  CD  ARG A 137       7.240  -1.338 -20.108  1.00  0.57           C  
ATOM   2066  NE  ARG A 137       7.073  -0.171 -19.270  1.00  0.57           N  
ATOM   2067  CZ  ARG A 137       7.090   1.111 -19.701  1.00  0.57           C  
ATOM   2068  NH1 ARG A 137       7.288   1.378 -20.976  1.00  0.57           N  
ATOM   2069  NH2 ARG A 137       6.905   2.107 -18.849  1.00  0.57           N  
ATOM   2070  H   ARG A 137       2.993  -0.723 -20.811  1.00  0.57           H  
ATOM   2071  HA  ARG A 137       3.894  -3.557 -20.991  1.00  0.57           H  
ATOM   2072 1HB  ARG A 137       4.679  -1.365 -19.062  1.00  0.57           H  
ATOM   2073 2HB  ARG A 137       5.356  -2.982 -19.068  1.00  0.57           H  
ATOM   2074 1HG  ARG A 137       6.157  -2.581 -21.423  1.00  0.57           H  
ATOM   2075 2HG  ARG A 137       5.550  -0.911 -21.292  1.00  0.57           H  
ATOM   2076 1HD  ARG A 137       7.620  -2.146 -19.483  1.00  0.57           H  
ATOM   2077 2HD  ARG A 137       7.965  -1.102 -20.882  1.00  0.57           H  
ATOM   2078  HE  ARG A 137       6.896  -0.350 -18.282  1.00  0.57           H  
ATOM   2079 1HH1 ARG A 137       7.419   0.625 -21.633  1.00  0.57           H  
ATOM   2080 2HH1 ARG A 137       7.288   2.335 -21.295  1.00  0.57           H  
ATOM   2081 1HH2 ARG A 137       6.739   1.918 -17.867  1.00  0.57           H  
ATOM   2082 2HH2 ARG A 137       6.904   3.057 -19.182  1.00  0.57           H  
ATOM   2083  N   VAL A 138       2.163  -4.476 -19.532  1.00  0.58           N  
ATOM   2084  CA  VAL A 138       1.076  -5.020 -18.743  1.00  0.58           C  
ATOM   2085  C   VAL A 138       1.432  -6.256 -17.974  1.00  0.58           C  
ATOM   2086  O   VAL A 138       2.065  -7.178 -18.492  1.00  0.58           O  
ATOM   2087  CB  VAL A 138      -0.076  -5.376 -19.668  1.00  0.58           C  
ATOM   2088  CG1 VAL A 138      -1.272  -5.933 -18.905  1.00  0.58           C  
ATOM   2089  CG2 VAL A 138      -0.417  -4.183 -20.452  1.00  0.58           C  
ATOM   2090  H   VAL A 138       2.508  -4.991 -20.332  1.00  0.58           H  
ATOM   2091  HA  VAL A 138       0.752  -4.257 -18.046  1.00  0.58           H  
ATOM   2092  HB  VAL A 138       0.255  -6.155 -20.338  1.00  0.58           H  
ATOM   2093 1HG1 VAL A 138      -2.051  -6.178 -19.612  1.00  0.58           H  
ATOM   2094 2HG1 VAL A 138      -0.992  -6.827 -18.362  1.00  0.58           H  
ATOM   2095 3HG1 VAL A 138      -1.635  -5.180 -18.204  1.00  0.58           H  
ATOM   2096 1HG2 VAL A 138      -1.159  -4.445 -21.130  1.00  0.58           H  
ATOM   2097 2HG2 VAL A 138      -0.756  -3.390 -19.801  1.00  0.58           H  
ATOM   2098 3HG2 VAL A 138       0.441  -3.861 -20.997  1.00  0.58           H  
ATOM   2099  N   ALA A 139       1.033  -6.255 -16.725  1.00  0.61           N  
ATOM   2100  CA  ALA A 139       1.219  -7.410 -15.886  1.00  0.61           C  
ATOM   2101  C   ALA A 139      -0.118  -8.083 -15.692  1.00  0.61           C  
ATOM   2102  O   ALA A 139      -1.123  -7.389 -15.515  1.00  0.61           O  
ATOM   2103  CB  ALA A 139       1.794  -6.998 -14.575  1.00  0.61           C  
ATOM   2104  H   ALA A 139       0.533  -5.431 -16.382  1.00  0.61           H  
ATOM   2105  HA  ALA A 139       1.889  -8.114 -16.380  1.00  0.61           H  
ATOM   2106 1HB  ALA A 139       1.898  -7.845 -13.974  1.00  0.61           H  
ATOM   2107 2HB  ALA A 139       2.757  -6.528 -14.730  1.00  0.61           H  
ATOM   2108 3HB  ALA A 139       1.125  -6.302 -14.109  1.00  0.61           H  
ATOM   2109  N   VAL A 140      -0.133  -9.411 -15.718  1.00  0.66           N  
ATOM   2110  CA  VAL A 140      -1.376 -10.129 -15.495  1.00  0.66           C  
ATOM   2111  C   VAL A 140      -1.229 -11.104 -14.336  1.00  0.66           C  
ATOM   2112  O   VAL A 140      -0.317 -11.950 -14.309  1.00  0.66           O  
ATOM   2113  CB  VAL A 140      -1.848 -10.868 -16.768  1.00  0.66           C  
ATOM   2114  CG1 VAL A 140      -3.145 -11.612 -16.471  1.00  0.66           C  
ATOM   2115  CG2 VAL A 140      -2.050  -9.850 -17.918  1.00  0.66           C  
ATOM   2116  H   VAL A 140       0.722  -9.921 -15.888  1.00  0.66           H  
ATOM   2117  HA  VAL A 140      -2.140  -9.408 -15.238  1.00  0.66           H  
ATOM   2118  HB  VAL A 140      -1.103 -11.606 -17.059  1.00  0.66           H  
ATOM   2119 1HG1 VAL A 140      -3.482 -12.139 -17.361  1.00  0.66           H  
ATOM   2120 2HG1 VAL A 140      -2.988 -12.329 -15.664  1.00  0.66           H  
ATOM   2121 3HG1 VAL A 140      -3.898 -10.883 -16.168  1.00  0.66           H  
ATOM   2122 1HG2 VAL A 140      -2.384 -10.374 -18.813  1.00  0.66           H  
ATOM   2123 2HG2 VAL A 140      -2.794  -9.124 -17.628  1.00  0.66           H  
ATOM   2124 3HG2 VAL A 140      -1.112  -9.340 -18.129  1.00  0.66           H  
ATOM   2125  N   GLY A 141      -2.120 -10.962 -13.375  1.00  0.71           N  
ATOM   2126  CA  GLY A 141      -2.060 -11.815 -12.210  1.00  0.71           C  
ATOM   2127  C   GLY A 141      -3.389 -12.413 -11.835  1.00  0.71           C  
ATOM   2128  O   GLY A 141      -4.396 -12.244 -12.530  1.00  0.71           O  
ATOM   2129  H   GLY A 141      -2.849 -10.251 -13.482  1.00  0.71           H  
ATOM   2130 1HA  GLY A 141      -1.352 -12.615 -12.387  1.00  0.71           H  
ATOM   2131 2HA  GLY A 141      -1.670 -11.250 -11.370  1.00  0.71           H  
ATOM   2132  N   GLY A 142      -3.387 -13.067 -10.691  1.00  0.77           N  
ATOM   2133  CA  GLY A 142      -4.574 -13.758 -10.205  1.00  0.77           C  
ATOM   2134  C   GLY A 142      -4.447 -15.261 -10.450  1.00  0.77           C  
ATOM   2135  O   GLY A 142      -3.343 -15.771 -10.623  1.00  0.77           O  
ATOM   2136  H   GLY A 142      -2.491 -13.131 -10.201  1.00  0.77           H  
ATOM   2137 1HA  GLY A 142      -4.706 -13.564  -9.140  1.00  0.77           H  
ATOM   2138 2HA  GLY A 142      -5.454 -13.372 -10.705  1.00  0.77           H  
ATOM   2139  N   ASN A 143      -5.565 -15.982 -10.478  1.00  0.83           N  
ATOM   2140  CA  ASN A 143      -5.524 -17.454 -10.467  1.00  0.83           C  
ATOM   2141  C   ASN A 143      -4.721 -18.146 -11.585  1.00  0.83           C  
ATOM   2142  O   ASN A 143      -4.107 -19.181 -11.330  1.00  0.83           O  
ATOM   2143  CB  ASN A 143      -6.936 -17.998 -10.446  1.00  0.83           C  
ATOM   2144  CG  ASN A 143      -7.604 -17.810  -9.107  1.00  0.83           C  
ATOM   2145  OD1 ASN A 143      -6.932 -17.589  -8.091  1.00  0.83           O  
ATOM   2146  ND2 ASN A 143      -8.909 -17.899  -9.080  1.00  0.83           N  
ATOM   2147  H   ASN A 143      -6.459 -15.508 -10.419  1.00  0.83           H  
ATOM   2148  HA  ASN A 143      -5.049 -17.752  -9.531  1.00  0.83           H  
ATOM   2149 1HB  ASN A 143      -7.528 -17.502 -11.212  1.00  0.83           H  
ATOM   2150 2HB  ASN A 143      -6.918 -19.060 -10.688  1.00  0.83           H  
ATOM   2151 1HD2 ASN A 143      -9.398 -17.786  -8.217  1.00  0.83           H  
ATOM   2152 2HD2 ASN A 143      -9.417 -18.085  -9.926  1.00  0.83           H  
ATOM   2153  N   LEU A 144      -4.716 -17.616 -12.811  1.00  0.86           N  
ATOM   2154  CA  LEU A 144      -3.912 -18.262 -13.861  1.00  0.86           C  
ATOM   2155  C   LEU A 144      -2.597 -17.554 -14.123  1.00  0.86           C  
ATOM   2156  O   LEU A 144      -1.901 -17.884 -15.086  1.00  0.86           O  
ATOM   2157  CB  LEU A 144      -4.598 -18.316 -15.218  1.00  0.86           C  
ATOM   2158  CG  LEU A 144      -5.874 -19.053 -15.333  1.00  0.86           C  
ATOM   2159  CD1 LEU A 144      -6.290 -18.986 -16.789  1.00  0.86           C  
ATOM   2160  CD2 LEU A 144      -5.708 -20.475 -14.844  1.00  0.86           C  
ATOM   2161  H   LEU A 144      -5.247 -16.777 -13.007  1.00  0.86           H  
ATOM   2162  HA  LEU A 144      -3.689 -19.279 -13.546  1.00  0.86           H  
ATOM   2163 1HB  LEU A 144      -4.791 -17.291 -15.535  1.00  0.86           H  
ATOM   2164 2HB  LEU A 144      -3.901 -18.759 -15.929  1.00  0.86           H  
ATOM   2165  HG  LEU A 144      -6.644 -18.553 -14.737  1.00  0.86           H  
ATOM   2166 1HD1 LEU A 144      -7.230 -19.489 -16.922  1.00  0.86           H  
ATOM   2167 2HD1 LEU A 144      -6.383 -17.943 -17.085  1.00  0.86           H  
ATOM   2168 3HD1 LEU A 144      -5.534 -19.466 -17.408  1.00  0.86           H  
ATOM   2169 1HD2 LEU A 144      -6.651 -21.003 -14.942  1.00  0.86           H  
ATOM   2170 2HD2 LEU A 144      -4.945 -20.979 -15.438  1.00  0.86           H  
ATOM   2171 3HD2 LEU A 144      -5.404 -20.465 -13.795  1.00  0.86           H  
ATOM   2172  N   GLY A 145      -2.293 -16.532 -13.345  1.00  0.87           N  
ATOM   2173  CA  GLY A 145      -1.113 -15.738 -13.615  1.00  0.87           C  
ATOM   2174  C   GLY A 145      -0.131 -15.742 -12.474  1.00  0.87           C  
ATOM   2175  O   GLY A 145       0.070 -16.746 -11.779  1.00  0.87           O  
ATOM   2176  H   GLY A 145      -2.856 -16.311 -12.523  1.00  0.87           H  
ATOM   2177 1HA  GLY A 145      -0.619 -16.104 -14.514  1.00  0.87           H  
ATOM   2178 2HA  GLY A 145      -1.414 -14.712 -13.824  1.00  0.87           H  
ATOM   2179  N   THR A 146       0.506 -14.605 -12.326  1.00  0.85           N  
ATOM   2180  CA  THR A 146       1.511 -14.378 -11.322  1.00  0.85           C  
ATOM   2181  C   THR A 146       0.806 -13.852 -10.056  1.00  0.85           C  
ATOM   2182  O   THR A 146      -0.183 -13.115 -10.181  1.00  0.85           O  
ATOM   2183  CB  THR A 146       2.548 -13.405 -11.874  1.00  0.85           C  
ATOM   2184  OG1 THR A 146       3.165 -13.982 -13.033  1.00  0.85           O  
ATOM   2185  CG2 THR A 146       3.612 -13.074 -10.868  1.00  0.85           C  
ATOM   2186  H   THR A 146       0.265 -13.830 -12.953  1.00  0.85           H  
ATOM   2187  HA  THR A 146       2.012 -15.317 -11.132  1.00  0.85           H  
ATOM   2188  HB  THR A 146       2.024 -12.523 -12.169  1.00  0.85           H  
ATOM   2189  HG1 THR A 146       3.797 -13.360 -13.402  1.00  0.85           H  
ATOM   2190 1HG2 THR A 146       4.324 -12.375 -11.290  1.00  0.85           H  
ATOM   2191 2HG2 THR A 146       3.150 -12.630 -10.005  1.00  0.85           H  
ATOM   2192 3HG2 THR A 146       4.137 -13.977 -10.582  1.00  0.85           H  
ATOM   2193  N   PRO A 147       1.194 -14.268  -8.836  1.00  0.82           N  
ATOM   2194  CA  PRO A 147       0.661 -13.740  -7.608  1.00  0.82           C  
ATOM   2195  C   PRO A 147       0.810 -12.244  -7.686  1.00  0.82           C  
ATOM   2196  O   PRO A 147       1.826 -11.732  -8.151  1.00  0.82           O  
ATOM   2197  CB  PRO A 147       1.540 -14.385  -6.548  1.00  0.82           C  
ATOM   2198  CG  PRO A 147       1.973 -15.682  -7.176  1.00  0.82           C  
ATOM   2199  CD  PRO A 147       2.178 -15.345  -8.638  1.00  0.82           C  
ATOM   2200  HA  PRO A 147      -0.396 -14.035  -7.504  1.00  0.82           H  
ATOM   2201 1HB  PRO A 147       2.386 -13.725  -6.314  1.00  0.82           H  
ATOM   2202 2HB  PRO A 147       0.969 -14.520  -5.619  1.00  0.82           H  
ATOM   2203 1HG  PRO A 147       2.887 -16.058  -6.687  1.00  0.82           H  
ATOM   2204 2HG  PRO A 147       1.192 -16.439  -7.021  1.00  0.82           H  
ATOM   2205 1HD  PRO A 147       3.203 -14.996  -8.787  1.00  0.82           H  
ATOM   2206 2HD  PRO A 147       1.930 -16.209  -9.230  1.00  0.82           H  
ATOM   2207  N   ALA A 148      -0.176 -11.534  -7.196  1.00  0.79           N  
ATOM   2208  CA  ALA A 148      -0.194 -10.092  -7.320  1.00  0.79           C  
ATOM   2209  C   ALA A 148       1.038  -9.393  -6.772  1.00  0.79           C  
ATOM   2210  O   ALA A 148       1.577  -8.481  -7.390  1.00  0.79           O  
ATOM   2211  CB  ALA A 148      -1.422  -9.598  -6.593  1.00  0.79           C  
ATOM   2212  H   ALA A 148      -0.968 -12.006  -6.782  1.00  0.79           H  
ATOM   2213  HA  ALA A 148      -0.252  -9.854  -8.378  1.00  0.79           H  
ATOM   2214 1HB  ALA A 148      -1.509  -8.553  -6.713  1.00  0.79           H  
ATOM   2215 2HB  ALA A 148      -2.303 -10.078  -7.002  1.00  0.79           H  
ATOM   2216 3HB  ALA A 148      -1.345  -9.839  -5.531  1.00  0.79           H  
ATOM   2217  N   LEU A 149       1.557  -9.864  -5.660  1.00  0.76           N  
ATOM   2218  CA  LEU A 149       2.701  -9.204  -5.055  1.00  0.76           C  
ATOM   2219  C   LEU A 149       3.979  -9.288  -5.900  1.00  0.76           C  
ATOM   2220  O   LEU A 149       4.815  -8.381  -5.871  1.00  0.76           O  
ATOM   2221  CB  LEU A 149       2.902  -9.780  -3.671  1.00  0.76           C  
ATOM   2222  CG  LEU A 149       1.775  -9.433  -2.727  1.00  0.76           C  
ATOM   2223  CD1 LEU A 149       1.952 -10.138  -1.469  1.00  0.76           C  
ATOM   2224  CD2 LEU A 149       1.756  -7.955  -2.506  1.00  0.76           C  
ATOM   2225  H   LEU A 149       1.126 -10.653  -5.202  1.00  0.76           H  
ATOM   2226  HA  LEU A 149       2.450  -8.153  -4.939  1.00  0.76           H  
ATOM   2227 1HB  LEU A 149       2.976 -10.864  -3.741  1.00  0.76           H  
ATOM   2228 2HB  LEU A 149       3.832  -9.393  -3.255  1.00  0.76           H  
ATOM   2229  HG  LEU A 149       0.824  -9.748  -3.162  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 149       1.121  -9.879  -0.816  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 149       1.959 -11.213  -1.648  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 149       2.893  -9.829  -1.022  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 149       0.951  -7.709  -1.846  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 149       2.699  -7.629  -2.068  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 149       1.606  -7.470  -3.454  1.00  0.76           H  
ATOM   2236  N   ASP A 150       4.116 -10.331  -6.722  1.00  0.76           N  
ATOM   2237  CA  ASP A 150       5.327 -10.482  -7.525  1.00  0.76           C  
ATOM   2238  C   ASP A 150       5.282  -9.576  -8.752  1.00  0.76           C  
ATOM   2239  O   ASP A 150       6.258  -9.473  -9.498  1.00  0.76           O  
ATOM   2240  CB  ASP A 150       5.580 -11.934  -7.961  1.00  0.76           C  
ATOM   2241  CG  ASP A 150       6.037 -12.910  -6.826  1.00  0.76           C  
ATOM   2242  OD1 ASP A 150       6.341 -12.468  -5.743  1.00  0.76           O  
ATOM   2243  OD2 ASP A 150       6.110 -14.097  -7.073  1.00  0.76           O  
ATOM   2244  H   ASP A 150       3.367 -11.015  -6.819  1.00  0.76           H  
ATOM   2245  HA  ASP A 150       6.177 -10.174  -6.917  1.00  0.76           H  
ATOM   2246 1HB  ASP A 150       4.653 -12.323  -8.351  1.00  0.76           H  
ATOM   2247 2HB  ASP A 150       6.309 -11.953  -8.771  1.00  0.76           H  
ATOM   2248  N   LEU A 151       4.145  -8.921  -8.968  1.00  0.75           N  
ATOM   2249  CA  LEU A 151       3.974  -8.036 -10.093  1.00  0.75           C  
ATOM   2250  C   LEU A 151       4.264  -6.583  -9.714  1.00  0.75           C  
ATOM   2251  O   LEU A 151       4.212  -5.677 -10.553  1.00  0.75           O  
ATOM   2252  CB  LEU A 151       2.564  -8.207 -10.643  1.00  0.75           C  
ATOM   2253  CG  LEU A 151       2.279  -9.572 -11.156  1.00  0.75           C  
ATOM   2254  CD1 LEU A 151       0.828  -9.653 -11.618  1.00  0.75           C  
ATOM   2255  CD2 LEU A 151       3.310  -9.850 -12.271  1.00  0.75           C  
ATOM   2256  H   LEU A 151       3.358  -9.012  -8.325  1.00  0.75           H  
ATOM   2257  HA  LEU A 151       4.679  -8.328 -10.869  1.00  0.75           H  
ATOM   2258 1HB  LEU A 151       1.832  -7.951  -9.876  1.00  0.75           H  
ATOM   2259 2HB  LEU A 151       2.448  -7.560 -11.485  1.00  0.75           H  
ATOM   2260  HG  LEU A 151       2.395 -10.309 -10.358  1.00  0.75           H  
ATOM   2261 1HD1 LEU A 151       0.630 -10.652 -11.984  1.00  0.75           H  
ATOM   2262 2HD1 LEU A 151       0.175  -9.440 -10.778  1.00  0.75           H  
ATOM   2263 3HD1 LEU A 151       0.635  -8.938 -12.405  1.00  0.75           H  
ATOM   2264 1HD2 LEU A 151       3.171 -10.809 -12.700  1.00  0.75           H  
ATOM   2265 2HD2 LEU A 151       3.235  -9.137 -13.044  1.00  0.75           H  
ATOM   2266 3HD2 LEU A 151       4.313  -9.791 -11.845  1.00  0.75           H  
ATOM   2267  N   LEU A 152       4.661  -6.348  -8.468  1.00  0.74           N  
ATOM   2268  CA  LEU A 152       4.908  -4.986  -8.015  1.00  0.74           C  
ATOM   2269  C   LEU A 152       6.225  -4.384  -8.505  1.00  0.74           C  
ATOM   2270  O   LEU A 152       7.195  -4.238  -7.760  1.00  0.74           O  
ATOM   2271  CB  LEU A 152       4.823  -4.960  -6.498  1.00  0.74           C  
ATOM   2272  CG  LEU A 152       3.432  -5.226  -5.934  1.00  0.74           C  
ATOM   2273  CD1 LEU A 152       3.528  -5.382  -4.475  1.00  0.74           C  
ATOM   2274  CD2 LEU A 152       2.541  -4.034  -6.270  1.00  0.74           C  
ATOM   2275  H   LEU A 152       4.745  -7.111  -7.792  1.00  0.74           H  
ATOM   2276  HA  LEU A 152       4.100  -4.364  -8.387  1.00  0.74           H  
ATOM   2277 1HB  LEU A 152       5.493  -5.725  -6.099  1.00  0.74           H  
ATOM   2278 2HB  LEU A 152       5.153  -3.985  -6.142  1.00  0.74           H  
ATOM   2279  HG  LEU A 152       3.012  -6.137  -6.358  1.00  0.74           H  
ATOM   2280 1HD1 LEU A 152       2.558  -5.542  -4.064  1.00  0.74           H  
ATOM   2281 2HD1 LEU A 152       4.160  -6.241  -4.270  1.00  0.74           H  
ATOM   2282 3HD1 LEU A 152       3.960  -4.498  -4.044  1.00  0.74           H  
ATOM   2283 1HD2 LEU A 152       1.548  -4.178  -5.854  1.00  0.74           H  
ATOM   2284 2HD2 LEU A 152       2.977  -3.138  -5.840  1.00  0.74           H  
ATOM   2285 3HD2 LEU A 152       2.469  -3.920  -7.353  1.00  0.74           H  
ATOM   2286  N   SER A 153       6.208  -4.009  -9.784  1.00  0.73           N  
ATOM   2287  CA  SER A 153       7.332  -3.426 -10.507  1.00  0.73           C  
ATOM   2288  C   SER A 153       7.043  -2.044 -11.081  1.00  0.73           C  
ATOM   2289  O   SER A 153       5.995  -1.788 -11.679  1.00  0.73           O  
ATOM   2290  CB  SER A 153       7.740  -4.310 -11.662  1.00  0.73           C  
ATOM   2291  OG  SER A 153       8.726  -3.668 -12.454  1.00  0.73           O  
ATOM   2292  H   SER A 153       5.351  -4.214 -10.285  1.00  0.73           H  
ATOM   2293  HA  SER A 153       8.170  -3.338  -9.815  1.00  0.73           H  
ATOM   2294 1HB  SER A 153       8.126  -5.257 -11.284  1.00  0.73           H  
ATOM   2295 2HB  SER A 153       6.869  -4.535 -12.265  1.00  0.73           H  
ATOM   2296  HG  SER A 153       9.552  -3.737 -11.959  1.00  0.73           H  
ATOM   2297  N   ASP A 154       8.056  -1.189 -11.012  1.00  0.70           N  
ATOM   2298  CA  ASP A 154       8.021   0.163 -11.564  1.00  0.70           C  
ATOM   2299  C   ASP A 154       7.826   0.212 -13.080  1.00  0.70           C  
ATOM   2300  O   ASP A 154       7.479   1.261 -13.623  1.00  0.70           O  
ATOM   2301  CB  ASP A 154       9.299   0.924 -11.210  1.00  0.70           C  
ATOM   2302  CG  ASP A 154       9.372   1.349  -9.744  1.00  0.70           C  
ATOM   2303  OD1 ASP A 154       8.366   1.271  -9.063  1.00  0.70           O  
ATOM   2304  OD2 ASP A 154      10.416   1.764  -9.314  1.00  0.70           O  
ATOM   2305  H   ASP A 154       8.888  -1.484 -10.522  1.00  0.70           H  
ATOM   2306  HA  ASP A 154       7.179   0.686 -11.109  1.00  0.70           H  
ATOM   2307 1HB  ASP A 154      10.164   0.300 -11.441  1.00  0.70           H  
ATOM   2308 2HB  ASP A 154       9.370   1.814 -11.837  1.00  0.70           H  
ATOM   2309  N   ASP A 155       8.067  -0.902 -13.774  1.00  0.67           N  
ATOM   2310  CA  ASP A 155       7.934  -0.891 -15.222  1.00  0.67           C  
ATOM   2311  C   ASP A 155       6.520  -1.221 -15.709  1.00  0.67           C  
ATOM   2312  O   ASP A 155       6.268  -1.209 -16.913  1.00  0.67           O  
ATOM   2313  CB  ASP A 155       8.929  -1.863 -15.846  1.00  0.67           C  
ATOM   2314  CG  ASP A 155      10.382  -1.416 -15.656  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155      10.644  -0.240 -15.762  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155      11.211  -2.253 -15.397  1.00  0.67           O  
ATOM   2317  H   ASP A 155       8.326  -1.769 -13.297  1.00  0.67           H  
ATOM   2318  HA  ASP A 155       8.180   0.111 -15.572  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155       8.801  -2.848 -15.392  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155       8.726  -1.961 -16.911  1.00  0.67           H  
ATOM   2321  N   VAL A 156       5.593  -1.501 -14.799  1.00  0.63           N  
ATOM   2322  CA  VAL A 156       4.230  -1.815 -15.219  1.00  0.63           C  
ATOM   2323  C   VAL A 156       3.405  -0.540 -15.400  1.00  0.63           C  
ATOM   2324  O   VAL A 156       3.444   0.358 -14.561  1.00  0.63           O  
ATOM   2325  CB  VAL A 156       3.558  -2.753 -14.208  1.00  0.63           C  
ATOM   2326  CG1 VAL A 156       2.097  -3.006 -14.603  1.00  0.63           C  
ATOM   2327  CG2 VAL A 156       4.317  -4.051 -14.147  1.00  0.63           C  
ATOM   2328  H   VAL A 156       5.820  -1.499 -13.800  1.00  0.63           H  
ATOM   2329  HA  VAL A 156       4.272  -2.331 -16.179  1.00  0.63           H  
ATOM   2330  HB  VAL A 156       3.566  -2.285 -13.219  1.00  0.63           H  
ATOM   2331 1HG1 VAL A 156       1.636  -3.664 -13.890  1.00  0.63           H  
ATOM   2332 2HG1 VAL A 156       1.561  -2.071 -14.614  1.00  0.63           H  
ATOM   2333 3HG1 VAL A 156       2.058  -3.467 -15.592  1.00  0.63           H  
ATOM   2334 1HG2 VAL A 156       3.851  -4.712 -13.412  1.00  0.63           H  
ATOM   2335 2HG2 VAL A 156       4.307  -4.525 -15.129  1.00  0.63           H  
ATOM   2336 3HG2 VAL A 156       5.341  -3.844 -13.852  1.00  0.63           H  
ATOM   2337  N   GLU A 157       2.682  -0.446 -16.517  1.00  0.60           N  
ATOM   2338  CA  GLU A 157       1.812   0.696 -16.789  1.00  0.60           C  
ATOM   2339  C   GLU A 157       0.353   0.353 -16.493  1.00  0.60           C  
ATOM   2340  O   GLU A 157      -0.463   1.234 -16.231  1.00  0.60           O  
ATOM   2341  CB  GLU A 157       1.940   1.129 -18.238  1.00  0.60           C  
ATOM   2342  CG  GLU A 157       3.330   1.573 -18.621  1.00  0.60           C  
ATOM   2343  CD  GLU A 157       3.443   1.954 -20.051  1.00  0.60           C  
ATOM   2344  OE1 GLU A 157       3.311   1.086 -20.881  1.00  0.60           O  
ATOM   2345  OE2 GLU A 157       3.670   3.108 -20.329  1.00  0.60           O  
ATOM   2346  H   GLU A 157       2.714  -1.204 -17.189  1.00  0.60           H  
ATOM   2347  HA  GLU A 157       2.106   1.523 -16.143  1.00  0.60           H  
ATOM   2348 1HB  GLU A 157       1.664   0.294 -18.888  1.00  0.60           H  
ATOM   2349 2HB  GLU A 157       1.249   1.946 -18.441  1.00  0.60           H  
ATOM   2350 1HG  GLU A 157       3.608   2.427 -18.006  1.00  0.60           H  
ATOM   2351 2HG  GLU A 157       4.028   0.769 -18.402  1.00  0.60           H  
ATOM   2352  N   LEU A 158       0.026  -0.934 -16.545  1.00  0.58           N  
ATOM   2353  CA  LEU A 158      -1.333  -1.395 -16.244  1.00  0.58           C  
ATOM   2354  C   LEU A 158      -1.312  -2.814 -15.681  1.00  0.58           C  
ATOM   2355  O   LEU A 158      -0.629  -3.687 -16.226  1.00  0.58           O  
ATOM   2356  CB  LEU A 158      -2.205  -1.367 -17.510  1.00  0.58           C  
ATOM   2357  CG  LEU A 158      -3.700  -1.832 -17.394  1.00  0.58           C  
ATOM   2358  CD1 LEU A 158      -4.479  -0.829 -16.576  1.00  0.58           C  
ATOM   2359  CD2 LEU A 158      -4.290  -1.989 -18.786  1.00  0.58           C  
ATOM   2360  H   LEU A 158       0.743  -1.602 -16.827  1.00  0.58           H  
ATOM   2361  HA  LEU A 158      -1.771  -0.736 -15.492  1.00  0.58           H  
ATOM   2362 1HB  LEU A 158      -2.218  -0.344 -17.881  1.00  0.58           H  
ATOM   2363 2HB  LEU A 158      -1.731  -1.987 -18.260  1.00  0.58           H  
ATOM   2364  HG  LEU A 158      -3.748  -2.792 -16.877  1.00  0.58           H  
ATOM   2365 1HD1 LEU A 158      -5.499  -1.144 -16.486  1.00  0.58           H  
ATOM   2366 2HD1 LEU A 158      -4.041  -0.758 -15.601  1.00  0.58           H  
ATOM   2367 3HD1 LEU A 158      -4.448   0.145 -17.059  1.00  0.58           H  
ATOM   2368 1HD2 LEU A 158      -5.322  -2.324 -18.714  1.00  0.58           H  
ATOM   2369 2HD2 LEU A 158      -4.252  -1.039 -19.319  1.00  0.58           H  
ATOM   2370 3HD2 LEU A 158      -3.708  -2.727 -19.307  1.00  0.58           H  
ATOM   2371  N   TYR A 159      -2.054  -3.047 -14.607  1.00  0.57           N  
ATOM   2372  CA  TYR A 159      -2.182  -4.410 -14.112  1.00  0.57           C  
ATOM   2373  C   TYR A 159      -3.567  -4.911 -14.455  1.00  0.57           C  
ATOM   2374  O   TYR A 159      -4.531  -4.161 -14.306  1.00  0.57           O  
ATOM   2375  CB  TYR A 159      -2.070  -4.493 -12.601  1.00  0.57           C  
ATOM   2376  CG  TYR A 159      -0.811  -4.145 -11.999  1.00  0.57           C  
ATOM   2377  CD1 TYR A 159      -0.563  -2.858 -11.560  1.00  0.57           C  
ATOM   2378  CD2 TYR A 159       0.109  -5.110 -11.838  1.00  0.57           C  
ATOM   2379  CE1 TYR A 159       0.640  -2.575 -10.956  1.00  0.57           C  
ATOM   2380  CE2 TYR A 159       1.277  -4.813 -11.261  1.00  0.57           C  
ATOM   2381  CZ  TYR A 159       1.556  -3.573 -10.821  1.00  0.57           C  
ATOM   2382  OH  TYR A 159       2.761  -3.344 -10.255  1.00  0.57           O  
ATOM   2383  H   TYR A 159      -2.556  -2.278 -14.155  1.00  0.57           H  
ATOM   2384  HA  TYR A 159      -1.446  -5.055 -14.590  1.00  0.57           H  
ATOM   2385 1HB  TYR A 159      -2.823  -3.864 -12.188  1.00  0.57           H  
ATOM   2386 2HB  TYR A 159      -2.310  -5.505 -12.295  1.00  0.57           H  
ATOM   2387  HD1 TYR A 159      -1.316  -2.073 -11.686  1.00  0.57           H  
ATOM   2388  HD2 TYR A 159      -0.100  -6.126 -12.177  1.00  0.57           H  
ATOM   2389  HE1 TYR A 159       0.853  -1.570 -10.601  1.00  0.57           H  
ATOM   2390  HE2 TYR A 159       1.991  -5.559 -11.143  1.00  0.57           H  
ATOM   2391  HH  TYR A 159       3.316  -4.137 -10.403  1.00  0.57           H  
ATOM   2392  N   VAL A 160      -3.679  -6.168 -14.849  1.00  0.58           N  
ATOM   2393  CA  VAL A 160      -4.992  -6.753 -15.077  1.00  0.58           C  
ATOM   2394  C   VAL A 160      -5.055  -7.986 -14.187  1.00  0.58           C  
ATOM   2395  O   VAL A 160      -4.210  -8.876 -14.313  1.00  0.58           O  
ATOM   2396  CB  VAL A 160      -5.159  -7.113 -16.555  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160      -6.518  -7.658 -16.804  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160      -4.866  -5.874 -17.420  1.00  0.58           C  
ATOM   2399  H   VAL A 160      -2.834  -6.721 -14.997  1.00  0.58           H  
ATOM   2400  HA  VAL A 160      -5.773  -6.054 -14.775  1.00  0.58           H  
ATOM   2401  HB  VAL A 160      -4.463  -7.897 -16.801  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160      -6.600  -7.939 -17.844  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160      -6.673  -8.503 -16.196  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160      -7.262  -6.901 -16.566  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160      -4.968  -6.127 -18.464  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160      -5.560  -5.092 -17.166  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160      -3.854  -5.527 -17.236  1.00  0.58           H  
ATOM   2408  N   MET A 161      -5.976  -7.994 -13.235  1.00  0.61           N  
ATOM   2409  CA  MET A 161      -5.985  -9.064 -12.257  1.00  0.61           C  
ATOM   2410  C   MET A 161      -7.280  -9.869 -12.208  1.00  0.61           C  
ATOM   2411  O   MET A 161      -8.377  -9.300 -12.267  1.00  0.61           O  
ATOM   2412  CB  MET A 161      -5.759  -8.421 -10.886  1.00  0.61           C  
ATOM   2413  CG  MET A 161      -4.544  -7.451 -10.825  1.00  0.61           C  
ATOM   2414  SD  MET A 161      -2.967  -8.234 -11.096  1.00  0.61           S  
ATOM   2415  CE  MET A 161      -2.929  -9.192  -9.644  1.00  0.61           C  
ATOM   2416  H   MET A 161      -6.653  -7.237 -13.180  1.00  0.61           H  
ATOM   2417  HA  MET A 161      -5.178  -9.757 -12.485  1.00  0.61           H  
ATOM   2418 1HB  MET A 161      -6.641  -7.847 -10.618  1.00  0.61           H  
ATOM   2419 2HB  MET A 161      -5.627  -9.200 -10.132  1.00  0.61           H  
ATOM   2420 1HG  MET A 161      -4.672  -6.677 -11.578  1.00  0.61           H  
ATOM   2421 2HG  MET A 161      -4.522  -6.966  -9.849  1.00  0.61           H  
ATOM   2422 1HE  MET A 161      -2.029  -9.767  -9.626  1.00  0.61           H  
ATOM   2423 2HE  MET A 161      -2.970  -8.529  -8.782  1.00  0.61           H  
ATOM   2424 3HE  MET A 161      -3.786  -9.868  -9.629  1.00  0.61           H  
ATOM   2425  N   GLU A 162      -7.141 -11.166 -11.943  1.00  0.64           N  
ATOM   2426  CA  GLU A 162      -8.289 -12.016 -11.644  1.00  0.64           C  
ATOM   2427  C   GLU A 162      -8.460 -12.151 -10.141  1.00  0.64           C  
ATOM   2428  O   GLU A 162      -7.520 -12.533  -9.439  1.00  0.64           O  
ATOM   2429  CB  GLU A 162      -8.141 -13.395 -12.277  1.00  0.64           C  
ATOM   2430  CG  GLU A 162      -9.253 -14.343 -11.939  1.00  0.64           C  
ATOM   2431  CD  GLU A 162      -9.169 -15.677 -12.649  1.00  0.64           C  
ATOM   2432  OE1 GLU A 162      -8.313 -15.860 -13.487  1.00  0.64           O  
ATOM   2433  OE2 GLU A 162      -9.961 -16.531 -12.333  1.00  0.64           O  
ATOM   2434  H   GLU A 162      -6.204 -11.575 -11.974  1.00  0.64           H  
ATOM   2435  HA  GLU A 162      -9.189 -11.547 -12.049  1.00  0.64           H  
ATOM   2436 1HB  GLU A 162      -8.128 -13.290 -13.360  1.00  0.64           H  
ATOM   2437 2HB  GLU A 162      -7.208 -13.848 -11.988  1.00  0.64           H  
ATOM   2438 1HG  GLU A 162      -9.231 -14.529 -10.864  1.00  0.64           H  
ATOM   2439 2HG  GLU A 162     -10.174 -13.851 -12.156  1.00  0.64           H  
ATOM   2440  N   LEU A 163      -9.641 -11.787  -9.644  1.00  0.68           N  
ATOM   2441  CA  LEU A 163      -9.912 -11.855  -8.212  1.00  0.68           C  
ATOM   2442  C   LEU A 163     -11.001 -12.857  -7.857  1.00  0.68           C  
ATOM   2443  O   LEU A 163     -12.075 -12.904  -8.476  1.00  0.68           O  
ATOM   2444  CB  LEU A 163     -10.326 -10.481  -7.667  1.00  0.68           C  
ATOM   2445  CG  LEU A 163      -9.209  -9.452  -7.457  1.00  0.68           C  
ATOM   2446  CD1 LEU A 163      -8.803  -8.847  -8.781  1.00  0.68           C  
ATOM   2447  CD2 LEU A 163      -9.715  -8.404  -6.537  1.00  0.68           C  
ATOM   2448  H   LEU A 163     -10.369 -11.469 -10.286  1.00  0.68           H  
ATOM   2449  HA  LEU A 163      -8.999 -12.163  -7.704  1.00  0.68           H  
ATOM   2450 1HB  LEU A 163     -11.047 -10.045  -8.358  1.00  0.68           H  
ATOM   2451 2HB  LEU A 163     -10.826 -10.635  -6.708  1.00  0.68           H  
ATOM   2452  HG  LEU A 163      -8.331  -9.932  -7.015  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 163      -8.025  -8.102  -8.616  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 163      -8.429  -9.597  -9.435  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 163      -9.658  -8.391  -9.235  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 163      -8.945  -7.662  -6.371  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 163     -10.582  -7.934  -6.986  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 163      -9.991  -8.862  -5.586  1.00  0.68           H  
ATOM   2459  N   SER A 164     -10.734 -13.636  -6.821  1.00  0.72           N  
ATOM   2460  CA  SER A 164     -11.713 -14.567  -6.301  1.00  0.72           C  
ATOM   2461  C   SER A 164     -12.609 -13.886  -5.278  1.00  0.72           C  
ATOM   2462  O   SER A 164     -12.228 -12.863  -4.696  1.00  0.72           O  
ATOM   2463  CB  SER A 164     -10.986 -15.728  -5.681  1.00  0.72           C  
ATOM   2464  OG  SER A 164     -10.202 -15.272  -4.598  1.00  0.72           O  
ATOM   2465  H   SER A 164      -9.815 -13.579  -6.368  1.00  0.72           H  
ATOM   2466  HA  SER A 164     -12.331 -14.926  -7.125  1.00  0.72           H  
ATOM   2467 1HB  SER A 164     -11.702 -16.468  -5.332  1.00  0.72           H  
ATOM   2468 2HB  SER A 164     -10.347 -16.204  -6.423  1.00  0.72           H  
ATOM   2469  HG  SER A 164      -9.476 -14.734  -5.022  1.00  0.72           H  
ATOM   2470  N   SER A 165     -13.771 -14.487  -4.993  1.00  0.77           N  
ATOM   2471  CA  SER A 165     -14.653 -13.916  -3.976  1.00  0.77           C  
ATOM   2472  C   SER A 165     -13.983 -13.957  -2.610  1.00  0.77           C  
ATOM   2473  O   SER A 165     -14.214 -13.090  -1.767  1.00  0.77           O  
ATOM   2474  CB  SER A 165     -15.957 -14.686  -3.939  1.00  0.77           C  
ATOM   2475  OG  SER A 165     -15.753 -15.988  -3.481  1.00  0.77           O  
ATOM   2476  H   SER A 165     -14.039 -15.326  -5.485  1.00  0.77           H  
ATOM   2477  HA  SER A 165     -14.860 -12.877  -4.234  1.00  0.77           H  
ATOM   2478 1HB  SER A 165     -16.671 -14.176  -3.289  1.00  0.77           H  
ATOM   2479 2HB  SER A 165     -16.388 -14.713  -4.928  1.00  0.77           H  
ATOM   2480  HG  SER A 165     -15.724 -15.911  -2.511  1.00  0.77           H  
ATOM   2481  N   PHE A 166     -13.111 -14.950  -2.424  1.00  0.80           N  
ATOM   2482  CA  PHE A 166     -12.344 -15.116  -1.202  1.00  0.80           C  
ATOM   2483  C   PHE A 166     -11.466 -13.899  -0.990  1.00  0.80           C  
ATOM   2484  O   PHE A 166     -11.457 -13.273   0.072  1.00  0.80           O  
ATOM   2485  CB  PHE A 166     -11.425 -16.324  -1.289  1.00  0.80           C  
ATOM   2486  CG  PHE A 166     -10.634 -16.496  -0.071  1.00  0.80           C  
ATOM   2487  CD1 PHE A 166     -11.059 -17.342   0.901  1.00  0.80           C  
ATOM   2488  CD2 PHE A 166      -9.482 -15.761   0.143  1.00  0.80           C  
ATOM   2489  CE1 PHE A 166     -10.344 -17.482   2.026  1.00  0.80           C  
ATOM   2490  CE2 PHE A 166      -8.764 -15.904   1.292  1.00  0.80           C  
ATOM   2491  CZ  PHE A 166      -9.189 -16.764   2.216  1.00  0.80           C  
ATOM   2492  H   PHE A 166     -12.988 -15.614  -3.174  1.00  0.80           H  
ATOM   2493  HA  PHE A 166     -13.029 -15.218  -0.357  1.00  0.80           H  
ATOM   2494 1HB  PHE A 166     -12.015 -17.226  -1.452  1.00  0.80           H  
ATOM   2495 2HB  PHE A 166     -10.745 -16.214  -2.132  1.00  0.80           H  
ATOM   2496  HD1 PHE A 166     -11.977 -17.910   0.758  1.00  0.80           H  
ATOM   2497  HD2 PHE A 166      -9.136 -15.069  -0.613  1.00  0.80           H  
ATOM   2498  HE1 PHE A 166     -10.686 -18.155   2.780  1.00  0.80           H  
ATOM   2499  HE2 PHE A 166      -7.845 -15.331   1.457  1.00  0.80           H  
ATOM   2500  HZ  PHE A 166      -8.619 -16.882   3.123  1.00  0.80           H  
ATOM   2501  N   GLN A 167     -10.710 -13.550  -2.029  1.00  0.83           N  
ATOM   2502  CA  GLN A 167      -9.812 -12.424  -1.888  1.00  0.83           C  
ATOM   2503  C   GLN A 167     -10.576 -11.169  -1.583  1.00  0.83           C  
ATOM   2504  O   GLN A 167     -10.180 -10.407  -0.699  1.00  0.83           O  
ATOM   2505  CB  GLN A 167      -8.986 -12.272  -3.142  1.00  0.83           C  
ATOM   2506  CG  GLN A 167      -7.938 -13.319  -3.270  1.00  0.83           C  
ATOM   2507  CD  GLN A 167      -7.332 -13.343  -4.612  1.00  0.83           C  
ATOM   2508  OE1 GLN A 167      -8.063 -13.612  -5.597  1.00  0.83           O  
ATOM   2509  NE2 GLN A 167      -6.027 -13.062  -4.698  1.00  0.83           N  
ATOM   2510  H   GLN A 167     -10.740 -14.079  -2.904  1.00  0.83           H  
ATOM   2511  HA  GLN A 167      -9.138 -12.621  -1.057  1.00  0.83           H  
ATOM   2512 1HB  GLN A 167      -9.639 -12.318  -4.017  1.00  0.83           H  
ATOM   2513 2HB  GLN A 167      -8.502 -11.307  -3.144  1.00  0.83           H  
ATOM   2514 1HG  GLN A 167      -7.144 -13.082  -2.554  1.00  0.83           H  
ATOM   2515 2HG  GLN A 167      -8.362 -14.296  -3.046  1.00  0.83           H  
ATOM   2516 1HE2 GLN A 167      -5.570 -13.060  -5.583  1.00  0.83           H  
ATOM   2517 2HE2 GLN A 167      -5.472 -12.836  -3.844  1.00  0.83           H  
ATOM   2518  N   LEU A 168     -11.718 -10.996  -2.228  1.00  0.85           N  
ATOM   2519  CA  LEU A 168     -12.538  -9.835  -1.969  1.00  0.85           C  
ATOM   2520  C   LEU A 168     -13.047  -9.823  -0.522  1.00  0.85           C  
ATOM   2521  O   LEU A 168     -13.044  -8.780   0.132  1.00  0.85           O  
ATOM   2522  CB  LEU A 168     -13.628  -9.795  -3.012  1.00  0.85           C  
ATOM   2523  CG  LEU A 168     -13.092  -9.456  -4.399  1.00  0.85           C  
ATOM   2524  CD1 LEU A 168     -14.148  -9.644  -5.412  1.00  0.85           C  
ATOM   2525  CD2 LEU A 168     -12.616  -8.000  -4.386  1.00  0.85           C  
ATOM   2526  H   LEU A 168     -12.002 -11.671  -2.943  1.00  0.85           H  
ATOM   2527  HA  LEU A 168     -11.925  -8.951  -2.114  1.00  0.85           H  
ATOM   2528 1HB  LEU A 168     -14.114 -10.765  -3.056  1.00  0.85           H  
ATOM   2529 2HB  LEU A 168     -14.361  -9.051  -2.735  1.00  0.85           H  
ATOM   2530  HG  LEU A 168     -12.265 -10.121  -4.650  1.00  0.85           H  
ATOM   2531 1HD1 LEU A 168     -13.754  -9.405  -6.385  1.00  0.85           H  
ATOM   2532 2HD1 LEU A 168     -14.475 -10.682  -5.404  1.00  0.85           H  
ATOM   2533 3HD1 LEU A 168     -14.980  -8.990  -5.177  1.00  0.85           H  
ATOM   2534 1HD2 LEU A 168     -12.242  -7.733  -5.359  1.00  0.85           H  
ATOM   2535 2HD2 LEU A 168     -13.451  -7.359  -4.133  1.00  0.85           H  
ATOM   2536 3HD2 LEU A 168     -11.826  -7.875  -3.644  1.00  0.85           H  
ATOM   2537  N   GLU A 169     -13.388 -10.987   0.035  1.00  0.86           N  
ATOM   2538  CA  GLU A 169     -13.817 -11.062   1.436  1.00  0.86           C  
ATOM   2539  C   GLU A 169     -12.735 -10.502   2.369  1.00  0.86           C  
ATOM   2540  O   GLU A 169     -13.035  -9.869   3.385  1.00  0.86           O  
ATOM   2541  CB  GLU A 169     -14.125 -12.510   1.854  1.00  0.86           C  
ATOM   2542  CG  GLU A 169     -14.661 -12.650   3.285  1.00  0.86           C  
ATOM   2543  CD  GLU A 169     -15.006 -14.074   3.678  1.00  0.86           C  
ATOM   2544  OE1 GLU A 169     -14.819 -14.961   2.884  1.00  0.86           O  
ATOM   2545  OE2 GLU A 169     -15.453 -14.266   4.783  1.00  0.86           O  
ATOM   2546  H   GLU A 169     -13.391 -11.835  -0.532  1.00  0.86           H  
ATOM   2547  HA  GLU A 169     -14.717 -10.460   1.553  1.00  0.86           H  
ATOM   2548 1HB  GLU A 169     -14.852 -12.943   1.163  1.00  0.86           H  
ATOM   2549 2HB  GLU A 169     -13.222 -13.108   1.790  1.00  0.86           H  
ATOM   2550 1HG  GLU A 169     -13.901 -12.274   3.972  1.00  0.86           H  
ATOM   2551 2HG  GLU A 169     -15.545 -12.025   3.389  1.00  0.86           H  
ATOM   2552  N   THR A 170     -11.474 -10.741   2.004  1.00  0.87           N  
ATOM   2553  CA  THR A 170     -10.308 -10.336   2.784  1.00  0.87           C  
ATOM   2554  C   THR A 170      -9.707  -8.990   2.346  1.00  0.87           C  
ATOM   2555  O   THR A 170      -8.603  -8.639   2.783  1.00  0.87           O  
ATOM   2556  CB  THR A 170      -9.194 -11.387   2.676  1.00  0.87           C  
ATOM   2557  OG1 THR A 170      -8.745 -11.474   1.316  1.00  0.87           O  
ATOM   2558  CG2 THR A 170      -9.709 -12.726   3.097  1.00  0.87           C  
ATOM   2559  H   THR A 170     -11.329 -11.290   1.152  1.00  0.87           H  
ATOM   2560  HA  THR A 170     -10.611 -10.249   3.826  1.00  0.87           H  
ATOM   2561  HB  THR A 170      -8.366 -11.116   3.318  1.00  0.87           H  
ATOM   2562  HG1 THR A 170      -9.433 -11.126   0.703  1.00  0.87           H  
ATOM   2563 1HG2 THR A 170      -8.907 -13.455   3.012  1.00  0.87           H  
ATOM   2564 2HG2 THR A 170     -10.044 -12.664   4.123  1.00  0.87           H  
ATOM   2565 3HG2 THR A 170     -10.541 -13.025   2.459  1.00  0.87           H  
ATOM   2566  N   THR A 171     -10.369  -8.277   1.431  1.00  0.88           N  
ATOM   2567  CA  THR A 171      -9.825  -7.016   0.936  1.00  0.88           C  
ATOM   2568  C   THR A 171     -10.737  -5.825   1.218  1.00  0.88           C  
ATOM   2569  O   THR A 171     -11.883  -5.788   0.766  1.00  0.88           O  
ATOM   2570  CB  THR A 171      -9.618  -7.114  -0.592  1.00  0.88           C  
ATOM   2571  OG1 THR A 171      -8.734  -8.181  -0.868  1.00  0.88           O  
ATOM   2572  CG2 THR A 171      -9.044  -5.829  -1.173  1.00  0.88           C  
ATOM   2573  H   THR A 171     -11.271  -8.598   1.081  1.00  0.88           H  
ATOM   2574  HA  THR A 171      -8.865  -6.829   1.417  1.00  0.88           H  
ATOM   2575  HB  THR A 171     -10.573  -7.319  -1.066  1.00  0.88           H  
ATOM   2576  HG1 THR A 171      -9.215  -9.020  -0.769  1.00  0.88           H  
ATOM   2577 1HG2 THR A 171      -8.910  -5.953  -2.242  1.00  0.88           H  
ATOM   2578 2HG2 THR A 171      -9.726  -5.004  -0.984  1.00  0.88           H  
ATOM   2579 3HG2 THR A 171      -8.089  -5.611  -0.719  1.00  0.88           H  
ATOM   2580  N   ASP A 172     -10.215  -4.821   1.923  1.00  0.87           N  
ATOM   2581  CA  ASP A 172     -10.979  -3.591   2.154  1.00  0.87           C  
ATOM   2582  C   ASP A 172     -10.566  -2.548   1.140  1.00  0.87           C  
ATOM   2583  O   ASP A 172     -11.367  -1.706   0.730  1.00  0.87           O  
ATOM   2584  CB  ASP A 172     -10.820  -3.022   3.565  1.00  0.87           C  
ATOM   2585  CG  ASP A 172     -11.398  -3.896   4.690  1.00  0.87           C  
ATOM   2586  OD1 ASP A 172     -12.562  -4.261   4.639  1.00  0.87           O  
ATOM   2587  OD2 ASP A 172     -10.669  -4.163   5.623  1.00  0.87           O  
ATOM   2588  H   ASP A 172      -9.262  -4.913   2.285  1.00  0.87           H  
ATOM   2589  HA  ASP A 172     -12.031  -3.789   1.996  1.00  0.87           H  
ATOM   2590 1HB  ASP A 172      -9.755  -2.870   3.759  1.00  0.87           H  
ATOM   2591 2HB  ASP A 172     -11.296  -2.043   3.608  1.00  0.87           H  
ATOM   2592  N   GLN A 173      -9.305  -2.612   0.739  1.00  0.85           N  
ATOM   2593  CA  GLN A 173      -8.770  -1.662  -0.210  1.00  0.85           C  
ATOM   2594  C   GLN A 173      -8.258  -2.331  -1.464  1.00  0.85           C  
ATOM   2595  O   GLN A 173      -7.344  -3.150  -1.433  1.00  0.85           O  
ATOM   2596  CB  GLN A 173      -7.645  -0.836   0.406  1.00  0.85           C  
ATOM   2597  CG  GLN A 173      -7.060   0.163  -0.570  1.00  0.85           C  
ATOM   2598  CD  GLN A 173      -6.131   1.149   0.072  1.00  0.85           C  
ATOM   2599  OE1 GLN A 173      -5.571   0.921   1.150  1.00  0.85           O  
ATOM   2600  NE2 GLN A 173      -5.966   2.284  -0.600  1.00  0.85           N  
ATOM   2601  H   GLN A 173      -8.706  -3.335   1.115  1.00  0.85           H  
ATOM   2602  HA  GLN A 173      -9.567  -0.982  -0.507  1.00  0.85           H  
ATOM   2603 1HB  GLN A 173      -8.019  -0.295   1.273  1.00  0.85           H  
ATOM   2604 2HB  GLN A 173      -6.846  -1.496   0.744  1.00  0.85           H  
ATOM   2605 1HG  GLN A 173      -6.496  -0.382  -1.332  1.00  0.85           H  
ATOM   2606 2HG  GLN A 173      -7.872   0.717  -1.042  1.00  0.85           H  
ATOM   2607 1HE2 GLN A 173      -5.369   3.003  -0.240  1.00  0.85           H  
ATOM   2608 2HE2 GLN A 173      -6.448   2.414  -1.496  1.00  0.85           H  
ATOM   2609  N   LEU A 174      -8.846  -1.950  -2.576  1.00  0.81           N  
ATOM   2610  CA  LEU A 174      -8.444  -2.459  -3.866  1.00  0.81           C  
ATOM   2611  C   LEU A 174      -8.406  -1.259  -4.776  1.00  0.81           C  
ATOM   2612  O   LEU A 174      -9.449  -0.758  -5.187  1.00  0.81           O  
ATOM   2613  CB  LEU A 174      -9.456  -3.476  -4.393  1.00  0.81           C  
ATOM   2614  CG  LEU A 174      -9.116  -4.103  -5.734  1.00  0.81           C  
ATOM   2615  CD1 LEU A 174      -7.813  -4.910  -5.598  1.00  0.81           C  
ATOM   2616  CD2 LEU A 174     -10.271  -4.962  -6.170  1.00  0.81           C  
ATOM   2617  H   LEU A 174      -9.601  -1.281  -2.523  1.00  0.81           H  
ATOM   2618  HA  LEU A 174      -7.457  -2.905  -3.802  1.00  0.81           H  
ATOM   2619 1HB  LEU A 174      -9.560  -4.271  -3.672  1.00  0.81           H  
ATOM   2620 2HB  LEU A 174     -10.423  -2.981  -4.497  1.00  0.81           H  
ATOM   2621  HG  LEU A 174      -8.946  -3.322  -6.476  1.00  0.81           H  
ATOM   2622 1HD1 LEU A 174      -7.557  -5.359  -6.558  1.00  0.81           H  
ATOM   2623 2HD1 LEU A 174      -7.005  -4.253  -5.281  1.00  0.81           H  
ATOM   2624 3HD1 LEU A 174      -7.951  -5.696  -4.853  1.00  0.81           H  
ATOM   2625 1HD2 LEU A 174     -10.039  -5.410  -7.122  1.00  0.81           H  
ATOM   2626 2HD2 LEU A 174     -10.447  -5.741  -5.431  1.00  0.81           H  
ATOM   2627 3HD2 LEU A 174     -11.167  -4.343  -6.267  1.00  0.81           H  
ATOM   2628  N   ASN A 175      -7.223  -0.804  -5.136  1.00  0.76           N  
ATOM   2629  CA  ASN A 175      -7.114   0.439  -5.889  1.00  0.76           C  
ATOM   2630  C   ASN A 175      -7.256   0.215  -7.385  1.00  0.76           C  
ATOM   2631  O   ASN A 175      -6.329   0.435  -8.164  1.00  0.76           O  
ATOM   2632  CB  ASN A 175      -5.809   1.123  -5.557  1.00  0.76           C  
ATOM   2633  CG  ASN A 175      -5.719   1.549  -4.090  1.00  0.76           C  
ATOM   2634  OD1 ASN A 175      -6.677   2.074  -3.484  1.00  0.76           O  
ATOM   2635  ND2 ASN A 175      -4.572   1.323  -3.496  1.00  0.76           N  
ATOM   2636  H   ASN A 175      -6.390  -1.283  -4.835  1.00  0.76           H  
ATOM   2637  HA  ASN A 175      -7.932   1.099  -5.590  1.00  0.76           H  
ATOM   2638 1HB  ASN A 175      -4.977   0.448  -5.775  1.00  0.76           H  
ATOM   2639 2HB  ASN A 175      -5.690   2.004  -6.187  1.00  0.76           H  
ATOM   2640 1HD2 ASN A 175      -4.447   1.583  -2.541  1.00  0.76           H  
ATOM   2641 2HD2 ASN A 175      -3.797   0.877  -3.978  1.00  0.76           H  
ATOM   2642  N   ALA A 176      -8.425  -0.259  -7.764  1.00  0.71           N  
ATOM   2643  CA  ALA A 176      -8.717  -0.530  -9.152  1.00  0.71           C  
ATOM   2644  C   ALA A 176      -9.065   0.753  -9.859  1.00  0.71           C  
ATOM   2645  O   ALA A 176      -9.642   1.665  -9.278  1.00  0.71           O  
ATOM   2646  CB  ALA A 176      -9.841  -1.539  -9.288  1.00  0.71           C  
ATOM   2647  H   ALA A 176      -9.122  -0.408  -7.037  1.00  0.71           H  
ATOM   2648  HA  ALA A 176      -7.842  -0.932  -9.619  1.00  0.71           H  
ATOM   2649 1HB  ALA A 176     -10.025  -1.734 -10.349  1.00  0.71           H  
ATOM   2650 2HB  ALA A 176      -9.562  -2.466  -8.795  1.00  0.71           H  
ATOM   2651 3HB  ALA A 176     -10.745  -1.142  -8.830  1.00  0.71           H  
ATOM   2652  N   GLU A 177      -8.731   0.824 -11.122  1.00  0.66           N  
ATOM   2653  CA  GLU A 177      -9.202   1.916 -11.934  1.00  0.66           C  
ATOM   2654  C   GLU A 177     -10.587   1.498 -12.377  1.00  0.66           C  
ATOM   2655  O   GLU A 177     -11.572   2.229 -12.216  1.00  0.66           O  
ATOM   2656  CB  GLU A 177      -8.303   2.129 -13.156  1.00  0.66           C  
ATOM   2657  CG  GLU A 177      -8.640   3.354 -13.994  1.00  0.66           C  
ATOM   2658  CD  GLU A 177      -7.730   3.560 -15.172  1.00  0.66           C  
ATOM   2659  OE1 GLU A 177      -7.008   2.657 -15.515  1.00  0.66           O  
ATOM   2660  OE2 GLU A 177      -7.741   4.641 -15.711  1.00  0.66           O  
ATOM   2661  H   GLU A 177      -8.207   0.068 -11.527  1.00  0.66           H  
ATOM   2662  HA  GLU A 177      -9.266   2.827 -11.339  1.00  0.66           H  
ATOM   2663 1HB  GLU A 177      -7.281   2.225 -12.817  1.00  0.66           H  
ATOM   2664 2HB  GLU A 177      -8.350   1.250 -13.804  1.00  0.66           H  
ATOM   2665 1HG  GLU A 177      -9.671   3.301 -14.335  1.00  0.66           H  
ATOM   2666 2HG  GLU A 177      -8.545   4.209 -13.360  1.00  0.66           H  
ATOM   2667  N   VAL A 178     -10.636   0.268 -12.883  1.00  0.64           N  
ATOM   2668  CA  VAL A 178     -11.842  -0.311 -13.437  1.00  0.64           C  
ATOM   2669  C   VAL A 178     -12.136  -1.665 -12.827  1.00  0.64           C  
ATOM   2670  O   VAL A 178     -11.222  -2.475 -12.646  1.00  0.64           O  
ATOM   2671  CB  VAL A 178     -11.738  -0.439 -14.966  1.00  0.64           C  
ATOM   2672  CG1 VAL A 178     -12.964  -1.070 -15.516  1.00  0.64           C  
ATOM   2673  CG2 VAL A 178     -11.570   0.921 -15.562  1.00  0.64           C  
ATOM   2674  H   VAL A 178      -9.773  -0.277 -12.892  1.00  0.64           H  
ATOM   2675  HA  VAL A 178     -12.667   0.355 -13.215  1.00  0.64           H  
ATOM   2676  HB  VAL A 178     -10.893  -1.065 -15.221  1.00  0.64           H  
ATOM   2677 1HG1 VAL A 178     -12.867  -1.149 -16.592  1.00  0.64           H  
ATOM   2678 2HG1 VAL A 178     -13.085  -2.052 -15.091  1.00  0.64           H  
ATOM   2679 3HG1 VAL A 178     -13.834  -0.456 -15.270  1.00  0.64           H  
ATOM   2680 1HG2 VAL A 178     -11.502   0.844 -16.630  1.00  0.64           H  
ATOM   2681 2HG2 VAL A 178     -12.405   1.520 -15.308  1.00  0.64           H  
ATOM   2682 3HG2 VAL A 178     -10.677   1.378 -15.182  1.00  0.64           H  
ATOM   2683  N   ALA A 179     -13.397  -1.897 -12.494  1.00  0.63           N  
ATOM   2684  CA  ALA A 179     -13.770  -3.192 -11.949  1.00  0.63           C  
ATOM   2685  C   ALA A 179     -14.983  -3.775 -12.623  1.00  0.63           C  
ATOM   2686  O   ALA A 179     -15.862  -3.034 -13.071  1.00  0.63           O  
ATOM   2687  CB  ALA A 179     -14.070  -3.078 -10.489  1.00  0.63           C  
ATOM   2688  H   ALA A 179     -14.085  -1.151 -12.629  1.00  0.63           H  
ATOM   2689  HA  ALA A 179     -12.940  -3.872 -12.097  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179     -14.324  -4.053 -10.114  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179     -13.196  -2.699  -9.958  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179     -14.897  -2.403 -10.345  1.00  0.63           H  
ATOM   2693  N   THR A 180     -15.036  -5.106 -12.638  1.00  0.65           N  
ATOM   2694  CA  THR A 180     -16.197  -5.817 -13.152  1.00  0.65           C  
ATOM   2695  C   THR A 180     -16.472  -7.106 -12.421  1.00  0.65           C  
ATOM   2696  O   THR A 180     -15.549  -7.776 -11.951  1.00  0.65           O  
ATOM   2697  CB  THR A 180     -16.029  -6.221 -14.623  1.00  0.65           C  
ATOM   2698  OG1 THR A 180     -17.266  -6.726 -15.114  1.00  0.65           O  
ATOM   2699  CG2 THR A 180     -15.005  -7.278 -14.751  1.00  0.65           C  
ATOM   2700  H   THR A 180     -14.224  -5.623 -12.293  1.00  0.65           H  
ATOM   2701  HA  THR A 180     -17.068  -5.178 -13.056  1.00  0.65           H  
ATOM   2702  HB  THR A 180     -15.774  -5.386 -15.176  1.00  0.65           H  
ATOM   2703  HG1 THR A 180     -17.943  -6.030 -14.988  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180     -14.913  -7.567 -15.786  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180     -14.064  -6.888 -14.388  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180     -15.306  -8.143 -14.161  1.00  0.65           H  
ATOM   2707  N   VAL A 181     -17.745  -7.459 -12.412  1.00  0.68           N  
ATOM   2708  CA  VAL A 181     -18.227  -8.734 -11.940  1.00  0.68           C  
ATOM   2709  C   VAL A 181     -19.012  -9.358 -13.088  1.00  0.68           C  
ATOM   2710  O   VAL A 181     -19.978  -8.779 -13.600  1.00  0.68           O  
ATOM   2711  CB  VAL A 181     -19.109  -8.572 -10.695  1.00  0.68           C  
ATOM   2712  CG1 VAL A 181     -19.628  -9.881 -10.256  1.00  0.68           C  
ATOM   2713  CG2 VAL A 181     -18.332  -8.004  -9.542  1.00  0.68           C  
ATOM   2714  H   VAL A 181     -18.413  -6.812 -12.808  1.00  0.68           H  
ATOM   2715  HA  VAL A 181     -17.383  -9.375 -11.697  1.00  0.68           H  
ATOM   2716  HB  VAL A 181     -19.949  -7.924 -10.946  1.00  0.68           H  
ATOM   2717 1HG1 VAL A 181     -20.238  -9.708  -9.384  1.00  0.68           H  
ATOM   2718 2HG1 VAL A 181     -20.219 -10.336 -11.047  1.00  0.68           H  
ATOM   2719 3HG1 VAL A 181     -18.803 -10.536 -10.004  1.00  0.68           H  
ATOM   2720 1HG2 VAL A 181     -18.983  -7.889  -8.676  1.00  0.68           H  
ATOM   2721 2HG2 VAL A 181     -17.580  -8.631  -9.297  1.00  0.68           H  
ATOM   2722 3HG2 VAL A 181     -17.905  -7.078  -9.800  1.00  0.68           H  
ATOM   2723  N   LEU A 182     -18.584 -10.536 -13.481  1.00  0.73           N  
ATOM   2724  CA  LEU A 182     -19.148 -11.275 -14.586  1.00  0.73           C  
ATOM   2725  C   LEU A 182     -20.222 -12.187 -14.002  1.00  0.73           C  
ATOM   2726  O   LEU A 182     -20.423 -12.172 -12.790  1.00  0.73           O  
ATOM   2727  CB  LEU A 182     -18.003 -12.033 -15.268  1.00  0.73           C  
ATOM   2728  CG  LEU A 182     -16.800 -11.111 -15.693  1.00  0.73           C  
ATOM   2729  CD1 LEU A 182     -15.710 -11.940 -16.232  1.00  0.73           C  
ATOM   2730  CD2 LEU A 182     -17.233 -10.093 -16.702  1.00  0.73           C  
ATOM   2731  H   LEU A 182     -17.767 -10.928 -13.017  1.00  0.73           H  
ATOM   2732  HA  LEU A 182     -19.607 -10.583 -15.291  1.00  0.73           H  
ATOM   2733 1HB  LEU A 182     -17.620 -12.790 -14.593  1.00  0.73           H  
ATOM   2734 2HB  LEU A 182     -18.383 -12.525 -16.160  1.00  0.73           H  
ATOM   2735  HG  LEU A 182     -16.423 -10.596 -14.813  1.00  0.73           H  
ATOM   2736 1HD1 LEU A 182     -14.873 -11.311 -16.494  1.00  0.73           H  
ATOM   2737 2HD1 LEU A 182     -15.414 -12.651 -15.472  1.00  0.73           H  
ATOM   2738 3HD1 LEU A 182     -16.050 -12.453 -17.105  1.00  0.73           H  
ATOM   2739 1HD2 LEU A 182     -16.385  -9.461 -16.966  1.00  0.73           H  
ATOM   2740 2HD2 LEU A 182     -17.603 -10.598 -17.594  1.00  0.73           H  
ATOM   2741 3HD2 LEU A 182     -18.022  -9.475 -16.268  1.00  0.73           H  
ATOM   2742  N   ASN A 183     -20.934 -12.946 -14.837  1.00  0.79           N  
ATOM   2743  CA  ASN A 183     -22.032 -13.801 -14.349  1.00  0.79           C  
ATOM   2744  C   ASN A 183     -21.676 -14.568 -13.077  1.00  0.79           C  
ATOM   2745  O   ASN A 183     -20.567 -15.124 -12.962  1.00  0.79           O  
ATOM   2746  CB  ASN A 183     -22.445 -14.809 -15.401  1.00  0.79           C  
ATOM   2747  CG  ASN A 183     -23.229 -14.244 -16.560  1.00  0.79           C  
ATOM   2748  OD1 ASN A 183     -23.862 -13.189 -16.485  1.00  0.79           O  
ATOM   2749  ND2 ASN A 183     -23.202 -14.959 -17.656  1.00  0.79           N  
ATOM   2750  H   ASN A 183     -20.729 -12.925 -15.824  1.00  0.79           H  
ATOM   2751  HA  ASN A 183     -22.887 -13.161 -14.107  1.00  0.79           H  
ATOM   2752 1HB  ASN A 183     -21.555 -15.299 -15.793  1.00  0.79           H  
ATOM   2753 2HB  ASN A 183     -23.050 -15.582 -14.922  1.00  0.79           H  
ATOM   2754 1HD2 ASN A 183     -23.704 -14.651 -18.466  1.00  0.79           H  
ATOM   2755 2HD2 ASN A 183     -22.685 -15.812 -17.681  1.00  0.79           H  
ATOM   2756  N   ILE A 184     -22.634 -14.612 -12.130  1.00  0.85           N  
ATOM   2757  CA  ILE A 184     -22.419 -15.274 -10.843  1.00  0.85           C  
ATOM   2758  C   ILE A 184     -23.304 -16.515 -10.613  1.00  0.85           C  
ATOM   2759  O   ILE A 184     -24.528 -16.440 -10.716  1.00  0.85           O  
ATOM   2760  CB  ILE A 184     -22.732 -14.294  -9.713  1.00  0.85           C  
ATOM   2761  CG1 ILE A 184     -21.892 -13.060  -9.827  1.00  0.85           C  
ATOM   2762  CG2 ILE A 184     -22.455 -14.985  -8.387  1.00  0.85           C  
ATOM   2763  CD1 ILE A 184     -22.342 -12.005  -8.857  1.00  0.85           C  
ATOM   2764  H   ILE A 184     -23.536 -14.132 -12.285  1.00  0.85           H  
ATOM   2765  HA  ILE A 184     -21.377 -15.578 -10.782  1.00  0.85           H  
ATOM   2766  HB  ILE A 184     -23.769 -13.978  -9.777  1.00  0.85           H  
ATOM   2767 1HG1 ILE A 184     -20.859 -13.304  -9.669  1.00  0.85           H  
ATOM   2768 2HG1 ILE A 184     -21.998 -12.648 -10.829  1.00  0.85           H  
ATOM   2769 1HG2 ILE A 184     -22.640 -14.319  -7.564  1.00  0.85           H  
ATOM   2770 2HG2 ILE A 184     -23.083 -15.869  -8.283  1.00  0.85           H  
ATOM   2771 3HG2 ILE A 184     -21.436 -15.274  -8.372  1.00  0.85           H  
ATOM   2772 1HD1 ILE A 184     -21.763 -11.132  -8.956  1.00  0.85           H  
ATOM   2773 2HD1 ILE A 184     -23.388 -11.762  -9.053  1.00  0.85           H  
ATOM   2774 3HD1 ILE A 184     -22.240 -12.379  -7.847  1.00  0.85           H  
ATOM   2775  N   SER A 185     -22.694 -17.652 -10.283  1.00  0.92           N  
ATOM   2776  CA  SER A 185     -23.463 -18.870 -10.015  1.00  0.92           C  
ATOM   2777  C   SER A 185     -23.426 -19.242  -8.532  1.00  0.92           C  
ATOM   2778  O   SER A 185     -22.746 -18.609  -7.735  1.00  0.92           O  
ATOM   2779  CB  SER A 185     -22.928 -20.047 -10.779  1.00  0.92           C  
ATOM   2780  OG  SER A 185     -21.774 -20.542 -10.172  1.00  0.92           O  
ATOM   2781  H   SER A 185     -21.689 -17.672 -10.216  1.00  0.92           H  
ATOM   2782  HA  SER A 185     -24.501 -18.704 -10.301  1.00  0.92           H  
ATOM   2783 1HB  SER A 185     -23.683 -20.834 -10.817  1.00  0.92           H  
ATOM   2784 2HB  SER A 185     -22.709 -19.756 -11.806  1.00  0.92           H  
ATOM   2785  HG  SER A 185     -21.690 -21.466 -10.510  1.00  0.92           H  
ATOM   2786  N   GLU A 186     -24.130 -20.312  -8.188  1.00  0.98           N  
ATOM   2787  CA  GLU A 186     -24.185 -20.870  -6.834  1.00  0.98           C  
ATOM   2788  C   GLU A 186     -23.078 -21.903  -6.577  1.00  0.98           C  
ATOM   2789  O   GLU A 186     -22.995 -22.485  -5.497  1.00  0.98           O  
ATOM   2790  CB  GLU A 186     -25.535 -21.559  -6.603  1.00  0.98           C  
ATOM   2791  CG  GLU A 186     -26.735 -20.659  -6.597  1.00  0.98           C  
ATOM   2792  CD  GLU A 186     -28.033 -21.406  -6.408  1.00  0.98           C  
ATOM   2793  OE1 GLU A 186     -27.996 -22.608  -6.299  1.00  0.98           O  
ATOM   2794  OE2 GLU A 186     -29.063 -20.772  -6.375  1.00  0.98           O  
ATOM   2795  H   GLU A 186     -24.668 -20.774  -8.907  1.00  0.98           H  
ATOM   2796  HA  GLU A 186     -24.066 -20.054  -6.119  1.00  0.98           H  
ATOM   2797 1HB  GLU A 186     -25.689 -22.308  -7.380  1.00  0.98           H  
ATOM   2798 2HB  GLU A 186     -25.511 -22.081  -5.653  1.00  0.98           H  
ATOM   2799 1HG  GLU A 186     -26.621 -19.993  -5.768  1.00  0.98           H  
ATOM   2800 2HG  GLU A 186     -26.768 -20.071  -7.511  1.00  0.98           H  
ATOM   2801  N   ASP A 187     -22.193 -22.114  -7.543  1.00  1.05           N  
ATOM   2802  CA  ASP A 187     -21.233 -23.212  -7.457  1.00  1.05           C  
ATOM   2803  C   ASP A 187     -20.143 -23.065  -6.387  1.00  1.05           C  
ATOM   2804  O   ASP A 187     -19.637 -24.069  -5.890  1.00  1.05           O  
ATOM   2805  CB  ASP A 187     -20.578 -23.388  -8.818  1.00  1.05           C  
ATOM   2806  CG  ASP A 187     -21.520 -23.984  -9.920  1.00  1.05           C  
ATOM   2807  OD1 ASP A 187     -21.765 -25.171  -9.918  1.00  1.05           O  
ATOM   2808  OD2 ASP A 187     -21.973 -23.212 -10.773  1.00  1.05           O  
ATOM   2809  H   ASP A 187     -22.212 -21.539  -8.384  1.00  1.05           H  
ATOM   2810  HA  ASP A 187     -21.791 -24.120  -7.231  1.00  1.05           H  
ATOM   2811 1HB  ASP A 187     -20.181 -22.431  -9.156  1.00  1.05           H  
ATOM   2812 2HB  ASP A 187     -19.725 -24.058  -8.703  1.00  1.05           H  
ATOM   2813  N   HIS A 188     -19.777 -21.842  -6.019  1.00  1.12           N  
ATOM   2814  CA  HIS A 188     -18.741 -21.657  -4.997  1.00  1.12           C  
ATOM   2815  C   HIS A 188     -19.353 -21.176  -3.670  1.00  1.12           C  
ATOM   2816  O   HIS A 188     -18.643 -20.767  -2.739  1.00  1.12           O  
ATOM   2817  CB  HIS A 188     -17.701 -20.660  -5.485  1.00  1.12           C  
ATOM   2818  CG  HIS A 188     -16.953 -21.106  -6.716  1.00  1.12           C  
ATOM   2819  ND1 HIS A 188     -15.977 -22.079  -6.684  1.00  1.12           N  
ATOM   2820  CD2 HIS A 188     -17.053 -20.714  -8.012  1.00  1.12           C  
ATOM   2821  CE1 HIS A 188     -15.500 -22.262  -7.907  1.00  1.12           C  
ATOM   2822  NE2 HIS A 188     -16.134 -21.448  -8.734  1.00  1.12           N  
ATOM   2823  H   HIS A 188     -20.214 -21.036  -6.447  1.00  1.12           H  
ATOM   2824  HA  HIS A 188     -18.238 -22.604  -4.807  1.00  1.12           H  
ATOM   2825 1HB  HIS A 188     -18.196 -19.757  -5.712  1.00  1.12           H  
ATOM   2826 2HB  HIS A 188     -16.983 -20.455  -4.692  1.00  1.12           H  
ATOM   2827  HD1 HIS A 188     -15.666 -22.580  -5.876  1.00  1.12           H  
ATOM   2828  HD2 HIS A 188     -17.686 -19.981  -8.516  1.00  1.12           H  
ATOM   2829  HE1 HIS A 188     -14.715 -22.991  -8.091  1.00  1.12           H  
ATOM   2830  N   MET A 189     -20.680 -21.259  -3.587  1.00  1.19           N  
ATOM   2831  CA  MET A 189     -21.469 -20.824  -2.440  1.00  1.19           C  
ATOM   2832  C   MET A 189     -21.149 -21.523  -1.121  1.00  1.19           C  
ATOM   2833  O   MET A 189     -21.438 -20.983  -0.061  1.00  1.19           O  
ATOM   2834  CB  MET A 189     -22.934 -20.959  -2.779  1.00  1.19           C  
ATOM   2835  CG  MET A 189     -23.904 -20.556  -1.726  1.00  1.19           C  
ATOM   2836  SD  MET A 189     -25.577 -20.694  -2.348  1.00  1.19           S  
ATOM   2837  CE  MET A 189     -25.697 -22.450  -2.622  1.00  1.19           C  
ATOM   2838  H   MET A 189     -21.210 -21.652  -4.369  1.00  1.19           H  
ATOM   2839  HA  MET A 189     -21.264 -19.763  -2.289  1.00  1.19           H  
ATOM   2840 1HB  MET A 189     -23.155 -20.367  -3.666  1.00  1.19           H  
ATOM   2841 2HB  MET A 189     -23.144 -22.001  -3.024  1.00  1.19           H  
ATOM   2842 1HG  MET A 189     -23.796 -21.201  -0.852  1.00  1.19           H  
ATOM   2843 2HG  MET A 189     -23.723 -19.522  -1.421  1.00  1.19           H  
ATOM   2844 1HE  MET A 189     -26.686 -22.689  -3.021  1.00  1.19           H  
ATOM   2845 2HE  MET A 189     -24.931 -22.758  -3.343  1.00  1.19           H  
ATOM   2846 3HE  MET A 189     -25.541 -22.981  -1.684  1.00  1.19           H  
ATOM   2847  N   ASP A 190     -20.551 -22.715  -1.163  1.00  1.26           N  
ATOM   2848  CA  ASP A 190     -20.248 -23.474   0.057  1.00  1.26           C  
ATOM   2849  C   ASP A 190     -19.360 -22.727   1.063  1.00  1.26           C  
ATOM   2850  O   ASP A 190     -19.339 -23.073   2.243  1.00  1.26           O  
ATOM   2851  CB  ASP A 190     -19.593 -24.815  -0.275  1.00  1.26           C  
ATOM   2852  CG  ASP A 190     -20.569 -25.832  -0.868  1.00  1.26           C  
ATOM   2853  OD1 ASP A 190     -21.758 -25.595  -0.829  1.00  1.26           O  
ATOM   2854  OD2 ASP A 190     -20.118 -26.847  -1.325  1.00  1.26           O  
ATOM   2855  H   ASP A 190     -20.317 -23.109  -2.063  1.00  1.26           H  
ATOM   2856  HA  ASP A 190     -21.195 -23.684   0.555  1.00  1.26           H  
ATOM   2857 1HB  ASP A 190     -18.781 -24.654  -0.985  1.00  1.26           H  
ATOM   2858 2HB  ASP A 190     -19.155 -25.237   0.631  1.00  1.26           H  
ATOM   2859  N   ARG A 191     -18.613 -21.717   0.615  1.00  1.32           N  
ATOM   2860  CA  ARG A 191     -17.768 -20.957   1.537  1.00  1.32           C  
ATOM   2861  C   ARG A 191     -18.509 -19.783   2.188  1.00  1.32           C  
ATOM   2862  O   ARG A 191     -17.921 -19.030   2.965  1.00  1.32           O  
ATOM   2863  CB  ARG A 191     -16.536 -20.416   0.826  1.00  1.32           C  
ATOM   2864  CG  ARG A 191     -15.490 -21.432   0.434  1.00  1.32           C  
ATOM   2865  CD  ARG A 191     -14.373 -20.778  -0.313  1.00  1.32           C  
ATOM   2866  NE  ARG A 191     -13.325 -21.719  -0.685  1.00  1.32           N  
ATOM   2867  CZ  ARG A 191     -12.232 -21.975   0.066  1.00  1.32           C  
ATOM   2868  NH1 ARG A 191     -12.035 -21.356   1.195  1.00  1.32           N  
ATOM   2869  NH2 ARG A 191     -11.324 -22.845  -0.317  1.00  1.32           N  
ATOM   2870  H   ARG A 191     -18.651 -21.450  -0.372  1.00  1.32           H  
ATOM   2871  HA  ARG A 191     -17.436 -21.630   2.327  1.00  1.32           H  
ATOM   2872 1HB  ARG A 191     -16.853 -19.943  -0.096  1.00  1.32           H  
ATOM   2873 2HB  ARG A 191     -16.062 -19.651   1.440  1.00  1.32           H  
ATOM   2874 1HG  ARG A 191     -15.084 -21.903   1.330  1.00  1.32           H  
ATOM   2875 2HG  ARG A 191     -15.942 -22.191  -0.207  1.00  1.32           H  
ATOM   2876 1HD  ARG A 191     -14.768 -20.327  -1.225  1.00  1.32           H  
ATOM   2877 2HD  ARG A 191     -13.928 -20.001   0.309  1.00  1.32           H  
ATOM   2878  HE  ARG A 191     -13.428 -22.225  -1.554  1.00  1.32           H  
ATOM   2879 1HH1 ARG A 191     -12.696 -20.678   1.532  1.00  1.32           H  
ATOM   2880 2HH1 ARG A 191     -11.173 -21.577   1.708  1.00  1.32           H  
ATOM   2881 1HH2 ARG A 191     -11.426 -23.351  -1.185  1.00  1.32           H  
ATOM   2882 2HH2 ARG A 191     -10.505 -22.983   0.294  1.00  1.32           H  
ATOM   2883  N   TYR A 192     -19.789 -19.615   1.853  1.00  1.34           N  
ATOM   2884  CA  TYR A 192     -20.591 -18.490   2.311  1.00  1.34           C  
ATOM   2885  C   TYR A 192     -21.853 -18.881   3.085  1.00  1.34           C  
ATOM   2886  O   TYR A 192     -22.418 -19.956   2.904  1.00  1.34           O  
ATOM   2887  CB  TYR A 192     -20.911 -17.628   1.090  1.00  1.34           C  
ATOM   2888  CG  TYR A 192     -19.655 -17.033   0.541  1.00  1.34           C  
ATOM   2889  CD1 TYR A 192     -18.870 -17.762  -0.330  1.00  1.34           C  
ATOM   2890  CD2 TYR A 192     -19.257 -15.771   0.946  1.00  1.34           C  
ATOM   2891  CE1 TYR A 192     -17.677 -17.238  -0.776  1.00  1.34           C  
ATOM   2892  CE2 TYR A 192     -18.070 -15.247   0.494  1.00  1.34           C  
ATOM   2893  CZ  TYR A 192     -17.280 -15.980  -0.358  1.00  1.34           C  
ATOM   2894  OH  TYR A 192     -16.087 -15.483  -0.789  1.00  1.34           O  
ATOM   2895  H   TYR A 192     -20.236 -20.282   1.226  1.00  1.34           H  
ATOM   2896  HA  TYR A 192     -19.979 -17.897   2.988  1.00  1.34           H  
ATOM   2897 1HB  TYR A 192     -21.382 -18.238   0.311  1.00  1.34           H  
ATOM   2898 2HB  TYR A 192     -21.587 -16.840   1.350  1.00  1.34           H  
ATOM   2899  HD1 TYR A 192     -19.185 -18.761  -0.649  1.00  1.34           H  
ATOM   2900  HD2 TYR A 192     -19.875 -15.198   1.636  1.00  1.34           H  
ATOM   2901  HE1 TYR A 192     -17.049 -17.819  -1.452  1.00  1.34           H  
ATOM   2902  HE2 TYR A 192     -17.747 -14.260   0.823  1.00  1.34           H  
ATOM   2903  HH  TYR A 192     -15.859 -14.698  -0.261  1.00  1.34           H  
ATOM   2904  N   SER A 193     -22.323 -17.965   3.937  1.00  1.33           N  
ATOM   2905  CA  SER A 193     -23.547 -18.161   4.729  1.00  1.33           C  
ATOM   2906  C   SER A 193     -24.827 -18.244   3.884  1.00  1.33           C  
ATOM   2907  O   SER A 193     -25.880 -18.653   4.375  1.00  1.33           O  
ATOM   2908  CB  SER A 193     -23.689 -17.044   5.735  1.00  1.33           C  
ATOM   2909  OG  SER A 193     -23.922 -15.826   5.088  1.00  1.33           O  
ATOM   2910  H   SER A 193     -21.810 -17.102   4.048  1.00  1.33           H  
ATOM   2911  HA  SER A 193     -23.445 -19.102   5.272  1.00  1.33           H  
ATOM   2912 1HB  SER A 193     -24.518 -17.267   6.406  1.00  1.33           H  
ATOM   2913 2HB  SER A 193     -22.787 -16.974   6.340  1.00  1.33           H  
ATOM   2914  HG  SER A 193     -24.683 -15.979   4.515  1.00  1.33           H  
ATOM   2915  N   GLY A 194     -24.735 -17.827   2.630  1.00  1.29           N  
ATOM   2916  CA  GLY A 194     -25.852 -17.858   1.699  1.00  1.29           C  
ATOM   2917  C   GLY A 194     -25.470 -17.196   0.388  1.00  1.29           C  
ATOM   2918  O   GLY A 194     -24.523 -16.407   0.324  1.00  1.29           O  
ATOM   2919  H   GLY A 194     -23.834 -17.513   2.307  1.00  1.29           H  
ATOM   2920 1HA  GLY A 194     -26.145 -18.893   1.519  1.00  1.29           H  
ATOM   2921 2HA  GLY A 194     -26.708 -17.347   2.137  1.00  1.29           H  
ATOM   2922  N   LEU A 195     -26.258 -17.446  -0.650  1.00  1.22           N  
ATOM   2923  CA  LEU A 195     -25.947 -16.859  -1.943  1.00  1.22           C  
ATOM   2924  C   LEU A 195     -25.756 -15.323  -1.895  1.00  1.22           C  
ATOM   2925  O   LEU A 195     -24.787 -14.836  -2.480  1.00  1.22           O  
ATOM   2926  CB  LEU A 195     -26.974 -17.290  -3.008  1.00  1.22           C  
ATOM   2927  CG  LEU A 195     -26.716 -16.760  -4.335  1.00  1.22           C  
ATOM   2928  CD1 LEU A 195     -25.355 -17.299  -4.830  1.00  1.22           C  
ATOM   2929  CD2 LEU A 195     -27.855 -17.136  -5.273  1.00  1.22           C  
ATOM   2930  H   LEU A 195     -27.041 -18.080  -0.553  1.00  1.22           H  
ATOM   2931  HA  LEU A 195     -24.997 -17.283  -2.266  1.00  1.22           H  
ATOM   2932 1HB  LEU A 195     -26.957 -18.360  -3.100  1.00  1.22           H  
ATOM   2933 2HB  LEU A 195     -27.967 -17.012  -2.734  1.00  1.22           H  
ATOM   2934  HG  LEU A 195     -26.654 -15.723  -4.264  1.00  1.22           H  
ATOM   2935 1HD1 LEU A 195     -25.128 -16.895  -5.818  1.00  1.22           H  
ATOM   2936 2HD1 LEU A 195     -24.581 -17.001  -4.135  1.00  1.22           H  
ATOM   2937 3HD1 LEU A 195     -25.384 -18.375  -4.882  1.00  1.22           H  
ATOM   2938 1HD2 LEU A 195     -27.666 -16.732  -6.264  1.00  1.22           H  
ATOM   2939 2HD2 LEU A 195     -27.940 -18.216  -5.339  1.00  1.22           H  
ATOM   2940 3HD2 LEU A 195     -28.788 -16.729  -4.885  1.00  1.22           H  
ATOM   2941  N   PRO A 196     -26.628 -14.507  -1.250  1.00  1.15           N  
ATOM   2942  CA  PRO A 196     -26.444 -13.071  -1.125  1.00  1.15           C  
ATOM   2943  C   PRO A 196     -25.075 -12.684  -0.579  1.00  1.15           C  
ATOM   2944  O   PRO A 196     -24.523 -11.657  -0.960  1.00  1.15           O  
ATOM   2945  CB  PRO A 196     -27.560 -12.672  -0.162  1.00  1.15           C  
ATOM   2946  CG  PRO A 196     -28.633 -13.703  -0.387  1.00  1.15           C  
ATOM   2947  CD  PRO A 196     -27.880 -14.992  -0.605  1.00  1.15           C  
ATOM   2948  HA  PRO A 196     -26.607 -12.597  -2.105  1.00  1.15           H  
ATOM   2949 1HB  PRO A 196     -27.175 -12.676   0.872  1.00  1.15           H  
ATOM   2950 2HB  PRO A 196     -27.895 -11.647  -0.372  1.00  1.15           H  
ATOM   2951 1HG  PRO A 196     -29.308 -13.746   0.479  1.00  1.15           H  
ATOM   2952 2HG  PRO A 196     -29.247 -13.423  -1.256  1.00  1.15           H  
ATOM   2953 1HD  PRO A 196     -27.687 -15.440   0.372  1.00  1.15           H  
ATOM   2954 2HD  PRO A 196     -28.469 -15.617  -1.245  1.00  1.15           H  
ATOM   2955  N   ALA A 197     -24.507 -13.510   0.318  1.00  1.08           N  
ATOM   2956  CA  ALA A 197     -23.203 -13.205   0.893  1.00  1.08           C  
ATOM   2957  C   ALA A 197     -22.141 -13.329  -0.185  1.00  1.08           C  
ATOM   2958  O   ALA A 197     -21.186 -12.549  -0.241  1.00  1.08           O  
ATOM   2959  CB  ALA A 197     -22.918 -14.125   2.064  1.00  1.08           C  
ATOM   2960  H   ALA A 197     -24.943 -14.386   0.579  1.00  1.08           H  
ATOM   2961  HA  ALA A 197     -23.210 -12.175   1.242  1.00  1.08           H  
ATOM   2962 1HB  ALA A 197     -21.948 -13.882   2.492  1.00  1.08           H  
ATOM   2963 2HB  ALA A 197     -23.691 -14.000   2.820  1.00  1.08           H  
ATOM   2964 3HB  ALA A 197     -22.919 -15.138   1.725  1.00  1.08           H  
ATOM   2965  N   TYR A 198     -22.330 -14.323  -1.050  1.00  1.02           N  
ATOM   2966  CA  TYR A 198     -21.420 -14.585  -2.156  1.00  1.02           C  
ATOM   2967  C   TYR A 198     -21.448 -13.398  -3.119  1.00  1.02           C  
ATOM   2968  O   TYR A 198     -20.399 -12.888  -3.539  1.00  1.02           O  
ATOM   2969  CB  TYR A 198     -21.776 -15.930  -2.808  1.00  1.02           C  
ATOM   2970  CG  TYR A 198     -20.904 -16.364  -3.936  1.00  1.02           C  
ATOM   2971  CD1 TYR A 198     -19.615 -16.670  -3.673  1.00  1.02           C  
ATOM   2972  CD2 TYR A 198     -21.403 -16.522  -5.212  1.00  1.02           C  
ATOM   2973  CE1 TYR A 198     -18.775 -17.099  -4.647  1.00  1.02           C  
ATOM   2974  CE2 TYR A 198     -20.562 -16.967  -6.209  1.00  1.02           C  
ATOM   2975  CZ  TYR A 198     -19.246 -17.243  -5.931  1.00  1.02           C  
ATOM   2976  OH  TYR A 198     -18.376 -17.635  -6.946  1.00  1.02           O  
ATOM   2977  H   TYR A 198     -23.145 -14.929  -0.915  1.00  1.02           H  
ATOM   2978  HA  TYR A 198     -20.407 -14.663  -1.761  1.00  1.02           H  
ATOM   2979 1HB  TYR A 198     -21.765 -16.714  -2.046  1.00  1.02           H  
ATOM   2980 2HB  TYR A 198     -22.772 -15.879  -3.192  1.00  1.02           H  
ATOM   2981  HD1 TYR A 198     -19.261 -16.546  -2.688  1.00  1.02           H  
ATOM   2982  HD2 TYR A 198     -22.448 -16.298  -5.434  1.00  1.02           H  
ATOM   2983  HE1 TYR A 198     -17.736 -17.317  -4.411  1.00  1.02           H  
ATOM   2984  HE2 TYR A 198     -20.928 -17.093  -7.219  1.00  1.02           H  
ATOM   2985  HH  TYR A 198     -17.585 -18.022  -6.553  1.00  1.02           H  
ATOM   2986  N   HIS A 199     -22.660 -12.927  -3.435  1.00  0.97           N  
ATOM   2987  CA  HIS A 199     -22.795 -11.802  -4.358  1.00  0.97           C  
ATOM   2988  C   HIS A 199     -22.185 -10.538  -3.766  1.00  0.97           C  
ATOM   2989  O   HIS A 199     -21.418  -9.836  -4.437  1.00  0.97           O  
ATOM   2990  CB  HIS A 199     -24.273 -11.501  -4.635  1.00  0.97           C  
ATOM   2991  CG  HIS A 199     -24.964 -12.527  -5.432  1.00  0.97           C  
ATOM   2992  ND1 HIS A 199     -24.616 -12.817  -6.703  1.00  0.97           N  
ATOM   2993  CD2 HIS A 199     -25.985 -13.324  -5.139  1.00  0.97           C  
ATOM   2994  CE1 HIS A 199     -25.386 -13.788  -7.155  1.00  0.97           C  
ATOM   2995  NE2 HIS A 199     -26.216 -14.102  -6.228  1.00  0.97           N  
ATOM   2996  H   HIS A 199     -23.483 -13.392  -3.044  1.00  0.97           H  
ATOM   2997  HA  HIS A 199     -22.290 -12.025  -5.296  1.00  0.97           H  
ATOM   2998 1HB  HIS A 199     -24.801 -11.392  -3.687  1.00  0.97           H  
ATOM   2999 2HB  HIS A 199     -24.353 -10.548  -5.164  1.00  0.97           H  
ATOM   3000  HD2 HIS A 199     -26.526 -13.364  -4.208  1.00  0.97           H  
ATOM   3001  HE1 HIS A 199     -25.349 -14.246  -8.139  1.00  0.97           H  
ATOM   3002  HE2 HIS A 199     -26.927 -14.818  -6.286  1.00  0.97           H  
ATOM   3003  N   LEU A 200     -22.460 -10.283  -2.488  1.00  0.93           N  
ATOM   3004  CA  LEU A 200     -21.927  -9.098  -1.848  1.00  0.93           C  
ATOM   3005  C   LEU A 200     -20.414  -9.151  -1.754  1.00  0.93           C  
ATOM   3006  O   LEU A 200     -19.750  -8.127  -1.910  1.00  0.93           O  
ATOM   3007  CB  LEU A 200     -22.572  -8.905  -0.480  1.00  0.93           C  
ATOM   3008  CG  LEU A 200     -24.055  -8.509  -0.543  1.00  0.93           C  
ATOM   3009  CD1 LEU A 200     -24.638  -8.527   0.856  1.00  0.93           C  
ATOM   3010  CD2 LEU A 200     -24.176  -7.126  -1.195  1.00  0.93           C  
ATOM   3011  H   LEU A 200     -23.083 -10.894  -1.960  1.00  0.93           H  
ATOM   3012  HA  LEU A 200     -22.195  -8.239  -2.461  1.00  0.93           H  
ATOM   3013 1HB  LEU A 200     -22.500  -9.848   0.067  1.00  0.93           H  
ATOM   3014 2HB  LEU A 200     -22.030  -8.139   0.066  1.00  0.93           H  
ATOM   3015  HG  LEU A 200     -24.600  -9.227  -1.145  1.00  0.93           H  
ATOM   3016 1HD1 LEU A 200     -25.693  -8.258   0.814  1.00  0.93           H  
ATOM   3017 2HD1 LEU A 200     -24.536  -9.533   1.271  1.00  0.93           H  
ATOM   3018 3HD1 LEU A 200     -24.106  -7.816   1.484  1.00  0.93           H  
ATOM   3019 1HD2 LEU A 200     -25.227  -6.842  -1.252  1.00  0.93           H  
ATOM   3020 2HD2 LEU A 200     -23.634  -6.393  -0.601  1.00  0.93           H  
ATOM   3021 3HD2 LEU A 200     -23.755  -7.159  -2.204  1.00  0.93           H  
ATOM   3022  N   ALA A 201     -19.836 -10.336  -1.521  1.00  0.90           N  
ATOM   3023  CA  ALA A 201     -18.385 -10.409  -1.489  1.00  0.90           C  
ATOM   3024  C   ALA A 201     -17.826  -9.984  -2.844  1.00  0.90           C  
ATOM   3025  O   ALA A 201     -16.914  -9.161  -2.919  1.00  0.90           O  
ATOM   3026  CB  ALA A 201     -17.925 -11.819  -1.149  1.00  0.90           C  
ATOM   3027  H   ALA A 201     -20.393 -11.173  -1.349  1.00  0.90           H  
ATOM   3028  HA  ALA A 201     -18.022  -9.719  -0.733  1.00  0.90           H  
ATOM   3029 1HB  ALA A 201     -16.832 -11.856  -1.119  1.00  0.90           H  
ATOM   3030 2HB  ALA A 201     -18.327 -12.101  -0.178  1.00  0.90           H  
ATOM   3031 3HB  ALA A 201     -18.292 -12.514  -1.906  1.00  0.90           H  
ATOM   3032  N   LYS A 202     -18.448 -10.437  -3.937  1.00  0.87           N  
ATOM   3033  CA  LYS A 202     -17.942 -10.056  -5.250  1.00  0.87           C  
ATOM   3034  C   LYS A 202     -18.073  -8.569  -5.512  1.00  0.87           C  
ATOM   3035  O   LYS A 202     -17.196  -7.956  -6.121  1.00  0.87           O  
ATOM   3036  CB  LYS A 202     -18.612 -10.823  -6.368  1.00  0.87           C  
ATOM   3037  CG  LYS A 202     -18.222 -12.271  -6.431  1.00  0.87           C  
ATOM   3038  CD  LYS A 202     -18.800 -12.887  -7.645  1.00  0.87           C  
ATOM   3039  CE  LYS A 202     -18.709 -14.364  -7.597  1.00  0.87           C  
ATOM   3040  NZ  LYS A 202     -17.343 -14.930  -7.688  1.00  0.87           N  
ATOM   3041  H   LYS A 202     -19.230 -11.093  -3.852  1.00  0.87           H  
ATOM   3042  HA  LYS A 202     -16.888 -10.308  -5.281  1.00  0.87           H  
ATOM   3043 1HB  LYS A 202     -19.697 -10.773  -6.239  1.00  0.87           H  
ATOM   3044 2HB  LYS A 202     -18.374 -10.362  -7.322  1.00  0.87           H  
ATOM   3045 1HG  LYS A 202     -17.134 -12.361  -6.464  1.00  0.87           H  
ATOM   3046 2HG  LYS A 202     -18.594 -12.791  -5.544  1.00  0.87           H  
ATOM   3047 1HD  LYS A 202     -19.830 -12.594  -7.707  1.00  0.87           H  
ATOM   3048 2HD  LYS A 202     -18.275 -12.516  -8.513  1.00  0.87           H  
ATOM   3049 1HE  LYS A 202     -19.134 -14.636  -6.651  1.00  0.87           H  
ATOM   3050 2HE  LYS A 202     -19.296 -14.789  -8.395  1.00  0.87           H  
ATOM   3051 1HZ  LYS A 202     -17.434 -15.944  -7.600  1.00  0.87           H  
ATOM   3052 2HZ  LYS A 202     -16.895 -14.734  -8.591  1.00  0.87           H  
ATOM   3053 3HZ  LYS A 202     -16.778 -14.571  -6.946  1.00  0.87           H  
ATOM   3054  N   HIS A 203     -19.136  -7.958  -4.993  1.00  0.86           N  
ATOM   3055  CA  HIS A 203     -19.377  -6.540  -5.224  1.00  0.86           C  
ATOM   3056  C   HIS A 203     -18.354  -5.645  -4.530  1.00  0.86           C  
ATOM   3057  O   HIS A 203     -18.251  -4.452  -4.832  1.00  0.86           O  
ATOM   3058  CB  HIS A 203     -20.763  -6.094  -4.741  1.00  0.86           C  
ATOM   3059  CG  HIS A 203     -21.931  -6.653  -5.494  1.00  0.86           C  
ATOM   3060  ND1 HIS A 203     -23.227  -6.305  -5.186  1.00  0.86           N  
ATOM   3061  CD2 HIS A 203     -22.016  -7.556  -6.509  1.00  0.86           C  
ATOM   3062  CE1 HIS A 203     -24.057  -6.967  -5.970  1.00  0.86           C  
ATOM   3063  NE2 HIS A 203     -23.355  -7.732  -6.775  1.00  0.86           N  
ATOM   3064  H   HIS A 203     -19.830  -8.515  -4.488  1.00  0.86           H  
ATOM   3065  HA  HIS A 203     -19.312  -6.352  -6.289  1.00  0.86           H  
ATOM   3066 1HB  HIS A 203     -20.877  -6.383  -3.693  1.00  0.86           H  
ATOM   3067 2HB  HIS A 203     -20.827  -5.008  -4.781  1.00  0.86           H  
ATOM   3068  HD2 HIS A 203     -21.184  -8.061  -7.002  1.00  0.86           H  
ATOM   3069  HE1 HIS A 203     -25.144  -6.901  -5.957  1.00  0.86           H  
ATOM   3070  HE2 HIS A 203     -23.778  -8.359  -7.470  1.00  0.86           H  
ATOM   3071  N   ARG A 204     -17.568  -6.193  -3.602  1.00  0.85           N  
ATOM   3072  CA  ARG A 204     -16.584  -5.387  -2.900  1.00  0.85           C  
ATOM   3073  C   ARG A 204     -15.520  -4.879  -3.867  1.00  0.85           C  
ATOM   3074  O   ARG A 204     -14.865  -3.868  -3.613  1.00  0.85           O  
ATOM   3075  CB  ARG A 204     -15.923  -6.181  -1.796  1.00  0.85           C  
ATOM   3076  CG  ARG A 204     -16.839  -6.535  -0.628  1.00  0.85           C  
ATOM   3077  CD  ARG A 204     -16.161  -7.402   0.359  1.00  0.85           C  
ATOM   3078  NE  ARG A 204     -15.072  -6.719   0.997  1.00  0.85           N  
ATOM   3079  CZ  ARG A 204     -15.158  -5.964   2.111  1.00  0.85           C  
ATOM   3080  NH1 ARG A 204     -16.304  -5.804   2.754  1.00  0.85           N  
ATOM   3081  NH2 ARG A 204     -14.060  -5.401   2.532  1.00  0.85           N  
ATOM   3082  H   ARG A 204     -17.629  -7.191  -3.381  1.00  0.85           H  
ATOM   3083  HA  ARG A 204     -17.095  -4.537  -2.453  1.00  0.85           H  
ATOM   3084 1HB  ARG A 204     -15.539  -7.109  -2.203  1.00  0.85           H  
ATOM   3085 2HB  ARG A 204     -15.073  -5.625  -1.399  1.00  0.85           H  
ATOM   3086 1HG  ARG A 204     -17.161  -5.630  -0.124  1.00  0.85           H  
ATOM   3087 2HG  ARG A 204     -17.703  -7.067  -1.008  1.00  0.85           H  
ATOM   3088 1HD  ARG A 204     -16.866  -7.717   1.122  1.00  0.85           H  
ATOM   3089 2HD  ARG A 204     -15.759  -8.281  -0.153  1.00  0.85           H  
ATOM   3090  HE  ARG A 204     -14.138  -6.811   0.571  1.00  0.85           H  
ATOM   3091 1HH1 ARG A 204     -17.141  -6.254   2.416  1.00  0.85           H  
ATOM   3092 2HH1 ARG A 204     -16.333  -5.236   3.591  1.00  0.85           H  
ATOM   3093 1HH2 ARG A 204     -13.208  -5.534   1.985  1.00  0.85           H  
ATOM   3094 2HH2 ARG A 204     -13.998  -4.830   3.378  1.00  0.85           H  
ATOM   3095  N   ILE A 205     -15.400  -5.547  -5.020  1.00  0.84           N  
ATOM   3096  CA  ILE A 205     -14.424  -5.220  -6.049  1.00  0.84           C  
ATOM   3097  C   ILE A 205     -14.677  -3.822  -6.616  1.00  0.84           C  
ATOM   3098  O   ILE A 205     -13.784  -3.212  -7.207  1.00  0.84           O  
ATOM   3099  CB  ILE A 205     -14.509  -6.256  -7.187  1.00  0.84           C  
ATOM   3100  CG1 ILE A 205     -13.249  -6.261  -8.015  1.00  0.84           C  
ATOM   3101  CG2 ILE A 205     -15.699  -5.978  -8.088  1.00  0.84           C  
ATOM   3102  CD1 ILE A 205     -13.187  -7.451  -8.931  1.00  0.84           C  
ATOM   3103  H   ILE A 205     -16.006  -6.351  -5.193  1.00  0.84           H  
ATOM   3104  HA  ILE A 205     -13.432  -5.248  -5.617  1.00  0.84           H  
ATOM   3105  HB  ILE A 205     -14.634  -7.230  -6.762  1.00  0.84           H  
ATOM   3106 1HG1 ILE A 205     -13.183  -5.356  -8.599  1.00  0.84           H  
ATOM   3107 2HG1 ILE A 205     -12.405  -6.308  -7.355  1.00  0.84           H  
ATOM   3108 1HG2 ILE A 205     -15.737  -6.738  -8.864  1.00  0.84           H  
ATOM   3109 2HG2 ILE A 205     -16.618  -6.002  -7.511  1.00  0.84           H  
ATOM   3110 3HG2 ILE A 205     -15.600  -5.014  -8.546  1.00  0.84           H  
ATOM   3111 1HD1 ILE A 205     -12.292  -7.462  -9.487  1.00  0.84           H  
ATOM   3112 2HD1 ILE A 205     -13.233  -8.347  -8.340  1.00  0.84           H  
ATOM   3113 3HD1 ILE A 205     -14.028  -7.415  -9.621  1.00  0.84           H  
ATOM   3114  N   PHE A 206     -15.897  -3.308  -6.438  1.00  0.83           N  
ATOM   3115  CA  PHE A 206     -16.271  -2.020  -6.973  1.00  0.83           C  
ATOM   3116  C   PHE A 206     -15.988  -0.870  -6.010  1.00  0.83           C  
ATOM   3117  O   PHE A 206     -16.011   0.295  -6.412  1.00  0.83           O  
ATOM   3118  CB  PHE A 206     -17.780  -2.005  -7.217  1.00  0.83           C  
ATOM   3119  CG  PHE A 206     -18.280  -3.038  -8.177  1.00  0.83           C  
ATOM   3120  CD1 PHE A 206     -19.250  -3.935  -7.784  1.00  0.83           C  
ATOM   3121  CD2 PHE A 206     -17.785  -3.142  -9.432  1.00  0.83           C  
ATOM   3122  CE1 PHE A 206     -19.734  -4.884  -8.661  1.00  0.83           C  
ATOM   3123  CE2 PHE A 206     -18.264  -4.083 -10.300  1.00  0.83           C  
ATOM   3124  CZ  PHE A 206     -19.246  -4.927  -9.925  1.00  0.83           C  
ATOM   3125  H   PHE A 206     -16.601  -3.832  -5.917  1.00  0.83           H  
ATOM   3126  HA  PHE A 206     -15.727  -1.855  -7.903  1.00  0.83           H  
ATOM   3127 1HB  PHE A 206     -18.294  -2.156  -6.264  1.00  0.83           H  
ATOM   3128 2HB  PHE A 206     -18.077  -1.027  -7.590  1.00  0.83           H  
ATOM   3129  HD1 PHE A 206     -19.647  -3.871  -6.776  1.00  0.83           H  
ATOM   3130  HD2 PHE A 206     -17.014  -2.465  -9.747  1.00  0.83           H  
ATOM   3131  HE1 PHE A 206     -20.517  -5.578  -8.356  1.00  0.83           H  
ATOM   3132  HE2 PHE A 206     -17.868  -4.139 -11.300  1.00  0.83           H  
ATOM   3133  HZ  PHE A 206     -19.629  -5.653 -10.633  1.00  0.83           H  
ATOM   3134  N   ARG A 207     -15.705  -1.175  -4.741  1.00  0.81           N  
ATOM   3135  CA  ARG A 207     -15.583  -0.128  -3.722  1.00  0.81           C  
ATOM   3136  C   ARG A 207     -14.489   0.902  -3.970  1.00  0.81           C  
ATOM   3137  O   ARG A 207     -14.641   2.065  -3.599  1.00  0.81           O  
ATOM   3138  CB  ARG A 207     -15.391  -0.752  -2.351  1.00  0.81           C  
ATOM   3139  CG  ARG A 207     -16.648  -1.406  -1.796  1.00  0.81           C  
ATOM   3140  CD  ARG A 207     -16.435  -2.020  -0.456  1.00  0.81           C  
ATOM   3141  NE  ARG A 207     -17.651  -2.670   0.031  1.00  0.81           N  
ATOM   3142  CZ  ARG A 207     -18.652  -2.042   0.679  1.00  0.81           C  
ATOM   3143  NH1 ARG A 207     -18.570  -0.753   0.928  1.00  0.81           N  
ATOM   3144  NH2 ARG A 207     -19.721  -2.720   1.064  1.00  0.81           N  
ATOM   3145  H   ARG A 207     -15.596  -2.148  -4.456  1.00  0.81           H  
ATOM   3146  HA  ARG A 207     -16.533   0.405  -3.697  1.00  0.81           H  
ATOM   3147 1HB  ARG A 207     -14.616  -1.518  -2.404  1.00  0.81           H  
ATOM   3148 2HB  ARG A 207     -15.057   0.005  -1.642  1.00  0.81           H  
ATOM   3149 1HG  ARG A 207     -17.432  -0.655  -1.706  1.00  0.81           H  
ATOM   3150 2HG  ARG A 207     -16.973  -2.181  -2.487  1.00  0.81           H  
ATOM   3151 1HD  ARG A 207     -15.651  -2.779  -0.533  1.00  0.81           H  
ATOM   3152 2HD  ARG A 207     -16.137  -1.259   0.262  1.00  0.81           H  
ATOM   3153  HE  ARG A 207     -17.757  -3.655  -0.144  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 207     -17.755  -0.233   0.635  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 207     -19.321  -0.284   1.413  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 207     -19.790  -3.709   0.871  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 207     -20.471  -2.248   1.548  1.00  0.81           H  
ATOM   3158  N   GLY A 208     -13.378   0.481  -4.557  1.00  0.78           N  
ATOM   3159  CA  GLY A 208     -12.274   1.391  -4.827  1.00  0.78           C  
ATOM   3160  C   GLY A 208     -12.181   1.795  -6.298  1.00  0.78           C  
ATOM   3161  O   GLY A 208     -11.183   2.386  -6.702  1.00  0.78           O  
ATOM   3162  H   GLY A 208     -13.306  -0.486  -4.837  1.00  0.78           H  
ATOM   3163 1HA  GLY A 208     -12.382   2.285  -4.213  1.00  0.78           H  
ATOM   3164 2HA  GLY A 208     -11.339   0.915  -4.527  1.00  0.78           H  
ATOM   3165  N   ALA A 209     -13.185   1.445  -7.108  1.00  0.74           N  
ATOM   3166  CA  ALA A 209     -13.105   1.687  -8.550  1.00  0.74           C  
ATOM   3167  C   ALA A 209     -13.392   3.129  -8.931  1.00  0.74           C  
ATOM   3168  O   ALA A 209     -14.130   3.837  -8.245  1.00  0.74           O  
ATOM   3169  CB  ALA A 209     -14.071   0.780  -9.286  1.00  0.74           C  
ATOM   3170  H   ALA A 209     -14.027   1.009  -6.731  1.00  0.74           H  
ATOM   3171  HA  ALA A 209     -12.092   1.452  -8.871  1.00  0.74           H  
ATOM   3172 1HB  ALA A 209     -13.968   0.940 -10.358  1.00  0.74           H  
ATOM   3173 2HB  ALA A 209     -13.843  -0.258  -9.051  1.00  0.74           H  
ATOM   3174 3HB  ALA A 209     -15.091   1.003  -8.980  1.00  0.74           H  
ATOM   3175  N   ARG A 210     -12.824   3.564 -10.057  1.00  0.70           N  
ATOM   3176  CA  ARG A 210     -13.181   4.844 -10.629  1.00  0.70           C  
ATOM   3177  C   ARG A 210     -14.352   4.600 -11.576  1.00  0.70           C  
ATOM   3178  O   ARG A 210     -15.275   5.405 -11.671  1.00  0.70           O  
ATOM   3179  CB  ARG A 210     -12.014   5.452 -11.384  1.00  0.70           C  
ATOM   3180  CG  ARG A 210     -10.834   5.849 -10.522  1.00  0.70           C  
ATOM   3181  CD  ARG A 210      -9.746   6.421 -11.343  1.00  0.70           C  
ATOM   3182  NE  ARG A 210      -8.576   6.762 -10.558  1.00  0.70           N  
ATOM   3183  CZ  ARG A 210      -7.389   7.133 -11.081  1.00  0.70           C  
ATOM   3184  NH1 ARG A 210      -7.233   7.204 -12.388  1.00  0.70           N  
ATOM   3185  NH2 ARG A 210      -6.379   7.423 -10.280  1.00  0.70           N  
ATOM   3186  H   ARG A 210     -12.176   2.980 -10.576  1.00  0.70           H  
ATOM   3187  HA  ARG A 210     -13.487   5.523  -9.835  1.00  0.70           H  
ATOM   3188 1HB  ARG A 210     -11.655   4.749 -12.133  1.00  0.70           H  
ATOM   3189 2HB  ARG A 210     -12.354   6.342 -11.913  1.00  0.70           H  
ATOM   3190 1HG  ARG A 210     -11.147   6.585  -9.784  1.00  0.70           H  
ATOM   3191 2HG  ARG A 210     -10.450   4.959 -10.012  1.00  0.70           H  
ATOM   3192 1HD  ARG A 210      -9.457   5.706 -12.084  1.00  0.70           H  
ATOM   3193 2HD  ARG A 210     -10.101   7.326 -11.834  1.00  0.70           H  
ATOM   3194  HE  ARG A 210      -8.655   6.716  -9.550  1.00  0.70           H  
ATOM   3195 1HH1 ARG A 210      -8.005   6.986 -13.007  1.00  0.70           H  
ATOM   3196 2HH1 ARG A 210      -6.344   7.480 -12.776  1.00  0.70           H  
ATOM   3197 1HH2 ARG A 210      -6.498   7.369  -9.277  1.00  0.70           H  
ATOM   3198 2HH2 ARG A 210      -5.490   7.702 -10.668  1.00  0.70           H  
ATOM   3199  N   GLN A 211     -14.297   3.468 -12.284  1.00  0.66           N  
ATOM   3200  CA  GLN A 211     -15.355   3.109 -13.225  1.00  0.66           C  
ATOM   3201  C   GLN A 211     -15.752   1.653 -13.067  1.00  0.66           C  
ATOM   3202  O   GLN A 211     -14.924   0.800 -12.722  1.00  0.66           O  
ATOM   3203  CB  GLN A 211     -14.936   3.317 -14.668  1.00  0.66           C  
ATOM   3204  CG  GLN A 211     -14.556   4.720 -15.042  1.00  0.66           C  
ATOM   3205  CD  GLN A 211     -14.262   4.809 -16.512  1.00  0.66           C  
ATOM   3206  OE1 GLN A 211     -15.163   4.742 -17.369  1.00  0.66           O  
ATOM   3207  NE2 GLN A 211     -12.984   4.910 -16.808  1.00  0.66           N  
ATOM   3208  H   GLN A 211     -13.481   2.866 -12.185  1.00  0.66           H  
ATOM   3209  HA  GLN A 211     -16.235   3.721 -13.018  1.00  0.66           H  
ATOM   3210 1HB  GLN A 211     -14.115   2.687 -14.884  1.00  0.66           H  
ATOM   3211 2HB  GLN A 211     -15.758   3.015 -15.321  1.00  0.66           H  
ATOM   3212 1HG  GLN A 211     -15.361   5.392 -14.786  1.00  0.66           H  
ATOM   3213 2HG  GLN A 211     -13.654   4.996 -14.501  1.00  0.66           H  
ATOM   3214 1HE2 GLN A 211     -12.659   4.901 -17.771  1.00  0.66           H  
ATOM   3215 2HE2 GLN A 211     -12.299   4.935 -16.083  1.00  0.66           H  
ATOM   3216  N   VAL A 212     -17.009   1.373 -13.359  1.00  0.63           N  
ATOM   3217  CA  VAL A 212     -17.500   0.008 -13.261  1.00  0.63           C  
ATOM   3218  C   VAL A 212     -18.101  -0.576 -14.546  1.00  0.63           C  
ATOM   3219  O   VAL A 212     -18.856   0.104 -15.238  1.00  0.63           O  
ATOM   3220  CB  VAL A 212     -18.506  -0.072 -12.107  1.00  0.63           C  
ATOM   3221  CG1 VAL A 212     -19.052  -1.391 -12.075  1.00  0.63           C  
ATOM   3222  CG2 VAL A 212     -17.795   0.261 -10.771  1.00  0.63           C  
ATOM   3223  H   VAL A 212     -17.640   2.138 -13.619  1.00  0.63           H  
ATOM   3224  HA  VAL A 212     -16.657  -0.626 -12.987  1.00  0.63           H  
ATOM   3225  HB  VAL A 212     -19.325   0.628 -12.263  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 212     -19.742  -1.481 -11.255  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 212     -19.557  -1.596 -12.995  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 212     -18.238  -2.058 -11.960  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 212     -18.499   0.180  -9.950  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 212     -16.979  -0.437 -10.619  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 212     -17.397   1.274 -10.799  1.00  0.63           H  
ATOM   3232  N   VAL A 213     -17.722  -1.824 -14.859  1.00  0.62           N  
ATOM   3233  CA  VAL A 213     -18.240  -2.588 -15.998  1.00  0.62           C  
ATOM   3234  C   VAL A 213     -19.162  -3.729 -15.512  1.00  0.62           C  
ATOM   3235  O   VAL A 213     -18.763  -4.558 -14.689  1.00  0.62           O  
ATOM   3236  CB  VAL A 213     -17.094  -3.110 -16.878  1.00  0.62           C  
ATOM   3237  CG1 VAL A 213     -17.630  -3.963 -17.985  1.00  0.62           C  
ATOM   3238  CG2 VAL A 213     -16.340  -1.921 -17.469  1.00  0.62           C  
ATOM   3239  H   VAL A 213     -17.060  -2.283 -14.236  1.00  0.62           H  
ATOM   3240  HA  VAL A 213     -18.801  -1.913 -16.609  1.00  0.62           H  
ATOM   3241  HB  VAL A 213     -16.431  -3.693 -16.293  1.00  0.62           H  
ATOM   3242 1HG1 VAL A 213     -16.801  -4.325 -18.588  1.00  0.62           H  
ATOM   3243 2HG1 VAL A 213     -18.154  -4.804 -17.554  1.00  0.62           H  
ATOM   3244 3HG1 VAL A 213     -18.315  -3.379 -18.601  1.00  0.62           H  
ATOM   3245 1HG2 VAL A 213     -15.545  -2.277 -18.091  1.00  0.62           H  
ATOM   3246 2HG2 VAL A 213     -17.011  -1.339 -18.063  1.00  0.62           H  
ATOM   3247 3HG2 VAL A 213     -15.934  -1.303 -16.671  1.00  0.62           H  
ATOM   3248  N   VAL A 214     -20.411  -3.733 -15.993  1.00  0.63           N  
ATOM   3249  CA  VAL A 214     -21.441  -4.654 -15.476  1.00  0.63           C  
ATOM   3250  C   VAL A 214     -22.117  -5.584 -16.488  1.00  0.63           C  
ATOM   3251  O   VAL A 214     -22.559  -5.140 -17.551  1.00  0.63           O  
ATOM   3252  CB  VAL A 214     -22.543  -3.807 -14.844  1.00  0.63           C  
ATOM   3253  CG1 VAL A 214     -23.635  -4.677 -14.241  1.00  0.63           C  
ATOM   3254  CG2 VAL A 214     -21.927  -2.883 -13.893  1.00  0.63           C  
ATOM   3255  H   VAL A 214     -20.652  -3.013 -16.676  1.00  0.63           H  
ATOM   3256  HA  VAL A 214     -20.979  -5.273 -14.705  1.00  0.63           H  
ATOM   3257  HB  VAL A 214     -23.020  -3.221 -15.617  1.00  0.63           H  
ATOM   3258 1HG1 VAL A 214     -24.397  -4.031 -13.827  1.00  0.63           H  
ATOM   3259 2HG1 VAL A 214     -24.083  -5.310 -14.998  1.00  0.63           H  
ATOM   3260 3HG1 VAL A 214     -23.211  -5.306 -13.455  1.00  0.63           H  
ATOM   3261 1HG2 VAL A 214     -22.699  -2.249 -13.480  1.00  0.63           H  
ATOM   3262 2HG2 VAL A 214     -21.424  -3.439 -13.108  1.00  0.63           H  
ATOM   3263 3HG2 VAL A 214     -21.211  -2.268 -14.416  1.00  0.63           H  
ATOM   3264  N   ASN A 215     -22.253  -6.870 -16.136  1.00  0.66           N  
ATOM   3265  CA  ASN A 215     -22.949  -7.806 -17.023  1.00  0.66           C  
ATOM   3266  C   ASN A 215     -24.465  -7.651 -16.833  1.00  0.66           C  
ATOM   3267  O   ASN A 215     -25.028  -8.012 -15.799  1.00  0.66           O  
ATOM   3268  CB  ASN A 215     -22.540  -9.243 -16.759  1.00  0.66           C  
ATOM   3269  CG  ASN A 215     -23.118 -10.206 -17.790  1.00  0.66           C  
ATOM   3270  OD1 ASN A 215     -24.239 -10.060 -18.314  1.00  0.66           O  
ATOM   3271  ND2 ASN A 215     -22.331 -11.203 -18.124  1.00  0.66           N  
ATOM   3272  H   ASN A 215     -21.870  -7.198 -15.254  1.00  0.66           H  
ATOM   3273  HA  ASN A 215     -22.720  -7.554 -18.061  1.00  0.66           H  
ATOM   3274 1HB  ASN A 215     -21.468  -9.340 -16.709  1.00  0.66           H  
ATOM   3275 2HB  ASN A 215     -22.920  -9.536 -15.777  1.00  0.66           H  
ATOM   3276 1HD2 ASN A 215     -22.638 -11.859 -18.816  1.00  0.66           H  
ATOM   3277 2HD2 ASN A 215     -21.428 -11.293 -17.714  1.00  0.66           H  
ATOM   3278  N   ARG A 216     -25.135  -7.123 -17.842  1.00  0.70           N  
ATOM   3279  CA  ARG A 216     -26.560  -6.803 -17.784  1.00  0.70           C  
ATOM   3280  C   ARG A 216     -27.484  -7.999 -17.687  1.00  0.70           C  
ATOM   3281  O   ARG A 216     -28.653  -7.852 -17.315  1.00  0.70           O  
ATOM   3282  CB  ARG A 216     -26.971  -6.001 -19.002  1.00  0.70           C  
ATOM   3283  CG  ARG A 216     -26.461  -4.622 -18.989  1.00  0.70           C  
ATOM   3284  CD  ARG A 216     -26.962  -3.776 -20.126  1.00  0.70           C  
ATOM   3285  NE  ARG A 216     -26.236  -4.037 -21.359  1.00  0.70           N  
ATOM   3286  CZ  ARG A 216     -26.725  -4.719 -22.408  1.00  0.70           C  
ATOM   3287  NH1 ARG A 216     -27.941  -5.192 -22.351  1.00  0.70           N  
ATOM   3288  NH2 ARG A 216     -25.982  -4.920 -23.483  1.00  0.70           N  
ATOM   3289  H   ARG A 216     -24.619  -6.904 -18.692  1.00  0.70           H  
ATOM   3290  HA  ARG A 216     -26.717  -6.182 -16.902  1.00  0.70           H  
ATOM   3291 1HB  ARG A 216     -26.590  -6.488 -19.902  1.00  0.70           H  
ATOM   3292 2HB  ARG A 216     -28.057  -5.969 -19.075  1.00  0.70           H  
ATOM   3293 1HG  ARG A 216     -26.695  -4.137 -18.042  1.00  0.70           H  
ATOM   3294 2HG  ARG A 216     -25.389  -4.737 -19.089  1.00  0.70           H  
ATOM   3295 1HD  ARG A 216     -28.014  -3.992 -20.302  1.00  0.70           H  
ATOM   3296 2HD  ARG A 216     -26.849  -2.721 -19.881  1.00  0.70           H  
ATOM   3297  HE  ARG A 216     -25.288  -3.682 -21.424  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 216     -28.503  -5.038 -21.532  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 216     -28.313  -5.732 -23.128  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 216     -25.032  -4.561 -23.524  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 216     -26.346  -5.453 -24.267  1.00  0.70           H  
ATOM   3302  N   GLN A 217     -26.990  -9.181 -18.047  1.00  0.75           N  
ATOM   3303  CA  GLN A 217     -27.837 -10.363 -18.058  1.00  0.75           C  
ATOM   3304  C   GLN A 217     -27.907 -11.065 -16.712  1.00  0.75           C  
ATOM   3305  O   GLN A 217     -28.643 -12.043 -16.558  1.00  0.75           O  
ATOM   3306  CB  GLN A 217     -27.401 -11.329 -19.143  1.00  0.75           C  
ATOM   3307  CG  GLN A 217     -27.602 -10.780 -20.536  1.00  0.75           C  
ATOM   3308  CD  GLN A 217     -27.217 -11.760 -21.574  1.00  0.75           C  
ATOM   3309  OE1 GLN A 217     -26.075 -11.755 -22.031  1.00  0.75           O  
ATOM   3310  NE2 GLN A 217     -28.163 -12.613 -21.964  1.00  0.75           N  
ATOM   3311  H   GLN A 217     -26.003  -9.271 -18.288  1.00  0.75           H  
ATOM   3312  HA  GLN A 217     -28.848 -10.043 -18.305  1.00  0.75           H  
ATOM   3313 1HB  GLN A 217     -26.345 -11.569 -19.010  1.00  0.75           H  
ATOM   3314 2HB  GLN A 217     -27.963 -12.258 -19.053  1.00  0.75           H  
ATOM   3315 1HG  GLN A 217     -28.652 -10.526 -20.670  1.00  0.75           H  
ATOM   3316 2HG  GLN A 217     -26.981  -9.890 -20.655  1.00  0.75           H  
ATOM   3317 1HE2 GLN A 217     -27.983 -13.309 -22.659  1.00  0.75           H  
ATOM   3318 2HE2 GLN A 217     -29.074 -12.565 -21.550  1.00  0.75           H  
ATOM   3319  N   ASP A 218     -27.166 -10.563 -15.731  1.00  0.80           N  
ATOM   3320  CA  ASP A 218     -27.224 -11.131 -14.399  1.00  0.80           C  
ATOM   3321  C   ASP A 218     -27.426 -10.000 -13.423  1.00  0.80           C  
ATOM   3322  O   ASP A 218     -26.485  -9.310 -13.021  1.00  0.80           O  
ATOM   3323  CB  ASP A 218     -25.981 -11.932 -14.018  1.00  0.80           C  
ATOM   3324  CG  ASP A 218     -26.135 -12.552 -12.598  1.00  0.80           C  
ATOM   3325  OD1 ASP A 218     -27.170 -12.294 -11.983  1.00  0.80           O  
ATOM   3326  OD2 ASP A 218     -25.239 -13.242 -12.128  1.00  0.80           O  
ATOM   3327  H   ASP A 218     -26.560  -9.757 -15.901  1.00  0.80           H  
ATOM   3328  HA  ASP A 218     -28.085 -11.794 -14.331  1.00  0.80           H  
ATOM   3329 1HB  ASP A 218     -25.825 -12.729 -14.746  1.00  0.80           H  
ATOM   3330 2HB  ASP A 218     -25.100 -11.284 -14.045  1.00  0.80           H  
ATOM   3331  N   ALA A 219     -28.669  -9.842 -12.990  1.00  0.85           N  
ATOM   3332  CA  ALA A 219     -29.041  -8.751 -12.112  1.00  0.85           C  
ATOM   3333  C   ALA A 219     -28.260  -8.782 -10.813  1.00  0.85           C  
ATOM   3334  O   ALA A 219     -28.049  -7.749 -10.181  1.00  0.85           O  
ATOM   3335  CB  ALA A 219     -30.522  -8.790 -11.807  1.00  0.85           C  
ATOM   3336  H   ALA A 219     -29.379 -10.481 -13.321  1.00  0.85           H  
ATOM   3337  HA  ALA A 219     -28.813  -7.830 -12.624  1.00  0.85           H  
ATOM   3338 1HB  ALA A 219     -30.782  -7.943 -11.174  1.00  0.85           H  
ATOM   3339 2HB  ALA A 219     -31.086  -8.735 -12.738  1.00  0.85           H  
ATOM   3340 3HB  ALA A 219     -30.758  -9.719 -11.288  1.00  0.85           H  
ATOM   3341  N   LEU A 220     -27.800  -9.954 -10.403  1.00  0.91           N  
ATOM   3342  CA  LEU A 220     -27.150 -10.050  -9.123  1.00  0.91           C  
ATOM   3343  C   LEU A 220     -25.686  -9.626  -9.194  1.00  0.91           C  
ATOM   3344  O   LEU A 220     -25.027  -9.476  -8.160  1.00  0.91           O  
ATOM   3345  CB  LEU A 220     -27.349 -11.460  -8.621  1.00  0.91           C  
ATOM   3346  CG  LEU A 220     -28.851 -11.799  -8.436  1.00  0.91           C  
ATOM   3347  CD1 LEU A 220     -29.037 -13.240  -8.037  1.00  0.91           C  
ATOM   3348  CD2 LEU A 220     -29.440 -10.867  -7.402  1.00  0.91           C  
ATOM   3349  H   LEU A 220     -27.884 -10.799 -10.984  1.00  0.91           H  
ATOM   3350  HA  LEU A 220     -27.657  -9.378  -8.434  1.00  0.91           H  
ATOM   3351 1HB  LEU A 220     -26.896 -12.168  -9.323  1.00  0.91           H  
ATOM   3352 2HB  LEU A 220     -26.876 -11.534  -7.663  1.00  0.91           H  
ATOM   3353  HG  LEU A 220     -29.359 -11.655  -9.389  1.00  0.91           H  
ATOM   3354 1HD1 LEU A 220     -30.100 -13.453  -7.939  1.00  0.91           H  
ATOM   3355 2HD1 LEU A 220     -28.603 -13.887  -8.803  1.00  0.91           H  
ATOM   3356 3HD1 LEU A 220     -28.558 -13.414  -7.097  1.00  0.91           H  
ATOM   3357 1HD2 LEU A 220     -30.503 -11.080  -7.280  1.00  0.91           H  
ATOM   3358 2HD2 LEU A 220     -28.928 -11.014  -6.450  1.00  0.91           H  
ATOM   3359 3HD2 LEU A 220     -29.313  -9.833  -7.727  1.00  0.91           H  
ATOM   3360  N   SER A 221     -25.179  -9.396 -10.409  1.00  0.99           N  
ATOM   3361  CA  SER A 221     -23.824  -8.907 -10.589  1.00  0.99           C  
ATOM   3362  C   SER A 221     -23.852  -7.385 -10.582  1.00  0.99           C  
ATOM   3363  O   SER A 221     -22.804  -6.741 -10.667  1.00  0.99           O  
ATOM   3364  CB  SER A 221     -23.207  -9.387 -11.892  1.00  0.99           C  
ATOM   3365  OG  SER A 221     -23.800  -8.780 -13.008  1.00  0.99           O  
ATOM   3366  H   SER A 221     -25.755  -9.527 -11.243  1.00  0.99           H  
ATOM   3367  HA  SER A 221     -23.206  -9.246  -9.757  1.00  0.99           H  
ATOM   3368 1HB  SER A 221     -22.144  -9.177 -11.894  1.00  0.99           H  
ATOM   3369 2HB  SER A 221     -23.323 -10.471 -11.965  1.00  0.99           H  
ATOM   3370  HG  SER A 221     -24.773  -8.872 -12.901  1.00  0.99           H  
ATOM   3371  N   ARG A 222     -25.061  -6.791 -10.531  1.00  1.11           N  
ATOM   3372  CA  ARG A 222     -25.142  -5.353 -10.624  1.00  1.11           C  
ATOM   3373  C   ARG A 222     -24.564  -4.718  -9.348  1.00  1.11           C  
ATOM   3374  O   ARG A 222     -24.962  -5.065  -8.240  1.00  1.11           O  
ATOM   3375  CB  ARG A 222     -26.571  -4.918 -10.911  1.00  1.11           C  
ATOM   3376  CG  ARG A 222     -27.029  -5.339 -12.318  1.00  1.11           C  
ATOM   3377  CD  ARG A 222     -28.437  -4.986 -12.625  1.00  1.11           C  
ATOM   3378  NE  ARG A 222     -28.841  -5.511 -13.945  1.00  1.11           N  
ATOM   3379  CZ  ARG A 222     -30.085  -5.436 -14.454  1.00  1.11           C  
ATOM   3380  NH1 ARG A 222     -31.035  -4.843 -13.762  1.00  1.11           N  
ATOM   3381  NH2 ARG A 222     -30.360  -5.961 -15.645  1.00  1.11           N  
ATOM   3382  H   ARG A 222     -25.926  -7.324 -10.433  1.00  1.11           H  
ATOM   3383  HA  ARG A 222     -24.580  -5.096 -11.502  1.00  1.11           H  
ATOM   3384 1HB  ARG A 222     -27.247  -5.360 -10.183  1.00  1.11           H  
ATOM   3385 2HB  ARG A 222     -26.658  -3.835 -10.830  1.00  1.11           H  
ATOM   3386 1HG  ARG A 222     -26.408  -4.845 -13.049  1.00  1.11           H  
ATOM   3387 2HG  ARG A 222     -26.904  -6.417 -12.423  1.00  1.11           H  
ATOM   3388 1HD  ARG A 222     -29.092  -5.420 -11.866  1.00  1.11           H  
ATOM   3389 2HD  ARG A 222     -28.553  -3.903 -12.633  1.00  1.11           H  
ATOM   3390  HE  ARG A 222     -28.134  -5.980 -14.503  1.00  1.11           H  
ATOM   3391 1HH1 ARG A 222     -30.826  -4.447 -12.856  1.00  1.11           H  
ATOM   3392 2HH1 ARG A 222     -31.971  -4.784 -14.136  1.00  1.11           H  
ATOM   3393 1HH2 ARG A 222     -29.632  -6.454 -16.197  1.00  1.11           H  
ATOM   3394 2HH2 ARG A 222     -31.296  -5.902 -16.014  1.00  1.11           H  
ATOM   3395  N   PRO A 223     -23.649  -3.758  -9.496  1.00  1.24           N  
ATOM   3396  CA  PRO A 223     -22.848  -3.114  -8.476  1.00  1.24           C  
ATOM   3397  C   PRO A 223     -23.497  -2.112  -7.554  1.00  1.24           C  
ATOM   3398  O   PRO A 223     -24.367  -1.331  -7.941  1.00  1.24           O  
ATOM   3399  CB  PRO A 223     -21.881  -2.335  -9.333  1.00  1.24           C  
ATOM   3400  CG  PRO A 223     -22.640  -2.043 -10.558  1.00  1.24           C  
ATOM   3401  CD  PRO A 223     -23.401  -3.239 -10.818  1.00  1.24           C  
ATOM   3402  HA  PRO A 223     -22.335  -3.886  -7.889  1.00  1.24           H  
ATOM   3403 1HB  PRO A 223     -21.477  -1.499  -8.771  1.00  1.24           H  
ATOM   3404 2HB  PRO A 223     -21.065  -2.915  -9.614  1.00  1.24           H  
ATOM   3405 1HG  PRO A 223     -23.324  -1.207 -10.421  1.00  1.24           H  
ATOM   3406 2HG  PRO A 223     -21.966  -1.775 -11.350  1.00  1.24           H  
ATOM   3407 1HD  PRO A 223     -24.326  -2.951 -11.337  1.00  1.24           H  
ATOM   3408 2HD  PRO A 223     -22.775  -3.945 -11.371  1.00  1.24           H  
ATOM   3409  N   LEU A 224     -22.892  -1.981  -6.386  1.00  1.37           N  
ATOM   3410  CA  LEU A 224     -23.217  -0.918  -5.455  1.00  1.37           C  
ATOM   3411  C   LEU A 224     -22.300   0.270  -5.771  1.00  1.37           C  
ATOM   3412  O   LEU A 224     -21.380   0.586  -5.016  1.00  1.37           O  
ATOM   3413  CB  LEU A 224     -23.006  -1.421  -4.025  1.00  1.37           C  
ATOM   3414  CG  LEU A 224     -23.829  -2.678  -3.660  1.00  1.37           C  
ATOM   3415  CD1 LEU A 224     -23.495  -3.118  -2.243  1.00  1.37           C  
ATOM   3416  CD2 LEU A 224     -25.307  -2.369  -3.808  1.00  1.37           C  
ATOM   3417  H   LEU A 224     -22.187  -2.654  -6.124  1.00  1.37           H  
ATOM   3418  HA  LEU A 224     -24.254  -0.616  -5.594  1.00  1.37           H  
ATOM   3419 1HB  LEU A 224     -21.952  -1.660  -3.890  1.00  1.37           H  
ATOM   3420 2HB  LEU A 224     -23.276  -0.626  -3.330  1.00  1.37           H  
ATOM   3421  HG  LEU A 224     -23.565  -3.496  -4.336  1.00  1.37           H  
ATOM   3422 1HD1 LEU A 224     -24.070  -4.012  -1.998  1.00  1.37           H  
ATOM   3423 2HD1 LEU A 224     -22.431  -3.342  -2.176  1.00  1.37           H  
ATOM   3424 3HD1 LEU A 224     -23.746  -2.321  -1.544  1.00  1.37           H  
ATOM   3425 1HD2 LEU A 224     -25.890  -3.258  -3.563  1.00  1.37           H  
ATOM   3426 2HD2 LEU A 224     -25.582  -1.557  -3.135  1.00  1.37           H  
ATOM   3427 3HD2 LEU A 224     -25.515  -2.073  -4.840  1.00  1.37           H  
ATOM   3428  N   ILE A 225     -22.534   0.890  -6.926  1.00  1.45           N  
ATOM   3429  CA  ILE A 225     -21.646   1.945  -7.434  1.00  1.45           C  
ATOM   3430  C   ILE A 225     -21.731   3.229  -6.619  1.00  1.45           C  
ATOM   3431  O   ILE A 225     -22.820   3.732  -6.352  1.00  1.45           O  
ATOM   3432  CB  ILE A 225     -21.959   2.296  -8.908  1.00  1.45           C  
ATOM   3433  CG1 ILE A 225     -21.721   1.165  -9.740  1.00  1.45           C  
ATOM   3434  CG2 ILE A 225     -21.116   3.390  -9.396  1.00  1.45           C  
ATOM   3435  CD1 ILE A 225     -22.122   1.369 -11.159  1.00  1.45           C  
ATOM   3436  H   ILE A 225     -23.328   0.549  -7.471  1.00  1.45           H  
ATOM   3437  HA  ILE A 225     -20.622   1.580  -7.384  1.00  1.45           H  
ATOM   3438  HB  ILE A 225     -23.006   2.574  -8.998  1.00  1.45           H  
ATOM   3439 1HG1 ILE A 225     -20.677   0.898  -9.696  1.00  1.45           H  
ATOM   3440 2HG1 ILE A 225     -22.293   0.390  -9.336  1.00  1.45           H  
ATOM   3441 1HG2 ILE A 225     -21.356   3.613 -10.437  1.00  1.45           H  
ATOM   3442 2HG2 ILE A 225     -21.290   4.265  -8.807  1.00  1.45           H  
ATOM   3443 3HG2 ILE A 225     -20.077   3.093  -9.324  1.00  1.45           H  
ATOM   3444 1HD1 ILE A 225     -21.936   0.477 -11.736  1.00  1.45           H  
ATOM   3445 2HD1 ILE A 225     -23.181   1.620 -11.214  1.00  1.45           H  
ATOM   3446 3HD1 ILE A 225     -21.532   2.180 -11.554  1.00  1.45           H  
ATOM   3447  N   GLY A 226     -20.572   3.758  -6.222  1.00  1.44           N  
ATOM   3448  CA  GLY A 226     -20.541   4.997  -5.457  1.00  1.44           C  
ATOM   3449  C   GLY A 226     -21.064   6.157  -6.298  1.00  1.44           C  
ATOM   3450  O   GLY A 226     -20.848   6.210  -7.513  1.00  1.44           O  
ATOM   3451  H   GLY A 226     -19.708   3.289  -6.451  1.00  1.44           H  
ATOM   3452 1HA  GLY A 226     -21.149   4.886  -4.560  1.00  1.44           H  
ATOM   3453 2HA  GLY A 226     -19.521   5.203  -5.137  1.00  1.44           H  
ATOM   3454  N   GLU A 227     -21.713   7.108  -5.644  1.00  1.34           N  
ATOM   3455  CA  GLU A 227     -22.266   8.249  -6.353  1.00  1.34           C  
ATOM   3456  C   GLU A 227     -21.200   8.981  -7.150  1.00  1.34           C  
ATOM   3457  O   GLU A 227     -20.119   9.274  -6.640  1.00  1.34           O  
ATOM   3458  CB  GLU A 227     -22.944   9.207  -5.371  1.00  1.34           C  
ATOM   3459  CG  GLU A 227     -23.652  10.400  -6.022  1.00  1.34           C  
ATOM   3460  CD  GLU A 227     -24.371  11.289  -5.026  1.00  1.34           C  
ATOM   3461  OE1 GLU A 227     -24.311  11.013  -3.851  1.00  1.34           O  
ATOM   3462  OE2 GLU A 227     -24.982  12.244  -5.449  1.00  1.34           O  
ATOM   3463  H   GLU A 227     -21.849   7.023  -4.647  1.00  1.34           H  
ATOM   3464  HA  GLU A 227     -23.019   7.883  -7.052  1.00  1.34           H  
ATOM   3465 1HB  GLU A 227     -23.684   8.661  -4.786  1.00  1.34           H  
ATOM   3466 2HB  GLU A 227     -22.202   9.599  -4.677  1.00  1.34           H  
ATOM   3467 1HG  GLU A 227     -22.913  11.002  -6.551  1.00  1.34           H  
ATOM   3468 2HG  GLU A 227     -24.367  10.029  -6.754  1.00  1.34           H  
ATOM   3469  N   GLY A 228     -21.516   9.271  -8.409  1.00  1.17           N  
ATOM   3470  CA  GLY A 228     -20.614   9.995  -9.291  1.00  1.17           C  
ATOM   3471  C   GLY A 228     -19.692   9.126 -10.152  1.00  1.17           C  
ATOM   3472  O   GLY A 228     -19.028   9.652 -11.047  1.00  1.17           O  
ATOM   3473  H   GLY A 228     -22.416   8.983  -8.763  1.00  1.17           H  
ATOM   3474 1HA  GLY A 228     -21.209  10.632  -9.945  1.00  1.17           H  
ATOM   3475 2HA  GLY A 228     -20.004  10.666  -8.688  1.00  1.17           H  
ATOM   3476  N   LEU A 229     -19.643   7.813  -9.928  1.00  0.99           N  
ATOM   3477  CA  LEU A 229     -18.732   7.028 -10.762  1.00  0.99           C  
ATOM   3478  C   LEU A 229     -19.417   6.645 -12.093  1.00  0.99           C  
ATOM   3479  O   LEU A 229     -20.613   6.348 -12.094  1.00  0.99           O  
ATOM   3480  CB  LEU A 229     -18.342   5.733 -10.049  1.00  0.99           C  
ATOM   3481  CG  LEU A 229     -17.673   5.872  -8.676  1.00  0.99           C  
ATOM   3482  CD1 LEU A 229     -17.395   4.470  -8.131  1.00  0.99           C  
ATOM   3483  CD2 LEU A 229     -16.423   6.697  -8.784  1.00  0.99           C  
ATOM   3484  H   LEU A 229     -20.183   7.377  -9.174  1.00  0.99           H  
ATOM   3485  HA  LEU A 229     -17.834   7.607 -10.914  1.00  0.99           H  
ATOM   3486 1HB  LEU A 229     -19.228   5.176  -9.908  1.00  0.99           H  
ATOM   3487 2HB  LEU A 229     -17.673   5.164 -10.698  1.00  0.99           H  
ATOM   3488  HG  LEU A 229     -18.355   6.368  -7.992  1.00  0.99           H  
ATOM   3489 1HD1 LEU A 229     -16.933   4.542  -7.145  1.00  0.99           H  
ATOM   3490 2HD1 LEU A 229     -18.320   3.921  -8.054  1.00  0.99           H  
ATOM   3491 3HD1 LEU A 229     -16.716   3.949  -8.807  1.00  0.99           H  
ATOM   3492 1HD2 LEU A 229     -15.965   6.792  -7.800  1.00  0.99           H  
ATOM   3493 2HD2 LEU A 229     -15.735   6.218  -9.447  1.00  0.99           H  
ATOM   3494 3HD2 LEU A 229     -16.674   7.685  -9.168  1.00  0.99           H  
ATOM   3495  N   PRO A 230     -18.731   6.728 -13.253  1.00  0.84           N  
ATOM   3496  CA  PRO A 230     -19.174   6.231 -14.552  1.00  0.84           C  
ATOM   3497  C   PRO A 230     -19.371   4.720 -14.561  1.00  0.84           C  
ATOM   3498  O   PRO A 230     -18.675   3.989 -13.841  1.00  0.84           O  
ATOM   3499  CB  PRO A 230     -18.051   6.644 -15.500  1.00  0.84           C  
ATOM   3500  CG  PRO A 230     -17.359   7.796 -14.809  1.00  0.84           C  
ATOM   3501  CD  PRO A 230     -17.477   7.502 -13.323  1.00  0.84           C  
ATOM   3502  HA  PRO A 230     -20.113   6.737 -14.822  1.00  0.84           H  
ATOM   3503 1HB  PRO A 230     -17.399   5.786 -15.696  1.00  0.84           H  
ATOM   3504 2HB  PRO A 230     -18.476   6.934 -16.471  1.00  0.84           H  
ATOM   3505 1HG  PRO A 230     -16.311   7.860 -15.143  1.00  0.84           H  
ATOM   3506 2HG  PRO A 230     -17.838   8.745 -15.089  1.00  0.84           H  
ATOM   3507 1HD  PRO A 230     -16.629   6.920 -12.962  1.00  0.84           H  
ATOM   3508 2HD  PRO A 230     -17.575   8.473 -12.819  1.00  0.84           H  
ATOM   3509  N   CYS A 231     -20.279   4.260 -15.417  1.00  0.73           N  
ATOM   3510  CA  CYS A 231     -20.519   2.833 -15.568  1.00  0.73           C  
ATOM   3511  C   CYS A 231     -20.798   2.440 -17.003  1.00  0.73           C  
ATOM   3512  O   CYS A 231     -21.551   3.110 -17.714  1.00  0.73           O  
ATOM   3513  CB  CYS A 231     -21.699   2.361 -14.725  1.00  0.73           C  
ATOM   3514  SG  CYS A 231     -22.002   0.562 -14.836  1.00  0.73           S  
ATOM   3515  H   CYS A 231     -20.816   4.910 -15.973  1.00  0.73           H  
ATOM   3516  HA  CYS A 231     -19.631   2.312 -15.235  1.00  0.73           H  
ATOM   3517 1HB  CYS A 231     -21.500   2.612 -13.703  1.00  0.73           H  
ATOM   3518 2HB  CYS A 231     -22.607   2.881 -15.025  1.00  0.73           H  
ATOM   3519  HG  CYS A 231     -20.696   0.220 -14.979  1.00  0.73           H  
ATOM   3520  N   TRP A 232     -20.174   1.349 -17.410  1.00  0.67           N  
ATOM   3521  CA  TRP A 232     -20.376   0.796 -18.729  1.00  0.67           C  
ATOM   3522  C   TRP A 232     -20.992  -0.560 -18.550  1.00  0.67           C  
ATOM   3523  O   TRP A 232     -20.699  -1.268 -17.587  1.00  0.67           O  
ATOM   3524  CB  TRP A 232     -19.074   0.663 -19.500  1.00  0.67           C  
ATOM   3525  CG  TRP A 232     -18.421   1.946 -19.726  1.00  0.67           C  
ATOM   3526  CD1 TRP A 232     -17.459   2.510 -18.943  1.00  0.67           C  
ATOM   3527  CD2 TRP A 232     -18.705   2.890 -20.772  1.00  0.67           C  
ATOM   3528  NE1 TRP A 232     -17.106   3.728 -19.433  1.00  0.67           N  
ATOM   3529  CE2 TRP A 232     -17.871   3.989 -20.562  1.00  0.67           C  
ATOM   3530  CE3 TRP A 232     -19.601   2.894 -21.851  1.00  0.67           C  
ATOM   3531  CZ2 TRP A 232     -17.897   5.094 -21.398  1.00  0.67           C  
ATOM   3532  CZ3 TRP A 232     -19.638   3.996 -22.685  1.00  0.67           C  
ATOM   3533  CH2 TRP A 232     -18.807   5.069 -22.471  1.00  0.67           C  
ATOM   3534  H   TRP A 232     -19.571   0.868 -16.749  1.00  0.67           H  
ATOM   3535  HA  TRP A 232     -21.068   1.423 -19.291  1.00  0.67           H  
ATOM   3536 1HB  TRP A 232     -18.406   0.036 -18.957  1.00  0.67           H  
ATOM   3537 2HB  TRP A 232     -19.265   0.190 -20.464  1.00  0.67           H  
ATOM   3538  HD1 TRP A 232     -17.032   2.051 -18.050  1.00  0.67           H  
ATOM   3539  HE1 TRP A 232     -16.393   4.321 -18.985  1.00  0.67           H  
ATOM   3540  HE3 TRP A 232     -20.256   2.043 -22.021  1.00  0.67           H  
ATOM   3541  HZ2 TRP A 232     -17.248   5.956 -21.240  1.00  0.67           H  
ATOM   3542  HZ3 TRP A 232     -20.341   3.989 -23.522  1.00  0.67           H  
ATOM   3543  HH2 TRP A 232     -18.861   5.921 -23.150  1.00  0.67           H  
ATOM   3544  N   THR A 233     -21.830  -0.938 -19.469  1.00  0.64           N  
ATOM   3545  CA  THR A 233     -22.463  -2.220 -19.325  1.00  0.64           C  
ATOM   3546  C   THR A 233     -22.222  -3.129 -20.511  1.00  0.64           C  
ATOM   3547  O   THR A 233     -21.757  -2.671 -21.561  1.00  0.64           O  
ATOM   3548  CB  THR A 233     -23.952  -1.975 -19.105  1.00  0.64           C  
ATOM   3549  OG1 THR A 233     -24.517  -1.342 -20.273  1.00  0.64           O  
ATOM   3550  CG2 THR A 233     -24.178  -1.075 -17.889  1.00  0.64           C  
ATOM   3551  H   THR A 233     -22.076  -0.301 -20.230  1.00  0.64           H  
ATOM   3552  HA  THR A 233     -22.068  -2.722 -18.444  1.00  0.64           H  
ATOM   3553  HB  THR A 233     -24.412  -2.884 -18.933  1.00  0.64           H  
ATOM   3554  HG1 THR A 233     -24.156  -0.433 -20.346  1.00  0.64           H  
ATOM   3555 1HG2 THR A 233     -25.245  -0.929 -17.744  1.00  0.64           H  
ATOM   3556 2HG2 THR A 233     -23.754  -1.541 -17.006  1.00  0.64           H  
ATOM   3557 3HG2 THR A 233     -23.706  -0.106 -18.046  1.00  0.64           H  
ATOM   3558  N   PHE A 234     -22.530  -4.413 -20.350  1.00  0.63           N  
ATOM   3559  CA  PHE A 234     -22.452  -5.300 -21.496  1.00  0.63           C  
ATOM   3560  C   PHE A 234     -23.401  -6.500 -21.425  1.00  0.63           C  
ATOM   3561  O   PHE A 234     -23.909  -6.857 -20.360  1.00  0.63           O  
ATOM   3562  CB  PHE A 234     -21.032  -5.824 -21.688  1.00  0.63           C  
ATOM   3563  CG  PHE A 234     -20.594  -6.753 -20.641  1.00  0.63           C  
ATOM   3564  CD1 PHE A 234     -20.747  -8.110 -20.851  1.00  0.63           C  
ATOM   3565  CD2 PHE A 234     -20.050  -6.311 -19.455  1.00  0.63           C  
ATOM   3566  CE1 PHE A 234     -20.374  -9.002 -19.907  1.00  0.63           C  
ATOM   3567  CE2 PHE A 234     -19.667  -7.216 -18.497  1.00  0.63           C  
ATOM   3568  CZ  PHE A 234     -19.834  -8.557 -18.730  1.00  0.63           C  
ATOM   3569  H   PHE A 234     -22.808  -4.750 -19.430  1.00  0.63           H  
ATOM   3570  HA  PHE A 234     -22.721  -4.709 -22.349  1.00  0.63           H  
ATOM   3571 1HB  PHE A 234     -20.961  -6.335 -22.650  1.00  0.63           H  
ATOM   3572 2HB  PHE A 234     -20.332  -4.989 -21.716  1.00  0.63           H  
ATOM   3573  HD1 PHE A 234     -21.175  -8.457 -21.792  1.00  0.63           H  
ATOM   3574  HD2 PHE A 234     -19.933  -5.243 -19.283  1.00  0.63           H  
ATOM   3575  HE1 PHE A 234     -20.499 -10.067 -20.089  1.00  0.63           H  
ATOM   3576  HE2 PHE A 234     -19.238  -6.879 -17.551  1.00  0.63           H  
ATOM   3577  HZ  PHE A 234     -19.541  -9.272 -17.984  1.00  0.63           H  
ATOM   3578  N   GLY A 235     -23.597  -7.160 -22.566  1.00  0.64           N  
ATOM   3579  CA  GLY A 235     -24.388  -8.403 -22.595  1.00  0.64           C  
ATOM   3580  C   GLY A 235     -24.513  -8.997 -23.998  1.00  0.64           C  
ATOM   3581  O   GLY A 235     -23.971  -8.473 -24.954  1.00  0.64           O  
ATOM   3582  H   GLY A 235     -23.206  -6.756 -23.418  1.00  0.64           H  
ATOM   3583 1HA  GLY A 235     -23.932  -9.138 -21.928  1.00  0.64           H  
ATOM   3584 2HA  GLY A 235     -25.383  -8.201 -22.200  1.00  0.64           H  
ATOM   3585  N   LEU A 236     -25.236 -10.102 -24.132  1.00  0.65           N  
ATOM   3586  CA  LEU A 236     -25.408 -10.751 -25.437  1.00  0.65           C  
ATOM   3587  C   LEU A 236     -26.568 -10.237 -26.277  1.00  0.65           C  
ATOM   3588  O   LEU A 236     -26.806 -10.722 -27.382  1.00  0.65           O  
ATOM   3589  CB  LEU A 236     -25.544 -12.237 -25.212  1.00  0.65           C  
ATOM   3590  CG  LEU A 236     -24.295 -12.833 -24.676  1.00  0.65           C  
ATOM   3591  CD1 LEU A 236     -24.516 -14.261 -24.279  1.00  0.65           C  
ATOM   3592  CD2 LEU A 236     -23.265 -12.731 -25.775  1.00  0.65           C  
ATOM   3593  H   LEU A 236     -25.646 -10.543 -23.311  1.00  0.65           H  
ATOM   3594  HA  LEU A 236     -24.496 -10.584 -26.006  1.00  0.65           H  
ATOM   3595 1HB  LEU A 236     -26.351 -12.424 -24.514  1.00  0.65           H  
ATOM   3596 2HB  LEU A 236     -25.776 -12.720 -26.158  1.00  0.65           H  
ATOM   3597  HG  LEU A 236     -23.962 -12.280 -23.801  1.00  0.65           H  
ATOM   3598 1HD1 LEU A 236     -23.582 -14.690 -23.912  1.00  0.65           H  
ATOM   3599 2HD1 LEU A 236     -25.269 -14.298 -23.490  1.00  0.65           H  
ATOM   3600 3HD1 LEU A 236     -24.863 -14.813 -25.117  1.00  0.65           H  
ATOM   3601 1HD2 LEU A 236     -22.354 -13.131 -25.455  1.00  0.65           H  
ATOM   3602 2HD2 LEU A 236     -23.613 -13.294 -26.631  1.00  0.65           H  
ATOM   3603 3HD2 LEU A 236     -23.115 -11.687 -26.050  1.00  0.65           H  
ATOM   3604  N   ASN A 237     -27.333  -9.316 -25.733  1.00  0.66           N  
ATOM   3605  CA  ASN A 237     -28.427  -8.710 -26.474  1.00  0.66           C  
ATOM   3606  C   ASN A 237     -27.991  -7.348 -27.018  1.00  0.66           C  
ATOM   3607  O   ASN A 237     -26.822  -6.972 -26.884  1.00  0.66           O  
ATOM   3608  CB  ASN A 237     -29.692  -8.670 -25.639  1.00  0.66           C  
ATOM   3609  CG  ASN A 237     -29.572  -7.854 -24.407  1.00  0.66           C  
ATOM   3610  OD1 ASN A 237     -28.645  -7.054 -24.263  1.00  0.66           O  
ATOM   3611  ND2 ASN A 237     -30.496  -8.054 -23.493  1.00  0.66           N  
ATOM   3612  H   ASN A 237     -27.114  -8.990 -24.805  1.00  0.66           H  
ATOM   3613  HA  ASN A 237     -28.643  -9.330 -27.346  1.00  0.66           H  
ATOM   3614 1HB  ASN A 237     -30.512  -8.275 -26.237  1.00  0.66           H  
ATOM   3615 2HB  ASN A 237     -29.962  -9.686 -25.356  1.00  0.66           H  
ATOM   3616 1HD2 ASN A 237     -30.481  -7.546 -22.634  1.00  0.66           H  
ATOM   3617 2HD2 ASN A 237     -31.223  -8.721 -23.660  1.00  0.66           H  
ATOM   3618  N   THR A 238     -28.927  -6.615 -27.613  1.00  0.68           N  
ATOM   3619  CA  THR A 238     -28.677  -5.309 -28.226  1.00  0.68           C  
ATOM   3620  C   THR A 238     -28.105  -4.294 -27.200  1.00  0.68           C  
ATOM   3621  O   THR A 238     -28.637  -4.211 -26.093  1.00  0.68           O  
ATOM   3622  CB  THR A 238     -29.993  -4.766 -28.825  1.00  0.68           C  
ATOM   3623  OG1 THR A 238     -30.506  -5.702 -29.788  1.00  0.68           O  
ATOM   3624  CG2 THR A 238     -29.785  -3.423 -29.517  1.00  0.68           C  
ATOM   3625  H   THR A 238     -29.862  -6.991 -27.673  1.00  0.68           H  
ATOM   3626  HA  THR A 238     -27.993  -5.464 -29.044  1.00  0.68           H  
ATOM   3627  HB  THR A 238     -30.718  -4.646 -28.021  1.00  0.68           H  
ATOM   3628  HG1 THR A 238     -31.350  -5.387 -30.123  1.00  0.68           H  
ATOM   3629 1HG2 THR A 238     -30.733  -3.069 -29.915  1.00  0.68           H  
ATOM   3630 2HG2 THR A 238     -29.407  -2.705 -28.800  1.00  0.68           H  
ATOM   3631 3HG2 THR A 238     -29.080  -3.532 -30.328  1.00  0.68           H  
ATOM   3632  N   PRO A 239     -27.035  -3.514 -27.521  1.00  0.69           N  
ATOM   3633  CA  PRO A 239     -26.419  -2.494 -26.676  1.00  0.69           C  
ATOM   3634  C   PRO A 239     -27.452  -1.471 -26.242  1.00  0.69           C  
ATOM   3635  O   PRO A 239     -28.488  -1.344 -26.884  1.00  0.69           O  
ATOM   3636  CB  PRO A 239     -25.404  -1.832 -27.602  1.00  0.69           C  
ATOM   3637  CG  PRO A 239     -25.084  -2.857 -28.635  1.00  0.69           C  
ATOM   3638  CD  PRO A 239     -26.350  -3.658 -28.833  1.00  0.69           C  
ATOM   3639  HA  PRO A 239     -25.936  -2.972 -25.805  1.00  0.69           H  
ATOM   3640 1HB  PRO A 239     -25.855  -0.921 -28.022  1.00  0.69           H  
ATOM   3641 2HB  PRO A 239     -24.517  -1.518 -27.028  1.00  0.69           H  
ATOM   3642 1HG  PRO A 239     -24.765  -2.356 -29.551  1.00  0.69           H  
ATOM   3643 2HG  PRO A 239     -24.242  -3.463 -28.315  1.00  0.69           H  
ATOM   3644 1HD  PRO A 239     -26.934  -3.228 -29.639  1.00  0.69           H  
ATOM   3645 2HD  PRO A 239     -26.046  -4.700 -29.022  1.00  0.69           H  
ATOM   3646  N   ASP A 240     -27.199  -0.771 -25.140  1.00  0.69           N  
ATOM   3647  CA  ASP A 240     -28.164   0.211 -24.646  1.00  0.69           C  
ATOM   3648  C   ASP A 240     -27.506   1.544 -24.262  1.00  0.69           C  
ATOM   3649  O   ASP A 240     -27.386   1.878 -23.088  1.00  0.69           O  
ATOM   3650  CB  ASP A 240     -28.891  -0.366 -23.419  1.00  0.69           C  
ATOM   3651  CG  ASP A 240     -30.119   0.452 -22.962  1.00  0.69           C  
ATOM   3652  OD1 ASP A 240     -30.724   1.084 -23.791  1.00  0.69           O  
ATOM   3653  OD2 ASP A 240     -30.433   0.422 -21.792  1.00  0.69           O  
ATOM   3654  H   ASP A 240     -26.338  -0.923 -24.634  1.00  0.69           H  
ATOM   3655  HA  ASP A 240     -28.895   0.407 -25.429  1.00  0.69           H  
ATOM   3656 1HB  ASP A 240     -29.224  -1.382 -23.648  1.00  0.69           H  
ATOM   3657 2HB  ASP A 240     -28.191  -0.436 -22.585  1.00  0.69           H  
ATOM   3658  N   PHE A 241     -26.997   2.269 -25.260  1.00  0.69           N  
ATOM   3659  CA  PHE A 241     -26.414   3.634 -25.167  1.00  0.69           C  
ATOM   3660  C   PHE A 241     -25.118   3.831 -24.364  1.00  0.69           C  
ATOM   3661  O   PHE A 241     -24.325   4.712 -24.702  1.00  0.69           O  
ATOM   3662  CB  PHE A 241     -27.447   4.599 -24.565  1.00  0.69           C  
ATOM   3663  CG  PHE A 241     -28.689   4.747 -25.374  1.00  0.69           C  
ATOM   3664  CD1 PHE A 241     -29.839   4.063 -25.022  1.00  0.69           C  
ATOM   3665  CD2 PHE A 241     -28.723   5.577 -26.485  1.00  0.69           C  
ATOM   3666  CE1 PHE A 241     -30.991   4.189 -25.763  1.00  0.69           C  
ATOM   3667  CE2 PHE A 241     -29.878   5.709 -27.232  1.00  0.69           C  
ATOM   3668  CZ  PHE A 241     -31.014   5.011 -26.871  1.00  0.69           C  
ATOM   3669  H   PHE A 241     -27.085   1.871 -26.187  1.00  0.69           H  
ATOM   3670  HA  PHE A 241     -26.208   3.957 -26.188  1.00  0.69           H  
ATOM   3671 1HB  PHE A 241     -27.726   4.276 -23.565  1.00  0.69           H  
ATOM   3672 2HB  PHE A 241     -26.992   5.585 -24.460  1.00  0.69           H  
ATOM   3673  HD1 PHE A 241     -29.830   3.406 -24.144  1.00  0.69           H  
ATOM   3674  HD2 PHE A 241     -27.824   6.126 -26.769  1.00  0.69           H  
ATOM   3675  HE1 PHE A 241     -31.883   3.633 -25.469  1.00  0.69           H  
ATOM   3676  HE2 PHE A 241     -29.893   6.361 -28.105  1.00  0.69           H  
ATOM   3677  HZ  PHE A 241     -31.925   5.111 -27.458  1.00  0.69           H  
ATOM   3678  N   HIS A 242     -24.868   2.989 -23.371  1.00  0.69           N  
ATOM   3679  CA  HIS A 242     -23.676   3.084 -22.537  1.00  0.69           C  
ATOM   3680  C   HIS A 242     -23.068   1.708 -22.324  1.00  0.69           C  
ATOM   3681  O   HIS A 242     -22.870   1.258 -21.187  1.00  0.69           O  
ATOM   3682  CB  HIS A 242     -24.038   3.694 -21.185  1.00  0.69           C  
ATOM   3683  CG  HIS A 242     -24.670   5.054 -21.290  1.00  0.69           C  
ATOM   3684  ND1 HIS A 242     -23.954   6.192 -21.595  1.00  0.69           N  
ATOM   3685  CD2 HIS A 242     -25.958   5.447 -21.148  1.00  0.69           C  
ATOM   3686  CE1 HIS A 242     -24.774   7.227 -21.632  1.00  0.69           C  
ATOM   3687  NE2 HIS A 242     -25.996   6.802 -21.364  1.00  0.69           N  
ATOM   3688  H   HIS A 242     -25.591   2.317 -23.141  1.00  0.69           H  
ATOM   3689  HA  HIS A 242     -22.930   3.714 -23.019  1.00  0.69           H  
ATOM   3690 1HB  HIS A 242     -24.731   3.033 -20.664  1.00  0.69           H  
ATOM   3691 2HB  HIS A 242     -23.138   3.777 -20.570  1.00  0.69           H  
ATOM   3692  HD1 HIS A 242     -22.971   6.245 -21.772  1.00  0.69           H  
ATOM   3693  HD2 HIS A 242     -26.875   4.903 -20.917  1.00  0.69           H  
ATOM   3694  HE1 HIS A 242     -24.398   8.225 -21.857  1.00  0.69           H  
ATOM   3695  N   GLY A 243     -22.800   1.017 -23.414  1.00  0.68           N  
ATOM   3696  CA  GLY A 243     -22.295  -0.331 -23.281  1.00  0.68           C  
ATOM   3697  C   GLY A 243     -22.119  -1.082 -24.586  1.00  0.68           C  
ATOM   3698  O   GLY A 243     -22.427  -0.588 -25.679  1.00  0.68           O  
ATOM   3699  H   GLY A 243     -22.969   1.424 -24.321  1.00  0.68           H  
ATOM   3700 1HA  GLY A 243     -21.342  -0.310 -22.749  1.00  0.68           H  
ATOM   3701 2HA  GLY A 243     -22.986  -0.889 -22.652  1.00  0.68           H  
ATOM   3702  N   PHE A 244     -21.625  -2.298 -24.432  1.00  0.67           N  
ATOM   3703  CA  PHE A 244     -21.322  -3.214 -25.520  1.00  0.67           C  
ATOM   3704  C   PHE A 244     -22.322  -4.372 -25.584  1.00  0.67           C  
ATOM   3705  O   PHE A 244     -22.844  -4.819 -24.562  1.00  0.67           O  
ATOM   3706  CB  PHE A 244     -19.902  -3.752 -25.345  1.00  0.67           C  
ATOM   3707  CG  PHE A 244     -18.746  -2.798 -25.600  1.00  0.67           C  
ATOM   3708  CD1 PHE A 244     -18.281  -1.912 -24.642  1.00  0.67           C  
ATOM   3709  CD2 PHE A 244     -18.087  -2.844 -26.807  1.00  0.67           C  
ATOM   3710  CE1 PHE A 244     -17.191  -1.081 -24.916  1.00  0.67           C  
ATOM   3711  CE2 PHE A 244     -17.005  -2.023 -27.068  1.00  0.67           C  
ATOM   3712  CZ  PHE A 244     -16.559  -1.144 -26.125  1.00  0.67           C  
ATOM   3713  H   PHE A 244     -21.456  -2.596 -23.470  1.00  0.67           H  
ATOM   3714  HA  PHE A 244     -21.375  -2.666 -26.454  1.00  0.67           H  
ATOM   3715 1HB  PHE A 244     -19.792  -4.144 -24.332  1.00  0.67           H  
ATOM   3716 2HB  PHE A 244     -19.768  -4.566 -26.001  1.00  0.67           H  
ATOM   3717  HD1 PHE A 244     -18.779  -1.861 -23.674  1.00  0.67           H  
ATOM   3718  HD2 PHE A 244     -18.438  -3.549 -27.562  1.00  0.67           H  
ATOM   3719  HE1 PHE A 244     -16.838  -0.374 -24.168  1.00  0.67           H  
ATOM   3720  HE2 PHE A 244     -16.509  -2.078 -28.024  1.00  0.67           H  
ATOM   3721  HZ  PHE A 244     -15.708  -0.495 -26.334  1.00  0.67           H  
ATOM   3722  N   GLY A 245     -22.581  -4.867 -26.775  1.00  0.66           N  
ATOM   3723  CA  GLY A 245     -23.531  -5.962 -26.905  1.00  0.66           C  
ATOM   3724  C   GLY A 245     -23.532  -6.579 -28.285  1.00  0.66           C  
ATOM   3725  O   GLY A 245     -22.590  -6.383 -29.056  1.00  0.66           O  
ATOM   3726  H   GLY A 245     -22.133  -4.458 -27.593  1.00  0.66           H  
ATOM   3727 1HA  GLY A 245     -23.297  -6.704 -26.173  1.00  0.66           H  
ATOM   3728 2HA  GLY A 245     -24.533  -5.605 -26.668  1.00  0.66           H  
ATOM   3729  N   LEU A 246     -24.545  -7.395 -28.566  1.00  0.67           N  
ATOM   3730  CA  LEU A 246     -24.622  -8.043 -29.869  1.00  0.67           C  
ATOM   3731  C   LEU A 246     -25.827  -7.574 -30.671  1.00  0.67           C  
ATOM   3732  O   LEU A 246     -26.908  -7.369 -30.124  1.00  0.67           O  
ATOM   3733  CB  LEU A 246     -24.684  -9.582 -29.778  1.00  0.67           C  
ATOM   3734  CG  LEU A 246     -23.497 -10.339 -29.142  1.00  0.67           C  
ATOM   3735  CD1 LEU A 246     -23.819 -11.802 -29.095  1.00  0.67           C  
ATOM   3736  CD2 LEU A 246     -22.255 -10.130 -29.964  1.00  0.67           C  
ATOM   3737  H   LEU A 246     -25.296  -7.507 -27.882  1.00  0.67           H  
ATOM   3738  HA  LEU A 246     -23.730  -7.781 -30.415  1.00  0.67           H  
ATOM   3739 1HB  LEU A 246     -25.570  -9.841 -29.231  1.00  0.67           H  
ATOM   3740 2HB  LEU A 246     -24.797  -9.964 -30.794  1.00  0.67           H  
ATOM   3741  HG  LEU A 246     -23.342  -9.988 -28.127  1.00  0.67           H  
ATOM   3742 1HD1 LEU A 246     -22.986 -12.341 -28.653  1.00  0.67           H  
ATOM   3743 2HD1 LEU A 246     -24.719 -11.959 -28.500  1.00  0.67           H  
ATOM   3744 3HD1 LEU A 246     -23.982 -12.168 -30.107  1.00  0.67           H  
ATOM   3745 1HD2 LEU A 246     -21.419 -10.664 -29.523  1.00  0.67           H  
ATOM   3746 2HD2 LEU A 246     -22.419 -10.487 -30.983  1.00  0.67           H  
ATOM   3747 3HD2 LEU A 246     -22.048  -9.087 -29.978  1.00  0.67           H  
ATOM   3748  N   ARG A 247     -25.650  -7.455 -31.978  1.00  0.69           N  
ATOM   3749  CA  ARG A 247     -26.759  -7.112 -32.862  1.00  0.69           C  
ATOM   3750  C   ARG A 247     -26.817  -8.091 -34.020  1.00  0.69           C  
ATOM   3751  O   ARG A 247     -25.790  -8.613 -34.445  1.00  0.69           O  
ATOM   3752  CB  ARG A 247     -26.631  -5.695 -33.408  1.00  0.69           C  
ATOM   3753  CG  ARG A 247     -26.646  -4.594 -32.359  1.00  0.69           C  
ATOM   3754  CD  ARG A 247     -26.747  -3.230 -32.966  1.00  0.69           C  
ATOM   3755  NE  ARG A 247     -28.061  -3.027 -33.562  1.00  0.69           N  
ATOM   3756  CZ  ARG A 247     -28.463  -1.936 -34.256  1.00  0.69           C  
ATOM   3757  NH1 ARG A 247     -27.659  -0.912 -34.464  1.00  0.69           N  
ATOM   3758  NH2 ARG A 247     -29.696  -1.896 -34.741  1.00  0.69           N  
ATOM   3759  H   ARG A 247     -24.712  -7.606 -32.350  1.00  0.69           H  
ATOM   3760  HA  ARG A 247     -27.694  -7.183 -32.304  1.00  0.69           H  
ATOM   3761 1HB  ARG A 247     -25.693  -5.606 -33.964  1.00  0.69           H  
ATOM   3762 2HB  ARG A 247     -27.444  -5.501 -34.109  1.00  0.69           H  
ATOM   3763 1HG  ARG A 247     -27.496  -4.750 -31.697  1.00  0.69           H  
ATOM   3764 2HG  ARG A 247     -25.728  -4.642 -31.782  1.00  0.69           H  
ATOM   3765 1HD  ARG A 247     -26.607  -2.485 -32.197  1.00  0.69           H  
ATOM   3766 2HD  ARG A 247     -25.987  -3.101 -33.742  1.00  0.69           H  
ATOM   3767  HE  ARG A 247     -28.734  -3.775 -33.449  1.00  0.69           H  
ATOM   3768 1HH1 ARG A 247     -26.690  -0.902 -34.111  1.00  0.69           H  
ATOM   3769 2HH1 ARG A 247     -27.988  -0.117 -34.988  1.00  0.69           H  
ATOM   3770 1HH2 ARG A 247     -30.325  -2.674 -34.594  1.00  0.69           H  
ATOM   3771 2HH2 ARG A 247     -30.006  -1.090 -35.263  1.00  0.69           H  
ATOM   3772  N   GLU A 248     -28.008  -8.353 -34.542  1.00  0.73           N  
ATOM   3773  CA  GLU A 248     -28.108  -9.229 -35.710  1.00  0.73           C  
ATOM   3774  C   GLU A 248     -28.528  -8.448 -36.945  1.00  0.73           C  
ATOM   3775  O   GLU A 248     -29.513  -7.704 -36.912  1.00  0.73           O  
ATOM   3776  CB  GLU A 248     -29.072 -10.389 -35.450  1.00  0.73           C  
ATOM   3777  CG  GLU A 248     -29.208 -11.369 -36.631  1.00  0.73           C  
ATOM   3778  CD  GLU A 248     -30.113 -12.546 -36.335  1.00  0.73           C  
ATOM   3779  OE1 GLU A 248     -30.554 -12.669 -35.218  1.00  0.73           O  
ATOM   3780  OE2 GLU A 248     -30.374 -13.312 -37.235  1.00  0.73           O  
ATOM   3781  H   GLU A 248     -28.840  -7.930 -34.154  1.00  0.73           H  
ATOM   3782  HA  GLU A 248     -27.130  -9.652 -35.915  1.00  0.73           H  
ATOM   3783 1HB  GLU A 248     -28.730 -10.956 -34.583  1.00  0.73           H  
ATOM   3784 2HB  GLU A 248     -30.061  -9.996 -35.220  1.00  0.73           H  
ATOM   3785 1HG  GLU A 248     -29.603 -10.833 -37.493  1.00  0.73           H  
ATOM   3786 2HG  GLU A 248     -28.211 -11.736 -36.896  1.00  0.73           H  
ATOM   3787  N   GLU A 249     -27.774  -8.619 -38.024  1.00  0.77           N  
ATOM   3788  CA  GLU A 249     -28.048  -7.933 -39.276  1.00  0.77           C  
ATOM   3789  C   GLU A 249     -27.731  -8.849 -40.446  1.00  0.77           C  
ATOM   3790  O   GLU A 249     -26.654  -9.428 -40.512  1.00  0.77           O  
ATOM   3791  CB  GLU A 249     -27.203  -6.657 -39.324  1.00  0.77           C  
ATOM   3792  CG  GLU A 249     -27.370  -5.777 -40.533  1.00  0.77           C  
ATOM   3793  CD  GLU A 249     -26.541  -4.521 -40.400  1.00  0.77           C  
ATOM   3794  OE1 GLU A 249     -25.942  -4.351 -39.354  1.00  0.77           O  
ATOM   3795  OE2 GLU A 249     -26.504  -3.740 -41.324  1.00  0.77           O  
ATOM   3796  H   GLU A 249     -26.971  -9.248 -37.960  1.00  0.77           H  
ATOM   3797  HA  GLU A 249     -29.106  -7.671 -39.314  1.00  0.77           H  
ATOM   3798 1HB  GLU A 249     -27.427  -6.050 -38.447  1.00  0.77           H  
ATOM   3799 2HB  GLU A 249     -26.151  -6.926 -39.261  1.00  0.77           H  
ATOM   3800 1HG  GLU A 249     -27.052  -6.323 -41.416  1.00  0.77           H  
ATOM   3801 2HG  GLU A 249     -28.421  -5.517 -40.651  1.00  0.77           H  
ATOM   3802  N   ASN A 250     -28.688  -9.016 -41.353  1.00  0.81           N  
ATOM   3803  CA  ASN A 250     -28.532  -9.888 -42.525  1.00  0.81           C  
ATOM   3804  C   ASN A 250     -28.203 -11.335 -42.121  1.00  0.81           C  
ATOM   3805  O   ASN A 250     -27.533 -12.060 -42.856  1.00  0.81           O  
ATOM   3806  CB  ASN A 250     -27.463  -9.348 -43.465  1.00  0.81           C  
ATOM   3807  CG  ASN A 250     -27.801  -7.983 -44.008  1.00  0.81           C  
ATOM   3808  OD1 ASN A 250     -28.968  -7.676 -44.281  1.00  0.81           O  
ATOM   3809  ND2 ASN A 250     -26.797  -7.159 -44.169  1.00  0.81           N  
ATOM   3810  H   ASN A 250     -29.554  -8.510 -41.237  1.00  0.81           H  
ATOM   3811  HA  ASN A 250     -29.481  -9.913 -43.062  1.00  0.81           H  
ATOM   3812 1HB  ASN A 250     -26.496  -9.302 -42.966  1.00  0.81           H  
ATOM   3813 2HB  ASN A 250     -27.355 -10.034 -44.304  1.00  0.81           H  
ATOM   3814 1HD2 ASN A 250     -26.958  -6.236 -44.523  1.00  0.81           H  
ATOM   3815 2HD2 ASN A 250     -25.870  -7.447 -43.933  1.00  0.81           H  
ATOM   3816  N   GLY A 251     -28.690 -11.753 -40.951  1.00  0.82           N  
ATOM   3817  CA  GLY A 251     -28.478 -13.103 -40.431  1.00  0.82           C  
ATOM   3818  C   GLY A 251     -27.117 -13.295 -39.741  1.00  0.82           C  
ATOM   3819  O   GLY A 251     -26.802 -14.399 -39.286  1.00  0.82           O  
ATOM   3820  H   GLY A 251     -29.229 -11.104 -40.396  1.00  0.82           H  
ATOM   3821 1HA  GLY A 251     -29.271 -13.332 -39.717  1.00  0.82           H  
ATOM   3822 2HA  GLY A 251     -28.574 -13.819 -41.246  1.00  0.82           H  
ATOM   3823  N   GLU A 252     -26.306 -12.241 -39.673  1.00  0.81           N  
ATOM   3824  CA  GLU A 252     -24.981 -12.314 -39.075  1.00  0.81           C  
ATOM   3825  C   GLU A 252     -24.946 -11.554 -37.759  1.00  0.81           C  
ATOM   3826  O   GLU A 252     -25.474 -10.445 -37.651  1.00  0.81           O  
ATOM   3827  CB  GLU A 252     -23.944 -11.772 -40.068  1.00  0.81           C  
ATOM   3828  CG  GLU A 252     -22.489 -11.808 -39.622  1.00  0.81           C  
ATOM   3829  CD  GLU A 252     -21.548 -11.415 -40.753  1.00  0.81           C  
ATOM   3830  OE1 GLU A 252     -22.020 -11.009 -41.787  1.00  0.81           O  
ATOM   3831  OE2 GLU A 252     -20.364 -11.567 -40.595  1.00  0.81           O  
ATOM   3832  H   GLU A 252     -26.598 -11.350 -40.069  1.00  0.81           H  
ATOM   3833  HA  GLU A 252     -24.746 -13.358 -38.868  1.00  0.81           H  
ATOM   3834 1HB  GLU A 252     -24.018 -12.334 -40.997  1.00  0.81           H  
ATOM   3835 2HB  GLU A 252     -24.189 -10.739 -40.307  1.00  0.81           H  
ATOM   3836 1HG  GLU A 252     -22.356 -11.105 -38.796  1.00  0.81           H  
ATOM   3837 2HG  GLU A 252     -22.244 -12.798 -39.256  1.00  0.81           H  
ATOM   3838  N   LYS A 253     -24.372 -12.157 -36.725  1.00  0.77           N  
ATOM   3839  CA  LYS A 253     -24.303 -11.442 -35.461  1.00  0.77           C  
ATOM   3840  C   LYS A 253     -23.035 -10.618 -35.401  1.00  0.77           C  
ATOM   3841  O   LYS A 253     -21.968 -11.078 -35.821  1.00  0.77           O  
ATOM   3842  CB  LYS A 253     -24.368 -12.384 -34.273  1.00  0.77           C  
ATOM   3843  CG  LYS A 253     -25.637 -13.175 -34.174  1.00  0.77           C  
ATOM   3844  CD  LYS A 253     -25.670 -13.961 -32.886  1.00  0.77           C  
ATOM   3845  CE  LYS A 253     -24.487 -14.908 -32.827  1.00  0.77           C  
ATOM   3846  NZ  LYS A 253     -24.589 -15.873 -31.735  1.00  0.77           N  
ATOM   3847  H   LYS A 253     -23.972 -13.080 -36.823  1.00  0.77           H  
ATOM   3848  HA  LYS A 253     -25.146 -10.762 -35.397  1.00  0.77           H  
ATOM   3849 1HB  LYS A 253     -23.549 -13.082 -34.320  1.00  0.77           H  
ATOM   3850 2HB  LYS A 253     -24.256 -11.809 -33.350  1.00  0.77           H  
ATOM   3851 1HG  LYS A 253     -26.493 -12.495 -34.207  1.00  0.77           H  
ATOM   3852 2HG  LYS A 253     -25.709 -13.862 -35.017  1.00  0.77           H  
ATOM   3853 1HD  LYS A 253     -25.623 -13.278 -32.035  1.00  0.77           H  
ATOM   3854 2HD  LYS A 253     -26.595 -14.535 -32.826  1.00  0.77           H  
ATOM   3855 1HE  LYS A 253     -24.396 -15.452 -33.767  1.00  0.77           H  
ATOM   3856 2HE  LYS A 253     -23.589 -14.318 -32.670  1.00  0.77           H  
ATOM   3857 1HZ  LYS A 253     -23.748 -16.486 -31.753  1.00  0.77           H  
ATOM   3858 2HZ  LYS A 253     -24.661 -15.419 -30.850  1.00  0.77           H  
ATOM   3859 3HZ  LYS A 253     -25.397 -16.476 -31.880  1.00  0.77           H  
ATOM   3860  N   TYR A 254     -23.155  -9.428 -34.845  1.00  0.73           N  
ATOM   3861  CA  TYR A 254     -22.043  -8.518 -34.669  1.00  0.73           C  
ATOM   3862  C   TYR A 254     -21.863  -8.046 -33.258  1.00  0.73           C  
ATOM   3863  O   TYR A 254     -22.831  -7.819 -32.534  1.00  0.73           O  
ATOM   3864  CB  TYR A 254     -22.260  -7.273 -35.528  1.00  0.73           C  
ATOM   3865  CG  TYR A 254     -22.242  -7.468 -37.016  1.00  0.73           C  
ATOM   3866  CD1 TYR A 254     -23.368  -7.920 -37.691  1.00  0.73           C  
ATOM   3867  CD2 TYR A 254     -21.109  -7.127 -37.716  1.00  0.73           C  
ATOM   3868  CE1 TYR A 254     -23.333  -8.054 -39.066  1.00  0.73           C  
ATOM   3869  CE2 TYR A 254     -21.071  -7.252 -39.079  1.00  0.73           C  
ATOM   3870  CZ  TYR A 254     -22.172  -7.716 -39.760  1.00  0.73           C  
ATOM   3871  OH  TYR A 254     -22.122  -7.828 -41.133  1.00  0.73           O  
ATOM   3872  H   TYR A 254     -24.080  -9.128 -34.556  1.00  0.73           H  
ATOM   3873  HA  TYR A 254     -21.130  -9.021 -34.936  1.00  0.73           H  
ATOM   3874 1HB  TYR A 254     -23.223  -6.828 -35.262  1.00  0.73           H  
ATOM   3875 2HB  TYR A 254     -21.492  -6.537 -35.277  1.00  0.73           H  
ATOM   3876  HD1 TYR A 254     -24.278  -8.174 -37.141  1.00  0.73           H  
ATOM   3877  HD2 TYR A 254     -20.242  -6.752 -37.183  1.00  0.73           H  
ATOM   3878  HE1 TYR A 254     -24.215  -8.416 -39.601  1.00  0.73           H  
ATOM   3879  HE2 TYR A 254     -20.169  -6.980 -39.626  1.00  0.73           H  
ATOM   3880  HH  TYR A 254     -22.849  -8.385 -41.439  1.00  0.73           H  
ATOM   3881  N   LEU A 255     -20.614  -7.818 -32.896  1.00  0.69           N  
ATOM   3882  CA  LEU A 255     -20.299  -7.191 -31.636  1.00  0.69           C  
ATOM   3883  C   LEU A 255     -20.541  -5.733 -31.926  1.00  0.69           C  
ATOM   3884  O   LEU A 255     -20.160  -5.266 -33.007  1.00  0.69           O  
ATOM   3885  CB  LEU A 255     -18.845  -7.449 -31.227  1.00  0.69           C  
ATOM   3886  CG  LEU A 255     -18.542  -8.825 -30.640  1.00  0.69           C  
ATOM   3887  CD1 LEU A 255     -18.644  -9.845 -31.739  1.00  0.69           C  
ATOM   3888  CD2 LEU A 255     -17.173  -8.830 -30.029  1.00  0.69           C  
ATOM   3889  H   LEU A 255     -19.866  -8.046 -33.541  1.00  0.69           H  
ATOM   3890  HA  LEU A 255     -20.978  -7.503 -30.857  1.00  0.69           H  
ATOM   3891 1HB  LEU A 255     -18.224  -7.327 -32.108  1.00  0.69           H  
ATOM   3892 2HB  LEU A 255     -18.551  -6.697 -30.499  1.00  0.69           H  
ATOM   3893  HG  LEU A 255     -19.280  -9.076 -29.883  1.00  0.69           H  
ATOM   3894 1HD1 LEU A 255     -18.442 -10.823 -31.328  1.00  0.69           H  
ATOM   3895 2HD1 LEU A 255     -19.642  -9.821 -32.161  1.00  0.69           H  
ATOM   3896 3HD1 LEU A 255     -17.922  -9.627 -32.518  1.00  0.69           H  
ATOM   3897 1HD2 LEU A 255     -16.960  -9.817 -29.619  1.00  0.69           H  
ATOM   3898 2HD2 LEU A 255     -16.447  -8.587 -30.803  1.00  0.69           H  
ATOM   3899 3HD2 LEU A 255     -17.120  -8.090 -29.231  1.00  0.69           H  
ATOM   3900  N   ALA A 256     -21.158  -5.022 -30.991  1.00  0.66           N  
ATOM   3901  CA  ALA A 256     -21.493  -3.619 -31.185  1.00  0.66           C  
ATOM   3902  C   ALA A 256     -21.254  -2.773 -29.929  1.00  0.66           C  
ATOM   3903  O   ALA A 256     -21.353  -3.260 -28.800  1.00  0.66           O  
ATOM   3904  CB  ALA A 256     -22.937  -3.502 -31.611  1.00  0.66           C  
ATOM   3905  H   ALA A 256     -21.461  -5.492 -30.146  1.00  0.66           H  
ATOM   3906  HA  ALA A 256     -20.897  -3.241 -31.987  1.00  0.66           H  
ATOM   3907 1HB  ALA A 256     -23.180  -2.456 -31.793  1.00  0.66           H  
ATOM   3908 2HB  ALA A 256     -23.093  -4.075 -32.527  1.00  0.66           H  
ATOM   3909 3HB  ALA A 256     -23.566  -3.899 -30.830  1.00  0.66           H  
ATOM   3910  N   PHE A 257     -20.970  -1.485 -30.133  1.00  0.64           N  
ATOM   3911  CA  PHE A 257     -20.782  -0.540 -29.022  1.00  0.64           C  
ATOM   3912  C   PHE A 257     -21.692   0.648 -29.191  1.00  0.64           C  
ATOM   3913  O   PHE A 257     -21.645   1.324 -30.213  1.00  0.64           O  
ATOM   3914  CB  PHE A 257     -19.350  -0.032 -28.953  1.00  0.64           C  
ATOM   3915  CG  PHE A 257     -19.059   0.853 -27.805  1.00  0.64           C  
ATOM   3916  CD1 PHE A 257     -19.573   0.583 -26.569  1.00  0.64           C  
ATOM   3917  CD2 PHE A 257     -18.241   1.944 -27.953  1.00  0.64           C  
ATOM   3918  CE1 PHE A 257     -19.294   1.386 -25.485  1.00  0.64           C  
ATOM   3919  CE2 PHE A 257     -17.953   2.747 -26.882  1.00  0.64           C  
ATOM   3920  CZ  PHE A 257     -18.479   2.466 -25.649  1.00  0.64           C  
ATOM   3921  H   PHE A 257     -20.892  -1.163 -31.101  1.00  0.64           H  
ATOM   3922  HA  PHE A 257     -21.032  -1.033 -28.085  1.00  0.64           H  
ATOM   3923 1HB  PHE A 257     -18.678  -0.838 -28.924  1.00  0.64           H  
ATOM   3924 2HB  PHE A 257     -19.145   0.540 -29.849  1.00  0.64           H  
ATOM   3925  HD1 PHE A 257     -20.202  -0.283 -26.461  1.00  0.64           H  
ATOM   3926  HD2 PHE A 257     -17.819   2.167 -28.932  1.00  0.64           H  
ATOM   3927  HE1 PHE A 257     -19.712   1.154 -24.510  1.00  0.64           H  
ATOM   3928  HE2 PHE A 257     -17.305   3.610 -27.010  1.00  0.64           H  
ATOM   3929  HZ  PHE A 257     -18.243   3.103 -24.817  1.00  0.64           H  
ATOM   3930  N   GLN A 258     -22.571   0.883 -28.228  1.00  0.63           N  
ATOM   3931  CA  GLN A 258     -23.517   1.989 -28.335  1.00  0.63           C  
ATOM   3932  C   GLN A 258     -24.242   1.916 -29.678  1.00  0.63           C  
ATOM   3933  O   GLN A 258     -24.409   2.920 -30.367  1.00  0.63           O  
ATOM   3934  CB  GLN A 258     -22.787   3.331 -28.183  1.00  0.63           C  
ATOM   3935  CG  GLN A 258     -22.067   3.469 -26.849  1.00  0.63           C  
ATOM   3936  CD  GLN A 258     -21.357   4.805 -26.643  1.00  0.63           C  
ATOM   3937  OE1 GLN A 258     -20.331   5.103 -27.265  1.00  0.63           O  
ATOM   3938  NE2 GLN A 258     -21.907   5.620 -25.757  1.00  0.63           N  
ATOM   3939  H   GLN A 258     -22.559   0.305 -27.387  1.00  0.63           H  
ATOM   3940  HA  GLN A 258     -24.259   1.896 -27.541  1.00  0.63           H  
ATOM   3941 1HB  GLN A 258     -22.059   3.462 -28.982  1.00  0.63           H  
ATOM   3942 2HB  GLN A 258     -23.509   4.144 -28.259  1.00  0.63           H  
ATOM   3943 1HG  GLN A 258     -22.773   3.325 -26.048  1.00  0.63           H  
ATOM   3944 2HG  GLN A 258     -21.331   2.707 -26.812  1.00  0.63           H  
ATOM   3945 1HE2 GLN A 258     -21.501   6.512 -25.571  1.00  0.63           H  
ATOM   3946 2HE2 GLN A 258     -22.761   5.335 -25.279  1.00  0.63           H  
ATOM   3947  N   PHE A 259     -24.675   0.701 -30.021  1.00  0.62           N  
ATOM   3948  CA  PHE A 259     -25.377   0.319 -31.249  1.00  0.62           C  
ATOM   3949  C   PHE A 259     -24.525   0.319 -32.542  1.00  0.62           C  
ATOM   3950  O   PHE A 259     -25.026  -0.073 -33.603  1.00  0.62           O  
ATOM   3951  CB  PHE A 259     -26.596   1.239 -31.475  1.00  0.62           C  
ATOM   3952  CG  PHE A 259     -27.573   1.275 -30.329  1.00  0.62           C  
ATOM   3953  CD1 PHE A 259     -27.572   2.330 -29.417  1.00  0.62           C  
ATOM   3954  CD2 PHE A 259     -28.504   0.273 -30.166  1.00  0.62           C  
ATOM   3955  CE1 PHE A 259     -28.462   2.365 -28.388  1.00  0.62           C  
ATOM   3956  CE2 PHE A 259     -29.405   0.327 -29.128  1.00  0.62           C  
ATOM   3957  CZ  PHE A 259     -29.378   1.375 -28.237  1.00  0.62           C  
ATOM   3958  H   PHE A 259     -24.474  -0.035 -29.362  1.00  0.62           H  
ATOM   3959  HA  PHE A 259     -25.750  -0.690 -31.098  1.00  0.62           H  
ATOM   3960 1HB  PHE A 259     -26.276   2.252 -31.693  1.00  0.62           H  
ATOM   3961 2HB  PHE A 259     -27.134   0.894 -32.348  1.00  0.62           H  
ATOM   3962  HD1 PHE A 259     -26.850   3.137 -29.533  1.00  0.62           H  
ATOM   3963  HD2 PHE A 259     -28.527  -0.561 -30.867  1.00  0.62           H  
ATOM   3964  HE1 PHE A 259     -28.444   3.179 -27.697  1.00  0.62           H  
ATOM   3965  HE2 PHE A 259     -30.140  -0.463 -29.000  1.00  0.62           H  
ATOM   3966  HZ  PHE A 259     -30.090   1.410 -27.411  1.00  0.62           H  
ATOM   3967  N   GLU A 260     -23.237   0.671 -32.468  1.00  0.62           N  
ATOM   3968  CA  GLU A 260     -22.378   0.677 -33.658  1.00  0.62           C  
ATOM   3969  C   GLU A 260     -21.679  -0.661 -33.866  1.00  0.62           C  
ATOM   3970  O   GLU A 260     -21.001  -1.153 -32.968  1.00  0.62           O  
ATOM   3971  CB  GLU A 260     -21.319   1.789 -33.546  1.00  0.62           C  
ATOM   3972  CG  GLU A 260     -20.406   1.939 -34.773  1.00  0.62           C  
ATOM   3973  CD  GLU A 260     -19.387   3.070 -34.654  1.00  0.62           C  
ATOM   3974  OE1 GLU A 260     -19.419   3.784 -33.681  1.00  0.62           O  
ATOM   3975  OE2 GLU A 260     -18.588   3.221 -35.551  1.00  0.62           O  
ATOM   3976  H   GLU A 260     -22.836   0.980 -31.585  1.00  0.62           H  
ATOM   3977  HA  GLU A 260     -23.000   0.875 -34.530  1.00  0.62           H  
ATOM   3978 1HB  GLU A 260     -21.813   2.743 -33.368  1.00  0.62           H  
ATOM   3979 2HB  GLU A 260     -20.679   1.589 -32.682  1.00  0.62           H  
ATOM   3980 1HG  GLU A 260     -19.866   1.002 -34.918  1.00  0.62           H  
ATOM   3981 2HG  GLU A 260     -21.027   2.104 -35.652  1.00  0.62           H  
ATOM   3982  N   ASN A 261     -21.823  -1.258 -35.049  1.00  0.62           N  
ATOM   3983  CA  ASN A 261     -21.153  -2.537 -35.306  1.00  0.62           C  
ATOM   3984  C   ASN A 261     -19.639  -2.372 -35.193  1.00  0.62           C  
ATOM   3985  O   ASN A 261     -19.069  -1.462 -35.795  1.00  0.62           O  
ATOM   3986  CB  ASN A 261     -21.488  -3.076 -36.686  1.00  0.62           C  
ATOM   3987  CG  ASN A 261     -22.919  -3.548 -36.866  1.00  0.62           C  
ATOM   3988  OD1 ASN A 261     -23.617  -3.957 -35.928  1.00  0.62           O  
ATOM   3989  ND2 ASN A 261     -23.359  -3.487 -38.107  1.00  0.62           N  
ATOM   3990  H   ASN A 261     -22.393  -0.829 -35.764  1.00  0.62           H  
ATOM   3991  HA  ASN A 261     -21.463  -3.261 -34.550  1.00  0.62           H  
ATOM   3992 1HB  ASN A 261     -21.281  -2.305 -37.428  1.00  0.62           H  
ATOM   3993 2HB  ASN A 261     -20.823  -3.915 -36.902  1.00  0.62           H  
ATOM   3994 1HD2 ASN A 261     -24.308  -3.778 -38.358  1.00  0.62           H  
ATOM   3995 2HD2 ASN A 261     -22.759  -3.152 -38.829  1.00  0.62           H  
ATOM   3996  N   LEU A 262     -18.988  -3.274 -34.472  1.00  0.63           N  
ATOM   3997  CA  LEU A 262     -17.542  -3.234 -34.293  1.00  0.63           C  
ATOM   3998  C   LEU A 262     -16.887  -4.296 -35.167  1.00  0.63           C  
ATOM   3999  O   LEU A 262     -15.903  -4.045 -35.869  1.00  0.63           O  
ATOM   4000  CB  LEU A 262     -17.226  -3.573 -32.853  1.00  0.63           C  
ATOM   4001  CG  LEU A 262     -17.892  -2.731 -31.872  1.00  0.63           C  
ATOM   4002  CD1 LEU A 262     -17.496  -3.228 -30.499  1.00  0.63           C  
ATOM   4003  CD2 LEU A 262     -17.688  -1.238 -32.177  1.00  0.63           C  
ATOM   4004  H   LEU A 262     -19.520  -3.985 -33.995  1.00  0.63           H  
ATOM   4005  HA  LEU A 262     -17.165  -2.249 -34.561  1.00  0.63           H  
ATOM   4006 1HB  LEU A 262     -17.525  -4.604 -32.663  1.00  0.63           H  
ATOM   4007 2HB  LEU A 262     -16.177  -3.496 -32.706  1.00  0.63           H  
ATOM   4008  HG  LEU A 262     -18.896  -2.900 -31.948  1.00  0.63           H  
ATOM   4009 1HD1 LEU A 262     -18.036  -2.688 -29.769  1.00  0.63           H  
ATOM   4010 2HD1 LEU A 262     -17.754  -4.284 -30.421  1.00  0.63           H  
ATOM   4011 3HD1 LEU A 262     -16.447  -3.112 -30.329  1.00  0.63           H  
ATOM   4012 1HD2 LEU A 262     -18.237  -0.661 -31.472  1.00  0.63           H  
ATOM   4013 2HD2 LEU A 262     -16.693  -0.948 -32.146  1.00  0.63           H  
ATOM   4014 3HD2 LEU A 262     -18.069  -1.023 -33.176  1.00  0.63           H  
ATOM   4015  N   MET A 263     -17.493  -5.485 -35.150  1.00  0.64           N  
ATOM   4016  CA  MET A 263     -16.998  -6.626 -35.917  1.00  0.64           C  
ATOM   4017  C   MET A 263     -18.000  -7.780 -35.837  1.00  0.64           C  
ATOM   4018  O   MET A 263     -18.665  -7.928 -34.820  1.00  0.64           O  
ATOM   4019  CB  MET A 263     -15.667  -7.122 -35.322  1.00  0.64           C  
ATOM   4020  CG  MET A 263     -15.811  -7.663 -33.909  1.00  0.64           C  
ATOM   4021  SD  MET A 263     -14.309  -8.388 -33.278  1.00  0.64           S  
ATOM   4022  CE  MET A 263     -14.367  -9.850 -34.249  1.00  0.64           C  
ATOM   4023  H   MET A 263     -18.318  -5.584 -34.555  1.00  0.64           H  
ATOM   4024  HA  MET A 263     -16.866  -6.309 -36.948  1.00  0.64           H  
ATOM   4025 1HB  MET A 263     -15.251  -7.919 -35.939  1.00  0.64           H  
ATOM   4026 2HB  MET A 263     -14.935  -6.316 -35.301  1.00  0.64           H  
ATOM   4027 1HG  MET A 263     -16.119  -6.866 -33.237  1.00  0.64           H  
ATOM   4028 2HG  MET A 263     -16.580  -8.427 -33.918  1.00  0.64           H  
ATOM   4029 1HE  MET A 263     -13.511 -10.471 -34.037  1.00  0.64           H  
ATOM   4030 2HE  MET A 263     -15.283 -10.398 -34.035  1.00  0.64           H  
ATOM   4031 3HE  MET A 263     -14.360  -9.570 -35.299  1.00  0.64           H  
ATOM   4032  N   PRO A 264     -18.102  -8.651 -36.848  1.00  0.66           N  
ATOM   4033  CA  PRO A 264     -18.927  -9.843 -36.837  1.00  0.66           C  
ATOM   4034  C   PRO A 264     -18.353 -10.886 -35.904  1.00  0.66           C  
ATOM   4035  O   PRO A 264     -17.137 -11.051 -35.825  1.00  0.66           O  
ATOM   4036  CB  PRO A 264     -18.903 -10.279 -38.296  1.00  0.66           C  
ATOM   4037  CG  PRO A 264     -17.625  -9.737 -38.828  1.00  0.66           C  
ATOM   4038  CD  PRO A 264     -17.396  -8.426 -38.107  1.00  0.66           C  
ATOM   4039  HA  PRO A 264     -19.948  -9.593 -36.567  1.00  0.66           H  
ATOM   4040 1HB  PRO A 264     -18.974 -11.370 -38.365  1.00  0.66           H  
ATOM   4041 2HB  PRO A 264     -19.786  -9.882 -38.816  1.00  0.66           H  
ATOM   4042 1HG  PRO A 264     -16.855 -10.447 -38.607  1.00  0.66           H  
ATOM   4043 2HG  PRO A 264     -17.667  -9.637 -39.925  1.00  0.66           H  
ATOM   4044 1HD  PRO A 264     -16.318  -8.296 -37.955  1.00  0.66           H  
ATOM   4045 2HD  PRO A 264     -17.844  -7.598 -38.671  1.00  0.66           H  
ATOM   4046  N   VAL A 265     -19.219 -11.711 -35.333  1.00  0.69           N  
ATOM   4047  CA  VAL A 265     -18.769 -12.805 -34.467  1.00  0.69           C  
ATOM   4048  C   VAL A 265     -17.987 -13.845 -35.274  1.00  0.69           C  
ATOM   4049  O   VAL A 265     -17.149 -14.571 -34.749  1.00  0.69           O  
ATOM   4050  CB  VAL A 265     -19.972 -13.498 -33.782  1.00  0.69           C  
ATOM   4051  CG1 VAL A 265     -20.752 -12.508 -32.918  1.00  0.69           C  
ATOM   4052  CG2 VAL A 265     -20.881 -14.132 -34.834  1.00  0.69           C  
ATOM   4053  H   VAL A 265     -20.216 -11.539 -35.465  1.00  0.69           H  
ATOM   4054  HA  VAL A 265     -18.119 -12.389 -33.697  1.00  0.69           H  
ATOM   4055  HB  VAL A 265     -19.603 -14.277 -33.122  1.00  0.69           H  
ATOM   4056 1HG1 VAL A 265     -21.582 -13.014 -32.438  1.00  0.69           H  
ATOM   4057 2HG1 VAL A 265     -20.109 -12.116 -32.167  1.00  0.69           H  
ATOM   4058 3HG1 VAL A 265     -21.131 -11.701 -33.529  1.00  0.69           H  
ATOM   4059 1HG2 VAL A 265     -21.706 -14.628 -34.334  1.00  0.69           H  
ATOM   4060 2HG2 VAL A 265     -21.263 -13.373 -35.499  1.00  0.69           H  
ATOM   4061 3HG2 VAL A 265     -20.335 -14.869 -35.408  1.00  0.69           H  
ATOM   4062  N   ARG A 266     -18.231 -13.874 -36.579  1.00  0.71           N  
ATOM   4063  CA  ARG A 266     -17.597 -14.796 -37.509  1.00  0.71           C  
ATOM   4064  C   ARG A 266     -16.089 -14.551 -37.629  1.00  0.71           C  
ATOM   4065  O   ARG A 266     -15.354 -15.424 -38.092  1.00  0.71           O  
ATOM   4066  CB  ARG A 266     -18.275 -14.705 -38.868  1.00  0.71           C  
ATOM   4067  CG  ARG A 266     -19.723 -15.232 -38.869  1.00  0.71           C  
ATOM   4068  CD  ARG A 266     -20.387 -15.105 -40.202  1.00  0.71           C  
ATOM   4069  NE  ARG A 266     -21.793 -15.530 -40.155  1.00  0.71           N  
ATOM   4070  CZ  ARG A 266     -22.710 -15.256 -41.112  1.00  0.71           C  
ATOM   4071  NH1 ARG A 266     -22.364 -14.569 -42.179  1.00  0.71           N  
ATOM   4072  NH2 ARG A 266     -23.962 -15.667 -40.972  1.00  0.71           N  
ATOM   4073  H   ARG A 266     -18.916 -13.225 -36.936  1.00  0.71           H  
ATOM   4074  HA  ARG A 266     -17.744 -15.809 -37.130  1.00  0.71           H  
ATOM   4075 1HB  ARG A 266     -18.297 -13.665 -39.200  1.00  0.71           H  
ATOM   4076 2HB  ARG A 266     -17.708 -15.274 -39.603  1.00  0.71           H  
ATOM   4077 1HG  ARG A 266     -19.727 -16.283 -38.580  1.00  0.71           H  
ATOM   4078 2HG  ARG A 266     -20.310 -14.655 -38.149  1.00  0.71           H  
ATOM   4079 1HD  ARG A 266     -20.352 -14.072 -40.530  1.00  0.71           H  
ATOM   4080 2HD  ARG A 266     -19.869 -15.728 -40.925  1.00  0.71           H  
ATOM   4081  HE  ARG A 266     -22.100 -16.054 -39.347  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 266     -21.411 -14.238 -42.283  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 266     -23.052 -14.349 -42.883  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 266     -24.239 -16.187 -40.150  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 266     -24.648 -15.450 -41.681  1.00  0.71           H  
ATOM   4086  N   GLU A 267     -15.628 -13.353 -37.244  1.00  0.74           N  
ATOM   4087  CA  GLU A 267     -14.204 -13.039 -37.277  1.00  0.74           C  
ATOM   4088  C   GLU A 267     -13.479 -13.422 -35.987  1.00  0.74           C  
ATOM   4089  O   GLU A 267     -12.273 -13.208 -35.875  1.00  0.74           O  
ATOM   4090  CB  GLU A 267     -13.955 -11.570 -37.617  1.00  0.74           C  
ATOM   4091  CG  GLU A 267     -14.209 -11.193 -39.064  1.00  0.74           C  
ATOM   4092  CD  GLU A 267     -14.101  -9.696 -39.305  1.00  0.74           C  
ATOM   4093  OE1 GLU A 267     -13.881  -8.970 -38.358  1.00  0.74           O  
ATOM   4094  OE2 GLU A 267     -14.243  -9.282 -40.428  1.00  0.74           O  
ATOM   4095  H   GLU A 267     -16.264 -12.653 -36.866  1.00  0.74           H  
ATOM   4096  HA  GLU A 267     -13.756 -13.626 -38.078  1.00  0.74           H  
ATOM   4097 1HB  GLU A 267     -14.628 -10.963 -37.026  1.00  0.74           H  
ATOM   4098 2HB  GLU A 267     -12.935 -11.293 -37.353  1.00  0.74           H  
ATOM   4099 1HG  GLU A 267     -13.446 -11.682 -39.667  1.00  0.74           H  
ATOM   4100 2HG  GLU A 267     -15.167 -11.576 -39.391  1.00  0.74           H  
ATOM   4101  N   LEU A 268     -14.195 -13.984 -35.011  1.00  0.77           N  
ATOM   4102  CA  LEU A 268     -13.555 -14.422 -33.777  1.00  0.77           C  
ATOM   4103  C   LEU A 268     -13.017 -15.843 -33.983  1.00  0.77           C  
ATOM   4104  O   LEU A 268     -13.678 -16.671 -34.616  1.00  0.77           O  
ATOM   4105  CB  LEU A 268     -14.576 -14.411 -32.616  1.00  0.77           C  
ATOM   4106  CG  LEU A 268     -15.184 -13.046 -32.253  1.00  0.77           C  
ATOM   4107  CD1 LEU A 268     -16.281 -13.213 -31.203  1.00  0.77           C  
ATOM   4108  CD2 LEU A 268     -14.110 -12.180 -31.711  1.00  0.77           C  
ATOM   4109  H   LEU A 268     -15.197 -14.138 -35.120  1.00  0.77           H  
ATOM   4110  HA  LEU A 268     -12.723 -13.757 -33.543  1.00  0.77           H  
ATOM   4111 1HB  LEU A 268     -15.398 -15.080 -32.874  1.00  0.77           H  
ATOM   4112 2HB  LEU A 268     -14.091 -14.807 -31.723  1.00  0.77           H  
ATOM   4113  HG  LEU A 268     -15.622 -12.592 -33.142  1.00  0.77           H  
ATOM   4114 1HD1 LEU A 268     -16.689 -12.244 -30.952  1.00  0.77           H  
ATOM   4115 2HD1 LEU A 268     -17.068 -13.853 -31.609  1.00  0.77           H  
ATOM   4116 3HD1 LEU A 268     -15.862 -13.673 -30.307  1.00  0.77           H  
ATOM   4117 1HD2 LEU A 268     -14.540 -11.213 -31.457  1.00  0.77           H  
ATOM   4118 2HD2 LEU A 268     -13.690 -12.645 -30.824  1.00  0.77           H  
ATOM   4119 3HD2 LEU A 268     -13.325 -12.057 -32.449  1.00  0.77           H  
ATOM   4120  N   LYS A 269     -11.858 -16.160 -33.390  1.00  0.79           N  
ATOM   4121  CA  LYS A 269     -11.315 -17.526 -33.459  1.00  0.79           C  
ATOM   4122  C   LYS A 269     -11.953 -18.414 -32.398  1.00  0.79           C  
ATOM   4123  O   LYS A 269     -11.836 -19.640 -32.426  1.00  0.79           O  
ATOM   4124  CB  LYS A 269      -9.800 -17.547 -33.245  1.00  0.79           C  
ATOM   4125  CG  LYS A 269      -8.960 -16.871 -34.325  1.00  0.79           C  
ATOM   4126  CD  LYS A 269      -7.461 -16.969 -33.991  1.00  0.79           C  
ATOM   4127  CE  LYS A 269      -6.594 -16.330 -35.077  1.00  0.79           C  
ATOM   4128  NZ  LYS A 269      -5.133 -16.410 -34.753  1.00  0.79           N  
ATOM   4129  H   LYS A 269     -11.333 -15.441 -32.903  1.00  0.79           H  
ATOM   4130  HA  LYS A 269     -11.544 -17.946 -34.439  1.00  0.79           H  
ATOM   4131 1HB  LYS A 269      -9.573 -17.070 -32.314  1.00  0.79           H  
ATOM   4132 2HB  LYS A 269      -9.465 -18.580 -33.163  1.00  0.79           H  
ATOM   4133 1HG  LYS A 269      -9.152 -17.337 -35.289  1.00  0.79           H  
ATOM   4134 2HG  LYS A 269      -9.237 -15.815 -34.386  1.00  0.79           H  
ATOM   4135 1HD  LYS A 269      -7.274 -16.447 -33.045  1.00  0.79           H  
ATOM   4136 2HD  LYS A 269      -7.177 -18.013 -33.872  1.00  0.79           H  
ATOM   4137 1HE  LYS A 269      -6.772 -16.836 -36.023  1.00  0.79           H  
ATOM   4138 2HE  LYS A 269      -6.874 -15.289 -35.184  1.00  0.79           H  
ATOM   4139 1HZ  LYS A 269      -4.597 -15.962 -35.500  1.00  0.79           H  
ATOM   4140 2HZ  LYS A 269      -4.942 -15.930 -33.876  1.00  0.79           H  
ATOM   4141 3HZ  LYS A 269      -4.856 -17.374 -34.670  1.00  0.79           H  
ATOM   4142  N   VAL A 270     -12.624 -17.768 -31.463  1.00  0.80           N  
ATOM   4143  CA  VAL A 270     -13.270 -18.416 -30.345  1.00  0.80           C  
ATOM   4144  C   VAL A 270     -14.767 -18.298 -30.562  1.00  0.80           C  
ATOM   4145  O   VAL A 270     -15.260 -17.195 -30.785  1.00  0.80           O  
ATOM   4146  CB  VAL A 270     -12.877 -17.716 -29.047  1.00  0.80           C  
ATOM   4147  CG1 VAL A 270     -13.533 -18.365 -27.933  1.00  0.80           C  
ATOM   4148  CG2 VAL A 270     -11.420 -17.734 -28.886  1.00  0.80           C  
ATOM   4149  H   VAL A 270     -12.677 -16.765 -31.535  1.00  0.80           H  
ATOM   4150  HA  VAL A 270     -12.983 -19.468 -30.307  1.00  0.80           H  
ATOM   4151  HB  VAL A 270     -13.226 -16.683 -29.081  1.00  0.80           H  
ATOM   4152 1HG1 VAL A 270     -13.280 -17.855 -27.004  1.00  0.80           H  
ATOM   4153 2HG1 VAL A 270     -14.593 -18.317 -28.110  1.00  0.80           H  
ATOM   4154 3HG1 VAL A 270     -13.218 -19.411 -27.868  1.00  0.80           H  
ATOM   4155 1HG2 VAL A 270     -11.153 -17.223 -27.966  1.00  0.80           H  
ATOM   4156 2HG2 VAL A 270     -11.092 -18.769 -28.846  1.00  0.80           H  
ATOM   4157 3HG2 VAL A 270     -10.949 -17.233 -29.725  1.00  0.80           H  
ATOM   4158  N   ARG A 271     -15.482 -19.417 -30.529  1.00  0.80           N  
ATOM   4159  CA  ARG A 271     -16.909 -19.392 -30.822  1.00  0.80           C  
ATOM   4160  C   ARG A 271     -17.779 -19.705 -29.612  1.00  0.80           C  
ATOM   4161  O   ARG A 271     -17.303 -20.249 -28.614  1.00  0.80           O  
ATOM   4162  CB  ARG A 271     -17.210 -20.357 -31.955  1.00  0.80           C  
ATOM   4163  CG  ARG A 271     -16.390 -20.067 -33.235  1.00  0.80           C  
ATOM   4164  CD  ARG A 271     -16.770 -18.750 -33.869  1.00  0.80           C  
ATOM   4165  NE  ARG A 271     -15.942 -18.431 -35.034  1.00  0.80           N  
ATOM   4166  CZ  ARG A 271     -16.164 -18.868 -36.291  1.00  0.80           C  
ATOM   4167  NH1 ARG A 271     -17.186 -19.660 -36.553  1.00  0.80           N  
ATOM   4168  NH2 ARG A 271     -15.347 -18.499 -37.261  1.00  0.80           N  
ATOM   4169  H   ARG A 271     -15.024 -20.292 -30.324  1.00  0.80           H  
ATOM   4170  HA  ARG A 271     -17.167 -18.390 -31.165  1.00  0.80           H  
ATOM   4171 1HB  ARG A 271     -16.999 -21.374 -31.639  1.00  0.80           H  
ATOM   4172 2HB  ARG A 271     -18.267 -20.307 -32.215  1.00  0.80           H  
ATOM   4173 1HG  ARG A 271     -15.326 -20.033 -32.994  1.00  0.80           H  
ATOM   4174 2HG  ARG A 271     -16.567 -20.859 -33.963  1.00  0.80           H  
ATOM   4175 1HD  ARG A 271     -17.810 -18.782 -34.188  1.00  0.80           H  
ATOM   4176 2HD  ARG A 271     -16.641 -17.945 -33.140  1.00  0.80           H  
ATOM   4177  HE  ARG A 271     -15.131 -17.802 -34.887  1.00  0.80           H  
ATOM   4178 1HH1 ARG A 271     -17.809 -19.944 -35.810  1.00  0.80           H  
ATOM   4179 2HH1 ARG A 271     -17.343 -19.982 -37.497  1.00  0.80           H  
ATOM   4180 1HH2 ARG A 271     -14.562 -17.882 -37.050  1.00  0.80           H  
ATOM   4181 2HH2 ARG A 271     -15.499 -18.814 -38.204  1.00  0.80           H  
ATOM   4182  N   GLY A 272     -19.064 -19.364 -29.736  1.00  0.80           N  
ATOM   4183  CA  GLY A 272     -20.086 -19.562 -28.715  1.00  0.80           C  
ATOM   4184  C   GLY A 272     -20.496 -18.220 -28.110  1.00  0.80           C  
ATOM   4185  O   GLY A 272     -19.652 -17.348 -27.873  1.00  0.80           O  
ATOM   4186  H   GLY A 272     -19.361 -18.931 -30.598  1.00  0.80           H  
ATOM   4187 1HA  GLY A 272     -20.952 -20.036 -29.174  1.00  0.80           H  
ATOM   4188 2HA  GLY A 272     -19.718 -20.232 -27.938  1.00  0.80           H  
ATOM   4189  N   ALA A 273     -21.787 -18.061 -27.820  1.00  0.79           N  
ATOM   4190  CA  ALA A 273     -22.294 -16.802 -27.277  1.00  0.79           C  
ATOM   4191  C   ALA A 273     -21.609 -16.430 -25.958  1.00  0.79           C  
ATOM   4192  O   ALA A 273     -21.382 -15.259 -25.683  1.00  0.79           O  
ATOM   4193  CB  ALA A 273     -23.791 -16.873 -27.100  1.00  0.79           C  
ATOM   4194  H   ALA A 273     -22.433 -18.821 -28.029  1.00  0.79           H  
ATOM   4195  HA  ALA A 273     -22.081 -16.023 -28.001  1.00  0.79           H  
ATOM   4196 1HB  ALA A 273     -24.137 -15.924 -26.771  1.00  0.79           H  
ATOM   4197 2HB  ALA A 273     -24.254 -17.112 -28.059  1.00  0.79           H  
ATOM   4198 3HB  ALA A 273     -24.058 -17.618 -26.381  1.00  0.79           H  
ATOM   4199  N   HIS A 274     -21.255 -17.420 -25.143  1.00  0.77           N  
ATOM   4200  CA  HIS A 274     -20.580 -17.139 -23.877  1.00  0.77           C  
ATOM   4201  C   HIS A 274     -19.289 -16.381 -24.142  1.00  0.77           C  
ATOM   4202  O   HIS A 274     -18.998 -15.362 -23.513  1.00  0.77           O  
ATOM   4203  CB  HIS A 274     -20.277 -18.427 -23.106  1.00  0.77           C  
ATOM   4204  CG  HIS A 274     -19.486 -18.208 -21.852  1.00  0.77           C  
ATOM   4205  ND1 HIS A 274     -20.019 -17.638 -20.711  1.00  0.77           N  
ATOM   4206  CD2 HIS A 274     -18.196 -18.484 -21.572  1.00  0.77           C  
ATOM   4207  CE1 HIS A 274     -19.082 -17.572 -19.778  1.00  0.77           C  
ATOM   4208  NE2 HIS A 274     -17.960 -18.076 -20.281  1.00  0.77           N  
ATOM   4209  H   HIS A 274     -21.452 -18.371 -25.410  1.00  0.77           H  
ATOM   4210  HA  HIS A 274     -21.215 -16.511 -23.253  1.00  0.77           H  
ATOM   4211 1HB  HIS A 274     -21.214 -18.923 -22.839  1.00  0.77           H  
ATOM   4212 2HB  HIS A 274     -19.720 -19.111 -23.743  1.00  0.77           H  
ATOM   4213  HD1 HIS A 274     -20.956 -17.311 -20.598  1.00  0.77           H  
ATOM   4214  HD2 HIS A 274     -17.392 -18.927 -22.163  1.00  0.77           H  
ATOM   4215  HE1 HIS A 274     -19.304 -17.149 -18.798  1.00  0.77           H  
ATOM   4216  N   ASN A 275     -18.508 -16.885 -25.078  1.00  0.75           N  
ATOM   4217  CA  ASN A 275     -17.238 -16.281 -25.408  1.00  0.75           C  
ATOM   4218  C   ASN A 275     -17.413 -14.896 -26.026  1.00  0.75           C  
ATOM   4219  O   ASN A 275     -16.589 -14.002 -25.810  1.00  0.75           O  
ATOM   4220  CB  ASN A 275     -16.495 -17.227 -26.293  1.00  0.75           C  
ATOM   4221  CG  ASN A 275     -15.917 -18.386 -25.501  1.00  0.75           C  
ATOM   4222  OD1 ASN A 275     -15.566 -18.212 -24.325  1.00  0.75           O  
ATOM   4223  ND2 ASN A 275     -15.827 -19.542 -26.102  1.00  0.75           N  
ATOM   4224  H   ASN A 275     -18.810 -17.703 -25.589  1.00  0.75           H  
ATOM   4225  HA  ASN A 275     -16.672 -16.157 -24.487  1.00  0.75           H  
ATOM   4226 1HB  ASN A 275     -17.161 -17.619 -27.067  1.00  0.75           H  
ATOM   4227 2HB  ASN A 275     -15.693 -16.690 -26.792  1.00  0.75           H  
ATOM   4228 1HD2 ASN A 275     -15.387 -20.336 -25.648  1.00  0.75           H  
ATOM   4229 2HD2 ASN A 275     -16.162 -19.665 -27.055  1.00  0.75           H  
ATOM   4230  N   GLN A 276     -18.519 -14.696 -26.741  1.00  0.72           N  
ATOM   4231  CA  GLN A 276     -18.809 -13.386 -27.307  1.00  0.72           C  
ATOM   4232  C   GLN A 276     -19.064 -12.419 -26.145  1.00  0.72           C  
ATOM   4233  O   GLN A 276     -18.580 -11.288 -26.160  1.00  0.72           O  
ATOM   4234  CB  GLN A 276     -20.010 -13.510 -28.247  1.00  0.72           C  
ATOM   4235  CG  GLN A 276     -19.666 -14.317 -29.509  1.00  0.72           C  
ATOM   4236  CD  GLN A 276     -20.870 -14.887 -30.261  1.00  0.72           C  
ATOM   4237  OE1 GLN A 276     -22.013 -14.417 -30.194  1.00  0.72           O  
ATOM   4238  NE2 GLN A 276     -20.584 -15.983 -30.972  1.00  0.72           N  
ATOM   4239  H   GLN A 276     -19.145 -15.483 -26.919  1.00  0.72           H  
ATOM   4240  HA  GLN A 276     -17.948 -13.037 -27.872  1.00  0.72           H  
ATOM   4241 1HB  GLN A 276     -20.832 -13.983 -27.736  1.00  0.72           H  
ATOM   4242 2HB  GLN A 276     -20.338 -12.522 -28.550  1.00  0.72           H  
ATOM   4243 1HG  GLN A 276     -19.131 -13.664 -30.194  1.00  0.72           H  
ATOM   4244 2HG  GLN A 276     -19.024 -15.152 -29.217  1.00  0.72           H  
ATOM   4245 1HE2 GLN A 276     -21.311 -16.518 -31.481  1.00  0.72           H  
ATOM   4246 2HE2 GLN A 276     -19.639 -16.306 -30.988  1.00  0.72           H  
ATOM   4247  N   ALA A 277     -19.765 -12.883 -25.098  1.00  0.69           N  
ATOM   4248  CA  ALA A 277     -20.027 -12.036 -23.932  1.00  0.69           C  
ATOM   4249  C   ALA A 277     -18.730 -11.626 -23.274  1.00  0.69           C  
ATOM   4250  O   ALA A 277     -18.556 -10.472 -22.877  1.00  0.69           O  
ATOM   4251  CB  ALA A 277     -20.868 -12.757 -22.889  1.00  0.69           C  
ATOM   4252  H   ALA A 277     -20.154 -13.827 -25.133  1.00  0.69           H  
ATOM   4253  HA  ALA A 277     -20.552 -11.146 -24.269  1.00  0.69           H  
ATOM   4254 1HB  ALA A 277     -21.045 -12.089 -22.049  1.00  0.69           H  
ATOM   4255 2HB  ALA A 277     -21.799 -13.060 -23.298  1.00  0.69           H  
ATOM   4256 3HB  ALA A 277     -20.340 -13.632 -22.537  1.00  0.69           H  
ATOM   4257  N   ASN A 278     -17.799 -12.574 -23.210  1.00  0.66           N  
ATOM   4258  CA  ASN A 278     -16.518 -12.343 -22.574  1.00  0.66           C  
ATOM   4259  C   ASN A 278     -15.741 -11.302 -23.369  1.00  0.66           C  
ATOM   4260  O   ASN A 278     -15.123 -10.397 -22.799  1.00  0.66           O  
ATOM   4261  CB  ASN A 278     -15.770 -13.647 -22.489  1.00  0.66           C  
ATOM   4262  CG  ASN A 278     -16.503 -14.585 -21.571  1.00  0.66           C  
ATOM   4263  OD1 ASN A 278     -17.366 -14.114 -20.814  1.00  0.66           O  
ATOM   4264  ND2 ASN A 278     -16.200 -15.871 -21.621  1.00  0.66           N  
ATOM   4265  H   ASN A 278     -18.027 -13.507 -23.561  1.00  0.66           H  
ATOM   4266  HA  ASN A 278     -16.685 -11.949 -21.572  1.00  0.66           H  
ATOM   4267 1HB  ASN A 278     -15.679 -14.095 -23.470  1.00  0.66           H  
ATOM   4268 2HB  ASN A 278     -14.765 -13.478 -22.104  1.00  0.66           H  
ATOM   4269 1HD2 ASN A 278     -16.700 -16.560 -21.035  1.00  0.66           H  
ATOM   4270 2HD2 ASN A 278     -15.501 -16.190 -22.257  1.00  0.66           H  
ATOM   4271  N   ALA A 279     -15.807 -11.410 -24.700  1.00  0.63           N  
ATOM   4272  CA  ALA A 279     -15.138 -10.460 -25.569  1.00  0.63           C  
ATOM   4273  C   ALA A 279     -15.667  -9.061 -25.352  1.00  0.63           C  
ATOM   4274  O   ALA A 279     -14.899  -8.100 -25.256  1.00  0.63           O  
ATOM   4275  CB  ALA A 279     -15.352 -10.846 -27.007  1.00  0.63           C  
ATOM   4276  H   ALA A 279     -16.314 -12.194 -25.113  1.00  0.63           H  
ATOM   4277  HA  ALA A 279     -14.088 -10.468 -25.337  1.00  0.63           H  
ATOM   4278 1HB  ALA A 279     -14.856 -10.137 -27.619  1.00  0.63           H  
ATOM   4279 2HB  ALA A 279     -14.958 -11.847 -27.182  1.00  0.63           H  
ATOM   4280 3HB  ALA A 279     -16.410 -10.833 -27.236  1.00  0.63           H  
ATOM   4281  N   LEU A 280     -16.982  -8.962 -25.216  1.00  0.61           N  
ATOM   4282  CA  LEU A 280     -17.645  -7.694 -25.001  1.00  0.61           C  
ATOM   4283  C   LEU A 280     -17.260  -7.115 -23.638  1.00  0.61           C  
ATOM   4284  O   LEU A 280     -17.008  -5.912 -23.519  1.00  0.61           O  
ATOM   4285  CB  LEU A 280     -19.144  -7.936 -25.152  1.00  0.61           C  
ATOM   4286  CG  LEU A 280     -19.593  -8.288 -26.614  1.00  0.61           C  
ATOM   4287  CD1 LEU A 280     -20.994  -8.801 -26.594  1.00  0.61           C  
ATOM   4288  CD2 LEU A 280     -19.540  -7.053 -27.492  1.00  0.61           C  
ATOM   4289  H   LEU A 280     -17.551  -9.806 -25.309  1.00  0.61           H  
ATOM   4290  HA  LEU A 280     -17.326  -7.000 -25.773  1.00  0.61           H  
ATOM   4291 1HB  LEU A 280     -19.434  -8.756 -24.506  1.00  0.61           H  
ATOM   4292 2HB  LEU A 280     -19.681  -7.045 -24.840  1.00  0.61           H  
ATOM   4293  HG  LEU A 280     -18.939  -9.046 -27.028  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 280     -21.289  -9.025 -27.598  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 280     -21.056  -9.695 -25.989  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 280     -21.632  -8.058 -26.184  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 280     -19.867  -7.308 -28.486  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 280     -20.208  -6.326 -27.096  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 280     -18.532  -6.657 -27.525  1.00  0.61           H  
ATOM   4300  N   ALA A 281     -17.151  -7.974 -22.614  1.00  0.59           N  
ATOM   4301  CA  ALA A 281     -16.739  -7.505 -21.295  1.00  0.59           C  
ATOM   4302  C   ALA A 281     -15.342  -6.928 -21.350  1.00  0.59           C  
ATOM   4303  O   ALA A 281     -15.068  -5.866 -20.786  1.00  0.59           O  
ATOM   4304  CB  ALA A 281     -16.732  -8.639 -20.295  1.00  0.59           C  
ATOM   4305  H   ALA A 281     -17.394  -8.956 -22.748  1.00  0.59           H  
ATOM   4306  HA  ALA A 281     -17.437  -6.731 -20.979  1.00  0.59           H  
ATOM   4307 1HB  ALA A 281     -16.439  -8.266 -19.315  1.00  0.59           H  
ATOM   4308 2HB  ALA A 281     -17.691  -9.079 -20.245  1.00  0.59           H  
ATOM   4309 3HB  ALA A 281     -16.026  -9.393 -20.620  1.00  0.59           H  
ATOM   4310  N   ALA A 282     -14.451  -7.631 -22.057  1.00  0.57           N  
ATOM   4311  CA  ALA A 282     -13.077  -7.187 -22.185  1.00  0.57           C  
ATOM   4312  C   ALA A 282     -12.995  -5.869 -22.937  1.00  0.57           C  
ATOM   4313  O   ALA A 282     -12.238  -4.974 -22.549  1.00  0.57           O  
ATOM   4314  CB  ALA A 282     -12.257  -8.237 -22.873  1.00  0.57           C  
ATOM   4315  H   ALA A 282     -14.737  -8.508 -22.495  1.00  0.57           H  
ATOM   4316  HA  ALA A 282     -12.685  -7.029 -21.185  1.00  0.57           H  
ATOM   4317 1HB  ALA A 282     -11.227  -7.902 -22.935  1.00  0.57           H  
ATOM   4318 2HB  ALA A 282     -12.309  -9.168 -22.307  1.00  0.57           H  
ATOM   4319 3HB  ALA A 282     -12.659  -8.387 -23.869  1.00  0.57           H  
ATOM   4320  N   LEU A 283     -13.812  -5.714 -23.988  1.00  0.57           N  
ATOM   4321  CA  LEU A 283     -13.816  -4.460 -24.728  1.00  0.57           C  
ATOM   4322  C   LEU A 283     -14.273  -3.334 -23.815  1.00  0.57           C  
ATOM   4323  O   LEU A 283     -13.710  -2.240 -23.840  1.00  0.57           O  
ATOM   4324  CB  LEU A 283     -14.739  -4.536 -25.960  1.00  0.57           C  
ATOM   4325  CG  LEU A 283     -14.296  -5.389 -27.148  1.00  0.57           C  
ATOM   4326  CD1 LEU A 283     -15.435  -5.541 -28.148  1.00  0.57           C  
ATOM   4327  CD2 LEU A 283     -13.139  -4.689 -27.799  1.00  0.57           C  
ATOM   4328  H   LEU A 283     -14.409  -6.483 -24.292  1.00  0.57           H  
ATOM   4329  HA  LEU A 283     -12.803  -4.250 -25.062  1.00  0.57           H  
ATOM   4330 1HB  LEU A 283     -15.719  -4.888 -25.637  1.00  0.57           H  
ATOM   4331 2HB  LEU A 283     -14.842  -3.536 -26.329  1.00  0.57           H  
ATOM   4332  HG  LEU A 283     -14.001  -6.371 -26.807  1.00  0.57           H  
ATOM   4333 1HD1 LEU A 283     -15.107  -6.138 -28.996  1.00  0.57           H  
ATOM   4334 2HD1 LEU A 283     -16.268  -6.032 -27.666  1.00  0.57           H  
ATOM   4335 3HD1 LEU A 283     -15.739  -4.563 -28.491  1.00  0.57           H  
ATOM   4336 1HD2 LEU A 283     -12.774  -5.271 -28.640  1.00  0.57           H  
ATOM   4337 2HD2 LEU A 283     -13.444  -3.701 -28.143  1.00  0.57           H  
ATOM   4338 3HD2 LEU A 283     -12.369  -4.585 -27.062  1.00  0.57           H  
ATOM   4339  N   ALA A 284     -15.279  -3.603 -22.977  1.00  0.57           N  
ATOM   4340  CA  ALA A 284     -15.777  -2.604 -22.043  1.00  0.57           C  
ATOM   4341  C   ALA A 284     -14.729  -2.204 -21.004  1.00  0.57           C  
ATOM   4342  O   ALA A 284     -14.566  -1.012 -20.719  1.00  0.57           O  
ATOM   4343  CB  ALA A 284     -17.028  -3.130 -21.381  1.00  0.57           C  
ATOM   4344  H   ALA A 284     -15.730  -4.518 -23.011  1.00  0.57           H  
ATOM   4345  HA  ALA A 284     -16.022  -1.714 -22.596  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284     -17.429  -2.376 -20.708  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284     -17.768  -3.376 -22.136  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284     -16.784  -4.022 -20.832  1.00  0.57           H  
ATOM   4349  N   LEU A 285     -13.978  -3.175 -20.473  1.00  0.57           N  
ATOM   4350  CA  LEU A 285     -12.929  -2.873 -19.495  1.00  0.57           C  
ATOM   4351  C   LEU A 285     -11.805  -2.078 -20.135  1.00  0.57           C  
ATOM   4352  O   LEU A 285     -11.300  -1.100 -19.572  1.00  0.57           O  
ATOM   4353  CB  LEU A 285     -12.369  -4.173 -18.940  1.00  0.57           C  
ATOM   4354  CG  LEU A 285     -13.277  -4.965 -18.044  1.00  0.57           C  
ATOM   4355  CD1 LEU A 285     -12.693  -6.308 -17.806  1.00  0.57           C  
ATOM   4356  CD2 LEU A 285     -13.405  -4.245 -16.782  1.00  0.57           C  
ATOM   4357  H   LEU A 285     -14.165  -4.146 -20.734  1.00  0.57           H  
ATOM   4358  HA  LEU A 285     -13.356  -2.284 -18.690  1.00  0.57           H  
ATOM   4359 1HB  LEU A 285     -12.116  -4.811 -19.783  1.00  0.57           H  
ATOM   4360 2HB  LEU A 285     -11.459  -3.955 -18.392  1.00  0.57           H  
ATOM   4361  HG  LEU A 285     -14.256  -5.088 -18.507  1.00  0.57           H  
ATOM   4362 1HD1 LEU A 285     -13.332  -6.874 -17.162  1.00  0.57           H  
ATOM   4363 2HD1 LEU A 285     -12.605  -6.815 -18.756  1.00  0.57           H  
ATOM   4364 3HD1 LEU A 285     -11.716  -6.206 -17.346  1.00  0.57           H  
ATOM   4365 1HD2 LEU A 285     -14.017  -4.781 -16.127  1.00  0.57           H  
ATOM   4366 2HD2 LEU A 285     -12.440  -4.127 -16.335  1.00  0.57           H  
ATOM   4367 3HD2 LEU A 285     -13.833  -3.287 -16.976  1.00  0.57           H  
ATOM   4368  N   GLY A 286     -11.444  -2.485 -21.344  1.00  0.58           N  
ATOM   4369  CA  GLY A 286     -10.405  -1.836 -22.104  1.00  0.58           C  
ATOM   4370  C   GLY A 286     -10.804  -0.400 -22.415  1.00  0.58           C  
ATOM   4371  O   GLY A 286     -10.040   0.541 -22.190  1.00  0.58           O  
ATOM   4372  H   GLY A 286     -11.896  -3.302 -21.756  1.00  0.58           H  
ATOM   4373 1HA  GLY A 286      -9.476  -1.859 -21.542  1.00  0.58           H  
ATOM   4374 2HA  GLY A 286     -10.244  -2.399 -23.008  1.00  0.58           H  
ATOM   4375  N   HIS A 287     -12.034  -0.219 -22.895  1.00  0.59           N  
ATOM   4376  CA  HIS A 287     -12.549   1.102 -23.214  1.00  0.59           C  
ATOM   4377  C   HIS A 287     -12.495   1.971 -21.964  1.00  0.59           C  
ATOM   4378  O   HIS A 287     -11.995   3.099 -21.996  1.00  0.59           O  
ATOM   4379  CB  HIS A 287     -13.991   1.013 -23.740  1.00  0.59           C  
ATOM   4380  CG  HIS A 287     -14.603   2.324 -24.101  1.00  0.59           C  
ATOM   4381  ND1 HIS A 287     -14.274   3.014 -25.255  1.00  0.59           N  
ATOM   4382  CD2 HIS A 287     -15.518   3.080 -23.460  1.00  0.59           C  
ATOM   4383  CE1 HIS A 287     -14.962   4.140 -25.300  1.00  0.59           C  
ATOM   4384  NE2 HIS A 287     -15.721   4.207 -24.226  1.00  0.59           N  
ATOM   4385  H   HIS A 287     -12.629  -1.024 -23.069  1.00  0.59           H  
ATOM   4386  HA  HIS A 287     -11.929   1.566 -23.980  1.00  0.59           H  
ATOM   4387 1HB  HIS A 287     -14.021   0.369 -24.613  1.00  0.59           H  
ATOM   4388 2HB  HIS A 287     -14.618   0.545 -22.980  1.00  0.59           H  
ATOM   4389  HD2 HIS A 287     -15.996   2.838 -22.512  1.00  0.59           H  
ATOM   4390  HE1 HIS A 287     -14.911   4.888 -26.090  1.00  0.59           H  
ATOM   4391  HE2 HIS A 287     -16.351   4.964 -24.000  1.00  0.59           H  
ATOM   4392  N   ALA A 288     -12.977   1.431 -20.845  1.00  0.59           N  
ATOM   4393  CA  ALA A 288     -13.018   2.151 -19.584  1.00  0.59           C  
ATOM   4394  C   ALA A 288     -11.616   2.632 -19.149  1.00  0.59           C  
ATOM   4395  O   ALA A 288     -11.493   3.731 -18.597  1.00  0.59           O  
ATOM   4396  CB  ALA A 288     -13.660   1.271 -18.533  1.00  0.59           C  
ATOM   4397  H   ALA A 288     -13.370   0.490 -20.869  1.00  0.59           H  
ATOM   4398  HA  ALA A 288     -13.643   3.033 -19.720  1.00  0.59           H  
ATOM   4399 1HB  ALA A 288     -13.736   1.815 -17.594  1.00  0.59           H  
ATOM   4400 2HB  ALA A 288     -14.656   0.979 -18.865  1.00  0.59           H  
ATOM   4401 3HB  ALA A 288     -13.056   0.385 -18.398  1.00  0.59           H  
ATOM   4402  N   VAL A 289     -10.542   1.873 -19.446  1.00  0.60           N  
ATOM   4403  CA  VAL A 289      -9.196   2.340 -19.064  1.00  0.60           C  
ATOM   4404  C   VAL A 289      -8.484   3.079 -20.202  1.00  0.60           C  
ATOM   4405  O   VAL A 289      -7.280   3.341 -20.123  1.00  0.60           O  
ATOM   4406  CB  VAL A 289      -8.235   1.224 -18.608  1.00  0.60           C  
ATOM   4407  CG1 VAL A 289      -8.765   0.510 -17.438  1.00  0.60           C  
ATOM   4408  CG2 VAL A 289      -7.952   0.302 -19.746  1.00  0.60           C  
ATOM   4409  H   VAL A 289     -10.670   0.956 -19.882  1.00  0.60           H  
ATOM   4410  HA  VAL A 289      -9.303   3.031 -18.226  1.00  0.60           H  
ATOM   4411  HB  VAL A 289      -7.306   1.698 -18.286  1.00  0.60           H  
ATOM   4412 1HG1 VAL A 289      -8.040  -0.199 -17.116  1.00  0.60           H  
ATOM   4413 2HG1 VAL A 289      -8.929   1.225 -16.645  1.00  0.60           H  
ATOM   4414 3HG1 VAL A 289      -9.693   0.010 -17.703  1.00  0.60           H  
ATOM   4415 1HG2 VAL A 289      -7.242  -0.455 -19.445  1.00  0.60           H  
ATOM   4416 2HG2 VAL A 289      -8.877  -0.161 -20.049  1.00  0.60           H  
ATOM   4417 3HG2 VAL A 289      -7.539   0.879 -20.570  1.00  0.60           H  
ATOM   4418  N   GLY A 290      -9.209   3.411 -21.267  1.00  0.61           N  
ATOM   4419  CA  GLY A 290      -8.633   4.174 -22.360  1.00  0.61           C  
ATOM   4420  C   GLY A 290      -7.822   3.396 -23.397  1.00  0.61           C  
ATOM   4421  O   GLY A 290      -6.965   3.985 -24.061  1.00  0.61           O  
ATOM   4422  H   GLY A 290     -10.195   3.166 -21.323  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290      -9.448   4.684 -22.874  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290      -8.007   4.958 -21.940  1.00  0.61           H  
ATOM   4425  N   LEU A 291      -8.037   2.091 -23.554  1.00  0.63           N  
ATOM   4426  CA  LEU A 291      -7.239   1.420 -24.567  1.00  0.63           C  
ATOM   4427  C   LEU A 291      -7.745   1.892 -25.936  1.00  0.63           C  
ATOM   4428  O   LEU A 291      -8.952   2.072 -26.099  1.00  0.63           O  
ATOM   4429  CB  LEU A 291      -7.369  -0.105 -24.508  1.00  0.63           C  
ATOM   4430  CG  LEU A 291      -6.892  -0.776 -23.257  1.00  0.63           C  
ATOM   4431  CD1 LEU A 291      -7.037  -2.273 -23.419  1.00  0.63           C  
ATOM   4432  CD2 LEU A 291      -5.503  -0.354 -22.975  1.00  0.63           C  
ATOM   4433  H   LEU A 291      -8.738   1.595 -23.003  1.00  0.63           H  
ATOM   4434  HA  LEU A 291      -6.203   1.679 -24.404  1.00  0.63           H  
ATOM   4435 1HB  LEU A 291      -8.420  -0.346 -24.612  1.00  0.63           H  
ATOM   4436 2HB  LEU A 291      -6.834  -0.541 -25.354  1.00  0.63           H  
ATOM   4437  HG  LEU A 291      -7.524  -0.483 -22.436  1.00  0.63           H  
ATOM   4438 1HD1 LEU A 291      -6.718  -2.780 -22.511  1.00  0.63           H  
ATOM   4439 2HD1 LEU A 291      -8.060  -2.531 -23.628  1.00  0.63           H  
ATOM   4440 3HD1 LEU A 291      -6.419  -2.584 -24.248  1.00  0.63           H  
ATOM   4441 1HD2 LEU A 291      -5.157  -0.830 -22.057  1.00  0.63           H  
ATOM   4442 2HD2 LEU A 291      -4.861  -0.630 -23.801  1.00  0.63           H  
ATOM   4443 3HD2 LEU A 291      -5.497   0.725 -22.857  1.00  0.63           H  
ATOM   4444  N   PRO A 292      -6.882   2.116 -26.942  1.00  0.63           N  
ATOM   4445  CA  PRO A 292      -7.291   2.461 -28.281  1.00  0.63           C  
ATOM   4446  C   PRO A 292      -8.253   1.406 -28.760  1.00  0.63           C  
ATOM   4447  O   PRO A 292      -7.970   0.205 -28.675  1.00  0.63           O  
ATOM   4448  CB  PRO A 292      -5.976   2.436 -29.053  1.00  0.63           C  
ATOM   4449  CG  PRO A 292      -4.940   2.765 -28.006  1.00  0.63           C  
ATOM   4450  CD  PRO A 292      -5.446   2.087 -26.740  1.00  0.63           C  
ATOM   4451  HA  PRO A 292      -7.755   3.459 -28.281  1.00  0.63           H  
ATOM   4452 1HB  PRO A 292      -5.827   1.453 -29.508  1.00  0.63           H  
ATOM   4453 2HB  PRO A 292      -6.007   3.168 -29.873  1.00  0.63           H  
ATOM   4454 1HG  PRO A 292      -3.947   2.395 -28.316  1.00  0.63           H  
ATOM   4455 2HG  PRO A 292      -4.850   3.855 -27.891  1.00  0.63           H  
ATOM   4456 1HD  PRO A 292      -5.125   1.067 -26.661  1.00  0.63           H  
ATOM   4457 2HD  PRO A 292      -5.138   2.713 -25.891  1.00  0.63           H  
ATOM   4458  N   PHE A 293      -9.348   1.850 -29.332  1.00  0.64           N  
ATOM   4459  CA  PHE A 293     -10.362   0.916 -29.755  1.00  0.64           C  
ATOM   4460  C   PHE A 293      -9.905  -0.075 -30.813  1.00  0.64           C  
ATOM   4461  O   PHE A 293     -10.170  -1.276 -30.699  1.00  0.64           O  
ATOM   4462  CB  PHE A 293     -11.606   1.639 -30.203  1.00  0.64           C  
ATOM   4463  CG  PHE A 293     -12.571   0.690 -30.554  1.00  0.64           C  
ATOM   4464  CD1 PHE A 293     -13.241   0.014 -29.556  1.00  0.64           C  
ATOM   4465  CD2 PHE A 293     -12.816   0.412 -31.844  1.00  0.64           C  
ATOM   4466  CE1 PHE A 293     -14.116  -0.950 -29.855  1.00  0.64           C  
ATOM   4467  CE2 PHE A 293     -13.697  -0.522 -32.148  1.00  0.64           C  
ATOM   4468  CZ  PHE A 293     -14.334  -1.222 -31.147  1.00  0.64           C  
ATOM   4469  H   PHE A 293      -9.513   2.843 -29.409  1.00  0.64           H  
ATOM   4470  HA  PHE A 293     -10.641   0.335 -28.890  1.00  0.64           H  
ATOM   4471 1HB  PHE A 293     -11.995   2.266 -29.400  1.00  0.64           H  
ATOM   4472 2HB  PHE A 293     -11.395   2.264 -31.070  1.00  0.64           H  
ATOM   4473  HD1 PHE A 293     -13.034   0.263 -28.524  1.00  0.64           H  
ATOM   4474  HD2 PHE A 293     -12.277   0.953 -32.635  1.00  0.64           H  
ATOM   4475  HE1 PHE A 293     -14.626  -1.501 -29.075  1.00  0.64           H  
ATOM   4476  HE2 PHE A 293     -13.889  -0.738 -33.191  1.00  0.64           H  
ATOM   4477  HZ  PHE A 293     -15.007  -1.992 -31.413  1.00  0.64           H  
ATOM   4478  N   ASP A 294      -9.243   0.417 -31.855  1.00  0.64           N  
ATOM   4479  CA  ASP A 294      -8.833  -0.465 -32.936  1.00  0.64           C  
ATOM   4480  C   ASP A 294      -7.898  -1.562 -32.441  1.00  0.64           C  
ATOM   4481  O   ASP A 294      -7.998  -2.711 -32.882  1.00  0.64           O  
ATOM   4482  CB  ASP A 294      -8.135   0.342 -34.027  1.00  0.64           C  
ATOM   4483  CG  ASP A 294      -9.099   1.231 -34.808  1.00  0.64           C  
ATOM   4484  OD1 ASP A 294     -10.290   1.044 -34.692  1.00  0.64           O  
ATOM   4485  OD2 ASP A 294      -8.634   2.098 -35.501  1.00  0.64           O  
ATOM   4486  H   ASP A 294      -9.038   1.404 -31.898  1.00  0.64           H  
ATOM   4487  HA  ASP A 294      -9.724  -0.933 -33.354  1.00  0.64           H  
ATOM   4488 1HB  ASP A 294      -7.361   0.965 -33.581  1.00  0.64           H  
ATOM   4489 2HB  ASP A 294      -7.645  -0.338 -34.723  1.00  0.64           H  
ATOM   4490  N   ALA A 295      -6.994  -1.218 -31.513  1.00  0.64           N  
ATOM   4491  CA  ALA A 295      -6.076  -2.210 -30.966  1.00  0.64           C  
ATOM   4492  C   ALA A 295      -6.856  -3.282 -30.239  1.00  0.64           C  
ATOM   4493  O   ALA A 295      -6.542  -4.479 -30.337  1.00  0.64           O  
ATOM   4494  CB  ALA A 295      -5.082  -1.577 -30.015  1.00  0.64           C  
ATOM   4495  H   ALA A 295      -6.966  -0.267 -31.175  1.00  0.64           H  
ATOM   4496  HA  ALA A 295      -5.539  -2.672 -31.793  1.00  0.64           H  
ATOM   4497 1HB  ALA A 295      -4.406  -2.342 -29.631  1.00  0.64           H  
ATOM   4498 2HB  ALA A 295      -4.507  -0.816 -30.537  1.00  0.64           H  
ATOM   4499 3HB  ALA A 295      -5.619  -1.119 -29.181  1.00  0.64           H  
ATOM   4500  N   MET A 296      -7.922  -2.868 -29.540  1.00  0.64           N  
ATOM   4501  CA  MET A 296      -8.682  -3.859 -28.818  1.00  0.64           C  
ATOM   4502  C   MET A 296      -9.350  -4.832 -29.768  1.00  0.64           C  
ATOM   4503  O   MET A 296      -9.290  -6.050 -29.560  1.00  0.64           O  
ATOM   4504  CB  MET A 296      -9.759  -3.234 -27.953  1.00  0.64           C  
ATOM   4505  CG  MET A 296      -9.283  -2.473 -26.770  1.00  0.64           C  
ATOM   4506  SD  MET A 296     -10.626  -2.098 -25.693  1.00  0.64           S  
ATOM   4507  CE  MET A 296     -11.435  -0.840 -26.533  1.00  0.64           C  
ATOM   4508  H   MET A 296      -8.161  -1.873 -29.476  1.00  0.64           H  
ATOM   4509  HA  MET A 296      -7.996  -4.417 -28.186  1.00  0.64           H  
ATOM   4510 1HB  MET A 296     -10.392  -2.584 -28.555  1.00  0.64           H  
ATOM   4511 2HB  MET A 296     -10.362  -4.018 -27.577  1.00  0.64           H  
ATOM   4512 1HG  MET A 296      -8.557  -3.023 -26.235  1.00  0.64           H  
ATOM   4513 2HG  MET A 296      -8.832  -1.538 -27.099  1.00  0.64           H  
ATOM   4514 1HE  MET A 296     -12.309  -0.532 -25.974  1.00  0.64           H  
ATOM   4515 2HE  MET A 296     -10.756   0.009 -26.648  1.00  0.64           H  
ATOM   4516 3HE  MET A 296     -11.734  -1.223 -27.500  1.00  0.64           H  
ATOM   4517  N   LEU A 297      -9.914  -4.321 -30.866  1.00  0.63           N  
ATOM   4518  CA  LEU A 297     -10.534  -5.249 -31.800  1.00  0.63           C  
ATOM   4519  C   LEU A 297      -9.510  -6.128 -32.482  1.00  0.63           C  
ATOM   4520  O   LEU A 297      -9.783  -7.292 -32.774  1.00  0.63           O  
ATOM   4521  CB  LEU A 297     -11.360  -4.585 -32.886  1.00  0.63           C  
ATOM   4522  CG  LEU A 297     -12.623  -3.942 -32.479  1.00  0.63           C  
ATOM   4523  CD1 LEU A 297     -13.240  -3.379 -33.731  1.00  0.63           C  
ATOM   4524  CD2 LEU A 297     -13.544  -4.945 -31.806  1.00  0.63           C  
ATOM   4525  H   LEU A 297      -9.931  -3.306 -31.010  1.00  0.63           H  
ATOM   4526  HA  LEU A 297     -11.206  -5.887 -31.232  1.00  0.63           H  
ATOM   4527 1HB  LEU A 297     -10.740  -3.820 -33.363  1.00  0.63           H  
ATOM   4528 2HB  LEU A 297     -11.611  -5.339 -33.624  1.00  0.63           H  
ATOM   4529  HG  LEU A 297     -12.408  -3.134 -31.786  1.00  0.63           H  
ATOM   4530 1HD1 LEU A 297     -14.168  -2.897 -33.517  1.00  0.63           H  
ATOM   4531 2HD1 LEU A 297     -12.551  -2.662 -34.182  1.00  0.63           H  
ATOM   4532 3HD1 LEU A 297     -13.431  -4.194 -34.430  1.00  0.63           H  
ATOM   4533 1HD2 LEU A 297     -14.467  -4.464 -31.516  1.00  0.63           H  
ATOM   4534 2HD2 LEU A 297     -13.754  -5.736 -32.494  1.00  0.63           H  
ATOM   4535 3HD2 LEU A 297     -13.060  -5.348 -30.926  1.00  0.63           H  
ATOM   4536  N   ALA A 298      -8.323  -5.593 -32.764  1.00  0.62           N  
ATOM   4537  CA  ALA A 298      -7.318  -6.416 -33.413  1.00  0.62           C  
ATOM   4538  C   ALA A 298      -6.979  -7.613 -32.535  1.00  0.62           C  
ATOM   4539  O   ALA A 298      -6.920  -8.753 -33.016  1.00  0.62           O  
ATOM   4540  CB  ALA A 298      -6.071  -5.596 -33.677  1.00  0.62           C  
ATOM   4541  H   ALA A 298      -8.125  -4.615 -32.547  1.00  0.62           H  
ATOM   4542  HA  ALA A 298      -7.725  -6.781 -34.354  1.00  0.62           H  
ATOM   4543 1HB  ALA A 298      -5.326  -6.213 -34.174  1.00  0.62           H  
ATOM   4544 2HB  ALA A 298      -6.326  -4.745 -34.309  1.00  0.62           H  
ATOM   4545 3HB  ALA A 298      -5.673  -5.234 -32.730  1.00  0.62           H  
ATOM   4546  N   SER A 299      -6.848  -7.358 -31.228  1.00  0.61           N  
ATOM   4547  CA  SER A 299      -6.539  -8.405 -30.272  1.00  0.61           C  
ATOM   4548  C   SER A 299      -7.659  -9.399 -30.190  1.00  0.61           C  
ATOM   4549  O   SER A 299      -7.431 -10.603 -30.131  1.00  0.61           O  
ATOM   4550  CB  SER A 299      -6.342  -7.813 -28.913  1.00  0.61           C  
ATOM   4551  OG  SER A 299      -5.238  -6.999 -28.908  1.00  0.61           O  
ATOM   4552  H   SER A 299      -6.923  -6.391 -30.899  1.00  0.61           H  
ATOM   4553  HA  SER A 299      -5.632  -8.917 -30.592  1.00  0.61           H  
ATOM   4554 1HB  SER A 299      -7.216  -7.240 -28.640  1.00  0.61           H  
ATOM   4555 2HB  SER A 299      -6.221  -8.607 -28.175  1.00  0.61           H  
ATOM   4556  HG  SER A 299      -5.487  -6.226 -29.451  1.00  0.61           H  
ATOM   4557  N   LEU A 300      -8.879  -8.892 -30.192  1.00  0.61           N  
ATOM   4558  CA  LEU A 300     -10.041  -9.735 -30.116  1.00  0.61           C  
ATOM   4559  C   LEU A 300     -10.155 -10.656 -31.317  1.00  0.61           C  
ATOM   4560  O   LEU A 300     -10.317 -11.861 -31.154  1.00  0.61           O  
ATOM   4561  CB  LEU A 300     -11.277  -8.885 -29.936  1.00  0.61           C  
ATOM   4562  CG  LEU A 300     -12.482  -9.613 -29.948  1.00  0.61           C  
ATOM   4563  CD1 LEU A 300     -12.415 -10.667 -28.893  1.00  0.61           C  
ATOM   4564  CD2 LEU A 300     -13.608  -8.665 -29.678  1.00  0.61           C  
ATOM   4565  H   LEU A 300      -9.001  -7.880 -30.223  1.00  0.61           H  
ATOM   4566  HA  LEU A 300      -9.943 -10.357 -29.229  1.00  0.61           H  
ATOM   4567 1HB  LEU A 300     -11.204  -8.337 -29.000  1.00  0.61           H  
ATOM   4568 2HB  LEU A 300     -11.321  -8.173 -30.752  1.00  0.61           H  
ATOM   4569  HG  LEU A 300     -12.606 -10.072 -30.909  1.00  0.61           H  
ATOM   4570 1HD1 LEU A 300     -13.325 -11.241 -28.896  1.00  0.61           H  
ATOM   4571 2HD1 LEU A 300     -11.574 -11.334 -29.092  1.00  0.61           H  
ATOM   4572 3HD1 LEU A 300     -12.283 -10.192 -27.951  1.00  0.61           H  
ATOM   4573 1HD2 LEU A 300     -14.518  -9.218 -29.690  1.00  0.61           H  
ATOM   4574 2HD2 LEU A 300     -13.468  -8.198 -28.701  1.00  0.61           H  
ATOM   4575 3HD2 LEU A 300     -13.633  -7.895 -30.441  1.00  0.61           H  
ATOM   4576  N   ARG A 301     -10.006 -10.122 -32.525  1.00  0.62           N  
ATOM   4577  CA  ARG A 301     -10.087 -10.962 -33.716  1.00  0.62           C  
ATOM   4578  C   ARG A 301      -9.046 -12.081 -33.675  1.00  0.62           C  
ATOM   4579  O   ARG A 301      -9.332 -13.216 -34.058  1.00  0.62           O  
ATOM   4580  CB  ARG A 301      -9.862 -10.143 -34.980  1.00  0.62           C  
ATOM   4581  CG  ARG A 301     -10.988  -9.195 -35.370  1.00  0.62           C  
ATOM   4582  CD  ARG A 301     -10.703  -8.512 -36.656  1.00  0.62           C  
ATOM   4583  NE  ARG A 301     -11.755  -7.576 -37.046  1.00  0.62           N  
ATOM   4584  CZ  ARG A 301     -11.720  -6.241 -36.839  1.00  0.62           C  
ATOM   4585  NH1 ARG A 301     -10.680  -5.700 -36.241  1.00  0.62           N  
ATOM   4586  NH2 ARG A 301     -12.717  -5.475 -37.255  1.00  0.62           N  
ATOM   4587  H   ARG A 301      -9.854  -9.120 -32.618  1.00  0.62           H  
ATOM   4588  HA  ARG A 301     -11.080 -11.409 -33.760  1.00  0.62           H  
ATOM   4589 1HB  ARG A 301      -8.959  -9.540 -34.851  1.00  0.62           H  
ATOM   4590 2HB  ARG A 301      -9.689 -10.817 -35.819  1.00  0.62           H  
ATOM   4591 1HG  ARG A 301     -11.880  -9.779 -35.525  1.00  0.62           H  
ATOM   4592 2HG  ARG A 301     -11.158  -8.454 -34.590  1.00  0.62           H  
ATOM   4593 1HD  ARG A 301      -9.769  -7.958 -36.567  1.00  0.62           H  
ATOM   4594 2HD  ARG A 301     -10.612  -9.260 -37.444  1.00  0.62           H  
ATOM   4595  HE  ARG A 301     -12.575  -7.969 -37.531  1.00  0.62           H  
ATOM   4596 1HH1 ARG A 301      -9.915  -6.289 -35.941  1.00  0.62           H  
ATOM   4597 2HH1 ARG A 301     -10.643  -4.702 -36.090  1.00  0.62           H  
ATOM   4598 1HH2 ARG A 301     -13.510  -5.885 -37.736  1.00  0.62           H  
ATOM   4599 2HH2 ARG A 301     -12.681  -4.475 -37.130  1.00  0.62           H  
ATOM   4600  N   GLU A 302      -7.850 -11.770 -33.170  1.00  0.63           N  
ATOM   4601  CA  GLU A 302      -6.786 -12.757 -33.092  1.00  0.63           C  
ATOM   4602  C   GLU A 302      -6.753 -13.550 -31.779  1.00  0.63           C  
ATOM   4603  O   GLU A 302      -5.866 -14.391 -31.595  1.00  0.63           O  
ATOM   4604  CB  GLU A 302      -5.426 -12.092 -33.320  1.00  0.63           C  
ATOM   4605  CG  GLU A 302      -5.229 -11.483 -34.711  1.00  0.63           C  
ATOM   4606  CD  GLU A 302      -5.242 -12.508 -35.838  1.00  0.63           C  
ATOM   4607  OE1 GLU A 302      -4.606 -13.543 -35.704  1.00  0.63           O  
ATOM   4608  OE2 GLU A 302      -5.877 -12.256 -36.834  1.00  0.63           O  
ATOM   4609  H   GLU A 302      -7.655 -10.810 -32.874  1.00  0.63           H  
ATOM   4610  HA  GLU A 302      -6.945 -13.463 -33.896  1.00  0.63           H  
ATOM   4611 1HB  GLU A 302      -5.299 -11.289 -32.588  1.00  0.63           H  
ATOM   4612 2HB  GLU A 302      -4.633 -12.818 -33.152  1.00  0.63           H  
ATOM   4613 1HG  GLU A 302      -6.030 -10.760 -34.884  1.00  0.63           H  
ATOM   4614 2HG  GLU A 302      -4.284 -10.942 -34.727  1.00  0.63           H  
ATOM   4615  N   PHE A 303      -7.685 -13.289 -30.863  1.00  0.65           N  
ATOM   4616  CA  PHE A 303      -7.703 -13.980 -29.584  1.00  0.65           C  
ATOM   4617  C   PHE A 303      -8.068 -15.420 -29.810  1.00  0.65           C  
ATOM   4618  O   PHE A 303      -9.082 -15.723 -30.430  1.00  0.65           O  
ATOM   4619  CB  PHE A 303      -8.685 -13.292 -28.629  1.00  0.65           C  
ATOM   4620  CG  PHE A 303      -8.832 -13.852 -27.229  1.00  0.65           C  
ATOM   4621  CD1 PHE A 303      -7.776 -13.822 -26.322  1.00  0.65           C  
ATOM   4622  CD2 PHE A 303     -10.062 -14.315 -26.789  1.00  0.65           C  
ATOM   4623  CE1 PHE A 303      -7.940 -14.260 -25.025  1.00  0.65           C  
ATOM   4624  CE2 PHE A 303     -10.232 -14.743 -25.492  1.00  0.65           C  
ATOM   4625  CZ  PHE A 303      -9.160 -14.717 -24.602  1.00  0.65           C  
ATOM   4626  H   PHE A 303      -8.419 -12.611 -31.054  1.00  0.65           H  
ATOM   4627  HA  PHE A 303      -6.703 -13.934 -29.148  1.00  0.65           H  
ATOM   4628 1HB  PHE A 303      -8.394 -12.253 -28.530  1.00  0.65           H  
ATOM   4629 2HB  PHE A 303      -9.671 -13.291 -29.088  1.00  0.65           H  
ATOM   4630  HD1 PHE A 303      -6.806 -13.437 -26.646  1.00  0.65           H  
ATOM   4631  HD2 PHE A 303     -10.906 -14.322 -27.482  1.00  0.65           H  
ATOM   4632  HE1 PHE A 303      -7.102 -14.228 -24.338  1.00  0.65           H  
ATOM   4633  HE2 PHE A 303     -11.208 -15.095 -25.165  1.00  0.65           H  
ATOM   4634  HZ  PHE A 303      -9.288 -15.050 -23.568  1.00  0.65           H  
ATOM   4635  N   THR A 304      -7.247 -16.316 -29.284  1.00  0.67           N  
ATOM   4636  CA  THR A 304      -7.463 -17.744 -29.456  1.00  0.67           C  
ATOM   4637  C   THR A 304      -8.257 -18.326 -28.324  1.00  0.67           C  
ATOM   4638  O   THR A 304      -8.751 -19.453 -28.407  1.00  0.67           O  
ATOM   4639  CB  THR A 304      -6.131 -18.483 -29.475  1.00  0.67           C  
ATOM   4640  OG1 THR A 304      -5.478 -18.304 -28.185  1.00  0.67           O  
ATOM   4641  CG2 THR A 304      -5.251 -17.925 -30.583  1.00  0.67           C  
ATOM   4642  H   THR A 304      -6.428 -15.995 -28.786  1.00  0.67           H  
ATOM   4643  HA  THR A 304      -8.004 -17.914 -30.387  1.00  0.67           H  
ATOM   4644  HB  THR A 304      -6.305 -19.545 -29.641  1.00  0.67           H  
ATOM   4645  HG1 THR A 304      -6.083 -18.595 -27.429  1.00  0.67           H  
ATOM   4646 1HG2 THR A 304      -4.296 -18.449 -30.592  1.00  0.67           H  
ATOM   4647 2HG2 THR A 304      -5.748 -18.059 -31.541  1.00  0.67           H  
ATOM   4648 3HG2 THR A 304      -5.079 -16.860 -30.411  1.00  0.67           H  
ATOM   4649  N   GLY A 305      -8.361 -17.574 -27.254  1.00  0.69           N  
ATOM   4650  CA  GLY A 305      -8.999 -18.091 -26.077  1.00  0.69           C  
ATOM   4651  C   GLY A 305      -7.977 -18.918 -25.358  1.00  0.69           C  
ATOM   4652  O   GLY A 305      -6.855 -19.104 -25.858  1.00  0.69           O  
ATOM   4653  H   GLY A 305      -7.974 -16.641 -27.259  1.00  0.69           H  
ATOM   4654 1HA  GLY A 305      -9.349 -17.297 -25.437  1.00  0.69           H  
ATOM   4655 2HA  GLY A 305      -9.858 -18.705 -26.346  1.00  0.69           H  
ATOM   4656  N   LEU A 306      -8.374 -19.414 -24.204  1.00  0.72           N  
ATOM   4657  CA  LEU A 306      -7.557 -20.262 -23.367  1.00  0.72           C  
ATOM   4658  C   LEU A 306      -7.876 -21.701 -23.747  1.00  0.72           C  
ATOM   4659  O   LEU A 306      -9.030 -22.023 -24.010  1.00  0.72           O  
ATOM   4660  CB  LEU A 306      -7.897 -19.970 -21.911  1.00  0.72           C  
ATOM   4661  CG  LEU A 306      -7.653 -18.521 -21.457  1.00  0.72           C  
ATOM   4662  CD1 LEU A 306      -8.192 -18.323 -20.049  1.00  0.72           C  
ATOM   4663  CD2 LEU A 306      -6.172 -18.248 -21.500  1.00  0.72           C  
ATOM   4664  H   LEU A 306      -9.309 -19.197 -23.891  1.00  0.72           H  
ATOM   4665  HA  LEU A 306      -6.502 -20.062 -23.558  1.00  0.72           H  
ATOM   4666 1HB  LEU A 306      -8.943 -20.166 -21.785  1.00  0.72           H  
ATOM   4667 2HB  LEU A 306      -7.328 -20.638 -21.266  1.00  0.72           H  
ATOM   4668  HG  LEU A 306      -8.174 -17.827 -22.119  1.00  0.72           H  
ATOM   4669 1HD1 LEU A 306      -8.005 -17.296 -19.738  1.00  0.72           H  
ATOM   4670 2HD1 LEU A 306      -9.266 -18.516 -20.033  1.00  0.72           H  
ATOM   4671 3HD1 LEU A 306      -7.691 -19.003 -19.372  1.00  0.72           H  
ATOM   4672 1HD2 LEU A 306      -5.983 -17.232 -21.177  1.00  0.72           H  
ATOM   4673 2HD2 LEU A 306      -5.655 -18.938 -20.833  1.00  0.72           H  
ATOM   4674 3HD2 LEU A 306      -5.804 -18.383 -22.518  1.00  0.72           H  
ATOM   4675  N   GLU A 307      -6.892 -22.582 -23.689  1.00  0.75           N  
ATOM   4676  CA  GLU A 307      -7.069 -23.976 -24.116  1.00  0.75           C  
ATOM   4677  C   GLU A 307      -8.122 -24.781 -23.361  1.00  0.75           C  
ATOM   4678  O   GLU A 307      -8.650 -25.771 -23.867  1.00  0.75           O  
ATOM   4679  CB  GLU A 307      -5.731 -24.713 -24.013  1.00  0.75           C  
ATOM   4680  CG  GLU A 307      -4.683 -24.252 -25.025  1.00  0.75           C  
ATOM   4681  CD  GLU A 307      -3.354 -24.983 -24.917  1.00  0.75           C  
ATOM   4682  OE1 GLU A 307      -3.189 -25.767 -24.012  1.00  0.75           O  
ATOM   4683  OE2 GLU A 307      -2.507 -24.750 -25.749  1.00  0.75           O  
ATOM   4684  H   GLU A 307      -5.972 -22.269 -23.415  1.00  0.75           H  
ATOM   4685  HA  GLU A 307      -7.369 -23.959 -25.159  1.00  0.75           H  
ATOM   4686 1HB  GLU A 307      -5.320 -24.580 -23.012  1.00  0.75           H  
ATOM   4687 2HB  GLU A 307      -5.896 -25.781 -24.156  1.00  0.75           H  
ATOM   4688 1HG  GLU A 307      -5.085 -24.400 -26.029  1.00  0.75           H  
ATOM   4689 2HG  GLU A 307      -4.516 -23.184 -24.890  1.00  0.75           H  
ATOM   4690  N   HIS A 308      -8.402 -24.392 -22.133  1.00  0.77           N  
ATOM   4691  CA  HIS A 308      -9.319 -25.172 -21.330  1.00  0.77           C  
ATOM   4692  C   HIS A 308     -10.693 -24.526 -21.200  1.00  0.77           C  
ATOM   4693  O   HIS A 308     -11.543 -24.987 -20.434  1.00  0.77           O  
ATOM   4694  CB  HIS A 308      -8.676 -25.342 -19.986  1.00  0.77           C  
ATOM   4695  CG  HIS A 308      -7.344 -25.949 -20.156  1.00  0.77           C  
ATOM   4696  ND1 HIS A 308      -7.165 -27.222 -20.587  1.00  0.77           N  
ATOM   4697  CD2 HIS A 308      -6.110 -25.418 -20.005  1.00  0.77           C  
ATOM   4698  CE1 HIS A 308      -5.871 -27.467 -20.701  1.00  0.77           C  
ATOM   4699  NE2 HIS A 308      -5.211 -26.381 -20.353  1.00  0.77           N  
ATOM   4700  H   HIS A 308      -7.963 -23.566 -21.763  1.00  0.77           H  
ATOM   4701  HA  HIS A 308      -9.457 -26.155 -21.780  1.00  0.77           H  
ATOM   4702 1HB  HIS A 308      -8.580 -24.372 -19.507  1.00  0.77           H  
ATOM   4703 2HB  HIS A 308      -9.293 -25.981 -19.359  1.00  0.77           H  
ATOM   4704  HD2 HIS A 308      -5.875 -24.404 -19.684  1.00  0.77           H  
ATOM   4705  HE1 HIS A 308      -5.428 -28.402 -21.030  1.00  0.77           H  
ATOM   4706  HE2 HIS A 308      -4.204 -26.265 -20.350  1.00  0.77           H  
ATOM   4707  N   ARG A 309     -10.915 -23.433 -21.918  1.00  0.79           N  
ATOM   4708  CA  ARG A 309     -12.216 -22.782 -21.881  1.00  0.79           C  
ATOM   4709  C   ARG A 309     -12.767 -23.014 -23.261  1.00  0.79           C  
ATOM   4710  O   ARG A 309     -11.987 -23.001 -24.205  1.00  0.79           O  
ATOM   4711  CB  ARG A 309     -12.097 -21.302 -21.551  1.00  0.79           C  
ATOM   4712  CG  ARG A 309     -11.991 -20.971 -20.022  1.00  0.79           C  
ATOM   4713  CD  ARG A 309     -10.668 -21.390 -19.390  1.00  0.79           C  
ATOM   4714  NE  ARG A 309     -10.558 -20.930 -18.015  1.00  0.79           N  
ATOM   4715  CZ  ARG A 309      -9.541 -21.218 -17.161  1.00  0.79           C  
ATOM   4716  NH1 ARG A 309      -8.518 -21.952 -17.542  1.00  0.79           N  
ATOM   4717  NH2 ARG A 309      -9.593 -20.764 -15.920  1.00  0.79           N  
ATOM   4718  H   ARG A 309     -10.199 -23.066 -22.549  1.00  0.79           H  
ATOM   4719  HA  ARG A 309     -12.870 -23.268 -21.153  1.00  0.79           H  
ATOM   4720 1HB  ARG A 309     -11.225 -20.888 -22.054  1.00  0.79           H  
ATOM   4721 2HB  ARG A 309     -12.973 -20.779 -21.945  1.00  0.79           H  
ATOM   4722 1HG  ARG A 309     -12.104 -19.898 -19.872  1.00  0.79           H  
ATOM   4723 2HG  ARG A 309     -12.795 -21.491 -19.490  1.00  0.79           H  
ATOM   4724 1HD  ARG A 309     -10.601 -22.465 -19.374  1.00  0.79           H  
ATOM   4725 2HD  ARG A 309      -9.842 -20.995 -19.940  1.00  0.79           H  
ATOM   4726  HE  ARG A 309     -11.320 -20.364 -17.656  1.00  0.79           H  
ATOM   4727 1HH1 ARG A 309      -8.476 -22.303 -18.478  1.00  0.79           H  
ATOM   4728 2HH1 ARG A 309      -7.774 -22.186 -16.874  1.00  0.79           H  
ATOM   4729 1HH2 ARG A 309     -10.394 -20.221 -15.613  1.00  0.79           H  
ATOM   4730 2HH2 ARG A 309      -8.851 -20.967 -15.269  1.00  0.79           H  
ATOM   4731  N   CYS A 310     -14.082 -23.179 -23.413  1.00  0.79           N  
ATOM   4732  CA  CYS A 310     -14.610 -23.533 -24.729  1.00  0.79           C  
ATOM   4733  C   CYS A 310     -13.810 -22.935 -25.866  1.00  0.79           C  
ATOM   4734  O   CYS A 310     -13.958 -21.760 -26.218  1.00  0.79           O  
ATOM   4735  CB  CYS A 310     -16.053 -23.079 -24.897  1.00  0.79           C  
ATOM   4736  SG  CYS A 310     -16.737 -23.527 -26.503  1.00  0.79           S  
ATOM   4737  H   CYS A 310     -14.700 -23.200 -22.602  1.00  0.79           H  
ATOM   4738  HA  CYS A 310     -14.596 -24.614 -24.826  1.00  0.79           H  
ATOM   4739 1HB  CYS A 310     -16.673 -23.536 -24.120  1.00  0.79           H  
ATOM   4740 2HB  CYS A 310     -16.118 -22.007 -24.777  1.00  0.79           H  
ATOM   4741  HG  CYS A 310     -17.865 -22.838 -26.388  1.00  0.79           H  
ATOM   4742  N   GLN A 311     -13.052 -23.824 -26.504  1.00  0.79           N  
ATOM   4743  CA  GLN A 311     -12.201 -23.522 -27.639  1.00  0.79           C  
ATOM   4744  C   GLN A 311     -12.381 -24.580 -28.706  1.00  0.79           C  
ATOM   4745  O   GLN A 311     -12.417 -25.778 -28.419  1.00  0.79           O  
ATOM   4746  CB  GLN A 311     -10.717 -23.501 -27.211  1.00  0.79           C  
ATOM   4747  CG  GLN A 311      -9.726 -23.110 -28.313  1.00  0.79           C  
ATOM   4748  CD  GLN A 311      -8.261 -23.112 -27.854  1.00  0.79           C  
ATOM   4749  OE1 GLN A 311      -7.668 -24.173 -27.611  1.00  0.79           O  
ATOM   4750  NE2 GLN A 311      -7.672 -21.928 -27.742  1.00  0.79           N  
ATOM   4751  H   GLN A 311     -12.989 -24.737 -26.058  1.00  0.79           H  
ATOM   4752  HA  GLN A 311     -12.482 -22.552 -28.051  1.00  0.79           H  
ATOM   4753 1HB  GLN A 311     -10.589 -22.791 -26.387  1.00  0.79           H  
ATOM   4754 2HB  GLN A 311     -10.437 -24.484 -26.826  1.00  0.79           H  
ATOM   4755 1HG  GLN A 311      -9.813 -23.811 -29.133  1.00  0.79           H  
ATOM   4756 2HG  GLN A 311      -9.970 -22.101 -28.656  1.00  0.79           H  
ATOM   4757 1HE2 GLN A 311      -6.719 -21.850 -27.455  1.00  0.79           H  
ATOM   4758 2HE2 GLN A 311      -8.185 -21.077 -27.964  1.00  0.79           H  
ATOM   4759  N   TRP A 312     -12.505 -24.144 -29.949  1.00  0.79           N  
ATOM   4760  CA  TRP A 312     -12.611 -25.089 -31.050  1.00  0.79           C  
ATOM   4761  C   TRP A 312     -11.291 -25.808 -31.195  1.00  0.79           C  
ATOM   4762  O   TRP A 312     -10.239 -25.169 -31.188  1.00  0.79           O  
ATOM   4763  CB  TRP A 312     -12.908 -24.324 -32.335  1.00  0.79           C  
ATOM   4764  CG  TRP A 312     -13.097 -25.142 -33.580  1.00  0.79           C  
ATOM   4765  CD1 TRP A 312     -14.261 -25.656 -34.057  1.00  0.79           C  
ATOM   4766  CD2 TRP A 312     -12.074 -25.514 -34.536  1.00  0.79           C  
ATOM   4767  NE1 TRP A 312     -14.040 -26.299 -35.251  1.00  0.79           N  
ATOM   4768  CE2 TRP A 312     -12.706 -26.222 -35.556  1.00  0.79           C  
ATOM   4769  CE3 TRP A 312     -10.696 -25.294 -34.610  1.00  0.79           C  
ATOM   4770  CZ2 TRP A 312     -12.009 -26.705 -36.646  1.00  0.79           C  
ATOM   4771  CZ3 TRP A 312      -9.999 -25.791 -35.699  1.00  0.79           C  
ATOM   4772  CH2 TRP A 312     -10.639 -26.475 -36.692  1.00  0.79           C  
ATOM   4773  H   TRP A 312     -12.498 -23.153 -30.142  1.00  0.79           H  
ATOM   4774  HA  TRP A 312     -13.395 -25.818 -30.845  1.00  0.79           H  
ATOM   4775 1HB  TRP A 312     -13.807 -23.727 -32.192  1.00  0.79           H  
ATOM   4776 2HB  TRP A 312     -12.093 -23.625 -32.523  1.00  0.79           H  
ATOM   4777  HD1 TRP A 312     -15.227 -25.551 -33.581  1.00  0.79           H  
ATOM   4778  HE1 TRP A 312     -14.780 -26.739 -35.815  1.00  0.79           H  
ATOM   4779  HE3 TRP A 312     -10.181 -24.744 -33.823  1.00  0.79           H  
ATOM   4780  HZ2 TRP A 312     -12.496 -27.243 -37.445  1.00  0.79           H  
ATOM   4781  HZ3 TRP A 312      -8.924 -25.618 -35.743  1.00  0.79           H  
ATOM   4782  HH2 TRP A 312     -10.059 -26.847 -37.536  1.00  0.79           H  
ATOM   4783  N   LEU A 313     -11.335 -27.118 -31.355  1.00  0.79           N  
ATOM   4784  CA  LEU A 313     -10.114 -27.868 -31.553  1.00  0.79           C  
ATOM   4785  C   LEU A 313      -9.962 -28.376 -32.969  1.00  0.79           C  
ATOM   4786  O   LEU A 313      -8.906 -28.232 -33.587  1.00  0.79           O  
ATOM   4787  CB  LEU A 313     -10.090 -29.114 -30.675  1.00  0.79           C  
ATOM   4788  CG  LEU A 313     -10.126 -28.952 -29.219  1.00  0.79           C  
ATOM   4789  CD1 LEU A 313     -10.108 -30.315 -28.699  1.00  0.79           C  
ATOM   4790  CD2 LEU A 313      -8.951 -28.124 -28.728  1.00  0.79           C  
ATOM   4791  H   LEU A 313     -12.226 -27.600 -31.319  1.00  0.79           H  
ATOM   4792  HA  LEU A 313      -9.266 -27.230 -31.317  1.00  0.79           H  
ATOM   4793 1HB  LEU A 313     -10.951 -29.729 -30.941  1.00  0.79           H  
ATOM   4794 2HB  LEU A 313      -9.190 -29.682 -30.918  1.00  0.79           H  
ATOM   4795  HG  LEU A 313     -11.056 -28.467 -28.905  1.00  0.79           H  
ATOM   4796 1HD1 LEU A 313     -10.115 -30.307 -27.646  1.00  0.79           H  
ATOM   4797 2HD1 LEU A 313     -10.967 -30.863 -29.081  1.00  0.79           H  
ATOM   4798 3HD1 LEU A 313      -9.204 -30.771 -29.056  1.00  0.79           H  
ATOM   4799 1HD2 LEU A 313      -8.986 -28.046 -27.641  1.00  0.79           H  
ATOM   4800 2HD2 LEU A 313      -8.017 -28.599 -29.026  1.00  0.79           H  
ATOM   4801 3HD2 LEU A 313      -9.007 -27.121 -29.163  1.00  0.79           H  
ATOM   4802  N   ARG A 314     -11.013 -29.026 -33.457  1.00  0.80           N  
ATOM   4803  CA  ARG A 314     -10.910 -29.710 -34.741  1.00  0.80           C  
ATOM   4804  C   ARG A 314     -12.245 -30.074 -35.368  1.00  0.80           C  
ATOM   4805  O   ARG A 314     -13.198 -30.418 -34.669  1.00  0.80           O  
ATOM   4806  CB  ARG A 314     -10.074 -30.982 -34.553  1.00  0.80           C  
ATOM   4807  CG  ARG A 314      -9.917 -31.910 -35.761  1.00  0.80           C  
ATOM   4808  CD  ARG A 314      -9.057 -31.350 -36.852  1.00  0.80           C  
ATOM   4809  NE  ARG A 314      -7.641 -31.274 -36.489  1.00  0.80           N  
ATOM   4810  CZ  ARG A 314      -6.674 -30.790 -37.296  1.00  0.80           C  
ATOM   4811  NH1 ARG A 314      -6.978 -30.339 -38.504  1.00  0.80           N  
ATOM   4812  NH2 ARG A 314      -5.421 -30.780 -36.874  1.00  0.80           N  
ATOM   4813  H   ARG A 314     -11.869 -29.059 -32.902  1.00  0.80           H  
ATOM   4814  HA  ARG A 314     -10.377 -29.054 -35.427  1.00  0.80           H  
ATOM   4815 1HB  ARG A 314      -9.065 -30.713 -34.241  1.00  0.80           H  
ATOM   4816 2HB  ARG A 314     -10.507 -31.573 -33.750  1.00  0.80           H  
ATOM   4817 1HG  ARG A 314      -9.438 -32.830 -35.418  1.00  0.80           H  
ATOM   4818 2HG  ARG A 314     -10.877 -32.156 -36.175  1.00  0.80           H  
ATOM   4819 1HD  ARG A 314      -9.151 -31.984 -37.735  1.00  0.80           H  
ATOM   4820 2HD  ARG A 314      -9.395 -30.346 -37.095  1.00  0.80           H  
ATOM   4821  HE  ARG A 314      -7.356 -31.574 -35.542  1.00  0.80           H  
ATOM   4822 1HH1 ARG A 314      -7.940 -30.354 -38.821  1.00  0.80           H  
ATOM   4823 2HH1 ARG A 314      -6.252 -29.981 -39.108  1.00  0.80           H  
ATOM   4824 1HH2 ARG A 314      -5.203 -31.169 -35.938  1.00  0.80           H  
ATOM   4825 2HH2 ARG A 314      -4.687 -30.429 -37.462  1.00  0.80           H  
ATOM   4826  N   GLU A 315     -12.304 -30.009 -36.697  1.00  0.80           N  
ATOM   4827  CA  GLU A 315     -13.454 -30.502 -37.441  1.00  0.80           C  
ATOM   4828  C   GLU A 315     -13.146 -31.858 -38.082  1.00  0.80           C  
ATOM   4829  O   GLU A 315     -12.183 -31.975 -38.846  1.00  0.80           O  
ATOM   4830  CB  GLU A 315     -13.870 -29.514 -38.528  1.00  0.80           C  
ATOM   4831  CG  GLU A 315     -15.051 -29.978 -39.392  1.00  0.80           C  
ATOM   4832  CD  GLU A 315     -15.407 -28.997 -40.497  1.00  0.80           C  
ATOM   4833  OE1 GLU A 315     -14.844 -27.930 -40.523  1.00  0.80           O  
ATOM   4834  OE2 GLU A 315     -16.226 -29.329 -41.324  1.00  0.80           O  
ATOM   4835  H   GLU A 315     -11.511 -29.653 -37.207  1.00  0.80           H  
ATOM   4836  HA  GLU A 315     -14.278 -30.616 -36.755  1.00  0.80           H  
ATOM   4837 1HB  GLU A 315     -14.176 -28.584 -38.061  1.00  0.80           H  
ATOM   4838 2HB  GLU A 315     -13.024 -29.299 -39.178  1.00  0.80           H  
ATOM   4839 1HG  GLU A 315     -14.809 -30.940 -39.838  1.00  0.80           H  
ATOM   4840 2HG  GLU A 315     -15.917 -30.119 -38.740  1.00  0.80           H  
ATOM   4841  N   ARG A 316     -13.954 -32.874 -37.782  1.00  0.80           N  
ATOM   4842  CA  ARG A 316     -13.775 -34.194 -38.397  1.00  0.80           C  
ATOM   4843  C   ARG A 316     -15.058 -34.633 -39.080  1.00  0.80           C  
ATOM   4844  O   ARG A 316     -16.062 -34.889 -38.420  1.00  0.80           O  
ATOM   4845  CB  ARG A 316     -13.358 -35.287 -37.418  1.00  0.80           C  
ATOM   4846  CG  ARG A 316     -11.993 -35.152 -36.704  1.00  0.80           C  
ATOM   4847  CD  ARG A 316     -10.858 -35.276 -37.697  1.00  0.80           C  
ATOM   4848  NE  ARG A 316      -9.541 -35.488 -37.074  1.00  0.80           N  
ATOM   4849  CZ  ARG A 316      -8.373 -35.473 -37.765  1.00  0.80           C  
ATOM   4850  NH1 ARG A 316      -8.390 -35.206 -39.052  1.00  0.80           N  
ATOM   4851  NH2 ARG A 316      -7.208 -35.734 -37.178  1.00  0.80           N  
ATOM   4852  H   ARG A 316     -14.718 -32.702 -37.125  1.00  0.80           H  
ATOM   4853  HA  ARG A 316     -12.997 -34.122 -39.157  1.00  0.80           H  
ATOM   4854 1HB  ARG A 316     -14.119 -35.407 -36.669  1.00  0.80           H  
ATOM   4855 2HB  ARG A 316     -13.321 -36.225 -37.968  1.00  0.80           H  
ATOM   4856 1HG  ARG A 316     -11.934 -34.196 -36.202  1.00  0.80           H  
ATOM   4857 2HG  ARG A 316     -11.881 -35.954 -35.967  1.00  0.80           H  
ATOM   4858 1HD  ARG A 316     -11.051 -36.111 -38.364  1.00  0.80           H  
ATOM   4859 2HD  ARG A 316     -10.803 -34.362 -38.283  1.00  0.80           H  
ATOM   4860  HE  ARG A 316      -9.508 -35.752 -36.086  1.00  0.80           H  
ATOM   4861 1HH1 ARG A 316      -9.270 -35.030 -39.514  1.00  0.80           H  
ATOM   4862 2HH1 ARG A 316      -7.533 -35.213 -39.578  1.00  0.80           H  
ATOM   4863 1HH2 ARG A 316      -7.146 -35.983 -36.178  1.00  0.80           H  
ATOM   4864 2HH2 ARG A 316      -6.364 -35.730 -37.723  1.00  0.80           H  
ATOM   4865  N   GLU A 317     -15.032 -34.691 -40.406  1.00  0.79           N  
ATOM   4866  CA  GLU A 317     -16.198 -35.054 -41.213  1.00  0.79           C  
ATOM   4867  C   GLU A 317     -17.408 -34.188 -40.880  1.00  0.79           C  
ATOM   4868  O   GLU A 317     -18.538 -34.672 -40.855  1.00  0.79           O  
ATOM   4869  CB  GLU A 317     -16.561 -36.532 -41.003  1.00  0.79           C  
ATOM   4870  CG  GLU A 317     -15.446 -37.513 -41.382  1.00  0.79           C  
ATOM   4871  CD  GLU A 317     -15.854 -38.975 -41.273  1.00  0.79           C  
ATOM   4872  OE1 GLU A 317     -16.964 -39.243 -40.879  1.00  0.79           O  
ATOM   4873  OE2 GLU A 317     -15.043 -39.818 -41.584  1.00  0.79           O  
ATOM   4874  H   GLU A 317     -14.168 -34.468 -40.880  1.00  0.79           H  
ATOM   4875  HA  GLU A 317     -15.952 -34.901 -42.264  1.00  0.79           H  
ATOM   4876 1HB  GLU A 317     -16.836 -36.711 -39.966  1.00  0.79           H  
ATOM   4877 2HB  GLU A 317     -17.431 -36.775 -41.612  1.00  0.79           H  
ATOM   4878 1HG  GLU A 317     -15.136 -37.312 -42.407  1.00  0.79           H  
ATOM   4879 2HG  GLU A 317     -14.588 -37.336 -40.732  1.00  0.79           H  
ATOM   4880  N   GLY A 318     -17.162 -32.906 -40.631  1.00  0.77           N  
ATOM   4881  CA  GLY A 318     -18.203 -31.941 -40.311  1.00  0.77           C  
ATOM   4882  C   GLY A 318     -18.484 -31.812 -38.808  1.00  0.77           C  
ATOM   4883  O   GLY A 318     -19.135 -30.863 -38.377  1.00  0.77           O  
ATOM   4884  H   GLY A 318     -16.207 -32.578 -40.671  1.00  0.77           H  
ATOM   4885 1HA  GLY A 318     -17.917 -30.966 -40.703  1.00  0.77           H  
ATOM   4886 2HA  GLY A 318     -19.115 -32.222 -40.828  1.00  0.77           H  
ATOM   4887  N   VAL A 319     -17.960 -32.723 -37.991  1.00  0.74           N  
ATOM   4888  CA  VAL A 319     -18.215 -32.627 -36.562  1.00  0.74           C  
ATOM   4889  C   VAL A 319     -17.225 -31.698 -35.892  1.00  0.74           C  
ATOM   4890  O   VAL A 319     -16.016 -31.917 -35.973  1.00  0.74           O  
ATOM   4891  CB  VAL A 319     -18.111 -34.000 -35.904  1.00  0.74           C  
ATOM   4892  CG1 VAL A 319     -18.304 -33.861 -34.397  1.00  0.74           C  
ATOM   4893  CG2 VAL A 319     -19.140 -34.904 -36.482  1.00  0.74           C  
ATOM   4894  H   VAL A 319     -17.411 -33.502 -38.347  1.00  0.74           H  
ATOM   4895  HA  VAL A 319     -19.224 -32.246 -36.421  1.00  0.74           H  
ATOM   4896  HB  VAL A 319     -17.122 -34.410 -36.086  1.00  0.74           H  
ATOM   4897 1HG1 VAL A 319     -18.220 -34.843 -33.931  1.00  0.74           H  
ATOM   4898 2HG1 VAL A 319     -17.544 -33.200 -33.983  1.00  0.74           H  
ATOM   4899 3HG1 VAL A 319     -19.292 -33.440 -34.197  1.00  0.74           H  
ATOM   4900 1HG2 VAL A 319     -19.075 -35.892 -36.027  1.00  0.74           H  
ATOM   4901 2HG2 VAL A 319     -20.086 -34.469 -36.269  1.00  0.74           H  
ATOM   4902 3HG2 VAL A 319     -18.996 -34.991 -37.565  1.00  0.74           H  
ATOM   4903  N   HIS A 320     -17.724 -30.679 -35.204  1.00  0.70           N  
ATOM   4904  CA  HIS A 320     -16.829 -29.714 -34.563  1.00  0.70           C  
ATOM   4905  C   HIS A 320     -16.602 -30.012 -33.087  1.00  0.70           C  
ATOM   4906  O   HIS A 320     -17.528 -29.936 -32.283  1.00  0.70           O  
ATOM   4907  CB  HIS A 320     -17.370 -28.298 -34.732  1.00  0.70           C  
ATOM   4908  CG  HIS A 320     -17.432 -27.867 -36.154  1.00  0.70           C  
ATOM   4909  ND1 HIS A 320     -16.438 -27.123 -36.751  1.00  0.70           N  
ATOM   4910  CD2 HIS A 320     -18.362 -28.088 -37.107  1.00  0.70           C  
ATOM   4911  CE1 HIS A 320     -16.758 -26.906 -38.018  1.00  0.70           C  
ATOM   4912  NE2 HIS A 320     -17.921 -27.482 -38.256  1.00  0.70           N  
ATOM   4913  H   HIS A 320     -18.742 -30.568 -35.165  1.00  0.70           H  
ATOM   4914  HA  HIS A 320     -15.853 -29.750 -35.047  1.00  0.70           H  
ATOM   4915 1HB  HIS A 320     -18.374 -28.241 -34.314  1.00  0.70           H  
ATOM   4916 2HB  HIS A 320     -16.739 -27.601 -34.184  1.00  0.70           H  
ATOM   4917  HD2 HIS A 320     -19.292 -28.656 -36.986  1.00  0.70           H  
ATOM   4918  HE1 HIS A 320     -16.159 -26.354 -38.746  1.00  0.70           H  
ATOM   4919  HE2 HIS A 320     -18.408 -27.488 -39.143  1.00  0.70           H  
ATOM   4920  N   TYR A 321     -15.366 -30.336 -32.738  1.00  0.68           N  
ATOM   4921  CA  TYR A 321     -15.006 -30.682 -31.368  1.00  0.68           C  
ATOM   4922  C   TYR A 321     -14.496 -29.453 -30.625  1.00  0.68           C  
ATOM   4923  O   TYR A 321     -13.599 -28.756 -31.128  1.00  0.68           O  
ATOM   4924  CB  TYR A 321     -13.916 -31.746 -31.401  1.00  0.68           C  
ATOM   4925  CG  TYR A 321     -14.374 -33.081 -31.923  1.00  0.68           C  
ATOM   4926  CD1 TYR A 321     -14.456 -33.258 -33.283  1.00  0.68           C  
ATOM   4927  CD2 TYR A 321     -14.666 -34.138 -31.068  1.00  0.68           C  
ATOM   4928  CE1 TYR A 321     -14.848 -34.438 -33.801  1.00  0.68           C  
ATOM   4929  CE2 TYR A 321     -15.062 -35.354 -31.602  1.00  0.68           C  
ATOM   4930  CZ  TYR A 321     -15.155 -35.489 -32.976  1.00  0.68           C  
ATOM   4931  OH  TYR A 321     -15.554 -36.660 -33.538  1.00  0.68           O  
ATOM   4932  H   TYR A 321     -14.643 -30.370 -33.459  1.00  0.68           H  
ATOM   4933  HA  TYR A 321     -15.885 -31.059 -30.851  1.00  0.68           H  
ATOM   4934 1HB  TYR A 321     -13.102 -31.396 -32.037  1.00  0.68           H  
ATOM   4935 2HB  TYR A 321     -13.515 -31.888 -30.396  1.00  0.68           H  
ATOM   4936  HD1 TYR A 321     -14.221 -32.440 -33.953  1.00  0.68           H  
ATOM   4937  HD2 TYR A 321     -14.588 -34.008 -29.988  1.00  0.68           H  
ATOM   4938  HE1 TYR A 321     -14.924 -34.542 -34.869  1.00  0.68           H  
ATOM   4939  HE2 TYR A 321     -15.303 -36.194 -30.946  1.00  0.68           H  
ATOM   4940  HH  TYR A 321     -15.427 -36.618 -34.490  1.00  0.68           H  
ATOM   4941  N   TYR A 322     -15.043 -29.234 -29.418  1.00  0.67           N  
ATOM   4942  CA  TYR A 322     -14.693 -28.122 -28.534  1.00  0.67           C  
ATOM   4943  C   TYR A 322     -14.250 -28.594 -27.143  1.00  0.67           C  
ATOM   4944  O   TYR A 322     -14.809 -29.538 -26.567  1.00  0.67           O  
ATOM   4945  CB  TYR A 322     -15.894 -27.192 -28.343  1.00  0.67           C  
ATOM   4946  CG  TYR A 322     -16.402 -26.496 -29.572  1.00  0.67           C  
ATOM   4947  CD1 TYR A 322     -17.301 -27.138 -30.410  1.00  0.67           C  
ATOM   4948  CD2 TYR A 322     -16.005 -25.202 -29.842  1.00  0.67           C  
ATOM   4949  CE1 TYR A 322     -17.792 -26.484 -31.521  1.00  0.67           C  
ATOM   4950  CE2 TYR A 322     -16.491 -24.549 -30.951  1.00  0.67           C  
ATOM   4951  CZ  TYR A 322     -17.385 -25.186 -31.790  1.00  0.67           C  
ATOM   4952  OH  TYR A 322     -17.876 -24.533 -32.902  1.00  0.67           O  
ATOM   4953  H   TYR A 322     -15.782 -29.861 -29.122  1.00  0.67           H  
ATOM   4954  HA  TYR A 322     -13.870 -27.577 -28.984  1.00  0.67           H  
ATOM   4955 1HB  TYR A 322     -16.721 -27.769 -27.927  1.00  0.67           H  
ATOM   4956 2HB  TYR A 322     -15.635 -26.428 -27.608  1.00  0.67           H  
ATOM   4957  HD1 TYR A 322     -17.621 -28.161 -30.188  1.00  0.67           H  
ATOM   4958  HD2 TYR A 322     -15.308 -24.697 -29.174  1.00  0.67           H  
ATOM   4959  HE1 TYR A 322     -18.496 -26.986 -32.178  1.00  0.67           H  
ATOM   4960  HE2 TYR A 322     -16.174 -23.531 -31.160  1.00  0.67           H  
ATOM   4961  HH  TYR A 322     -18.537 -25.081 -33.334  1.00  0.67           H  
ATOM   4962  N   ASN A 323     -13.268 -27.891 -26.598  1.00  0.67           N  
ATOM   4963  CA  ASN A 323     -12.697 -28.183 -25.286  1.00  0.67           C  
ATOM   4964  C   ASN A 323     -13.057 -27.138 -24.245  1.00  0.67           C  
ATOM   4965  O   ASN A 323     -12.681 -25.984 -24.391  1.00  0.67           O  
ATOM   4966  CB  ASN A 323     -11.202 -28.292 -25.394  1.00  0.67           C  
ATOM   4967  CG  ASN A 323     -10.511 -28.760 -24.154  1.00  0.67           C  
ATOM   4968  OD1 ASN A 323     -10.973 -28.640 -22.993  1.00  0.67           O  
ATOM   4969  ND2 ASN A 323      -9.351 -29.310 -24.398  1.00  0.67           N  
ATOM   4970  H   ASN A 323     -12.876 -27.124 -27.148  1.00  0.67           H  
ATOM   4971  HA  ASN A 323     -13.097 -29.137 -24.938  1.00  0.67           H  
ATOM   4972 1HB  ASN A 323     -10.964 -28.954 -26.187  1.00  0.67           H  
ATOM   4973 2HB  ASN A 323     -10.793 -27.313 -25.663  1.00  0.67           H  
ATOM   4974 1HD2 ASN A 323      -8.784 -29.663 -23.655  1.00  0.67           H  
ATOM   4975 2HD2 ASN A 323      -9.018 -29.369 -25.337  1.00  0.67           H  
ATOM   4976  N   ASP A 324     -13.846 -27.509 -23.240  1.00  0.69           N  
ATOM   4977  CA  ASP A 324     -14.276 -26.597 -22.184  1.00  0.69           C  
ATOM   4978  C   ASP A 324     -13.971 -27.263 -20.831  1.00  0.69           C  
ATOM   4979  O   ASP A 324     -14.758 -27.167 -19.888  1.00  0.69           O  
ATOM   4980  CB  ASP A 324     -15.784 -26.317 -22.309  1.00  0.69           C  
ATOM   4981  CG  ASP A 324     -16.347 -25.135 -21.518  1.00  0.69           C  
ATOM   4982  OD1 ASP A 324     -15.726 -24.080 -21.443  1.00  0.69           O  
ATOM   4983  OD2 ASP A 324     -17.408 -25.313 -20.940  1.00  0.69           O  
ATOM   4984  H   ASP A 324     -14.185 -28.468 -23.166  1.00  0.69           H  
ATOM   4985  HA  ASP A 324     -13.709 -25.673 -22.249  1.00  0.69           H  
ATOM   4986 1HB  ASP A 324     -16.005 -26.152 -23.353  1.00  0.69           H  
ATOM   4987 2HB  ASP A 324     -16.341 -27.174 -22.007  1.00  0.69           H  
ATOM   4988  N   SER A 325     -12.794 -27.908 -20.732  1.00  0.71           N  
ATOM   4989  CA  SER A 325     -12.376 -28.666 -19.538  1.00  0.71           C  
ATOM   4990  C   SER A 325     -12.399 -27.908 -18.202  1.00  0.71           C  
ATOM   4991  O   SER A 325     -12.569 -28.521 -17.148  1.00  0.71           O  
ATOM   4992  CB  SER A 325     -10.987 -29.191 -19.749  1.00  0.71           C  
ATOM   4993  OG  SER A 325     -10.975 -30.116 -20.776  1.00  0.71           O  
ATOM   4994  H   SER A 325     -12.182 -27.930 -21.554  1.00  0.71           H  
ATOM   4995  HA  SER A 325     -13.048 -29.517 -19.449  1.00  0.71           H  
ATOM   4996 1HB  SER A 325     -10.310 -28.366 -19.989  1.00  0.71           H  
ATOM   4997 2HB  SER A 325     -10.625 -29.653 -18.830  1.00  0.71           H  
ATOM   4998  HG  SER A 325     -11.006 -29.593 -21.595  1.00  0.71           H  
ATOM   4999  N   LYS A 326     -12.212 -26.592 -18.225  1.00  0.74           N  
ATOM   5000  CA  LYS A 326     -12.275 -25.785 -17.006  1.00  0.74           C  
ATOM   5001  C   LYS A 326     -13.674 -25.722 -16.413  1.00  0.74           C  
ATOM   5002  O   LYS A 326     -13.842 -25.370 -15.239  1.00  0.74           O  
ATOM   5003  CB  LYS A 326     -11.816 -24.356 -17.196  1.00  0.74           C  
ATOM   5004  CG  LYS A 326     -11.969 -23.536 -15.892  1.00  0.74           C  
ATOM   5005  CD  LYS A 326     -11.031 -24.003 -14.762  1.00  0.74           C  
ATOM   5006  CE  LYS A 326     -11.227 -23.145 -13.492  1.00  0.74           C  
ATOM   5007  NZ  LYS A 326     -10.381 -23.603 -12.333  1.00  0.74           N  
ATOM   5008  H   LYS A 326     -12.034 -26.128 -19.111  1.00  0.74           H  
ATOM   5009  HA  LYS A 326     -11.629 -26.248 -16.261  1.00  0.74           H  
ATOM   5010 1HB  LYS A 326     -10.772 -24.341 -17.506  1.00  0.74           H  
ATOM   5011 2HB  LYS A 326     -12.406 -23.883 -17.983  1.00  0.74           H  
ATOM   5012 1HG  LYS A 326     -11.808 -22.496 -16.090  1.00  0.74           H  
ATOM   5013 2HG  LYS A 326     -12.992 -23.639 -15.547  1.00  0.74           H  
ATOM   5014 1HD  LYS A 326     -11.220 -25.054 -14.532  1.00  0.74           H  
ATOM   5015 2HD  LYS A 326     -10.007 -23.900 -15.090  1.00  0.74           H  
ATOM   5016 1HE  LYS A 326     -10.977 -22.113 -13.722  1.00  0.74           H  
ATOM   5017 2HE  LYS A 326     -12.276 -23.197 -13.200  1.00  0.74           H  
ATOM   5018 1HZ  LYS A 326     -10.557 -23.011 -11.535  1.00  0.74           H  
ATOM   5019 2HZ  LYS A 326     -10.616 -24.559 -12.101  1.00  0.74           H  
ATOM   5020 3HZ  LYS A 326      -9.404 -23.546 -12.576  1.00  0.74           H  
ATOM   5021  N   ALA A 327     -14.704 -26.001 -17.216  1.00  0.76           N  
ATOM   5022  CA  ALA A 327     -16.085 -25.851 -16.775  1.00  0.76           C  
ATOM   5023  C   ALA A 327     -16.481 -26.918 -15.793  1.00  0.76           C  
ATOM   5024  O   ALA A 327     -17.263 -27.803 -16.106  1.00  0.76           O  
ATOM   5025  CB  ALA A 327     -17.019 -25.923 -17.953  1.00  0.76           C  
ATOM   5026  H   ALA A 327     -14.541 -26.330 -18.169  1.00  0.76           H  
ATOM   5027  HA  ALA A 327     -16.183 -24.881 -16.289  1.00  0.76           H  
ATOM   5028 1HB  ALA A 327     -18.045 -25.789 -17.624  1.00  0.76           H  
ATOM   5029 2HB  ALA A 327     -16.758 -25.133 -18.647  1.00  0.76           H  
ATOM   5030 3HB  ALA A 327     -16.923 -26.888 -18.446  1.00  0.76           H  
ATOM   5031  N   THR A 328     -15.966 -26.763 -14.580  1.00  0.78           N  
ATOM   5032  CA  THR A 328     -16.133 -27.666 -13.455  1.00  0.78           C  
ATOM   5033  C   THR A 328     -17.261 -27.207 -12.539  1.00  0.78           C  
ATOM   5034  O   THR A 328     -17.490 -27.764 -11.462  1.00  0.78           O  
ATOM   5035  CB  THR A 328     -14.802 -27.818 -12.715  1.00  0.78           C  
ATOM   5036  OG1 THR A 328     -14.345 -26.530 -12.279  1.00  0.78           O  
ATOM   5037  CG2 THR A 328     -13.762 -28.458 -13.649  1.00  0.78           C  
ATOM   5038  H   THR A 328     -15.333 -25.978 -14.471  1.00  0.78           H  
ATOM   5039  HA  THR A 328     -16.387 -28.637 -13.840  1.00  0.78           H  
ATOM   5040  HB  THR A 328     -14.941 -28.451 -11.856  1.00  0.78           H  
ATOM   5041  HG1 THR A 328     -14.183 -25.977 -13.070  1.00  0.78           H  
ATOM   5042 1HG2 THR A 328     -12.818 -28.575 -13.125  1.00  0.78           H  
ATOM   5043 2HG2 THR A 328     -14.125 -29.440 -13.970  1.00  0.78           H  
ATOM   5044 3HG2 THR A 328     -13.611 -27.839 -14.520  1.00  0.78           H  
ATOM   5045  N   ASN A 329     -17.931 -26.152 -12.981  1.00  0.79           N  
ATOM   5046  CA  ASN A 329     -19.090 -25.562 -12.342  1.00  0.79           C  
ATOM   5047  C   ASN A 329     -20.319 -25.834 -13.212  1.00  0.79           C  
ATOM   5048  O   ASN A 329     -20.208 -25.856 -14.446  1.00  0.79           O  
ATOM   5049  CB  ASN A 329     -18.881 -24.073 -12.151  1.00  0.79           C  
ATOM   5050  CG  ASN A 329     -17.851 -23.699 -11.110  1.00  0.79           C  
ATOM   5051  OD1 ASN A 329     -17.583 -24.441 -10.152  1.00  0.79           O  
ATOM   5052  ND2 ASN A 329     -17.304 -22.514 -11.256  1.00  0.79           N  
ATOM   5053  H   ASN A 329     -17.625 -25.766 -13.859  1.00  0.79           H  
ATOM   5054  HA  ASN A 329     -19.258 -26.038 -11.372  1.00  0.79           H  
ATOM   5055 1HB  ASN A 329     -18.538 -23.664 -13.095  1.00  0.79           H  
ATOM   5056 2HB  ASN A 329     -19.812 -23.586 -11.938  1.00  0.79           H  
ATOM   5057 1HD2 ASN A 329     -16.658 -22.167 -10.546  1.00  0.79           H  
ATOM   5058 2HD2 ASN A 329     -17.563 -21.933 -12.026  1.00  0.79           H  
ATOM   5059  N   VAL A 330     -21.488 -25.989 -12.601  1.00  0.81           N  
ATOM   5060  CA  VAL A 330     -22.701 -26.194 -13.377  1.00  0.81           C  
ATOM   5061  C   VAL A 330     -23.064 -24.961 -14.168  1.00  0.81           C  
ATOM   5062  O   VAL A 330     -23.414 -25.064 -15.348  1.00  0.81           O  
ATOM   5063  CB  VAL A 330     -23.856 -26.637 -12.478  1.00  0.81           C  
ATOM   5064  CG1 VAL A 330     -25.132 -26.652 -13.265  1.00  0.81           C  
ATOM   5065  CG2 VAL A 330     -23.540 -28.049 -11.941  1.00  0.81           C  
ATOM   5066  H   VAL A 330     -21.558 -25.924 -11.577  1.00  0.81           H  
ATOM   5067  HA  VAL A 330     -22.526 -26.986 -14.093  1.00  0.81           H  
ATOM   5068  HB  VAL A 330     -23.961 -25.938 -11.643  1.00  0.81           H  
ATOM   5069 1HG1 VAL A 330     -25.956 -26.980 -12.639  1.00  0.81           H  
ATOM   5070 2HG1 VAL A 330     -25.341 -25.654 -13.647  1.00  0.81           H  
ATOM   5071 3HG1 VAL A 330     -24.999 -27.317 -14.065  1.00  0.81           H  
ATOM   5072 1HG2 VAL A 330     -24.331 -28.375 -11.285  1.00  0.81           H  
ATOM   5073 2HG2 VAL A 330     -23.445 -28.746 -12.767  1.00  0.81           H  
ATOM   5074 3HG2 VAL A 330     -22.605 -28.021 -11.385  1.00  0.81           H  
ATOM   5075  N   GLY A 331     -22.973 -23.782 -13.545  1.00  0.81           N  
ATOM   5076  CA  GLY A 331     -23.302 -22.567 -14.278  1.00  0.81           C  
ATOM   5077  C   GLY A 331     -22.408 -22.401 -15.511  1.00  0.81           C  
ATOM   5078  O   GLY A 331     -22.861 -21.924 -16.557  1.00  0.81           O  
ATOM   5079  H   GLY A 331     -22.676 -23.724 -12.559  1.00  0.81           H  
ATOM   5080 1HA  GLY A 331     -24.348 -22.598 -14.582  1.00  0.81           H  
ATOM   5081 2HA  GLY A 331     -23.181 -21.708 -13.618  1.00  0.81           H  
ATOM   5082  N   ALA A 332     -21.135 -22.797 -15.391  1.00  0.82           N  
ATOM   5083  CA  ALA A 332     -20.204 -22.690 -16.505  1.00  0.82           C  
ATOM   5084  C   ALA A 332     -20.612 -23.598 -17.642  1.00  0.82           C  
ATOM   5085  O   ALA A 332     -20.658 -23.175 -18.800  1.00  0.82           O  
ATOM   5086  CB  ALA A 332     -18.810 -23.066 -16.070  1.00  0.82           C  
ATOM   5087  H   ALA A 332     -20.827 -23.191 -14.513  1.00  0.82           H  
ATOM   5088  HA  ALA A 332     -20.216 -21.661 -16.865  1.00  0.82           H  
ATOM   5089 1HB  ALA A 332     -18.138 -22.979 -16.916  1.00  0.82           H  
ATOM   5090 2HB  ALA A 332     -18.483 -22.417 -15.267  1.00  0.82           H  
ATOM   5091 3HB  ALA A 332     -18.808 -24.095 -15.721  1.00  0.82           H  
ATOM   5092  N   ALA A 333     -20.944 -24.847 -17.300  1.00  0.82           N  
ATOM   5093  CA  ALA A 333     -21.340 -25.797 -18.322  1.00  0.82           C  
ATOM   5094  C   ALA A 333     -22.603 -25.333 -19.012  1.00  0.82           C  
ATOM   5095  O   ALA A 333     -22.720 -25.415 -20.234  1.00  0.82           O  
ATOM   5096  CB  ALA A 333     -21.536 -27.153 -17.706  1.00  0.82           C  
ATOM   5097  H   ALA A 333     -20.891 -25.147 -16.325  1.00  0.82           H  
ATOM   5098  HA  ALA A 333     -20.549 -25.850 -19.063  1.00  0.82           H  
ATOM   5099 1HB  ALA A 333     -21.810 -27.873 -18.476  1.00  0.82           H  
ATOM   5100 2HB  ALA A 333     -20.593 -27.455 -17.242  1.00  0.82           H  
ATOM   5101 3HB  ALA A 333     -22.312 -27.098 -16.957  1.00  0.82           H  
ATOM   5102  N   LEU A 334     -23.540 -24.788 -18.250  1.00  0.82           N  
ATOM   5103  CA  LEU A 334     -24.763 -24.289 -18.844  1.00  0.82           C  
ATOM   5104  C   LEU A 334     -24.425 -23.240 -19.880  1.00  0.82           C  
ATOM   5105  O   LEU A 334     -24.910 -23.284 -21.016  1.00  0.82           O  
ATOM   5106  CB  LEU A 334     -25.686 -23.716 -17.777  1.00  0.82           C  
ATOM   5107  CG  LEU A 334     -27.058 -23.243 -18.262  1.00  0.82           C  
ATOM   5108  CD1 LEU A 334     -28.043 -23.366 -17.114  1.00  0.82           C  
ATOM   5109  CD2 LEU A 334     -26.965 -21.800 -18.748  1.00  0.82           C  
ATOM   5110  H   LEU A 334     -23.411 -24.737 -17.238  1.00  0.82           H  
ATOM   5111  HA  LEU A 334     -25.273 -25.112 -19.338  1.00  0.82           H  
ATOM   5112 1HB  LEU A 334     -25.840 -24.477 -17.010  1.00  0.82           H  
ATOM   5113 2HB  LEU A 334     -25.188 -22.867 -17.312  1.00  0.82           H  
ATOM   5114  HG  LEU A 334     -27.392 -23.855 -19.080  1.00  0.82           H  
ATOM   5115 1HD1 LEU A 334     -29.029 -23.039 -17.446  1.00  0.82           H  
ATOM   5116 2HD1 LEU A 334     -28.097 -24.409 -16.790  1.00  0.82           H  
ATOM   5117 3HD1 LEU A 334     -27.711 -22.745 -16.284  1.00  0.82           H  
ATOM   5118 1HD2 LEU A 334     -27.948 -21.469 -19.087  1.00  0.82           H  
ATOM   5119 2HD2 LEU A 334     -26.625 -21.161 -17.934  1.00  0.82           H  
ATOM   5120 3HD2 LEU A 334     -26.264 -21.738 -19.573  1.00  0.82           H  
ATOM   5121  N   ALA A 335     -23.587 -22.275 -19.492  1.00  0.81           N  
ATOM   5122  CA  ALA A 335     -23.229 -21.215 -20.409  1.00  0.81           C  
ATOM   5123  C   ALA A 335     -22.569 -21.766 -21.670  1.00  0.81           C  
ATOM   5124  O   ALA A 335     -22.842 -21.286 -22.768  1.00  0.81           O  
ATOM   5125  CB  ALA A 335     -22.295 -20.237 -19.721  1.00  0.81           C  
ATOM   5126  H   ALA A 335     -23.208 -22.270 -18.542  1.00  0.81           H  
ATOM   5127  HA  ALA A 335     -24.141 -20.698 -20.701  1.00  0.81           H  
ATOM   5128 1HB  ALA A 335     -22.059 -19.437 -20.403  1.00  0.81           H  
ATOM   5129 2HB  ALA A 335     -22.781 -19.834 -18.833  1.00  0.81           H  
ATOM   5130 3HB  ALA A 335     -21.380 -20.753 -19.428  1.00  0.81           H  
ATOM   5131  N   ALA A 336     -21.706 -22.780 -21.532  1.00  0.80           N  
ATOM   5132  CA  ALA A 336     -21.041 -23.376 -22.694  1.00  0.80           C  
ATOM   5133  C   ALA A 336     -22.011 -24.083 -23.638  1.00  0.80           C  
ATOM   5134  O   ALA A 336     -21.886 -23.993 -24.865  1.00  0.80           O  
ATOM   5135  CB  ALA A 336     -20.000 -24.363 -22.239  1.00  0.80           C  
ATOM   5136  H   ALA A 336     -21.489 -23.131 -20.597  1.00  0.80           H  
ATOM   5137  HA  ALA A 336     -20.553 -22.574 -23.243  1.00  0.80           H  
ATOM   5138 1HB  ALA A 336     -19.476 -24.777 -23.098  1.00  0.80           H  
ATOM   5139 2HB  ALA A 336     -19.286 -23.857 -21.588  1.00  0.80           H  
ATOM   5140 3HB  ALA A 336     -20.475 -25.172 -21.684  1.00  0.80           H  
ATOM   5141  N   ILE A 337     -22.994 -24.780 -23.072  1.00  0.79           N  
ATOM   5142  CA  ILE A 337     -23.961 -25.519 -23.870  1.00  0.79           C  
ATOM   5143  C   ILE A 337     -24.846 -24.558 -24.633  1.00  0.79           C  
ATOM   5144  O   ILE A 337     -25.011 -24.680 -25.848  1.00  0.79           O  
ATOM   5145  CB  ILE A 337     -24.860 -26.378 -22.987  1.00  0.79           C  
ATOM   5146  CG1 ILE A 337     -24.102 -27.442 -22.282  1.00  0.79           C  
ATOM   5147  CG2 ILE A 337     -25.916 -27.056 -23.864  1.00  0.79           C  
ATOM   5148  CD1 ILE A 337     -24.923 -28.026 -21.153  1.00  0.79           C  
ATOM   5149  H   ILE A 337     -23.050 -24.823 -22.051  1.00  0.79           H  
ATOM   5150  HA  ILE A 337     -23.424 -26.152 -24.581  1.00  0.79           H  
ATOM   5151  HB  ILE A 337     -25.338 -25.748 -22.232  1.00  0.79           H  
ATOM   5152 1HG1 ILE A 337     -23.874 -28.222 -22.993  1.00  0.79           H  
ATOM   5153 2HG1 ILE A 337     -23.171 -27.050 -21.901  1.00  0.79           H  
ATOM   5154 1HG2 ILE A 337     -26.559 -27.666 -23.248  1.00  0.79           H  
ATOM   5155 2HG2 ILE A 337     -26.504 -26.299 -24.369  1.00  0.79           H  
ATOM   5156 3HG2 ILE A 337     -25.427 -27.690 -24.602  1.00  0.79           H  
ATOM   5157 1HD1 ILE A 337     -24.382 -28.809 -20.646  1.00  0.79           H  
ATOM   5158 2HD1 ILE A 337     -25.154 -27.240 -20.439  1.00  0.79           H  
ATOM   5159 3HD1 ILE A 337     -25.841 -28.417 -21.566  1.00  0.79           H  
ATOM   5160  N   GLU A 338     -25.404 -23.569 -23.909  1.00  0.79           N  
ATOM   5161  CA  GLU A 338     -26.266 -22.564 -24.525  1.00  0.79           C  
ATOM   5162  C   GLU A 338     -25.442 -21.745 -25.509  1.00  0.79           C  
ATOM   5163  O   GLU A 338     -25.900 -21.407 -26.607  1.00  0.79           O  
ATOM   5164  CB  GLU A 338     -26.829 -21.597 -23.460  1.00  0.79           C  
ATOM   5165  CG  GLU A 338     -27.884 -22.133 -22.442  1.00  0.79           C  
ATOM   5166  CD  GLU A 338     -29.277 -22.431 -23.010  1.00  0.79           C  
ATOM   5167  OE1 GLU A 338     -29.521 -22.155 -24.170  1.00  0.79           O  
ATOM   5168  OE2 GLU A 338     -30.133 -22.867 -22.247  1.00  0.79           O  
ATOM   5169  H   GLU A 338     -25.216 -23.514 -22.906  1.00  0.79           H  
ATOM   5170  HA  GLU A 338     -27.071 -23.056 -25.059  1.00  0.79           H  
ATOM   5171 1HB  GLU A 338     -25.993 -21.218 -22.864  1.00  0.79           H  
ATOM   5172 2HB  GLU A 338     -27.273 -20.740 -23.962  1.00  0.79           H  
ATOM   5173 1HG  GLU A 338     -27.484 -23.044 -21.996  1.00  0.79           H  
ATOM   5174 2HG  GLU A 338     -27.983 -21.400 -21.647  1.00  0.79           H  
ATOM   5175  N   GLY A 339     -24.198 -21.475 -25.108  1.00  0.80           N  
ATOM   5176  CA  GLY A 339     -23.248 -20.682 -25.854  1.00  0.80           C  
ATOM   5177  C   GLY A 339     -23.022 -21.232 -27.236  1.00  0.80           C  
ATOM   5178  O   GLY A 339     -23.154 -20.507 -28.224  1.00  0.80           O  
ATOM   5179  H   GLY A 339     -23.890 -21.793 -24.195  1.00  0.80           H  
ATOM   5180 1HA  GLY A 339     -23.606 -19.666 -25.908  1.00  0.80           H  
ATOM   5181 2HA  GLY A 339     -22.304 -20.665 -25.309  1.00  0.80           H  
ATOM   5182  N   LEU A 340     -22.629 -22.494 -27.315  1.00  0.83           N  
ATOM   5183  CA  LEU A 340     -22.389 -23.103 -28.603  1.00  0.83           C  
ATOM   5184  C   LEU A 340     -23.656 -23.499 -29.324  1.00  0.83           C  
ATOM   5185  O   LEU A 340     -23.770 -23.278 -30.529  1.00  0.83           O  
ATOM   5186  CB  LEU A 340     -21.534 -24.350 -28.460  1.00  0.83           C  
ATOM   5187  CG  LEU A 340     -20.122 -24.174 -28.075  1.00  0.83           C  
ATOM   5188  CD1 LEU A 340     -19.534 -25.551 -27.906  1.00  0.83           C  
ATOM   5189  CD2 LEU A 340     -19.403 -23.379 -29.167  1.00  0.83           C  
ATOM   5190  H   LEU A 340     -22.504 -23.043 -26.461  1.00  0.83           H  
ATOM   5191  HA  LEU A 340     -21.858 -22.386 -29.225  1.00  0.83           H  
ATOM   5192 1HB  LEU A 340     -21.985 -24.962 -27.685  1.00  0.83           H  
ATOM   5193 2HB  LEU A 340     -21.549 -24.895 -29.369  1.00  0.83           H  
ATOM   5194  HG  LEU A 340     -20.051 -23.646 -27.123  1.00  0.83           H  
ATOM   5195 1HD1 LEU A 340     -18.500 -25.481 -27.628  1.00  0.83           H  
ATOM   5196 2HD1 LEU A 340     -20.084 -26.072 -27.138  1.00  0.83           H  
ATOM   5197 3HD1 LEU A 340     -19.616 -26.095 -28.843  1.00  0.83           H  
ATOM   5198 1HD2 LEU A 340     -18.357 -23.249 -28.915  1.00  0.83           H  
ATOM   5199 2HD2 LEU A 340     -19.480 -23.913 -30.111  1.00  0.83           H  
ATOM   5200 3HD2 LEU A 340     -19.865 -22.408 -29.268  1.00  0.83           H  
ATOM   5201  N   GLY A 341     -24.646 -24.019 -28.600  1.00  0.86           N  
ATOM   5202  CA  GLY A 341     -25.865 -24.478 -29.243  1.00  0.86           C  
ATOM   5203  C   GLY A 341     -26.529 -23.370 -30.038  1.00  0.86           C  
ATOM   5204  O   GLY A 341     -27.021 -23.599 -31.142  1.00  0.86           O  
ATOM   5205  H   GLY A 341     -24.565 -24.146 -27.593  1.00  0.86           H  
ATOM   5206 1HA  GLY A 341     -25.647 -25.315 -29.898  1.00  0.86           H  
ATOM   5207 2HA  GLY A 341     -26.541 -24.838 -28.476  1.00  0.86           H  
ATOM   5208  N   ALA A 342     -26.449 -22.141 -29.535  1.00  0.89           N  
ATOM   5209  CA  ALA A 342     -27.038 -20.991 -30.197  1.00  0.89           C  
ATOM   5210  C   ALA A 342     -26.519 -20.780 -31.620  1.00  0.89           C  
ATOM   5211  O   ALA A 342     -27.257 -20.267 -32.466  1.00  0.89           O  
ATOM   5212  CB  ALA A 342     -26.744 -19.744 -29.387  1.00  0.89           C  
ATOM   5213  H   ALA A 342     -26.029 -22.001 -28.614  1.00  0.89           H  
ATOM   5214  HA  ALA A 342     -28.113 -21.150 -30.249  1.00  0.89           H  
ATOM   5215 1HB  ALA A 342     -27.208 -18.884 -29.863  1.00  0.89           H  
ATOM   5216 2HB  ALA A 342     -27.136 -19.864 -28.378  1.00  0.89           H  
ATOM   5217 3HB  ALA A 342     -25.661 -19.596 -29.339  1.00  0.89           H  
ATOM   5218  N   ASP A 343     -25.248 -21.113 -31.872  1.00  0.89           N  
ATOM   5219  CA  ASP A 343     -24.637 -20.892 -33.178  1.00  0.89           C  
ATOM   5220  C   ASP A 343     -24.415 -22.169 -34.002  1.00  0.89           C  
ATOM   5221  O   ASP A 343     -23.662 -22.143 -34.981  1.00  0.89           O  
ATOM   5222  CB  ASP A 343     -23.317 -20.125 -33.028  1.00  0.89           C  
ATOM   5223  CG  ASP A 343     -23.531 -18.669 -32.504  1.00  0.89           C  
ATOM   5224  OD1 ASP A 343     -24.645 -18.183 -32.577  1.00  0.89           O  
ATOM   5225  OD2 ASP A 343     -22.594 -18.004 -32.081  1.00  0.89           O  
ATOM   5226  H   ASP A 343     -24.705 -21.597 -31.158  1.00  0.89           H  
ATOM   5227  HA  ASP A 343     -25.311 -20.258 -33.752  1.00  0.89           H  
ATOM   5228 1HB  ASP A 343     -22.671 -20.661 -32.325  1.00  0.89           H  
ATOM   5229 2HB  ASP A 343     -22.805 -20.090 -33.988  1.00  0.89           H  
ATOM   5230  N   ILE A 344     -25.038 -23.281 -33.607  1.00  0.87           N  
ATOM   5231  CA  ILE A 344     -24.870 -24.554 -34.316  1.00  0.87           C  
ATOM   5232  C   ILE A 344     -26.162 -25.050 -34.966  1.00  0.87           C  
ATOM   5233  O   ILE A 344     -27.200 -25.157 -34.324  1.00  0.87           O  
ATOM   5234  CB  ILE A 344     -24.238 -25.600 -33.361  1.00  0.87           C  
ATOM   5235  CG1 ILE A 344     -22.820 -25.117 -32.988  1.00  0.87           C  
ATOM   5236  CG2 ILE A 344     -24.227 -27.024 -33.948  1.00  0.87           C  
ATOM   5237  CD1 ILE A 344     -22.214 -25.859 -31.881  1.00  0.87           C  
ATOM   5238  H   ILE A 344     -25.657 -23.256 -32.792  1.00  0.87           H  
ATOM   5239  HA  ILE A 344     -24.152 -24.395 -35.117  1.00  0.87           H  
ATOM   5240  HB  ILE A 344     -24.817 -25.611 -32.434  1.00  0.87           H  
ATOM   5241 1HG1 ILE A 344     -22.180 -25.225 -33.863  1.00  0.87           H  
ATOM   5242 2HG1 ILE A 344     -22.848 -24.073 -32.711  1.00  0.87           H  
ATOM   5243 1HG2 ILE A 344     -23.789 -27.718 -33.228  1.00  0.87           H  
ATOM   5244 2HG2 ILE A 344     -25.243 -27.313 -34.145  1.00  0.87           H  
ATOM   5245 3HG2 ILE A 344     -23.649 -27.050 -34.871  1.00  0.87           H  
ATOM   5246 1HD1 ILE A 344     -21.210 -25.478 -31.682  1.00  0.87           H  
ATOM   5247 2HD1 ILE A 344     -22.827 -25.737 -31.013  1.00  0.87           H  
ATOM   5248 3HD1 ILE A 344     -22.171 -26.882 -32.146  1.00  0.87           H  
ATOM   5249  N   ASP A 345     -26.083 -25.338 -36.270  1.00  0.82           N  
ATOM   5250  CA  ASP A 345     -27.225 -25.814 -37.061  1.00  0.82           C  
ATOM   5251  C   ASP A 345     -27.766 -27.167 -36.602  1.00  0.82           C  
ATOM   5252  O   ASP A 345     -28.967 -27.432 -36.684  1.00  0.82           O  
ATOM   5253  CB  ASP A 345     -26.830 -25.938 -38.531  1.00  0.82           C  
ATOM   5254  CG  ASP A 345     -26.645 -24.599 -39.241  1.00  0.82           C  
ATOM   5255  OD1 ASP A 345     -27.052 -23.593 -38.713  1.00  0.82           O  
ATOM   5256  OD2 ASP A 345     -26.086 -24.601 -40.311  1.00  0.82           O  
ATOM   5257  H   ASP A 345     -25.192 -25.219 -36.731  1.00  0.82           H  
ATOM   5258  HA  ASP A 345     -28.028 -25.082 -36.971  1.00  0.82           H  
ATOM   5259 1HB  ASP A 345     -25.901 -26.505 -38.607  1.00  0.82           H  
ATOM   5260 2HB  ASP A 345     -27.595 -26.508 -39.058  1.00  0.82           H  
ATOM   5261  N   GLY A 346     -26.859 -28.027 -36.164  1.00  0.75           N  
ATOM   5262  CA  GLY A 346     -27.178 -29.366 -35.707  1.00  0.75           C  
ATOM   5263  C   GLY A 346     -27.250 -29.393 -34.194  1.00  0.75           C  
ATOM   5264  O   GLY A 346     -27.701 -28.435 -33.563  1.00  0.75           O  
ATOM   5265  H   GLY A 346     -25.891 -27.741 -36.141  1.00  0.75           H  
ATOM   5266 1HA  GLY A 346     -28.132 -29.683 -36.126  1.00  0.75           H  
ATOM   5267 2HA  GLY A 346     -26.424 -30.072 -36.050  1.00  0.75           H  
ATOM   5268  N   LYS A 347     -26.850 -30.511 -33.618  1.00  0.69           N  
ATOM   5269  CA  LYS A 347     -26.934 -30.720 -32.180  1.00  0.69           C  
ATOM   5270  C   LYS A 347     -25.591 -30.994 -31.536  1.00  0.69           C  
ATOM   5271  O   LYS A 347     -24.601 -31.273 -32.214  1.00  0.69           O  
ATOM   5272  CB  LYS A 347     -27.893 -31.848 -31.885  1.00  0.69           C  
ATOM   5273  CG  LYS A 347     -29.341 -31.608 -32.312  1.00  0.69           C  
ATOM   5274  CD  LYS A 347     -29.992 -30.512 -31.446  1.00  0.69           C  
ATOM   5275  CE  LYS A 347     -31.463 -30.292 -31.804  1.00  0.69           C  
ATOM   5276  NZ  LYS A 347     -32.096 -29.209 -30.970  1.00  0.69           N  
ATOM   5277  H   LYS A 347     -26.469 -31.266 -34.201  1.00  0.69           H  
ATOM   5278  HA  LYS A 347     -27.328 -29.812 -31.722  1.00  0.69           H  
ATOM   5279 1HB  LYS A 347     -27.543 -32.733 -32.405  1.00  0.69           H  
ATOM   5280 2HB  LYS A 347     -27.883 -32.054 -30.818  1.00  0.69           H  
ATOM   5281 1HG  LYS A 347     -29.374 -31.307 -33.358  1.00  0.69           H  
ATOM   5282 2HG  LYS A 347     -29.905 -32.531 -32.198  1.00  0.69           H  
ATOM   5283 1HD  LYS A 347     -29.926 -30.802 -30.392  1.00  0.69           H  
ATOM   5284 2HD  LYS A 347     -29.447 -29.573 -31.572  1.00  0.69           H  
ATOM   5285 1HE  LYS A 347     -31.524 -30.008 -32.854  1.00  0.69           H  
ATOM   5286 2HE  LYS A 347     -32.014 -31.220 -31.655  1.00  0.69           H  
ATOM   5287 1HZ  LYS A 347     -33.058 -29.088 -31.244  1.00  0.69           H  
ATOM   5288 2HZ  LYS A 347     -32.062 -29.461 -29.974  1.00  0.69           H  
ATOM   5289 3HZ  LYS A 347     -31.597 -28.339 -31.102  1.00  0.69           H  
ATOM   5290  N   LEU A 348     -25.557 -30.906 -30.219  1.00  0.64           N  
ATOM   5291  CA  LEU A 348     -24.329 -31.165 -29.495  1.00  0.64           C  
ATOM   5292  C   LEU A 348     -24.281 -32.552 -28.839  1.00  0.64           C  
ATOM   5293  O   LEU A 348     -25.296 -33.104 -28.390  1.00  0.64           O  
ATOM   5294  CB  LEU A 348     -24.161 -30.106 -28.387  1.00  0.64           C  
ATOM   5295  CG  LEU A 348     -23.653 -28.702 -28.765  1.00  0.64           C  
ATOM   5296  CD1 LEU A 348     -24.575 -28.073 -29.789  1.00  0.64           C  
ATOM   5297  CD2 LEU A 348     -23.627 -27.836 -27.492  1.00  0.64           C  
ATOM   5298  H   LEU A 348     -26.397 -30.624 -29.714  1.00  0.64           H  
ATOM   5299  HA  LEU A 348     -23.504 -31.076 -30.191  1.00  0.64           H  
ATOM   5300 1HB  LEU A 348     -25.127 -29.964 -27.914  1.00  0.64           H  
ATOM   5301 2HB  LEU A 348     -23.474 -30.508 -27.639  1.00  0.64           H  
ATOM   5302  HG  LEU A 348     -22.651 -28.765 -29.186  1.00  0.64           H  
ATOM   5303 1HD1 LEU A 348     -24.221 -27.095 -30.022  1.00  0.64           H  
ATOM   5304 2HD1 LEU A 348     -24.585 -28.661 -30.686  1.00  0.64           H  
ATOM   5305 3HD1 LEU A 348     -25.585 -28.005 -29.383  1.00  0.64           H  
ATOM   5306 1HD2 LEU A 348     -23.277 -26.842 -27.739  1.00  0.64           H  
ATOM   5307 2HD2 LEU A 348     -24.634 -27.768 -27.073  1.00  0.64           H  
ATOM   5308 3HD2 LEU A 348     -22.958 -28.284 -26.756  1.00  0.64           H  
ATOM   5309  N   VAL A 349     -23.083 -33.087 -28.743  1.00  0.61           N  
ATOM   5310  CA  VAL A 349     -22.858 -34.259 -27.927  1.00  0.61           C  
ATOM   5311  C   VAL A 349     -22.028 -33.768 -26.760  1.00  0.61           C  
ATOM   5312  O   VAL A 349     -21.008 -33.110 -26.958  1.00  0.61           O  
ATOM   5313  CB  VAL A 349     -22.128 -35.381 -28.668  1.00  0.61           C  
ATOM   5314  CG1 VAL A 349     -21.900 -36.545 -27.718  1.00  0.61           C  
ATOM   5315  CG2 VAL A 349     -22.929 -35.841 -29.872  1.00  0.61           C  
ATOM   5316  H   VAL A 349     -22.309 -32.648 -29.237  1.00  0.61           H  
ATOM   5317  HA  VAL A 349     -23.805 -34.640 -27.561  1.00  0.61           H  
ATOM   5318  HB  VAL A 349     -21.173 -35.023 -28.982  1.00  0.61           H  
ATOM   5319 1HG1 VAL A 349     -21.379 -37.321 -28.239  1.00  0.61           H  
ATOM   5320 2HG1 VAL A 349     -21.305 -36.218 -26.862  1.00  0.61           H  
ATOM   5321 3HG1 VAL A 349     -22.854 -36.924 -27.365  1.00  0.61           H  
ATOM   5322 1HG2 VAL A 349     -22.388 -36.638 -30.384  1.00  0.61           H  
ATOM   5323 2HG2 VAL A 349     -23.890 -36.213 -29.535  1.00  0.61           H  
ATOM   5324 3HG2 VAL A 349     -23.075 -35.001 -30.555  1.00  0.61           H  
ATOM   5325  N   LEU A 350     -22.509 -33.999 -25.558  1.00  0.60           N  
ATOM   5326  CA  LEU A 350     -21.835 -33.485 -24.374  1.00  0.60           C  
ATOM   5327  C   LEU A 350     -21.136 -34.526 -23.532  1.00  0.60           C  
ATOM   5328  O   LEU A 350     -21.724 -35.543 -23.185  1.00  0.60           O  
ATOM   5329  CB  LEU A 350     -22.848 -32.694 -23.548  1.00  0.60           C  
ATOM   5330  CG  LEU A 350     -22.390 -32.157 -22.235  1.00  0.60           C  
ATOM   5331  CD1 LEU A 350     -23.061 -30.876 -21.987  1.00  0.60           C  
ATOM   5332  CD2 LEU A 350     -22.794 -33.165 -21.148  1.00  0.60           C  
ATOM   5333  H   LEU A 350     -23.368 -34.545 -25.471  1.00  0.60           H  
ATOM   5334  HA  LEU A 350     -21.075 -32.780 -24.704  1.00  0.60           H  
ATOM   5335 1HB  LEU A 350     -23.167 -31.843 -24.141  1.00  0.60           H  
ATOM   5336 2HB  LEU A 350     -23.719 -33.328 -23.368  1.00  0.60           H  
ATOM   5337  HG  LEU A 350     -21.308 -31.997 -22.232  1.00  0.60           H  
ATOM   5338 1HD1 LEU A 350     -22.743 -30.486 -21.021  1.00  0.60           H  
ATOM   5339 2HD1 LEU A 350     -22.778 -30.185 -22.772  1.00  0.60           H  
ATOM   5340 3HD1 LEU A 350     -24.132 -31.022 -21.993  1.00  0.60           H  
ATOM   5341 1HD2 LEU A 350     -22.501 -32.784 -20.181  1.00  0.60           H  
ATOM   5342 2HD2 LEU A 350     -23.876 -33.304 -21.168  1.00  0.60           H  
ATOM   5343 3HD2 LEU A 350     -22.300 -34.119 -21.332  1.00  0.60           H  
ATOM   5344  N   ILE A 351     -19.888 -34.237 -23.178  1.00  0.60           N  
ATOM   5345  CA  ILE A 351     -19.112 -35.110 -22.314  1.00  0.60           C  
ATOM   5346  C   ILE A 351     -18.991 -34.480 -20.928  1.00  0.60           C  
ATOM   5347  O   ILE A 351     -18.618 -33.306 -20.786  1.00  0.60           O  
ATOM   5348  CB  ILE A 351     -17.700 -35.393 -22.861  1.00  0.60           C  
ATOM   5349  CG1 ILE A 351     -17.753 -36.073 -24.219  1.00  0.60           C  
ATOM   5350  CG2 ILE A 351     -16.950 -36.301 -21.862  1.00  0.60           C  
ATOM   5351  CD1 ILE A 351     -16.401 -36.123 -24.898  1.00  0.60           C  
ATOM   5352  H   ILE A 351     -19.466 -33.379 -23.533  1.00  0.60           H  
ATOM   5353  HA  ILE A 351     -19.630 -36.054 -22.226  1.00  0.60           H  
ATOM   5354  HB  ILE A 351     -17.174 -34.481 -22.991  1.00  0.60           H  
ATOM   5355 1HG1 ILE A 351     -18.111 -37.087 -24.101  1.00  0.60           H  
ATOM   5356 2HG1 ILE A 351     -18.445 -35.531 -24.869  1.00  0.60           H  
ATOM   5357 1HG2 ILE A 351     -15.948 -36.507 -22.235  1.00  0.60           H  
ATOM   5358 2HG2 ILE A 351     -16.877 -35.811 -20.897  1.00  0.60           H  
ATOM   5359 3HG2 ILE A 351     -17.501 -37.238 -21.747  1.00  0.60           H  
ATOM   5360 1HD1 ILE A 351     -16.499 -36.611 -25.862  1.00  0.60           H  
ATOM   5361 2HD1 ILE A 351     -16.050 -35.107 -25.036  1.00  0.60           H  
ATOM   5362 3HD1 ILE A 351     -15.690 -36.674 -24.283  1.00  0.60           H  
ATOM   5363  N   ALA A 352     -19.330 -35.248 -19.897  1.00  0.62           N  
ATOM   5364  CA  ALA A 352     -19.253 -34.706 -18.542  1.00  0.62           C  
ATOM   5365  C   ALA A 352     -19.030 -35.770 -17.479  1.00  0.62           C  
ATOM   5366  O   ALA A 352     -19.254 -36.953 -17.711  1.00  0.62           O  
ATOM   5367  CB  ALA A 352     -20.525 -33.930 -18.211  1.00  0.62           C  
ATOM   5368  H   ALA A 352     -19.651 -36.202 -20.083  1.00  0.62           H  
ATOM   5369  HA  ALA A 352     -18.399 -34.042 -18.517  1.00  0.62           H  
ATOM   5370 1HB  ALA A 352     -20.439 -33.496 -17.217  1.00  0.62           H  
ATOM   5371 2HB  ALA A 352     -20.646 -33.133 -18.939  1.00  0.62           H  
ATOM   5372 3HB  ALA A 352     -21.382 -34.592 -18.244  1.00  0.62           H  
ATOM   5373  N   GLY A 353     -18.568 -35.332 -16.311  1.00  0.65           N  
ATOM   5374  CA  GLY A 353     -18.399 -36.205 -15.156  1.00  0.65           C  
ATOM   5375  C   GLY A 353     -17.011 -36.113 -14.510  1.00  0.65           C  
ATOM   5376  O   GLY A 353     -16.002 -35.808 -15.161  1.00  0.65           O  
ATOM   5377  H   GLY A 353     -18.359 -34.353 -16.194  1.00  0.65           H  
ATOM   5378 1HA  GLY A 353     -19.140 -35.939 -14.406  1.00  0.65           H  
ATOM   5379 2HA  GLY A 353     -18.623 -37.226 -15.437  1.00  0.65           H  
ATOM   5380  N   GLY A 354     -16.996 -36.394 -13.209  1.00  0.69           N  
ATOM   5381  CA  GLY A 354     -15.829 -36.339 -12.333  1.00  0.69           C  
ATOM   5382  C   GLY A 354     -16.226 -36.722 -10.897  1.00  0.69           C  
ATOM   5383  O   GLY A 354     -16.937 -37.703 -10.682  1.00  0.69           O  
ATOM   5384  H   GLY A 354     -17.898 -36.601 -12.786  1.00  0.69           H  
ATOM   5385 1HA  GLY A 354     -15.057 -37.014 -12.702  1.00  0.69           H  
ATOM   5386 2HA  GLY A 354     -15.418 -35.336 -12.353  1.00  0.69           H  
ATOM   5387  N   ASP A 355     -15.697 -36.000  -9.911  1.00  0.73           N  
ATOM   5388  CA  ASP A 355     -15.978 -36.248  -8.488  1.00  0.73           C  
ATOM   5389  C   ASP A 355     -17.217 -35.508  -8.010  1.00  0.73           C  
ATOM   5390  O   ASP A 355     -17.949 -35.987  -7.140  1.00  0.73           O  
ATOM   5391  CB  ASP A 355     -14.844 -35.713  -7.634  1.00  0.73           C  
ATOM   5392  CG  ASP A 355     -13.578 -36.380  -7.846  1.00  0.73           C  
ATOM   5393  OD1 ASP A 355     -13.368 -37.472  -7.334  1.00  0.73           O  
ATOM   5394  OD2 ASP A 355     -12.819 -35.837  -8.625  1.00  0.73           O  
ATOM   5395  H   ASP A 355     -15.131 -35.207 -10.173  1.00  0.73           H  
ATOM   5396  HA  ASP A 355     -16.118 -37.317  -8.332  1.00  0.73           H  
ATOM   5397 1HB  ASP A 355     -14.711 -34.672  -7.851  1.00  0.73           H  
ATOM   5398 2HB  ASP A 355     -15.118 -35.787  -6.582  1.00  0.73           H  
ATOM   5399  N   GLY A 356     -17.422 -34.320  -8.558  1.00  0.77           N  
ATOM   5400  CA  GLY A 356     -18.527 -33.476  -8.114  1.00  0.77           C  
ATOM   5401  C   GLY A 356     -18.077 -32.483  -7.055  1.00  0.77           C  
ATOM   5402  O   GLY A 356     -17.143 -32.744  -6.300  1.00  0.77           O  
ATOM   5403  H   GLY A 356     -16.783 -34.012  -9.295  1.00  0.77           H  
ATOM   5404 1HA  GLY A 356     -18.980 -32.953  -8.943  1.00  0.77           H  
ATOM   5405 2HA  GLY A 356     -19.311 -34.112  -7.706  1.00  0.77           H  
ATOM   5406  N   LYS A 357     -18.739 -31.324  -7.014  1.00  0.80           N  
ATOM   5407  CA  LYS A 357     -18.443 -30.298  -6.007  1.00  0.80           C  
ATOM   5408  C   LYS A 357     -19.620 -30.069  -5.072  1.00  0.80           C  
ATOM   5409  O   LYS A 357     -19.649 -29.098  -4.328  1.00  0.80           O  
ATOM   5410  CB  LYS A 357     -18.052 -28.961  -6.638  1.00  0.80           C  
ATOM   5411  CG  LYS A 357     -16.787 -29.007  -7.437  1.00  0.80           C  
ATOM   5412  CD  LYS A 357     -16.336 -27.626  -7.880  1.00  0.80           C  
ATOM   5413  CE  LYS A 357     -15.028 -27.710  -8.644  1.00  0.80           C  
ATOM   5414  NZ  LYS A 357     -14.493 -26.381  -8.978  1.00  0.80           N  
ATOM   5415  H   LYS A 357     -19.476 -31.161  -7.687  1.00  0.80           H  
ATOM   5416  HA  LYS A 357     -17.605 -30.641  -5.399  1.00  0.80           H  
ATOM   5417 1HB  LYS A 357     -18.851 -28.617  -7.298  1.00  0.80           H  
ATOM   5418 2HB  LYS A 357     -17.931 -28.210  -5.854  1.00  0.80           H  
ATOM   5419 1HG  LYS A 357     -16.004 -29.472  -6.841  1.00  0.80           H  
ATOM   5420 2HG  LYS A 357     -16.961 -29.600  -8.314  1.00  0.80           H  
ATOM   5421 1HD  LYS A 357     -17.097 -27.183  -8.539  1.00  0.80           H  
ATOM   5422 2HD  LYS A 357     -16.209 -26.978  -7.015  1.00  0.80           H  
ATOM   5423 1HE  LYS A 357     -14.296 -28.246  -8.047  1.00  0.80           H  
ATOM   5424 2HE  LYS A 357     -15.203 -28.258  -9.564  1.00  0.80           H  
ATOM   5425 1HZ  LYS A 357     -13.628 -26.489  -9.489  1.00  0.80           H  
ATOM   5426 2HZ  LYS A 357     -15.168 -25.871  -9.546  1.00  0.80           H  
ATOM   5427 3HZ  LYS A 357     -14.321 -25.877  -8.127  1.00  0.80           H  
ATOM   5428  N   GLY A 358     -20.632 -30.930  -5.166  1.00  0.81           N  
ATOM   5429  CA  GLY A 358     -21.862 -30.751  -4.390  1.00  0.81           C  
ATOM   5430  C   GLY A 358     -22.817 -29.798  -5.119  1.00  0.81           C  
ATOM   5431  O   GLY A 358     -23.874 -29.430  -4.607  1.00  0.81           O  
ATOM   5432  H   GLY A 358     -20.539 -31.731  -5.773  1.00  0.81           H  
ATOM   5433 1HA  GLY A 358     -22.347 -31.716  -4.239  1.00  0.81           H  
ATOM   5434 2HA  GLY A 358     -21.621 -30.350  -3.405  1.00  0.81           H  
ATOM   5435  N   ALA A 359     -22.409 -29.399  -6.319  1.00  0.80           N  
ATOM   5436  CA  ALA A 359     -23.133 -28.482  -7.183  1.00  0.80           C  
ATOM   5437  C   ALA A 359     -24.480 -29.061  -7.576  1.00  0.80           C  
ATOM   5438  O   ALA A 359     -24.633 -30.275  -7.696  1.00  0.80           O  
ATOM   5439  CB  ALA A 359     -22.313 -28.188  -8.426  1.00  0.80           C  
ATOM   5440  H   ALA A 359     -21.527 -29.752  -6.639  1.00  0.80           H  
ATOM   5441  HA  ALA A 359     -23.304 -27.555  -6.634  1.00  0.80           H  
ATOM   5442 1HB  ALA A 359     -22.858 -27.479  -9.053  1.00  0.80           H  
ATOM   5443 2HB  ALA A 359     -21.353 -27.751  -8.145  1.00  0.80           H  
ATOM   5444 3HB  ALA A 359     -22.144 -29.110  -8.982  1.00  0.80           H  
ATOM   5445  N   ASP A 360     -25.470 -28.200  -7.773  1.00  0.78           N  
ATOM   5446  CA  ASP A 360     -26.770 -28.682  -8.218  1.00  0.78           C  
ATOM   5447  C   ASP A 360     -26.778 -28.805  -9.738  1.00  0.78           C  
ATOM   5448  O   ASP A 360     -26.818 -27.809 -10.456  1.00  0.78           O  
ATOM   5449  CB  ASP A 360     -27.909 -27.772  -7.764  1.00  0.78           C  
ATOM   5450  CG  ASP A 360     -29.301 -28.347  -8.114  1.00  0.78           C  
ATOM   5451  OD1 ASP A 360     -29.360 -29.374  -8.796  1.00  0.78           O  
ATOM   5452  OD2 ASP A 360     -30.278 -27.766  -7.701  1.00  0.78           O  
ATOM   5453  H   ASP A 360     -25.314 -27.212  -7.638  1.00  0.78           H  
ATOM   5454  HA  ASP A 360     -26.937 -29.672  -7.794  1.00  0.78           H  
ATOM   5455 1HB  ASP A 360     -27.850 -27.623  -6.683  1.00  0.78           H  
ATOM   5456 2HB  ASP A 360     -27.806 -26.793  -8.235  1.00  0.78           H  
ATOM   5457  N   PHE A 361     -26.765 -30.035 -10.223  1.00  0.74           N  
ATOM   5458  CA  PHE A 361     -26.672 -30.337 -11.647  1.00  0.74           C  
ATOM   5459  C   PHE A 361     -28.025 -30.290 -12.331  1.00  0.74           C  
ATOM   5460  O   PHE A 361     -28.102 -30.443 -13.546  1.00  0.74           O  
ATOM   5461  CB  PHE A 361     -26.120 -31.746 -11.809  1.00  0.74           C  
ATOM   5462  CG  PHE A 361     -24.733 -31.913 -11.409  1.00  0.74           C  
ATOM   5463  CD1 PHE A 361     -24.448 -32.145 -10.095  1.00  0.74           C  
ATOM   5464  CD2 PHE A 361     -23.716 -31.923 -12.315  1.00  0.74           C  
ATOM   5465  CE1 PHE A 361     -23.170 -32.353  -9.675  1.00  0.74           C  
ATOM   5466  CE2 PHE A 361     -22.440 -32.157 -11.906  1.00  0.74           C  
ATOM   5467  CZ  PHE A 361     -22.168 -32.366 -10.576  1.00  0.74           C  
ATOM   5468  H   PHE A 361     -26.773 -30.799  -9.559  1.00  0.74           H  
ATOM   5469  HA  PHE A 361     -26.018 -29.615 -12.127  1.00  0.74           H  
ATOM   5470 1HB  PHE A 361     -26.713 -32.430 -11.206  1.00  0.74           H  
ATOM   5471 2HB  PHE A 361     -26.215 -32.060 -12.849  1.00  0.74           H  
ATOM   5472  HD1 PHE A 361     -25.263 -32.148  -9.369  1.00  0.74           H  
ATOM   5473  HD2 PHE A 361     -23.927 -31.762 -13.362  1.00  0.74           H  
ATOM   5474  HE1 PHE A 361     -22.968 -32.520  -8.618  1.00  0.74           H  
ATOM   5475  HE2 PHE A 361     -21.635 -32.179 -12.633  1.00  0.74           H  
ATOM   5476  HZ  PHE A 361     -21.158 -32.551 -10.243  1.00  0.74           H  
ATOM   5477  N   SER A 362     -29.096 -30.036 -11.568  1.00  0.71           N  
ATOM   5478  CA  SER A 362     -30.453 -30.027 -12.109  1.00  0.71           C  
ATOM   5479  C   SER A 362     -30.580 -29.022 -13.237  1.00  0.71           C  
ATOM   5480  O   SER A 362     -31.280 -29.252 -14.228  1.00  0.71           O  
ATOM   5481  CB  SER A 362     -31.450 -29.662 -11.035  1.00  0.71           C  
ATOM   5482  OG  SER A 362     -31.465 -30.613 -10.017  1.00  0.71           O  
ATOM   5483  H   SER A 362     -28.988 -29.863 -10.559  1.00  0.71           H  
ATOM   5484  HA  SER A 362     -30.687 -31.015 -12.481  1.00  0.71           H  
ATOM   5485 1HB  SER A 362     -31.203 -28.684 -10.616  1.00  0.71           H  
ATOM   5486 2HB  SER A 362     -32.440 -29.588 -11.478  1.00  0.71           H  
ATOM   5487  HG  SER A 362     -30.733 -30.325  -9.416  1.00  0.71           H  
ATOM   5488  N   GLY A 363     -29.864 -27.909 -13.102  1.00  0.68           N  
ATOM   5489  CA  GLY A 363     -29.865 -26.830 -14.077  1.00  0.68           C  
ATOM   5490  C   GLY A 363     -29.373 -27.258 -15.463  1.00  0.68           C  
ATOM   5491  O   GLY A 363     -29.638 -26.565 -16.443  1.00  0.68           O  
ATOM   5492  H   GLY A 363     -29.302 -27.809 -12.264  1.00  0.68           H  
ATOM   5493 1HA  GLY A 363     -30.874 -26.427 -14.161  1.00  0.68           H  
ATOM   5494 2HA  GLY A 363     -29.236 -26.022 -13.708  1.00  0.68           H  
ATOM   5495  N   LEU A 364     -28.692 -28.407 -15.564  1.00  0.66           N  
ATOM   5496  CA  LEU A 364     -28.203 -28.877 -16.849  1.00  0.66           C  
ATOM   5497  C   LEU A 364     -29.271 -29.622 -17.631  1.00  0.66           C  
ATOM   5498  O   LEU A 364     -29.097 -29.886 -18.818  1.00  0.66           O  
ATOM   5499  CB  LEU A 364     -27.016 -29.815 -16.650  1.00  0.66           C  
ATOM   5500  CG  LEU A 364     -25.847 -29.167 -15.988  1.00  0.66           C  
ATOM   5501  CD1 LEU A 364     -24.769 -30.191 -15.719  1.00  0.66           C  
ATOM   5502  CD2 LEU A 364     -25.326 -28.000 -16.873  1.00  0.66           C  
ATOM   5503  H   LEU A 364     -28.509 -28.978 -14.740  1.00  0.66           H  
ATOM   5504  HA  LEU A 364     -27.879 -28.015 -17.424  1.00  0.66           H  
ATOM   5505 1HB  LEU A 364     -27.335 -30.657 -16.034  1.00  0.66           H  
ATOM   5506 2HB  LEU A 364     -26.696 -30.191 -17.620  1.00  0.66           H  
ATOM   5507  HG  LEU A 364     -26.181 -28.794 -15.035  1.00  0.66           H  
ATOM   5508 1HD1 LEU A 364     -23.942 -29.713 -15.203  1.00  0.66           H  
ATOM   5509 2HD1 LEU A 364     -25.185 -30.980 -15.095  1.00  0.66           H  
ATOM   5510 3HD1 LEU A 364     -24.420 -30.613 -16.658  1.00  0.66           H  
ATOM   5511 1HD2 LEU A 364     -24.492 -27.509 -16.377  1.00  0.66           H  
ATOM   5512 2HD2 LEU A 364     -24.996 -28.386 -17.838  1.00  0.66           H  
ATOM   5513 3HD2 LEU A 364     -26.126 -27.274 -17.030  1.00  0.66           H  
ATOM   5514  N   ARG A 365     -30.388 -29.976 -17.003  1.00  0.64           N  
ATOM   5515  CA  ARG A 365     -31.366 -30.745 -17.755  1.00  0.64           C  
ATOM   5516  C   ARG A 365     -31.873 -29.982 -18.966  1.00  0.64           C  
ATOM   5517  O   ARG A 365     -31.863 -30.505 -20.079  1.00  0.64           O  
ATOM   5518  CB  ARG A 365     -32.560 -31.131 -16.906  1.00  0.64           C  
ATOM   5519  CG  ARG A 365     -33.565 -32.030 -17.628  1.00  0.64           C  
ATOM   5520  CD  ARG A 365     -34.770 -32.332 -16.798  1.00  0.64           C  
ATOM   5521  NE  ARG A 365     -34.467 -33.169 -15.636  1.00  0.64           N  
ATOM   5522  CZ  ARG A 365     -35.242 -33.263 -14.537  1.00  0.64           C  
ATOM   5523  NH1 ARG A 365     -36.357 -32.563 -14.448  1.00  0.64           N  
ATOM   5524  NH2 ARG A 365     -34.883 -34.064 -13.552  1.00  0.64           N  
ATOM   5525  H   ARG A 365     -30.560 -29.729 -16.026  1.00  0.64           H  
ATOM   5526  HA  ARG A 365     -30.891 -31.655 -18.104  1.00  0.64           H  
ATOM   5527 1HB  ARG A 365     -32.232 -31.650 -16.020  1.00  0.64           H  
ATOM   5528 2HB  ARG A 365     -33.082 -30.233 -16.579  1.00  0.64           H  
ATOM   5529 1HG  ARG A 365     -33.890 -31.545 -18.549  1.00  0.64           H  
ATOM   5530 2HG  ARG A 365     -33.079 -32.982 -17.871  1.00  0.64           H  
ATOM   5531 1HD  ARG A 365     -35.202 -31.400 -16.440  1.00  0.64           H  
ATOM   5532 2HD  ARG A 365     -35.498 -32.859 -17.411  1.00  0.64           H  
ATOM   5533  HE  ARG A 365     -33.608 -33.740 -15.659  1.00  0.64           H  
ATOM   5534 1HH1 ARG A 365     -36.631 -31.953 -15.204  1.00  0.64           H  
ATOM   5535 2HH1 ARG A 365     -36.937 -32.638 -13.624  1.00  0.64           H  
ATOM   5536 1HH2 ARG A 365     -34.027 -34.607 -13.637  1.00  0.64           H  
ATOM   5537 2HH2 ARG A 365     -35.457 -34.146 -12.728  1.00  0.64           H  
ATOM   5538  N   ALA A 366     -32.329 -28.747 -18.752  1.00  0.63           N  
ATOM   5539  CA  ALA A 366     -32.898 -27.961 -19.836  1.00  0.63           C  
ATOM   5540  C   ALA A 366     -31.920 -27.653 -20.990  1.00  0.63           C  
ATOM   5541  O   ALA A 366     -32.267 -27.967 -22.125  1.00  0.63           O  
ATOM   5542  CB  ALA A 366     -33.500 -26.672 -19.286  1.00  0.63           C  
ATOM   5543  H   ALA A 366     -32.289 -28.361 -17.818  1.00  0.63           H  
ATOM   5544  HA  ALA A 366     -33.712 -28.547 -20.262  1.00  0.63           H  
ATOM   5545 1HB  ALA A 366     -33.983 -26.129 -20.098  1.00  0.63           H  
ATOM   5546 2HB  ALA A 366     -34.241 -26.924 -18.528  1.00  0.63           H  
ATOM   5547 3HB  ALA A 366     -32.759 -26.041 -18.838  1.00  0.63           H  
ATOM   5548  N   PRO A 367     -30.714 -27.052 -20.797  1.00  0.62           N  
ATOM   5549  CA  PRO A 367     -29.817 -26.741 -21.894  1.00  0.62           C  
ATOM   5550  C   PRO A 367     -29.327 -27.985 -22.599  1.00  0.62           C  
ATOM   5551  O   PRO A 367     -29.077 -27.962 -23.807  1.00  0.62           O  
ATOM   5552  CB  PRO A 367     -28.667 -26.029 -21.187  1.00  0.62           C  
ATOM   5553  CG  PRO A 367     -28.736 -26.513 -19.773  1.00  0.62           C  
ATOM   5554  CD  PRO A 367     -30.192 -26.652 -19.487  1.00  0.62           C  
ATOM   5555  HA  PRO A 367     -30.316 -26.062 -22.599  1.00  0.62           H  
ATOM   5556 1HB  PRO A 367     -27.722 -26.271 -21.669  1.00  0.62           H  
ATOM   5557 2HB  PRO A 367     -28.797 -24.941 -21.267  1.00  0.62           H  
ATOM   5558 1HG  PRO A 367     -28.206 -27.471 -19.708  1.00  0.62           H  
ATOM   5559 2HG  PRO A 367     -28.244 -25.851 -19.079  1.00  0.62           H  
ATOM   5560 1HD  PRO A 367     -30.303 -27.379 -18.735  1.00  0.62           H  
ATOM   5561 2HD  PRO A 367     -30.582 -25.677 -19.181  1.00  0.62           H  
ATOM   5562  N   VAL A 368     -29.302 -29.117 -21.896  1.00  0.60           N  
ATOM   5563  CA  VAL A 368     -28.876 -30.321 -22.557  1.00  0.60           C  
ATOM   5564  C   VAL A 368     -30.043 -30.824 -23.396  1.00  0.60           C  
ATOM   5565  O   VAL A 368     -29.896 -31.104 -24.580  1.00  0.60           O  
ATOM   5566  CB  VAL A 368     -28.376 -31.359 -21.533  1.00  0.60           C  
ATOM   5567  CG1 VAL A 368     -28.061 -32.668 -22.215  1.00  0.60           C  
ATOM   5568  CG2 VAL A 368     -27.103 -30.849 -20.888  1.00  0.60           C  
ATOM   5569  H   VAL A 368     -29.504 -29.163 -20.894  1.00  0.60           H  
ATOM   5570  HA  VAL A 368     -28.045 -30.081 -23.217  1.00  0.60           H  
ATOM   5571  HB  VAL A 368     -29.152 -31.525 -20.785  1.00  0.60           H  
ATOM   5572 1HG1 VAL A 368     -27.702 -33.381 -21.487  1.00  0.60           H  
ATOM   5573 2HG1 VAL A 368     -28.960 -33.046 -22.693  1.00  0.60           H  
ATOM   5574 3HG1 VAL A 368     -27.294 -32.514 -22.947  1.00  0.60           H  
ATOM   5575 1HG2 VAL A 368     -26.740 -31.571 -20.161  1.00  0.60           H  
ATOM   5576 2HG2 VAL A 368     -26.364 -30.709 -21.664  1.00  0.60           H  
ATOM   5577 3HG2 VAL A 368     -27.290 -29.905 -20.393  1.00  0.60           H  
ATOM   5578  N   ALA A 369     -31.246 -30.838 -22.830  1.00  0.59           N  
ATOM   5579  CA  ALA A 369     -32.415 -31.274 -23.583  1.00  0.59           C  
ATOM   5580  C   ALA A 369     -32.639 -30.428 -24.843  1.00  0.59           C  
ATOM   5581  O   ALA A 369     -33.054 -30.939 -25.884  1.00  0.59           O  
ATOM   5582  CB  ALA A 369     -33.650 -31.165 -22.710  1.00  0.59           C  
ATOM   5583  H   ALA A 369     -31.366 -30.576 -21.852  1.00  0.59           H  
ATOM   5584  HA  ALA A 369     -32.258 -32.312 -23.880  1.00  0.59           H  
ATOM   5585 1HB  ALA A 369     -34.518 -31.516 -23.264  1.00  0.59           H  
ATOM   5586 2HB  ALA A 369     -33.515 -31.759 -21.820  1.00  0.59           H  
ATOM   5587 3HB  ALA A 369     -33.794 -30.124 -22.424  1.00  0.59           H  
ATOM   5588  N   LYS A 370     -32.370 -29.124 -24.750  1.00  0.58           N  
ATOM   5589  CA  LYS A 370     -32.583 -28.227 -25.877  1.00  0.58           C  
ATOM   5590  C   LYS A 370     -31.514 -28.293 -26.967  1.00  0.58           C  
ATOM   5591  O   LYS A 370     -31.843 -28.264 -28.164  1.00  0.58           O  
ATOM   5592  CB  LYS A 370     -32.662 -26.784 -25.389  1.00  0.58           C  
ATOM   5593  CG  LYS A 370     -33.907 -26.437 -24.578  1.00  0.58           C  
ATOM   5594  CD  LYS A 370     -33.955 -24.952 -24.321  1.00  0.58           C  
ATOM   5595  CE  LYS A 370     -32.767 -24.541 -23.483  1.00  0.58           C  
ATOM   5596  NZ  LYS A 370     -32.785 -23.115 -23.122  1.00  0.58           N  
ATOM   5597  H   LYS A 370     -32.053 -28.744 -23.859  1.00  0.58           H  
ATOM   5598  HA  LYS A 370     -33.536 -28.490 -26.334  1.00  0.58           H  
ATOM   5599 1HB  LYS A 370     -31.794 -26.582 -24.755  1.00  0.58           H  
ATOM   5600 2HB  LYS A 370     -32.602 -26.107 -26.241  1.00  0.58           H  
ATOM   5601 1HG  LYS A 370     -34.796 -26.733 -25.134  1.00  0.58           H  
ATOM   5602 2HG  LYS A 370     -33.901 -26.967 -23.634  1.00  0.58           H  
ATOM   5603 1HD  LYS A 370     -33.929 -24.411 -25.266  1.00  0.58           H  
ATOM   5604 2HD  LYS A 370     -34.873 -24.696 -23.793  1.00  0.58           H  
ATOM   5605 1HE  LYS A 370     -32.742 -25.136 -22.572  1.00  0.58           H  
ATOM   5606 2HE  LYS A 370     -31.858 -24.737 -24.058  1.00  0.58           H  
ATOM   5607 1HZ  LYS A 370     -31.923 -22.941 -22.591  1.00  0.58           H  
ATOM   5608 2HZ  LYS A 370     -32.776 -22.548 -23.955  1.00  0.58           H  
ATOM   5609 3HZ  LYS A 370     -33.592 -22.895 -22.568  1.00  0.58           H  
ATOM   5610  N   HIS A 371     -30.238 -28.378 -26.578  1.00  0.57           N  
ATOM   5611  CA  HIS A 371     -29.185 -28.306 -27.577  1.00  0.57           C  
ATOM   5612  C   HIS A 371     -28.444 -29.607 -27.855  1.00  0.57           C  
ATOM   5613  O   HIS A 371     -27.777 -29.705 -28.888  1.00  0.57           O  
ATOM   5614  CB  HIS A 371     -28.165 -27.261 -27.148  1.00  0.57           C  
ATOM   5615  CG  HIS A 371     -28.736 -25.894 -26.996  1.00  0.57           C  
ATOM   5616  ND1 HIS A 371     -29.196 -25.145 -28.067  1.00  0.57           N  
ATOM   5617  CD2 HIS A 371     -28.912 -25.131 -25.899  1.00  0.57           C  
ATOM   5618  CE1 HIS A 371     -29.619 -23.972 -27.621  1.00  0.57           C  
ATOM   5619  NE2 HIS A 371     -29.454 -23.947 -26.311  1.00  0.57           N  
ATOM   5620  H   HIS A 371     -29.983 -28.425 -25.590  1.00  0.57           H  
ATOM   5621  HA  HIS A 371     -29.616 -27.979 -28.520  1.00  0.57           H  
ATOM   5622 1HB  HIS A 371     -27.734 -27.559 -26.192  1.00  0.57           H  
ATOM   5623 2HB  HIS A 371     -27.356 -27.221 -27.871  1.00  0.57           H  
ATOM   5624  HD2 HIS A 371     -28.662 -25.396 -24.869  1.00  0.57           H  
ATOM   5625  HE1 HIS A 371     -30.026 -23.166 -28.229  1.00  0.57           H  
ATOM   5626  HE2 HIS A 371     -29.675 -23.176 -25.666  1.00  0.57           H  
ATOM   5627  N   CYS A 372     -28.560 -30.605 -26.987  1.00  0.57           N  
ATOM   5628  CA  CYS A 372     -27.813 -31.827 -27.196  1.00  0.57           C  
ATOM   5629  C   CYS A 372     -28.636 -32.962 -27.793  1.00  0.57           C  
ATOM   5630  O   CYS A 372     -29.838 -33.085 -27.561  1.00  0.57           O  
ATOM   5631  CB  CYS A 372     -27.197 -32.301 -25.885  1.00  0.57           C  
ATOM   5632  SG  CYS A 372     -25.967 -31.138 -25.180  1.00  0.57           S  
ATOM   5633  H   CYS A 372     -29.134 -30.534 -26.153  1.00  0.57           H  
ATOM   5634  HA  CYS A 372     -27.009 -31.599 -27.877  1.00  0.57           H  
ATOM   5635 1HB  CYS A 372     -27.977 -32.466 -25.164  1.00  0.57           H  
ATOM   5636 2HB  CYS A 372     -26.697 -33.258 -26.047  1.00  0.57           H  
ATOM   5637  HG  CYS A 372     -25.092 -31.281 -26.172  1.00  0.57           H  
ATOM   5638  N   ARG A 373     -27.947 -33.822 -28.532  1.00  0.56           N  
ATOM   5639  CA  ARG A 373     -28.526 -35.040 -29.080  1.00  0.56           C  
ATOM   5640  C   ARG A 373     -28.125 -36.220 -28.221  1.00  0.56           C  
ATOM   5641  O   ARG A 373     -28.772 -37.264 -28.237  1.00  0.56           O  
ATOM   5642  CB  ARG A 373     -28.043 -35.299 -30.496  1.00  0.56           C  
ATOM   5643  CG  ARG A 373     -26.575 -35.658 -30.616  1.00  0.56           C  
ATOM   5644  CD  ARG A 373     -26.101 -35.713 -32.025  1.00  0.56           C  
ATOM   5645  NE  ARG A 373     -26.930 -36.562 -32.857  1.00  0.56           N  
ATOM   5646  CZ  ARG A 373     -26.885 -37.899 -32.878  1.00  0.56           C  
ATOM   5647  NH1 ARG A 373     -26.090 -38.537 -32.071  1.00  0.56           N  
ATOM   5648  NH2 ARG A 373     -27.653 -38.573 -33.715  1.00  0.56           N  
ATOM   5649  H   ARG A 373     -26.970 -33.614 -28.690  1.00  0.56           H  
ATOM   5650  HA  ARG A 373     -29.611 -34.949 -29.080  1.00  0.56           H  
ATOM   5651 1HB  ARG A 373     -28.603 -36.137 -30.905  1.00  0.56           H  
ATOM   5652 2HB  ARG A 373     -28.248 -34.459 -31.115  1.00  0.56           H  
ATOM   5653 1HG  ARG A 373     -25.983 -34.910 -30.095  1.00  0.56           H  
ATOM   5654 2HG  ARG A 373     -26.398 -36.636 -30.169  1.00  0.56           H  
ATOM   5655 1HD  ARG A 373     -26.102 -34.712 -32.455  1.00  0.56           H  
ATOM   5656 2HD  ARG A 373     -25.088 -36.107 -32.053  1.00  0.56           H  
ATOM   5657  HE  ARG A 373     -27.553 -36.106 -33.509  1.00  0.56           H  
ATOM   5658 1HH1 ARG A 373     -25.505 -38.023 -31.435  1.00  0.56           H  
ATOM   5659 2HH1 ARG A 373     -26.060 -39.545 -32.112  1.00  0.56           H  
ATOM   5660 1HH2 ARG A 373     -28.267 -38.076 -34.343  1.00  0.56           H  
ATOM   5661 2HH2 ARG A 373     -27.618 -39.581 -33.731  1.00  0.56           H  
ATOM   5662  N   ALA A 374     -27.040 -36.055 -27.474  1.00  0.55           N  
ATOM   5663  CA  ALA A 374     -26.571 -37.137 -26.617  1.00  0.55           C  
ATOM   5664  C   ALA A 374     -25.648 -36.619 -25.533  1.00  0.55           C  
ATOM   5665  O   ALA A 374     -24.997 -35.580 -25.699  1.00  0.55           O  
ATOM   5666  CB  ALA A 374     -25.858 -38.201 -27.422  1.00  0.55           C  
ATOM   5667  H   ALA A 374     -26.531 -35.173 -27.527  1.00  0.55           H  
ATOM   5668  HA  ALA A 374     -27.430 -37.606 -26.148  1.00  0.55           H  
ATOM   5669 1HB  ALA A 374     -25.550 -39.000 -26.743  1.00  0.55           H  
ATOM   5670 2HB  ALA A 374     -26.529 -38.606 -28.177  1.00  0.55           H  
ATOM   5671 3HB  ALA A 374     -24.991 -37.771 -27.903  1.00  0.55           H  
ATOM   5672  N   ALA A 375     -25.544 -37.382 -24.455  1.00  0.56           N  
ATOM   5673  CA  ALA A 375     -24.545 -37.088 -23.443  1.00  0.56           C  
ATOM   5674  C   ALA A 375     -23.766 -38.354 -23.132  1.00  0.56           C  
ATOM   5675  O   ALA A 375     -24.322 -39.455 -23.118  1.00  0.56           O  
ATOM   5676  CB  ALA A 375     -25.181 -36.532 -22.175  1.00  0.56           C  
ATOM   5677  H   ALA A 375     -26.172 -38.181 -24.345  1.00  0.56           H  
ATOM   5678  HA  ALA A 375     -23.857 -36.354 -23.847  1.00  0.56           H  
ATOM   5679 1HB  ALA A 375     -24.396 -36.312 -21.448  1.00  0.56           H  
ATOM   5680 2HB  ALA A 375     -25.725 -35.615 -22.413  1.00  0.56           H  
ATOM   5681 3HB  ALA A 375     -25.844 -37.238 -21.772  1.00  0.56           H  
ATOM   5682  N   VAL A 376     -22.477 -38.178 -22.905  1.00  0.56           N  
ATOM   5683  CA  VAL A 376     -21.566 -39.250 -22.577  1.00  0.56           C  
ATOM   5684  C   VAL A 376     -20.984 -38.947 -21.204  1.00  0.56           C  
ATOM   5685  O   VAL A 376     -20.370 -37.894 -21.010  1.00  0.56           O  
ATOM   5686  CB  VAL A 376     -20.458 -39.341 -23.640  1.00  0.56           C  
ATOM   5687  CG1 VAL A 376     -19.539 -40.441 -23.298  1.00  0.56           C  
ATOM   5688  CG2 VAL A 376     -21.066 -39.556 -25.030  1.00  0.56           C  
ATOM   5689  H   VAL A 376     -22.114 -37.236 -22.958  1.00  0.56           H  
ATOM   5690  HA  VAL A 376     -22.111 -40.184 -22.550  1.00  0.56           H  
ATOM   5691  HB  VAL A 376     -19.892 -38.422 -23.639  1.00  0.56           H  
ATOM   5692 1HG1 VAL A 376     -18.776 -40.476 -24.051  1.00  0.56           H  
ATOM   5693 2HG1 VAL A 376     -19.095 -40.263 -22.320  1.00  0.56           H  
ATOM   5694 3HG1 VAL A 376     -20.091 -41.379 -23.286  1.00  0.56           H  
ATOM   5695 1HG2 VAL A 376     -20.267 -39.611 -25.768  1.00  0.56           H  
ATOM   5696 2HG2 VAL A 376     -21.629 -40.473 -25.050  1.00  0.56           H  
ATOM   5697 3HG2 VAL A 376     -21.723 -38.723 -25.276  1.00  0.56           H  
ATOM   5698  N   LEU A 377     -21.222 -39.830 -20.249  1.00  0.57           N  
ATOM   5699  CA  LEU A 377     -20.832 -39.533 -18.889  1.00  0.57           C  
ATOM   5700  C   LEU A 377     -19.682 -40.405 -18.384  1.00  0.57           C  
ATOM   5701  O   LEU A 377     -19.637 -41.615 -18.631  1.00  0.57           O  
ATOM   5702  CB  LEU A 377     -22.085 -39.613 -18.029  1.00  0.57           C  
ATOM   5703  CG  LEU A 377     -23.235 -38.665 -18.517  1.00  0.57           C  
ATOM   5704  CD1 LEU A 377     -24.448 -38.869 -17.670  1.00  0.57           C  
ATOM   5705  CD2 LEU A 377     -22.761 -37.223 -18.452  1.00  0.57           C  
ATOM   5706  H   LEU A 377     -21.702 -40.693 -20.482  1.00  0.57           H  
ATOM   5707  HA  LEU A 377     -20.502 -38.508 -18.865  1.00  0.57           H  
ATOM   5708 1HB  LEU A 377     -22.453 -40.638 -18.017  1.00  0.57           H  
ATOM   5709 2HB  LEU A 377     -21.829 -39.308 -17.020  1.00  0.57           H  
ATOM   5710  HG  LEU A 377     -23.503 -38.910 -19.547  1.00  0.57           H  
ATOM   5711 1HD1 LEU A 377     -25.250 -38.221 -18.008  1.00  0.57           H  
ATOM   5712 2HD1 LEU A 377     -24.762 -39.904 -17.753  1.00  0.57           H  
ATOM   5713 3HD1 LEU A 377     -24.207 -38.641 -16.637  1.00  0.57           H  
ATOM   5714 1HD2 LEU A 377     -23.556 -36.560 -18.796  1.00  0.57           H  
ATOM   5715 2HD2 LEU A 377     -22.495 -36.982 -17.426  1.00  0.57           H  
ATOM   5716 3HD2 LEU A 377     -21.886 -37.087 -19.082  1.00  0.57           H  
ATOM   5717  N   LEU A 378     -18.759 -39.758 -17.676  1.00  0.59           N  
ATOM   5718  CA  LEU A 378     -17.511 -40.359 -17.202  1.00  0.59           C  
ATOM   5719  C   LEU A 378     -17.131 -40.056 -15.748  1.00  0.59           C  
ATOM   5720  O   LEU A 378     -17.018 -38.898 -15.392  1.00  0.59           O  
ATOM   5721  CB  LEU A 378     -16.417 -39.785 -18.116  1.00  0.59           C  
ATOM   5722  CG  LEU A 378     -14.995 -40.095 -17.807  1.00  0.59           C  
ATOM   5723  CD1 LEU A 378     -14.748 -41.536 -17.948  1.00  0.59           C  
ATOM   5724  CD2 LEU A 378     -14.124 -39.302 -18.776  1.00  0.59           C  
ATOM   5725  H   LEU A 378     -18.910 -38.761 -17.517  1.00  0.59           H  
ATOM   5726  HA  LEU A 378     -17.585 -41.440 -17.327  1.00  0.59           H  
ATOM   5727 1HB  LEU A 378     -16.609 -40.126 -19.127  1.00  0.59           H  
ATOM   5728 2HB  LEU A 378     -16.520 -38.697 -18.109  1.00  0.59           H  
ATOM   5729  HG  LEU A 378     -14.778 -39.816 -16.780  1.00  0.59           H  
ATOM   5730 1HD1 LEU A 378     -13.723 -41.737 -17.713  1.00  0.59           H  
ATOM   5731 2HD1 LEU A 378     -15.386 -42.097 -17.267  1.00  0.59           H  
ATOM   5732 3HD1 LEU A 378     -14.946 -41.838 -18.955  1.00  0.59           H  
ATOM   5733 1HD2 LEU A 378     -13.083 -39.495 -18.583  1.00  0.59           H  
ATOM   5734 2HD2 LEU A 378     -14.373 -39.606 -19.786  1.00  0.59           H  
ATOM   5735 3HD2 LEU A 378     -14.319 -38.242 -18.657  1.00  0.59           H  
ATOM   5736  N   GLY A 379     -16.871 -41.072 -14.922  1.00  0.60           N  
ATOM   5737  CA  GLY A 379     -16.433 -40.808 -13.540  1.00  0.60           C  
ATOM   5738  C   GLY A 379     -17.482 -41.061 -12.451  1.00  0.60           C  
ATOM   5739  O   GLY A 379     -18.630 -41.428 -12.725  1.00  0.60           O  
ATOM   5740  H   GLY A 379     -16.966 -42.024 -15.246  1.00  0.60           H  
ATOM   5741 1HA  GLY A 379     -15.551 -41.417 -13.327  1.00  0.60           H  
ATOM   5742 2HA  GLY A 379     -16.094 -39.774 -13.461  1.00  0.60           H  
ATOM   5743  N   ARG A 380     -17.076 -40.832 -11.204  1.00  0.62           N  
ATOM   5744  CA  ARG A 380     -17.912 -41.093 -10.024  1.00  0.62           C  
ATOM   5745  C   ARG A 380     -19.270 -40.383  -9.992  1.00  0.62           C  
ATOM   5746  O   ARG A 380     -20.274 -40.989  -9.617  1.00  0.62           O  
ATOM   5747  CB  ARG A 380     -17.188 -40.632  -8.767  1.00  0.62           C  
ATOM   5748  CG  ARG A 380     -16.016 -41.449  -8.327  1.00  0.62           C  
ATOM   5749  CD  ARG A 380     -15.247 -40.730  -7.255  1.00  0.62           C  
ATOM   5750  NE  ARG A 380     -16.003 -40.639  -6.003  1.00  0.62           N  
ATOM   5751  CZ  ARG A 380     -15.837 -39.688  -5.049  1.00  0.62           C  
ATOM   5752  NH1 ARG A 380     -14.960 -38.711  -5.199  1.00  0.62           N  
ATOM   5753  NH2 ARG A 380     -16.570 -39.738  -3.946  1.00  0.62           N  
ATOM   5754  H   ARG A 380     -16.098 -40.536 -11.087  1.00  0.62           H  
ATOM   5755  HA  ARG A 380     -18.081 -42.168  -9.967  1.00  0.62           H  
ATOM   5756 1HB  ARG A 380     -16.819 -39.622  -8.927  1.00  0.62           H  
ATOM   5757 2HB  ARG A 380     -17.895 -40.588  -7.941  1.00  0.62           H  
ATOM   5758 1HG  ARG A 380     -16.370 -42.391  -7.914  1.00  0.62           H  
ATOM   5759 2HG  ARG A 380     -15.374 -41.652  -9.169  1.00  0.62           H  
ATOM   5760 1HD  ARG A 380     -14.317 -41.262  -7.062  1.00  0.62           H  
ATOM   5761 2HD  ARG A 380     -15.014 -39.715  -7.594  1.00  0.62           H  
ATOM   5762  HE  ARG A 380     -16.689 -41.358  -5.826  1.00  0.62           H  
ATOM   5763 1HH1 ARG A 380     -14.378 -38.628  -6.050  1.00  0.62           H  
ATOM   5764 2HH1 ARG A 380     -14.856 -38.016  -4.480  1.00  0.62           H  
ATOM   5765 1HH2 ARG A 380     -17.245 -40.479  -3.819  1.00  0.62           H  
ATOM   5766 2HH2 ARG A 380     -16.455 -39.032  -3.234  1.00  0.62           H  
ATOM   5767  N   ASP A 381     -19.332 -39.118 -10.415  1.00  0.64           N  
ATOM   5768  CA  ASP A 381     -20.610 -38.399 -10.359  1.00  0.64           C  
ATOM   5769  C   ASP A 381     -21.422 -38.566 -11.642  1.00  0.64           C  
ATOM   5770  O   ASP A 381     -22.443 -37.893 -11.825  1.00  0.64           O  
ATOM   5771  CB  ASP A 381     -20.459 -36.902 -10.001  1.00  0.64           C  
ATOM   5772  CG  ASP A 381     -19.805 -36.007 -10.997  1.00  0.64           C  
ATOM   5773  OD1 ASP A 381     -19.455 -36.441 -12.061  1.00  0.64           O  
ATOM   5774  OD2 ASP A 381     -19.666 -34.856 -10.683  1.00  0.64           O  
ATOM   5775  H   ASP A 381     -18.483 -38.651 -10.715  1.00  0.64           H  
ATOM   5776  HA  ASP A 381     -21.195 -38.837  -9.550  1.00  0.64           H  
ATOM   5777 1HB  ASP A 381     -21.447 -36.492  -9.786  1.00  0.64           H  
ATOM   5778 2HB  ASP A 381     -19.879 -36.828  -9.078  1.00  0.64           H  
ATOM   5779  N   ALA A 382     -20.993 -39.478 -12.528  1.00  0.65           N  
ATOM   5780  CA  ALA A 382     -21.689 -39.714 -13.778  1.00  0.65           C  
ATOM   5781  C   ALA A 382     -23.128 -40.109 -13.512  1.00  0.65           C  
ATOM   5782  O   ALA A 382     -24.023 -39.726 -14.260  1.00  0.65           O  
ATOM   5783  CB  ALA A 382     -20.986 -40.812 -14.566  1.00  0.65           C  
ATOM   5784  H   ALA A 382     -20.153 -40.028 -12.343  1.00  0.65           H  
ATOM   5785  HA  ALA A 382     -21.688 -38.788 -14.356  1.00  0.65           H  
ATOM   5786 1HB  ALA A 382     -21.497 -40.991 -15.500  1.00  0.65           H  
ATOM   5787 2HB  ALA A 382     -19.960 -40.509 -14.766  1.00  0.65           H  
ATOM   5788 3HB  ALA A 382     -20.984 -41.730 -13.980  1.00  0.65           H  
ATOM   5789  N   GLU A 383     -23.359 -40.865 -12.437  1.00  0.66           N  
ATOM   5790  CA  GLU A 383     -24.707 -41.305 -12.110  1.00  0.66           C  
ATOM   5791  C   GLU A 383     -25.606 -40.126 -11.757  1.00  0.66           C  
ATOM   5792  O   GLU A 383     -26.767 -40.100 -12.147  1.00  0.66           O  
ATOM   5793  CB  GLU A 383     -24.670 -42.313 -10.964  1.00  0.66           C  
ATOM   5794  CG  GLU A 383     -24.029 -43.623 -11.362  1.00  0.66           C  
ATOM   5795  CD  GLU A 383     -23.942 -44.650 -10.266  1.00  0.66           C  
ATOM   5796  OE1 GLU A 383     -24.325 -44.372  -9.154  1.00  0.66           O  
ATOM   5797  OE2 GLU A 383     -23.464 -45.729 -10.560  1.00  0.66           O  
ATOM   5798  H   GLU A 383     -22.584 -41.138 -11.849  1.00  0.66           H  
ATOM   5799  HA  GLU A 383     -25.125 -41.800 -12.984  1.00  0.66           H  
ATOM   5800 1HB  GLU A 383     -24.108 -41.896 -10.126  1.00  0.66           H  
ATOM   5801 2HB  GLU A 383     -25.684 -42.514 -10.618  1.00  0.66           H  
ATOM   5802 1HG  GLU A 383     -24.592 -44.043 -12.195  1.00  0.66           H  
ATOM   5803 2HG  GLU A 383     -23.022 -43.402 -11.720  1.00  0.66           H  
ATOM   5804  N   LEU A 384     -25.072 -39.134 -11.051  1.00  0.66           N  
ATOM   5805  CA  LEU A 384     -25.871 -37.973 -10.669  1.00  0.66           C  
ATOM   5806  C   LEU A 384     -26.249 -37.182 -11.895  1.00  0.66           C  
ATOM   5807  O   LEU A 384     -27.397 -36.752 -12.052  1.00  0.66           O  
ATOM   5808  CB  LEU A 384     -25.132 -37.091  -9.672  1.00  0.66           C  
ATOM   5809  CG  LEU A 384     -25.875 -35.837  -9.236  1.00  0.66           C  
ATOM   5810  CD1 LEU A 384     -27.209 -36.225  -8.622  1.00  0.66           C  
ATOM   5811  CD2 LEU A 384     -25.017 -35.095  -8.232  1.00  0.66           C  
ATOM   5812  H   LEU A 384     -24.098 -39.183 -10.782  1.00  0.66           H  
ATOM   5813  HA  LEU A 384     -26.787 -38.328 -10.195  1.00  0.66           H  
ATOM   5814 1HB  LEU A 384     -24.914 -37.678  -8.782  1.00  0.66           H  
ATOM   5815 2HB  LEU A 384     -24.185 -36.778 -10.120  1.00  0.66           H  
ATOM   5816  HG  LEU A 384     -26.060 -35.198 -10.102  1.00  0.66           H  
ATOM   5817 1HD1 LEU A 384     -27.741 -35.328  -8.308  1.00  0.66           H  
ATOM   5818 2HD1 LEU A 384     -27.811 -36.762  -9.361  1.00  0.66           H  
ATOM   5819 3HD1 LEU A 384     -27.043 -36.868  -7.759  1.00  0.66           H  
ATOM   5820 1HD2 LEU A 384     -25.526 -34.186  -7.910  1.00  0.66           H  
ATOM   5821 2HD2 LEU A 384     -24.833 -35.733  -7.369  1.00  0.66           H  
ATOM   5822 3HD2 LEU A 384     -24.069 -34.840  -8.697  1.00  0.66           H  
ATOM   5823  N   ILE A 385     -25.277 -36.978 -12.773  1.00  0.66           N  
ATOM   5824  CA  ILE A 385     -25.542 -36.233 -13.981  1.00  0.66           C  
ATOM   5825  C   ILE A 385     -26.603 -36.998 -14.773  1.00  0.66           C  
ATOM   5826  O   ILE A 385     -27.553 -36.412 -15.294  1.00  0.66           O  
ATOM   5827  CB  ILE A 385     -24.268 -36.004 -14.800  1.00  0.66           C  
ATOM   5828  CG1 ILE A 385     -23.311 -35.097 -14.040  1.00  0.66           C  
ATOM   5829  CG2 ILE A 385     -24.655 -35.341 -16.115  1.00  0.66           C  
ATOM   5830  CD1 ILE A 385     -21.919 -35.062 -14.618  1.00  0.66           C  
ATOM   5831  H   ILE A 385     -24.341 -37.356 -12.590  1.00  0.66           H  
ATOM   5832  HA  ILE A 385     -25.954 -35.255 -13.706  1.00  0.66           H  
ATOM   5833  HB  ILE A 385     -23.762 -36.957 -14.978  1.00  0.66           H  
ATOM   5834 1HG1 ILE A 385     -23.712 -34.097 -14.053  1.00  0.66           H  
ATOM   5835 2HG1 ILE A 385     -23.244 -35.437 -13.000  1.00  0.66           H  
ATOM   5836 1HG2 ILE A 385     -23.769 -35.155 -16.707  1.00  0.66           H  
ATOM   5837 2HG2 ILE A 385     -25.331 -35.994 -16.657  1.00  0.66           H  
ATOM   5838 3HG2 ILE A 385     -25.152 -34.393 -15.910  1.00  0.66           H  
ATOM   5839 1HD1 ILE A 385     -21.291 -34.392 -14.022  1.00  0.66           H  
ATOM   5840 2HD1 ILE A 385     -21.503 -36.070 -14.589  1.00  0.66           H  
ATOM   5841 3HD1 ILE A 385     -21.957 -34.712 -15.641  1.00  0.66           H  
ATOM   5842  N   ALA A 386     -26.440 -38.328 -14.859  1.00  0.66           N  
ATOM   5843  CA  ALA A 386     -27.403 -39.170 -15.549  1.00  0.66           C  
ATOM   5844  C   ALA A 386     -28.797 -39.079 -14.925  1.00  0.66           C  
ATOM   5845  O   ALA A 386     -29.788 -39.072 -15.652  1.00  0.66           O  
ATOM   5846  CB  ALA A 386     -26.952 -40.620 -15.523  1.00  0.66           C  
ATOM   5847  H   ALA A 386     -25.624 -38.771 -14.441  1.00  0.66           H  
ATOM   5848  HA  ALA A 386     -27.464 -38.822 -16.574  1.00  0.66           H  
ATOM   5849 1HB  ALA A 386     -27.665 -41.234 -16.066  1.00  0.66           H  
ATOM   5850 2HB  ALA A 386     -25.977 -40.713 -15.977  1.00  0.66           H  
ATOM   5851 3HB  ALA A 386     -26.898 -40.958 -14.499  1.00  0.66           H  
ATOM   5852  N   GLN A 387     -28.895 -38.984 -13.590  1.00  0.66           N  
ATOM   5853  CA  GLN A 387     -30.204 -38.867 -12.941  1.00  0.66           C  
ATOM   5854  C   GLN A 387     -30.891 -37.583 -13.365  1.00  0.66           C  
ATOM   5855  O   GLN A 387     -32.101 -37.561 -13.604  1.00  0.66           O  
ATOM   5856  CB  GLN A 387     -30.083 -38.890 -11.411  1.00  0.66           C  
ATOM   5857  CG  GLN A 387     -29.713 -40.235 -10.805  1.00  0.66           C  
ATOM   5858  CD  GLN A 387     -29.432 -40.131  -9.316  1.00  0.66           C  
ATOM   5859  OE1 GLN A 387     -29.485 -39.039  -8.741  1.00  0.66           O  
ATOM   5860  NE2 GLN A 387     -29.130 -41.261  -8.685  1.00  0.66           N  
ATOM   5861  H   GLN A 387     -28.054 -39.032 -13.016  1.00  0.66           H  
ATOM   5862  HA  GLN A 387     -30.823 -39.705 -13.257  1.00  0.66           H  
ATOM   5863 1HB  GLN A 387     -29.325 -38.173 -11.104  1.00  0.66           H  
ATOM   5864 2HB  GLN A 387     -31.025 -38.569 -10.973  1.00  0.66           H  
ATOM   5865 1HG  GLN A 387     -30.561 -40.904 -10.936  1.00  0.66           H  
ATOM   5866 2HG  GLN A 387     -28.859 -40.647 -11.296  1.00  0.66           H  
ATOM   5867 1HE2 GLN A 387     -28.935 -41.251  -7.705  1.00  0.66           H  
ATOM   5868 2HE2 GLN A 387     -29.095 -42.122  -9.193  1.00  0.66           H  
ATOM   5869  N   VAL A 388     -30.113 -36.511 -13.486  1.00  0.66           N  
ATOM   5870  CA  VAL A 388     -30.655 -35.242 -13.939  1.00  0.66           C  
ATOM   5871  C   VAL A 388     -31.099 -35.275 -15.383  1.00  0.66           C  
ATOM   5872  O   VAL A 388     -32.168 -34.769 -15.737  1.00  0.66           O  
ATOM   5873  CB  VAL A 388     -29.635 -34.118 -13.803  1.00  0.66           C  
ATOM   5874  CG1 VAL A 388     -30.189 -32.891 -14.504  1.00  0.66           C  
ATOM   5875  CG2 VAL A 388     -29.375 -33.851 -12.332  1.00  0.66           C  
ATOM   5876  H   VAL A 388     -29.123 -36.586 -13.241  1.00  0.66           H  
ATOM   5877  HA  VAL A 388     -31.515 -35.003 -13.316  1.00  0.66           H  
ATOM   5878  HB  VAL A 388     -28.705 -34.397 -14.295  1.00  0.66           H  
ATOM   5879 1HG1 VAL A 388     -29.492 -32.089 -14.443  1.00  0.66           H  
ATOM   5880 2HG1 VAL A 388     -30.358 -33.124 -15.552  1.00  0.66           H  
ATOM   5881 3HG1 VAL A 388     -31.127 -32.600 -14.045  1.00  0.66           H  
ATOM   5882 1HG2 VAL A 388     -28.667 -33.059 -12.242  1.00  0.66           H  
ATOM   5883 2HG2 VAL A 388     -30.303 -33.565 -11.842  1.00  0.66           H  
ATOM   5884 3HG2 VAL A 388     -28.977 -34.752 -11.863  1.00  0.66           H  
ATOM   5885  N   LEU A 389     -30.267 -35.843 -16.237  1.00  0.66           N  
ATOM   5886  CA  LEU A 389     -30.601 -35.859 -17.639  1.00  0.66           C  
ATOM   5887  C   LEU A 389     -31.738 -36.838 -17.948  1.00  0.66           C  
ATOM   5888  O   LEU A 389     -32.608 -36.542 -18.771  1.00  0.66           O  
ATOM   5889  CB  LEU A 389     -29.340 -36.161 -18.433  1.00  0.66           C  
ATOM   5890  CG  LEU A 389     -28.285 -35.062 -18.349  1.00  0.66           C  
ATOM   5891  CD1 LEU A 389     -27.038 -35.470 -19.137  1.00  0.66           C  
ATOM   5892  CD2 LEU A 389     -28.910 -33.781 -18.819  1.00  0.66           C  
ATOM   5893  H   LEU A 389     -29.386 -36.240 -15.907  1.00  0.66           H  
ATOM   5894  HA  LEU A 389     -30.938 -34.862 -17.915  1.00  0.66           H  
ATOM   5895 1HB  LEU A 389     -28.897 -37.073 -18.031  1.00  0.66           H  
ATOM   5896 2HB  LEU A 389     -29.604 -36.323 -19.450  1.00  0.66           H  
ATOM   5897  HG  LEU A 389     -27.978 -34.935 -17.312  1.00  0.66           H  
ATOM   5898 1HD1 LEU A 389     -26.282 -34.689 -19.058  1.00  0.66           H  
ATOM   5899 2HD1 LEU A 389     -26.644 -36.397 -18.731  1.00  0.66           H  
ATOM   5900 3HD1 LEU A 389     -27.299 -35.614 -20.177  1.00  0.66           H  
ATOM   5901 1HD2 LEU A 389     -28.191 -32.965 -18.745  1.00  0.66           H  
ATOM   5902 2HD2 LEU A 389     -29.241 -33.891 -19.843  1.00  0.66           H  
ATOM   5903 3HD2 LEU A 389     -29.761 -33.569 -18.190  1.00  0.66           H  
ATOM   5904  N   GLY A 390     -31.762 -37.975 -17.267  1.00  0.65           N  
ATOM   5905  CA  GLY A 390     -32.824 -38.950 -17.426  1.00  0.65           C  
ATOM   5906  C   GLY A 390     -32.976 -39.376 -18.867  1.00  0.65           C  
ATOM   5907  O   GLY A 390     -32.015 -39.758 -19.527  1.00  0.65           O  
ATOM   5908  H   GLY A 390     -31.020 -38.187 -16.608  1.00  0.65           H  
ATOM   5909 1HA  GLY A 390     -32.603 -39.820 -16.807  1.00  0.65           H  
ATOM   5910 2HA  GLY A 390     -33.760 -38.530 -17.062  1.00  0.65           H  
ATOM   5911  N   ASP A 391     -34.208 -39.288 -19.351  1.00  0.65           N  
ATOM   5912  CA  ASP A 391     -34.525 -39.649 -20.721  1.00  0.65           C  
ATOM   5913  C   ASP A 391     -34.634 -38.400 -21.596  1.00  0.65           C  
ATOM   5914  O   ASP A 391     -35.092 -38.472 -22.737  1.00  0.65           O  
ATOM   5915  CB  ASP A 391     -35.841 -40.425 -20.767  1.00  0.65           C  
ATOM   5916  CG  ASP A 391     -35.766 -41.767 -20.043  1.00  0.65           C  
ATOM   5917  OD1 ASP A 391     -34.791 -42.460 -20.203  1.00  0.65           O  
ATOM   5918  OD2 ASP A 391     -36.682 -42.075 -19.321  1.00  0.65           O  
ATOM   5919  H   ASP A 391     -34.948 -38.959 -18.748  1.00  0.65           H  
ATOM   5920  HA  ASP A 391     -33.724 -40.276 -21.115  1.00  0.65           H  
ATOM   5921 1HB  ASP A 391     -36.633 -39.824 -20.318  1.00  0.65           H  
ATOM   5922 2HB  ASP A 391     -36.117 -40.604 -21.806  1.00  0.65           H  
ATOM   5923  N   ALA A 392     -34.254 -37.237 -21.046  1.00  0.64           N  
ATOM   5924  CA  ALA A 392     -34.322 -35.974 -21.782  1.00  0.64           C  
ATOM   5925  C   ALA A 392     -33.424 -36.009 -23.005  1.00  0.64           C  
ATOM   5926  O   ALA A 392     -33.721 -35.417 -24.043  1.00  0.64           O  
ATOM   5927  CB  ALA A 392     -33.910 -34.817 -20.890  1.00  0.64           C  
ATOM   5928  H   ALA A 392     -33.859 -37.217 -20.105  1.00  0.64           H  
ATOM   5929  HA  ALA A 392     -35.351 -35.829 -22.111  1.00  0.64           H  
ATOM   5930 1HB  ALA A 392     -33.996 -33.907 -21.451  1.00  0.64           H  
ATOM   5931 2HB  ALA A 392     -34.557 -34.772 -20.015  1.00  0.64           H  
ATOM   5932 3HB  ALA A 392     -32.879 -34.947 -20.573  1.00  0.64           H  
ATOM   5933  N   VAL A 393     -32.298 -36.684 -22.841  1.00  0.62           N  
ATOM   5934  CA  VAL A 393     -31.283 -36.842 -23.858  1.00  0.62           C  
ATOM   5935  C   VAL A 393     -30.726 -38.261 -23.705  1.00  0.62           C  
ATOM   5936  O   VAL A 393     -30.520 -38.688 -22.577  1.00  0.62           O  
ATOM   5937  CB  VAL A 393     -30.178 -35.812 -23.590  1.00  0.62           C  
ATOM   5938  CG1 VAL A 393     -29.622 -36.089 -22.244  1.00  0.62           C  
ATOM   5939  CG2 VAL A 393     -29.102 -35.890 -24.601  1.00  0.62           C  
ATOM   5940  H   VAL A 393     -32.159 -37.130 -21.944  1.00  0.62           H  
ATOM   5941  HA  VAL A 393     -31.725 -36.665 -24.832  1.00  0.62           H  
ATOM   5942  HB  VAL A 393     -30.609 -34.809 -23.592  1.00  0.62           H  
ATOM   5943 1HG1 VAL A 393     -28.851 -35.383 -22.007  1.00  0.62           H  
ATOM   5944 2HG1 VAL A 393     -30.423 -36.019 -21.514  1.00  0.62           H  
ATOM   5945 3HG1 VAL A 393     -29.205 -37.091 -22.240  1.00  0.62           H  
ATOM   5946 1HG2 VAL A 393     -28.325 -35.162 -24.377  1.00  0.62           H  
ATOM   5947 2HG2 VAL A 393     -28.692 -36.882 -24.557  1.00  0.62           H  
ATOM   5948 3HG2 VAL A 393     -29.509 -35.691 -25.592  1.00  0.62           H  
ATOM   5949  N   PRO A 394     -30.457 -39.014 -24.774  1.00  0.61           N  
ATOM   5950  CA  PRO A 394     -29.823 -40.320 -24.708  1.00  0.61           C  
ATOM   5951  C   PRO A 394     -28.514 -40.251 -23.948  1.00  0.61           C  
ATOM   5952  O   PRO A 394     -27.729 -39.320 -24.161  1.00  0.61           O  
ATOM   5953  CB  PRO A 394     -29.601 -40.640 -26.187  1.00  0.61           C  
ATOM   5954  CG  PRO A 394     -30.721 -39.901 -26.896  1.00  0.61           C  
ATOM   5955  CD  PRO A 394     -30.912 -38.619 -26.109  1.00  0.61           C  
ATOM   5956  HA  PRO A 394     -30.511 -41.038 -24.236  1.00  0.61           H  
ATOM   5957 1HB  PRO A 394     -28.605 -40.291 -26.501  1.00  0.61           H  
ATOM   5958 2HB  PRO A 394     -29.628 -41.727 -26.347  1.00  0.61           H  
ATOM   5959 1HG  PRO A 394     -30.427 -39.699 -27.941  1.00  0.61           H  
ATOM   5960 2HG  PRO A 394     -31.626 -40.522 -26.933  1.00  0.61           H  
ATOM   5961 1HD  PRO A 394     -30.315 -37.805 -26.505  1.00  0.61           H  
ATOM   5962 2HD  PRO A 394     -31.988 -38.390 -26.104  1.00  0.61           H  
ATOM   5963  N   LEU A 395     -28.289 -41.236 -23.078  1.00  0.60           N  
ATOM   5964  CA  LEU A 395     -27.080 -41.260 -22.270  1.00  0.60           C  
ATOM   5965  C   LEU A 395     -26.213 -42.487 -22.542  1.00  0.60           C  
ATOM   5966  O   LEU A 395     -26.714 -43.610 -22.635  1.00  0.60           O  
ATOM   5967  CB  LEU A 395     -27.463 -41.251 -20.781  1.00  0.60           C  
ATOM   5968  CG  LEU A 395     -28.335 -40.080 -20.318  1.00  0.60           C  
ATOM   5969  CD1 LEU A 395     -28.697 -40.254 -18.882  1.00  0.60           C  
ATOM   5970  CD2 LEU A 395     -27.607 -38.834 -20.529  1.00  0.60           C  
ATOM   5971  H   LEU A 395     -28.978 -41.964 -22.958  1.00  0.60           H  
ATOM   5972  HA  LEU A 395     -26.498 -40.371 -22.491  1.00  0.60           H  
ATOM   5973 1HB  LEU A 395     -28.002 -42.167 -20.558  1.00  0.60           H  
ATOM   5974 2HB  LEU A 395     -26.546 -41.238 -20.190  1.00  0.60           H  
ATOM   5975  HG  LEU A 395     -29.263 -40.060 -20.890  1.00  0.60           H  
ATOM   5976 1HD1 LEU A 395     -29.323 -39.423 -18.553  1.00  0.60           H  
ATOM   5977 2HD1 LEU A 395     -29.246 -41.186 -18.754  1.00  0.60           H  
ATOM   5978 3HD1 LEU A 395     -27.791 -40.283 -18.306  1.00  0.60           H  
ATOM   5979 1HD2 LEU A 395     -28.218 -38.013 -20.223  1.00  0.60           H  
ATOM   5980 2HD2 LEU A 395     -26.683 -38.841 -19.958  1.00  0.60           H  
ATOM   5981 3HD2 LEU A 395     -27.390 -38.753 -21.586  1.00  0.60           H  
ATOM   5982  N   VAL A 396     -24.908 -42.260 -22.592  1.00  0.59           N  
ATOM   5983  CA  VAL A 396     -23.902 -43.308 -22.727  1.00  0.59           C  
ATOM   5984  C   VAL A 396     -22.912 -43.197 -21.577  1.00  0.59           C  
ATOM   5985  O   VAL A 396     -22.486 -42.095 -21.258  1.00  0.59           O  
ATOM   5986  CB  VAL A 396     -23.151 -43.157 -24.063  1.00  0.59           C  
ATOM   5987  CG1 VAL A 396     -22.055 -44.210 -24.194  1.00  0.59           C  
ATOM   5988  CG2 VAL A 396     -24.135 -43.252 -25.220  1.00  0.59           C  
ATOM   5989  H   VAL A 396     -24.600 -41.287 -22.570  1.00  0.59           H  
ATOM   5990  HA  VAL A 396     -24.390 -44.282 -22.691  1.00  0.59           H  
ATOM   5991  HB  VAL A 396     -22.670 -42.195 -24.082  1.00  0.59           H  
ATOM   5992 1HG1 VAL A 396     -21.530 -44.067 -25.135  1.00  0.59           H  
ATOM   5993 2HG1 VAL A 396     -21.349 -44.114 -23.373  1.00  0.59           H  
ATOM   5994 3HG1 VAL A 396     -22.498 -45.204 -24.174  1.00  0.59           H  
ATOM   5995 1HG2 VAL A 396     -23.605 -43.134 -26.156  1.00  0.59           H  
ATOM   5996 2HG2 VAL A 396     -24.622 -44.226 -25.201  1.00  0.59           H  
ATOM   5997 3HG2 VAL A 396     -24.887 -42.468 -25.130  1.00  0.59           H  
ATOM   5998  N   ARG A 397     -22.586 -44.302 -20.917  1.00  0.59           N  
ATOM   5999  CA  ARG A 397     -21.595 -44.221 -19.844  1.00  0.59           C  
ATOM   6000  C   ARG A 397     -20.297 -44.865 -20.302  1.00  0.59           C  
ATOM   6001  O   ARG A 397     -20.308 -45.926 -20.932  1.00  0.59           O  
ATOM   6002  CB  ARG A 397     -22.084 -44.852 -18.551  1.00  0.59           C  
ATOM   6003  CG  ARG A 397     -21.113 -44.690 -17.380  1.00  0.59           C  
ATOM   6004  CD  ARG A 397     -21.706 -45.138 -16.099  1.00  0.59           C  
ATOM   6005  NE  ARG A 397     -20.792 -44.949 -14.987  1.00  0.59           N  
ATOM   6006  CZ  ARG A 397     -21.093 -45.200 -13.698  1.00  0.59           C  
ATOM   6007  NH1 ARG A 397     -22.287 -45.661 -13.386  1.00  0.59           N  
ATOM   6008  NH2 ARG A 397     -20.190 -44.982 -12.757  1.00  0.59           N  
ATOM   6009  H   ARG A 397     -22.986 -45.191 -21.182  1.00  0.59           H  
ATOM   6010  HA  ARG A 397     -21.386 -43.174 -19.630  1.00  0.59           H  
ATOM   6011 1HB  ARG A 397     -23.033 -44.404 -18.262  1.00  0.59           H  
ATOM   6012 2HB  ARG A 397     -22.250 -45.917 -18.702  1.00  0.59           H  
ATOM   6013 1HG  ARG A 397     -20.213 -45.282 -17.567  1.00  0.59           H  
ATOM   6014 2HG  ARG A 397     -20.836 -43.636 -17.284  1.00  0.59           H  
ATOM   6015 1HD  ARG A 397     -22.609 -44.562 -15.898  1.00  0.59           H  
ATOM   6016 2HD  ARG A 397     -21.954 -46.196 -16.162  1.00  0.59           H  
ATOM   6017  HE  ARG A 397     -19.867 -44.594 -15.196  1.00  0.59           H  
ATOM   6018 1HH1 ARG A 397     -22.970 -45.822 -14.109  1.00  0.59           H  
ATOM   6019 2HH1 ARG A 397     -22.546 -45.837 -12.401  1.00  0.59           H  
ATOM   6020 1HH2 ARG A 397     -19.274 -44.636 -13.008  1.00  0.59           H  
ATOM   6021 2HH2 ARG A 397     -20.412 -45.169 -11.786  1.00  0.59           H  
ATOM   6022  N   VAL A 398     -19.190 -44.196 -20.016  1.00  0.60           N  
ATOM   6023  CA  VAL A 398     -17.864 -44.650 -20.409  1.00  0.60           C  
ATOM   6024  C   VAL A 398     -16.877 -44.716 -19.243  1.00  0.60           C  
ATOM   6025  O   VAL A 398     -17.128 -44.165 -18.169  1.00  0.60           O  
ATOM   6026  CB  VAL A 398     -17.327 -43.732 -21.502  1.00  0.60           C  
ATOM   6027  CG1 VAL A 398     -18.192 -43.777 -22.744  1.00  0.60           C  
ATOM   6028  CG2 VAL A 398     -17.316 -42.361 -20.970  1.00  0.60           C  
ATOM   6029  H   VAL A 398     -19.281 -43.316 -19.504  1.00  0.60           H  
ATOM   6030  HA  VAL A 398     -17.960 -45.653 -20.823  1.00  0.60           H  
ATOM   6031  HB  VAL A 398     -16.327 -44.039 -21.770  1.00  0.60           H  
ATOM   6032 1HG1 VAL A 398     -17.784 -43.114 -23.498  1.00  0.60           H  
ATOM   6033 2HG1 VAL A 398     -18.212 -44.795 -23.129  1.00  0.60           H  
ATOM   6034 3HG1 VAL A 398     -19.197 -43.464 -22.500  1.00  0.60           H  
ATOM   6035 1HG2 VAL A 398     -16.937 -41.711 -21.697  1.00  0.60           H  
ATOM   6036 2HG2 VAL A 398     -18.326 -42.064 -20.709  1.00  0.60           H  
ATOM   6037 3HG2 VAL A 398     -16.702 -42.335 -20.101  1.00  0.60           H  
ATOM   6038  N   ASP A 399     -15.755 -45.407 -19.467  1.00  0.61           N  
ATOM   6039  CA  ASP A 399     -14.720 -45.575 -18.447  1.00  0.61           C  
ATOM   6040  C   ASP A 399     -13.578 -44.555 -18.488  1.00  0.61           C  
ATOM   6041  O   ASP A 399     -13.011 -44.222 -17.445  1.00  0.61           O  
ATOM   6042  CB  ASP A 399     -14.117 -46.965 -18.588  1.00  0.61           C  
ATOM   6043  CG  ASP A 399     -15.135 -48.078 -18.358  1.00  0.61           C  
ATOM   6044  OD1 ASP A 399     -15.750 -48.100 -17.320  1.00  0.61           O  
ATOM   6045  OD2 ASP A 399     -15.303 -48.883 -19.243  1.00  0.61           O  
ATOM   6046  H   ASP A 399     -15.625 -45.840 -20.369  1.00  0.61           H  
ATOM   6047  HA  ASP A 399     -15.198 -45.498 -17.471  1.00  0.61           H  
ATOM   6048 1HB  ASP A 399     -13.690 -47.077 -19.585  1.00  0.61           H  
ATOM   6049 2HB  ASP A 399     -13.303 -47.079 -17.872  1.00  0.61           H  
ATOM   6050  N   THR A 400     -13.216 -44.086 -19.682  1.00  0.62           N  
ATOM   6051  CA  THR A 400     -12.094 -43.152 -19.823  1.00  0.62           C  
ATOM   6052  C   THR A 400     -12.444 -41.970 -20.707  1.00  0.62           C  
ATOM   6053  O   THR A 400     -13.402 -42.040 -21.473  1.00  0.62           O  
ATOM   6054  CB  THR A 400     -10.849 -43.848 -20.405  1.00  0.62           C  
ATOM   6055  OG1 THR A 400     -11.109 -44.284 -21.768  1.00  0.62           O  
ATOM   6056  CG2 THR A 400     -10.475 -45.058 -19.567  1.00  0.62           C  
ATOM   6057  H   THR A 400     -13.724 -44.388 -20.495  1.00  0.62           H  
ATOM   6058  HA  THR A 400     -11.839 -42.773 -18.841  1.00  0.62           H  
ATOM   6059  HB  THR A 400     -10.015 -43.149 -20.406  1.00  0.62           H  
ATOM   6060  HG1 THR A 400     -10.438 -44.937 -22.020  1.00  0.62           H  
ATOM   6061 1HG2 THR A 400      -9.587 -45.528 -19.986  1.00  0.62           H  
ATOM   6062 2HG2 THR A 400     -10.269 -44.740 -18.542  1.00  0.62           H  
ATOM   6063 3HG2 THR A 400     -11.287 -45.777 -19.565  1.00  0.62           H  
ATOM   6064  N   LEU A 401     -11.616 -40.921 -20.672  1.00  0.62           N  
ATOM   6065  CA  LEU A 401     -11.826 -39.774 -21.556  1.00  0.62           C  
ATOM   6066  C   LEU A 401     -11.634 -40.187 -23.005  1.00  0.62           C  
ATOM   6067  O   LEU A 401     -12.354 -39.721 -23.881  1.00  0.62           O  
ATOM   6068  CB  LEU A 401     -10.930 -38.593 -21.179  1.00  0.62           C  
ATOM   6069  CG  LEU A 401     -11.167 -37.261 -21.958  1.00  0.62           C  
ATOM   6070  CD1 LEU A 401     -12.630 -36.799 -21.798  1.00  0.62           C  
ATOM   6071  CD2 LEU A 401     -10.265 -36.198 -21.369  1.00  0.62           C  
ATOM   6072  H   LEU A 401     -10.846 -40.918 -20.019  1.00  0.62           H  
ATOM   6073  HA  LEU A 401     -12.851 -39.439 -21.449  1.00  0.62           H  
ATOM   6074 1HB  LEU A 401     -11.068 -38.388 -20.126  1.00  0.62           H  
ATOM   6075 2HB  LEU A 401      -9.896 -38.884 -21.351  1.00  0.62           H  
ATOM   6076  HG  LEU A 401     -10.949 -37.402 -23.019  1.00  0.62           H  
ATOM   6077 1HD1 LEU A 401     -12.775 -35.865 -22.335  1.00  0.62           H  
ATOM   6078 2HD1 LEU A 401     -13.290 -37.547 -22.201  1.00  0.62           H  
ATOM   6079 3HD1 LEU A 401     -12.853 -36.649 -20.742  1.00  0.62           H  
ATOM   6080 1HD2 LEU A 401     -10.414 -35.275 -21.869  1.00  0.62           H  
ATOM   6081 2HD2 LEU A 401     -10.506 -36.075 -20.331  1.00  0.62           H  
ATOM   6082 3HD2 LEU A 401      -9.235 -36.487 -21.461  1.00  0.62           H  
ATOM   6083  N   GLN A 402     -10.666 -41.062 -23.293  1.00  0.62           N  
ATOM   6084  CA  GLN A 402     -10.520 -41.452 -24.690  1.00  0.62           C  
ATOM   6085  C   GLN A 402     -11.787 -42.162 -25.141  1.00  0.62           C  
ATOM   6086  O   GLN A 402     -12.275 -41.927 -26.251  1.00  0.62           O  
ATOM   6087  CB  GLN A 402      -9.323 -42.388 -24.904  1.00  0.62           C  
ATOM   6088  CG  GLN A 402      -9.075 -42.746 -26.386  1.00  0.62           C  
ATOM   6089  CD  GLN A 402      -8.687 -41.536 -27.219  1.00  0.62           C  
ATOM   6090  OE1 GLN A 402      -7.703 -40.884 -26.867  1.00  0.62           O  
ATOM   6091  NE2 GLN A 402      -9.445 -41.240 -28.296  1.00  0.62           N  
ATOM   6092  H   GLN A 402     -10.074 -41.447 -22.573  1.00  0.62           H  
ATOM   6093  HA  GLN A 402     -10.391 -40.558 -25.297  1.00  0.62           H  
ATOM   6094 1HB  GLN A 402      -8.420 -41.923 -24.509  1.00  0.62           H  
ATOM   6095 2HB  GLN A 402      -9.484 -43.316 -24.354  1.00  0.62           H  
ATOM   6096 1HG  GLN A 402      -8.265 -43.473 -26.444  1.00  0.62           H  
ATOM   6097 2HG  GLN A 402      -9.989 -43.170 -26.801  1.00  0.62           H  
ATOM   6098 1HE2 GLN A 402      -9.235 -40.417 -28.888  1.00  0.62           H  
ATOM   6099 2HE2 GLN A 402     -10.223 -41.819 -28.527  1.00  0.62           H  
ATOM   6100  N   ALA A 403     -12.353 -43.011 -24.268  1.00  0.61           N  
ATOM   6101  CA  ALA A 403     -13.594 -43.690 -24.608  1.00  0.61           C  
ATOM   6102  C   ALA A 403     -14.718 -42.674 -24.785  1.00  0.61           C  
ATOM   6103  O   ALA A 403     -15.538 -42.800 -25.694  1.00  0.61           O  
ATOM   6104  CB  ALA A 403     -13.959 -44.707 -23.538  1.00  0.61           C  
ATOM   6105  H   ALA A 403     -11.924 -43.202 -23.361  1.00  0.61           H  
ATOM   6106  HA  ALA A 403     -13.452 -44.207 -25.555  1.00  0.61           H  
ATOM   6107 1HB  ALA A 403     -14.879 -45.215 -23.818  1.00  0.61           H  
ATOM   6108 2HB  ALA A 403     -13.154 -45.432 -23.438  1.00  0.61           H  
ATOM   6109 3HB  ALA A 403     -14.098 -44.193 -22.598  1.00  0.61           H  
ATOM   6110  N   ALA A 404     -14.738 -41.633 -23.945  1.00  0.61           N  
ATOM   6111  CA  ALA A 404     -15.769 -40.612 -24.033  1.00  0.61           C  
ATOM   6112  C   ALA A 404     -15.750 -39.894 -25.361  1.00  0.61           C  
ATOM   6113  O   ALA A 404     -16.799 -39.648 -25.972  1.00  0.61           O  
ATOM   6114  CB  ALA A 404     -15.574 -39.579 -22.953  1.00  0.61           C  
ATOM   6115  H   ALA A 404     -14.048 -41.580 -23.198  1.00  0.61           H  
ATOM   6116  HA  ALA A 404     -16.720 -41.106 -23.921  1.00  0.61           H  
ATOM   6117 1HB  ALA A 404     -16.368 -38.856 -23.031  1.00  0.61           H  
ATOM   6118 2HB  ALA A 404     -15.584 -40.029 -21.972  1.00  0.61           H  
ATOM   6119 3HB  ALA A 404     -14.633 -39.097 -23.106  1.00  0.61           H  
ATOM   6120  N   VAL A 405     -14.542 -39.584 -25.827  1.00  0.61           N  
ATOM   6121  CA  VAL A 405     -14.373 -38.873 -27.078  1.00  0.61           C  
ATOM   6122  C   VAL A 405     -14.713 -39.802 -28.223  1.00  0.61           C  
ATOM   6123  O   VAL A 405     -15.400 -39.406 -29.165  1.00  0.61           O  
ATOM   6124  CB  VAL A 405     -12.954 -38.316 -27.218  1.00  0.61           C  
ATOM   6125  CG1 VAL A 405     -12.788 -37.693 -28.579  1.00  0.61           C  
ATOM   6126  CG2 VAL A 405     -12.724 -37.300 -26.146  1.00  0.61           C  
ATOM   6127  H   VAL A 405     -13.720 -39.817 -25.265  1.00  0.61           H  
ATOM   6128  HA  VAL A 405     -15.063 -38.032 -27.096  1.00  0.61           H  
ATOM   6129  HB  VAL A 405     -12.232 -39.133 -27.126  1.00  0.61           H  
ATOM   6130 1HG1 VAL A 405     -11.779 -37.312 -28.679  1.00  0.61           H  
ATOM   6131 2HG1 VAL A 405     -12.972 -38.441 -29.319  1.00  0.61           H  
ATOM   6132 3HG1 VAL A 405     -13.501 -36.879 -28.701  1.00  0.61           H  
ATOM   6133 1HG2 VAL A 405     -11.732 -36.884 -26.230  1.00  0.61           H  
ATOM   6134 2HG2 VAL A 405     -13.453 -36.535 -26.273  1.00  0.61           H  
ATOM   6135 3HG2 VAL A 405     -12.845 -37.752 -25.172  1.00  0.61           H  
ATOM   6136  N   GLY A 406     -14.248 -41.048 -28.128  1.00  0.61           N  
ATOM   6137  CA  GLY A 406     -14.523 -42.067 -29.123  1.00  0.61           C  
ATOM   6138  C   GLY A 406     -16.026 -42.217 -29.311  1.00  0.61           C  
ATOM   6139  O   GLY A 406     -16.527 -42.085 -30.429  1.00  0.61           O  
ATOM   6140  H   GLY A 406     -13.675 -41.309 -27.327  1.00  0.61           H  
ATOM   6141 1HA  GLY A 406     -14.052 -41.801 -30.066  1.00  0.61           H  
ATOM   6142 2HA  GLY A 406     -14.092 -43.012 -28.793  1.00  0.61           H  
ATOM   6143  N   ARG A 407     -16.758 -42.455 -28.215  1.00  0.62           N  
ATOM   6144  CA  ARG A 407     -18.201 -42.618 -28.319  1.00  0.62           C  
ATOM   6145  C   ARG A 407     -18.850 -41.347 -28.830  1.00  0.62           C  
ATOM   6146  O   ARG A 407     -19.788 -41.402 -29.624  1.00  0.62           O  
ATOM   6147  CB  ARG A 407     -18.831 -42.963 -26.975  1.00  0.62           C  
ATOM   6148  CG  ARG A 407     -18.482 -44.324 -26.404  1.00  0.62           C  
ATOM   6149  CD  ARG A 407     -18.918 -45.441 -27.284  1.00  0.62           C  
ATOM   6150  NE  ARG A 407     -18.699 -46.739 -26.646  1.00  0.62           N  
ATOM   6151  CZ  ARG A 407     -18.751 -47.941 -27.271  1.00  0.62           C  
ATOM   6152  NH1 ARG A 407     -18.996 -48.031 -28.566  1.00  0.62           N  
ATOM   6153  NH2 ARG A 407     -18.548 -49.048 -26.569  1.00  0.62           N  
ATOM   6154  H   ARG A 407     -16.301 -42.542 -27.310  1.00  0.62           H  
ATOM   6155  HA  ARG A 407     -18.409 -43.428 -29.021  1.00  0.62           H  
ATOM   6156 1HB  ARG A 407     -18.509 -42.220 -26.238  1.00  0.62           H  
ATOM   6157 2HB  ARG A 407     -19.915 -42.897 -27.051  1.00  0.62           H  
ATOM   6158 1HG  ARG A 407     -17.406 -44.398 -26.264  1.00  0.62           H  
ATOM   6159 2HG  ARG A 407     -18.980 -44.440 -25.448  1.00  0.62           H  
ATOM   6160 1HD  ARG A 407     -19.979 -45.343 -27.510  1.00  0.62           H  
ATOM   6161 2HD  ARG A 407     -18.347 -45.417 -28.215  1.00  0.62           H  
ATOM   6162  HE  ARG A 407     -18.504 -46.738 -25.655  1.00  0.62           H  
ATOM   6163 1HH1 ARG A 407     -19.142 -47.189 -29.147  1.00  0.62           H  
ATOM   6164 2HH1 ARG A 407     -19.025 -48.933 -29.012  1.00  0.62           H  
ATOM   6165 1HH2 ARG A 407     -18.359 -48.991 -25.578  1.00  0.62           H  
ATOM   6166 2HH2 ARG A 407     -18.583 -49.948 -27.025  1.00  0.62           H  
ATOM   6167  N   SER A 408     -18.348 -40.186 -28.424  1.00  0.63           N  
ATOM   6168  CA  SER A 408     -18.952 -38.965 -28.900  1.00  0.63           C  
ATOM   6169  C   SER A 408     -18.813 -38.860 -30.410  1.00  0.63           C  
ATOM   6170  O   SER A 408     -19.763 -38.489 -31.106  1.00  0.63           O  
ATOM   6171  CB  SER A 408     -18.317 -37.789 -28.217  1.00  0.63           C  
ATOM   6172  OG  SER A 408     -18.599 -37.818 -26.848  1.00  0.63           O  
ATOM   6173  H   SER A 408     -17.581 -40.137 -27.753  1.00  0.63           H  
ATOM   6174  HA  SER A 408     -20.005 -38.993 -28.655  1.00  0.63           H  
ATOM   6175 1HB  SER A 408     -17.245 -37.796 -28.376  1.00  0.63           H  
ATOM   6176 2HB  SER A 408     -18.712 -36.886 -28.652  1.00  0.63           H  
ATOM   6177  HG  SER A 408     -18.113 -38.598 -26.492  1.00  0.63           H  
ATOM   6178  N   ALA A 409     -17.636 -39.230 -30.926  1.00  0.64           N  
ATOM   6179  CA  ALA A 409     -17.388 -39.222 -32.359  1.00  0.64           C  
ATOM   6180  C   ALA A 409     -18.325 -40.192 -33.086  1.00  0.64           C  
ATOM   6181  O   ALA A 409     -18.803 -39.889 -34.179  1.00  0.64           O  
ATOM   6182  CB  ALA A 409     -15.938 -39.589 -32.637  1.00  0.64           C  
ATOM   6183  H   ALA A 409     -16.883 -39.512 -30.299  1.00  0.64           H  
ATOM   6184  HA  ALA A 409     -17.583 -38.217 -32.729  1.00  0.64           H  
ATOM   6185 1HB  ALA A 409     -15.752 -39.554 -33.707  1.00  0.64           H  
ATOM   6186 2HB  ALA A 409     -15.282 -38.883 -32.126  1.00  0.64           H  
ATOM   6187 3HB  ALA A 409     -15.740 -40.590 -32.268  1.00  0.64           H  
ATOM   6188  N   GLU A 410     -18.588 -41.363 -32.478  1.00  0.66           N  
ATOM   6189  CA  GLU A 410     -19.488 -42.362 -33.068  1.00  0.66           C  
ATOM   6190  C   GLU A 410     -20.934 -41.872 -33.139  1.00  0.66           C  
ATOM   6191  O   GLU A 410     -21.650 -42.164 -34.103  1.00  0.66           O  
ATOM   6192  CB  GLU A 410     -19.470 -43.679 -32.275  1.00  0.66           C  
ATOM   6193  CG  GLU A 410     -18.180 -44.493 -32.366  1.00  0.66           C  
ATOM   6194  CD  GLU A 410     -18.215 -45.759 -31.509  1.00  0.66           C  
ATOM   6195  OE1 GLU A 410     -19.129 -45.914 -30.717  1.00  0.66           O  
ATOM   6196  OE2 GLU A 410     -17.329 -46.572 -31.655  1.00  0.66           O  
ATOM   6197  H   GLU A 410     -18.126 -41.566 -31.591  1.00  0.66           H  
ATOM   6198  HA  GLU A 410     -19.151 -42.562 -34.084  1.00  0.66           H  
ATOM   6199 1HB  GLU A 410     -19.648 -43.465 -31.224  1.00  0.66           H  
ATOM   6200 2HB  GLU A 410     -20.286 -44.313 -32.615  1.00  0.66           H  
ATOM   6201 1HG  GLU A 410     -18.013 -44.773 -33.405  1.00  0.66           H  
ATOM   6202 2HG  GLU A 410     -17.349 -43.868 -32.051  1.00  0.66           H  
ATOM   6203  N   LEU A 411     -21.359 -41.149 -32.102  1.00  0.67           N  
ATOM   6204  CA  LEU A 411     -22.715 -40.629 -31.988  1.00  0.67           C  
ATOM   6205  C   LEU A 411     -22.977 -39.439 -32.908  1.00  0.67           C  
ATOM   6206  O   LEU A 411     -24.024 -39.361 -33.552  1.00  0.67           O  
ATOM   6207  CB  LEU A 411     -22.932 -40.163 -30.543  1.00  0.67           C  
ATOM   6208  CG  LEU A 411     -22.956 -41.244 -29.441  1.00  0.67           C  
ATOM   6209  CD1 LEU A 411     -22.888 -40.554 -28.087  1.00  0.67           C  
ATOM   6210  CD2 LEU A 411     -24.220 -42.060 -29.549  1.00  0.67           C  
ATOM   6211  H   LEU A 411     -20.705 -40.985 -31.336  1.00  0.67           H  
ATOM   6212  HA  LEU A 411     -23.411 -41.428 -32.233  1.00  0.67           H  
ATOM   6213 1HB  LEU A 411     -22.126 -39.474 -30.292  1.00  0.67           H  
ATOM   6214 2HB  LEU A 411     -23.867 -39.618 -30.490  1.00  0.67           H  
ATOM   6215  HG  LEU A 411     -22.106 -41.900 -29.547  1.00  0.67           H  
ATOM   6216 1HD1 LEU A 411     -22.896 -41.289 -27.296  1.00  0.67           H  
ATOM   6217 2HD1 LEU A 411     -21.975 -39.977 -28.024  1.00  0.67           H  
ATOM   6218 3HD1 LEU A 411     -23.728 -39.901 -27.977  1.00  0.67           H  
ATOM   6219 1HD2 LEU A 411     -24.231 -42.816 -28.762  1.00  0.67           H  
ATOM   6220 2HD2 LEU A 411     -25.085 -41.407 -29.437  1.00  0.67           H  
ATOM   6221 3HD2 LEU A 411     -24.254 -42.547 -30.522  1.00  0.67           H  
ATOM   6222  N   ALA A 412     -22.001 -38.538 -32.978  1.00  0.68           N  
ATOM   6223  CA  ALA A 412     -22.059 -37.289 -33.732  1.00  0.68           C  
ATOM   6224  C   ALA A 412     -22.204 -37.485 -35.241  1.00  0.68           C  
ATOM   6225  O   ALA A 412     -21.673 -38.439 -35.818  1.00  0.68           O  
ATOM   6226  CB  ALA A 412     -20.802 -36.493 -33.443  1.00  0.68           C  
ATOM   6227  H   ALA A 412     -21.159 -38.701 -32.425  1.00  0.68           H  
ATOM   6228  HA  ALA A 412     -22.929 -36.729 -33.389  1.00  0.68           H  
ATOM   6229 1HB  ALA A 412     -20.855 -35.542 -33.968  1.00  0.68           H  
ATOM   6230 2HB  ALA A 412     -20.718 -36.314 -32.373  1.00  0.68           H  
ATOM   6231 3HB  ALA A 412     -19.932 -37.056 -33.785  1.00  0.68           H  
ATOM   6232  N   ARG A 413     -22.879 -36.539 -35.900  1.00  0.69           N  
ATOM   6233  CA  ARG A 413     -23.028 -36.562 -37.350  1.00  0.69           C  
ATOM   6234  C   ARG A 413     -22.466 -35.274 -37.956  1.00  0.69           C  
ATOM   6235  O   ARG A 413     -22.154 -34.332 -37.240  1.00  0.69           O  
ATOM   6236  CB  ARG A 413     -24.487 -36.775 -37.714  1.00  0.69           C  
ATOM   6237  CG  ARG A 413     -25.025 -38.116 -37.213  1.00  0.69           C  
ATOM   6238  CD  ARG A 413     -24.413 -39.249 -37.971  1.00  0.69           C  
ATOM   6239  NE  ARG A 413     -24.916 -40.540 -37.543  1.00  0.69           N  
ATOM   6240  CZ  ARG A 413     -24.342 -41.301 -36.577  1.00  0.69           C  
ATOM   6241  NH1 ARG A 413     -23.250 -40.899 -35.967  1.00  0.69           N  
ATOM   6242  NH2 ARG A 413     -24.882 -42.465 -36.249  1.00  0.69           N  
ATOM   6243  H   ARG A 413     -23.371 -35.794 -35.395  1.00  0.69           H  
ATOM   6244  HA  ARG A 413     -22.457 -37.402 -37.745  1.00  0.69           H  
ATOM   6245 1HB  ARG A 413     -25.092 -35.983 -37.269  1.00  0.69           H  
ATOM   6246 2HB  ARG A 413     -24.616 -36.734 -38.793  1.00  0.69           H  
ATOM   6247 1HG  ARG A 413     -24.798 -38.241 -36.152  1.00  0.69           H  
ATOM   6248 2HG  ARG A 413     -26.103 -38.151 -37.352  1.00  0.69           H  
ATOM   6249 1HD  ARG A 413     -24.627 -39.135 -39.034  1.00  0.69           H  
ATOM   6250 2HD  ARG A 413     -23.334 -39.241 -37.816  1.00  0.69           H  
ATOM   6251  HE  ARG A 413     -25.752 -40.891 -37.984  1.00  0.69           H  
ATOM   6252 1HH1 ARG A 413     -22.801 -40.003 -36.187  1.00  0.69           H  
ATOM   6253 2HH1 ARG A 413     -22.813 -41.474 -35.242  1.00  0.69           H  
ATOM   6254 1HH2 ARG A 413     -25.717 -42.781 -36.714  1.00  0.69           H  
ATOM   6255 2HH2 ARG A 413     -24.455 -43.037 -35.533  1.00  0.69           H  
ATOM   6256  N   SER A 414     -22.339 -35.219 -39.274  1.00  0.68           N  
ATOM   6257  CA  SER A 414     -21.644 -34.116 -39.959  1.00  0.68           C  
ATOM   6258  C   SER A 414     -22.110 -32.676 -39.690  1.00  0.68           C  
ATOM   6259  O   SER A 414     -21.391 -31.734 -40.001  1.00  0.68           O  
ATOM   6260  CB  SER A 414     -21.678 -34.373 -41.446  1.00  0.68           C  
ATOM   6261  OG  SER A 414     -20.930 -35.517 -41.760  1.00  0.68           O  
ATOM   6262  H   SER A 414     -22.659 -35.997 -39.831  1.00  0.68           H  
ATOM   6263  HA  SER A 414     -20.603 -34.167 -39.641  1.00  0.68           H  
ATOM   6264 1HB  SER A 414     -22.707 -34.498 -41.778  1.00  0.68           H  
ATOM   6265 2HB  SER A 414     -21.264 -33.512 -41.969  1.00  0.68           H  
ATOM   6266  HG  SER A 414     -20.014 -35.332 -41.435  1.00  0.68           H  
ATOM   6267  N   GLY A 415     -23.330 -32.478 -39.217  1.00  0.67           N  
ATOM   6268  CA  GLY A 415     -23.794 -31.119 -38.929  1.00  0.67           C  
ATOM   6269  C   GLY A 415     -23.701 -30.757 -37.433  1.00  0.67           C  
ATOM   6270  O   GLY A 415     -24.169 -29.688 -37.030  1.00  0.67           O  
ATOM   6271  H   GLY A 415     -23.913 -33.271 -38.995  1.00  0.67           H  
ATOM   6272 1HA  GLY A 415     -23.213 -30.406 -39.511  1.00  0.67           H  
ATOM   6273 2HA  GLY A 415     -24.828 -31.022 -39.257  1.00  0.67           H  
ATOM   6274  N   ASP A 416     -23.102 -31.645 -36.630  1.00  0.65           N  
ATOM   6275  CA  ASP A 416     -23.055 -31.538 -35.164  1.00  0.65           C  
ATOM   6276  C   ASP A 416     -21.731 -31.057 -34.548  1.00  0.65           C  
ATOM   6277  O   ASP A 416     -20.741 -30.779 -35.235  1.00  0.65           O  
ATOM   6278  CB  ASP A 416     -23.368 -32.907 -34.548  1.00  0.65           C  
ATOM   6279  CG  ASP A 416     -24.774 -33.463 -34.902  1.00  0.65           C  
ATOM   6280  OD1 ASP A 416     -25.766 -32.734 -34.984  1.00  0.65           O  
ATOM   6281  OD2 ASP A 416     -24.837 -34.664 -35.065  1.00  0.65           O  
ATOM   6282  H   ASP A 416     -22.692 -32.481 -37.045  1.00  0.65           H  
ATOM   6283  HA  ASP A 416     -23.833 -30.838 -34.855  1.00  0.65           H  
ATOM   6284 1HB  ASP A 416     -22.620 -33.617 -34.894  1.00  0.65           H  
ATOM   6285 2HB  ASP A 416     -23.274 -32.871 -33.468  1.00  0.65           H  
ATOM   6286  N   ALA A 417     -21.743 -30.974 -33.218  1.00  0.63           N  
ATOM   6287  CA  ALA A 417     -20.577 -30.590 -32.435  1.00  0.63           C  
ATOM   6288  C   ALA A 417     -20.431 -31.476 -31.207  1.00  0.63           C  
ATOM   6289  O   ALA A 417     -21.407 -32.027 -30.703  1.00  0.63           O  
ATOM   6290  CB  ALA A 417     -20.683 -29.139 -31.991  1.00  0.63           C  
ATOM   6291  H   ALA A 417     -22.624 -31.171 -32.738  1.00  0.63           H  
ATOM   6292  HA  ALA A 417     -19.695 -30.724 -33.054  1.00  0.63           H  
ATOM   6293 1HB  ALA A 417     -19.797 -28.870 -31.419  1.00  0.63           H  
ATOM   6294 2HB  ALA A 417     -20.755 -28.512 -32.874  1.00  0.63           H  
ATOM   6295 3HB  ALA A 417     -21.567 -29.021 -31.371  1.00  0.63           H  
ATOM   6296  N   VAL A 418     -19.205 -31.609 -30.742  1.00  0.62           N  
ATOM   6297  CA  VAL A 418     -18.892 -32.357 -29.533  1.00  0.62           C  
ATOM   6298  C   VAL A 418     -18.256 -31.424 -28.522  1.00  0.62           C  
ATOM   6299  O   VAL A 418     -17.297 -30.726 -28.836  1.00  0.62           O  
ATOM   6300  CB  VAL A 418     -17.950 -33.533 -29.833  1.00  0.62           C  
ATOM   6301  CG1 VAL A 418     -17.580 -34.243 -28.533  1.00  0.62           C  
ATOM   6302  CG2 VAL A 418     -18.621 -34.514 -30.800  1.00  0.62           C  
ATOM   6303  H   VAL A 418     -18.461 -31.121 -31.237  1.00  0.62           H  
ATOM   6304  HA  VAL A 418     -19.814 -32.752 -29.112  1.00  0.62           H  
ATOM   6305  HB  VAL A 418     -17.055 -33.150 -30.277  1.00  0.62           H  
ATOM   6306 1HG1 VAL A 418     -16.902 -35.067 -28.746  1.00  0.62           H  
ATOM   6307 2HG1 VAL A 418     -17.088 -33.540 -27.858  1.00  0.62           H  
ATOM   6308 3HG1 VAL A 418     -18.488 -34.622 -28.057  1.00  0.62           H  
ATOM   6309 1HG2 VAL A 418     -17.945 -35.339 -31.021  1.00  0.62           H  
ATOM   6310 2HG2 VAL A 418     -19.516 -34.907 -30.366  1.00  0.62           H  
ATOM   6311 3HG2 VAL A 418     -18.869 -33.999 -31.710  1.00  0.62           H  
ATOM   6312  N   LEU A 419     -18.795 -31.406 -27.321  1.00  0.61           N  
ATOM   6313  CA  LEU A 419     -18.318 -30.521 -26.275  1.00  0.61           C  
ATOM   6314  C   LEU A 419     -17.919 -31.216 -24.985  1.00  0.61           C  
ATOM   6315  O   LEU A 419     -18.745 -31.883 -24.352  1.00  0.61           O  
ATOM   6316  CB  LEU A 419     -19.442 -29.514 -25.960  1.00  0.61           C  
ATOM   6317  CG  LEU A 419     -19.236 -28.587 -24.764  1.00  0.61           C  
ATOM   6318  CD1 LEU A 419     -18.057 -27.634 -25.011  1.00  0.61           C  
ATOM   6319  CD2 LEU A 419     -20.565 -27.813 -24.477  1.00  0.61           C  
ATOM   6320  H   LEU A 419     -19.582 -32.021 -27.135  1.00  0.61           H  
ATOM   6321  HA  LEU A 419     -17.446 -29.983 -26.649  1.00  0.61           H  
ATOM   6322 1HB  LEU A 419     -19.583 -28.884 -26.837  1.00  0.61           H  
ATOM   6323 2HB  LEU A 419     -20.366 -30.076 -25.795  1.00  0.61           H  
ATOM   6324  HG  LEU A 419     -18.991 -29.193 -23.908  1.00  0.61           H  
ATOM   6325 1HD1 LEU A 419     -17.938 -27.012 -24.139  1.00  0.61           H  
ATOM   6326 2HD1 LEU A 419     -17.142 -28.207 -25.186  1.00  0.61           H  
ATOM   6327 3HD1 LEU A 419     -18.253 -27.016 -25.864  1.00  0.61           H  
ATOM   6328 1HD2 LEU A 419     -20.432 -27.175 -23.603  1.00  0.61           H  
ATOM   6329 2HD2 LEU A 419     -20.836 -27.200 -25.328  1.00  0.61           H  
ATOM   6330 3HD2 LEU A 419     -21.365 -28.527 -24.283  1.00  0.61           H  
ATOM   6331  N   LEU A 420     -16.678 -30.991 -24.563  1.00  0.63           N  
ATOM   6332  CA  LEU A 420     -16.239 -31.480 -23.262  1.00  0.63           C  
ATOM   6333  C   LEU A 420     -16.454 -30.401 -22.237  1.00  0.63           C  
ATOM   6334  O   LEU A 420     -15.746 -29.398 -22.256  1.00  0.63           O  
ATOM   6335  CB  LEU A 420     -14.763 -31.882 -23.259  1.00  0.63           C  
ATOM   6336  CG  LEU A 420     -14.231 -32.264 -21.864  1.00  0.63           C  
ATOM   6337  CD1 LEU A 420     -15.001 -33.415 -21.339  1.00  0.63           C  
ATOM   6338  CD2 LEU A 420     -12.801 -32.622 -21.929  1.00  0.63           C  
ATOM   6339  H   LEU A 420     -16.032 -30.465 -25.163  1.00  0.63           H  
ATOM   6340  HA  LEU A 420     -16.845 -32.332 -22.975  1.00  0.63           H  
ATOM   6341 1HB  LEU A 420     -14.659 -32.748 -23.881  1.00  0.63           H  
ATOM   6342 2HB  LEU A 420     -14.155 -31.075 -23.667  1.00  0.63           H  
ATOM   6343  HG  LEU A 420     -14.350 -31.422 -21.204  1.00  0.63           H  
ATOM   6344 1HD1 LEU A 420     -14.640 -33.669 -20.370  1.00  0.63           H  
ATOM   6345 2HD1 LEU A 420     -16.053 -33.150 -21.272  1.00  0.63           H  
ATOM   6346 3HD1 LEU A 420     -14.873 -34.259 -22.009  1.00  0.63           H  
ATOM   6347 1HD2 LEU A 420     -12.440 -32.874 -20.943  1.00  0.63           H  
ATOM   6348 2HD2 LEU A 420     -12.700 -33.469 -22.566  1.00  0.63           H  
ATOM   6349 3HD2 LEU A 420     -12.228 -31.783 -22.322  1.00  0.63           H  
ATOM   6350  N   SER A 421     -17.417 -30.600 -21.336  1.00  0.65           N  
ATOM   6351  CA  SER A 421     -17.774 -29.562 -20.371  1.00  0.65           C  
ATOM   6352  C   SER A 421     -18.190 -30.198 -19.028  1.00  0.65           C  
ATOM   6353  O   SER A 421     -19.372 -30.250 -18.666  1.00  0.65           O  
ATOM   6354  CB  SER A 421     -18.878 -28.711 -20.946  1.00  0.65           C  
ATOM   6355  OG  SER A 421     -19.121 -27.583 -20.154  1.00  0.65           O  
ATOM   6356  H   SER A 421     -17.927 -31.490 -21.329  1.00  0.65           H  
ATOM   6357  HA  SER A 421     -16.921 -28.901 -20.231  1.00  0.65           H  
ATOM   6358 1HB  SER A 421     -18.585 -28.377 -21.917  1.00  0.65           H  
ATOM   6359 2HB  SER A 421     -19.790 -29.298 -21.052  1.00  0.65           H  
ATOM   6360  HG  SER A 421     -18.441 -26.888 -20.428  1.00  0.65           H  
ATOM   6361  N   PRO A 422     -17.218 -30.696 -18.268  1.00  0.68           N  
ATOM   6362  CA  PRO A 422     -17.367 -31.544 -17.111  1.00  0.68           C  
ATOM   6363  C   PRO A 422     -17.768 -30.786 -15.900  1.00  0.68           C  
ATOM   6364  O   PRO A 422     -16.906 -30.499 -15.092  1.00  0.68           O  
ATOM   6365  CB  PRO A 422     -15.969 -32.093 -16.918  1.00  0.68           C  
ATOM   6366  CG  PRO A 422     -15.074 -30.947 -17.400  1.00  0.68           C  
ATOM   6367  CD  PRO A 422     -15.827 -30.290 -18.526  1.00  0.68           C  
ATOM   6368  HA  PRO A 422     -18.100 -32.316 -17.320  1.00  0.68           H  
ATOM   6369 1HB  PRO A 422     -15.811 -32.356 -15.852  1.00  0.68           H  
ATOM   6370 2HB  PRO A 422     -15.862 -33.011 -17.491  1.00  0.68           H  
ATOM   6371 1HG  PRO A 422     -14.895 -30.236 -16.576  1.00  0.68           H  
ATOM   6372 2HG  PRO A 422     -14.095 -31.304 -17.710  1.00  0.68           H  
ATOM   6373 1HD  PRO A 422     -15.709 -29.196 -18.426  1.00  0.68           H  
ATOM   6374 2HD  PRO A 422     -15.472 -30.658 -19.465  1.00  0.68           H  
ATOM   6375  N   ALA A 423     -19.061 -30.490 -15.739  1.00  0.71           N  
ATOM   6376  CA  ALA A 423     -19.584 -29.612 -14.662  1.00  0.71           C  
ATOM   6377  C   ALA A 423     -19.410 -30.113 -13.223  1.00  0.71           C  
ATOM   6378  O   ALA A 423     -20.366 -30.164 -12.460  1.00  0.71           O  
ATOM   6379  CB  ALA A 423     -21.075 -29.491 -14.850  1.00  0.71           C  
ATOM   6380  H   ALA A 423     -19.683 -30.771 -16.494  1.00  0.71           H  
ATOM   6381  HA  ALA A 423     -19.100 -28.642 -14.756  1.00  0.71           H  
ATOM   6382 1HB  ALA A 423     -21.452 -28.837 -14.103  1.00  0.71           H  
ATOM   6383 2HB  ALA A 423     -21.291 -29.110 -15.822  1.00  0.71           H  
ATOM   6384 3HB  ALA A 423     -21.530 -30.472 -14.739  1.00  0.71           H  
ATOM   6385  N   CYS A 424     -18.188 -30.434 -12.859  1.00  0.73           N  
ATOM   6386  CA  CYS A 424     -17.815 -30.983 -11.583  1.00  0.73           C  
ATOM   6387  C   CYS A 424     -16.309 -31.024 -11.352  1.00  0.73           C  
ATOM   6388  O   CYS A 424     -15.522 -30.951 -12.286  1.00  0.73           O  
ATOM   6389  CB  CYS A 424     -18.359 -32.370 -11.584  1.00  0.73           C  
ATOM   6390  SG  CYS A 424     -17.874 -33.258 -12.986  1.00  0.73           S  
ATOM   6391  H   CYS A 424     -17.468 -30.317 -13.542  1.00  0.73           H  
ATOM   6392  HA  CYS A 424     -18.282 -30.385 -10.800  1.00  0.73           H  
ATOM   6393 1HB  CYS A 424     -17.951 -32.899 -10.776  1.00  0.73           H  
ATOM   6394 2HB  CYS A 424     -19.420 -32.382 -11.520  1.00  0.73           H  
ATOM   6395  HG  CYS A 424     -18.465 -34.406 -12.561  1.00  0.73           H  
ATOM   6396  N   ALA A 425     -15.872 -31.247 -10.121  1.00  0.74           N  
ATOM   6397  CA  ALA A 425     -14.439 -31.444  -9.949  1.00  0.74           C  
ATOM   6398  C   ALA A 425     -14.067 -32.647 -10.791  1.00  0.74           C  
ATOM   6399  O   ALA A 425     -14.831 -33.610 -10.813  1.00  0.74           O  
ATOM   6400  CB  ALA A 425     -14.084 -31.643  -8.492  1.00  0.74           C  
ATOM   6401  H   ALA A 425     -16.503 -31.295  -9.337  1.00  0.74           H  
ATOM   6402  HA  ALA A 425     -13.908 -30.575 -10.340  1.00  0.74           H  
ATOM   6403 1HB  ALA A 425     -13.011 -31.807  -8.397  1.00  0.74           H  
ATOM   6404 2HB  ALA A 425     -14.364 -30.769  -7.930  1.00  0.74           H  
ATOM   6405 3HB  ALA A 425     -14.614 -32.495  -8.099  1.00  0.74           H  
ATOM   6406  N   SER A 426     -12.913 -32.594 -11.464  1.00  0.75           N  
ATOM   6407  CA  SER A 426     -12.451 -33.641 -12.391  1.00  0.75           C  
ATOM   6408  C   SER A 426     -11.303 -34.545 -11.911  1.00  0.75           C  
ATOM   6409  O   SER A 426     -10.742 -35.307 -12.719  1.00  0.75           O  
ATOM   6410  CB  SER A 426     -12.023 -32.978 -13.686  1.00  0.75           C  
ATOM   6411  OG  SER A 426     -10.962 -32.084 -13.469  1.00  0.75           O  
ATOM   6412  H   SER A 426     -12.345 -31.766 -11.364  1.00  0.75           H  
ATOM   6413  HA  SER A 426     -13.303 -34.282 -12.606  1.00  0.75           H  
ATOM   6414 1HB  SER A 426     -11.711 -33.749 -14.379  1.00  0.75           H  
ATOM   6415 2HB  SER A 426     -12.871 -32.452 -14.134  1.00  0.75           H  
ATOM   6416  HG  SER A 426     -10.225 -32.620 -13.161  1.00  0.75           H  
ATOM   6417  N   LEU A 427     -10.976 -34.456 -10.626  1.00  0.75           N  
ATOM   6418  CA  LEU A 427      -9.839 -35.152 -10.015  1.00  0.75           C  
ATOM   6419  C   LEU A 427      -9.947 -36.686 -10.055  1.00  0.75           C  
ATOM   6420  O   LEU A 427      -8.939 -37.393 -10.076  1.00  0.75           O  
ATOM   6421  CB  LEU A 427      -9.649 -34.633  -8.597  1.00  0.75           C  
ATOM   6422  CG  LEU A 427      -9.224 -33.147  -8.545  1.00  0.75           C  
ATOM   6423  CD1 LEU A 427      -9.158 -32.687  -7.097  1.00  0.75           C  
ATOM   6424  CD2 LEU A 427      -7.885 -32.975  -9.274  1.00  0.75           C  
ATOM   6425  H   LEU A 427     -11.541 -33.863 -10.033  1.00  0.75           H  
ATOM   6426  HA  LEU A 427      -8.955 -34.867 -10.568  1.00  0.75           H  
ATOM   6427 1HB  LEU A 427     -10.589 -34.747  -8.053  1.00  0.75           H  
ATOM   6428 2HB  LEU A 427      -8.884 -35.230  -8.105  1.00  0.75           H  
ATOM   6429  HG  LEU A 427      -9.977 -32.543  -9.049  1.00  0.75           H  
ATOM   6430 1HD1 LEU A 427      -8.877 -31.634  -7.062  1.00  0.75           H  
ATOM   6431 2HD1 LEU A 427     -10.135 -32.819  -6.632  1.00  0.75           H  
ATOM   6432 3HD1 LEU A 427      -8.416 -33.278  -6.562  1.00  0.75           H  
ATOM   6433 1HD2 LEU A 427      -7.583 -31.927  -9.257  1.00  0.75           H  
ATOM   6434 2HD2 LEU A 427      -7.116 -33.574  -8.786  1.00  0.75           H  
ATOM   6435 3HD2 LEU A 427      -7.986 -33.304 -10.312  1.00  0.75           H  
ATOM   6436  N   ASP A 428     -11.166 -37.198 -10.162  1.00  0.77           N  
ATOM   6437  CA  ASP A 428     -11.425 -38.628 -10.296  1.00  0.77           C  
ATOM   6438  C   ASP A 428     -10.740 -39.211 -11.526  1.00  0.77           C  
ATOM   6439  O   ASP A 428     -10.381 -40.390 -11.530  1.00  0.77           O  
ATOM   6440  CB  ASP A 428     -12.943 -38.868 -10.429  1.00  0.77           C  
ATOM   6441  CG  ASP A 428     -13.381 -40.324 -10.463  1.00  0.77           C  
ATOM   6442  OD1 ASP A 428     -13.009 -41.069  -9.585  1.00  0.77           O  
ATOM   6443  OD2 ASP A 428     -14.198 -40.665 -11.316  1.00  0.77           O  
ATOM   6444  H   ASP A 428     -11.947 -36.566 -10.025  1.00  0.77           H  
ATOM   6445  HA  ASP A 428     -11.052 -39.132  -9.405  1.00  0.77           H  
ATOM   6446 1HB  ASP A 428     -13.450 -38.400  -9.607  1.00  0.77           H  
ATOM   6447 2HB  ASP A 428     -13.297 -38.381 -11.334  1.00  0.77           H  
ATOM   6448  N   MET A 429     -10.605 -38.413 -12.590  1.00  0.78           N  
ATOM   6449  CA  MET A 429      -9.987 -38.913 -13.806  1.00  0.78           C  
ATOM   6450  C   MET A 429      -8.562 -38.403 -14.047  1.00  0.78           C  
ATOM   6451  O   MET A 429      -7.715 -39.148 -14.548  1.00  0.78           O  
ATOM   6452  CB  MET A 429     -10.855 -38.564 -14.999  1.00  0.78           C  
ATOM   6453  CG  MET A 429     -12.190 -39.249 -15.076  1.00  0.78           C  
ATOM   6454  SD  MET A 429     -12.007 -41.011 -15.129  1.00  0.78           S  
ATOM   6455  CE  MET A 429     -11.049 -41.162 -16.642  1.00  0.78           C  
ATOM   6456  H   MET A 429     -10.881 -37.436 -12.531  1.00  0.78           H  
ATOM   6457  HA  MET A 429      -9.929 -39.997 -13.733  1.00  0.78           H  
ATOM   6458 1HB  MET A 429     -11.028 -37.492 -15.011  1.00  0.78           H  
ATOM   6459 2HB  MET A 429     -10.322 -38.829 -15.899  1.00  0.78           H  
ATOM   6460 1HG  MET A 429     -12.795 -38.990 -14.204  1.00  0.78           H  
ATOM   6461 2HG  MET A 429     -12.714 -38.925 -15.967  1.00  0.78           H  
ATOM   6462 1HE  MET A 429     -10.839 -42.216 -16.826  1.00  0.78           H  
ATOM   6463 2HE  MET A 429     -11.600 -40.750 -17.467  1.00  0.78           H  
ATOM   6464 3HE  MET A 429     -10.109 -40.618 -16.531  1.00  0.78           H  
ATOM   6465  N   PHE A 430      -8.311 -37.126 -13.727  1.00  0.80           N  
ATOM   6466  CA  PHE A 430      -7.018 -36.499 -14.042  1.00  0.80           C  
ATOM   6467  C   PHE A 430      -6.429 -35.715 -12.874  1.00  0.80           C  
ATOM   6468  O   PHE A 430      -7.153 -35.301 -11.979  1.00  0.80           O  
ATOM   6469  CB  PHE A 430      -7.158 -35.613 -15.271  1.00  0.80           C  
ATOM   6470  CG  PHE A 430      -7.599 -36.382 -16.478  1.00  0.80           C  
ATOM   6471  CD1 PHE A 430      -8.923 -36.460 -16.826  1.00  0.80           C  
ATOM   6472  CD2 PHE A 430      -6.686 -37.077 -17.233  1.00  0.80           C  
ATOM   6473  CE1 PHE A 430      -9.322 -37.207 -17.910  1.00  0.80           C  
ATOM   6474  CE2 PHE A 430      -7.083 -37.821 -18.302  1.00  0.80           C  
ATOM   6475  CZ  PHE A 430      -8.394 -37.885 -18.641  1.00  0.80           C  
ATOM   6476  H   PHE A 430      -9.042 -36.567 -13.286  1.00  0.80           H  
ATOM   6477  HA  PHE A 430      -6.307 -37.288 -14.289  1.00  0.80           H  
ATOM   6478 1HB  PHE A 430      -7.873 -34.813 -15.077  1.00  0.80           H  
ATOM   6479 2HB  PHE A 430      -6.207 -35.161 -15.492  1.00  0.80           H  
ATOM   6480  HD1 PHE A 430      -9.655 -35.922 -16.227  1.00  0.80           H  
ATOM   6481  HD2 PHE A 430      -5.633 -37.042 -16.955  1.00  0.80           H  
ATOM   6482  HE1 PHE A 430     -10.376 -37.262 -18.173  1.00  0.80           H  
ATOM   6483  HE2 PHE A 430      -6.351 -38.374 -18.880  1.00  0.80           H  
ATOM   6484  HZ  PHE A 430      -8.688 -38.480 -19.484  1.00  0.80           H  
ATOM   6485  N   LYS A 431      -5.116 -35.454 -12.885  1.00  0.80           N  
ATOM   6486  CA  LYS A 431      -4.528 -34.688 -11.769  1.00  0.80           C  
ATOM   6487  C   LYS A 431      -5.110 -33.272 -11.629  1.00  0.80           C  
ATOM   6488  O   LYS A 431      -5.039 -32.671 -10.556  1.00  0.80           O  
ATOM   6489  CB  LYS A 431      -3.006 -34.606 -11.895  1.00  0.80           C  
ATOM   6490  CG  LYS A 431      -2.495 -33.748 -13.040  1.00  0.80           C  
ATOM   6491  CD  LYS A 431      -0.970 -33.802 -13.130  1.00  0.80           C  
ATOM   6492  CE  LYS A 431      -0.445 -32.946 -14.274  1.00  0.80           C  
ATOM   6493  NZ  LYS A 431       1.042 -33.009 -14.371  1.00  0.80           N  
ATOM   6494  H   LYS A 431      -4.528 -35.777 -13.663  1.00  0.80           H  
ATOM   6495  HA  LYS A 431      -4.756 -35.220 -10.845  1.00  0.80           H  
ATOM   6496 1HB  LYS A 431      -2.586 -34.213 -10.972  1.00  0.80           H  
ATOM   6497 2HB  LYS A 431      -2.603 -35.608 -12.041  1.00  0.80           H  
ATOM   6498 1HG  LYS A 431      -2.925 -34.090 -13.964  1.00  0.80           H  
ATOM   6499 2HG  LYS A 431      -2.801 -32.717 -12.883  1.00  0.80           H  
ATOM   6500 1HD  LYS A 431      -0.535 -33.458 -12.193  1.00  0.80           H  
ATOM   6501 2HD  LYS A 431      -0.663 -34.835 -13.302  1.00  0.80           H  
ATOM   6502 1HE  LYS A 431      -0.873 -33.306 -15.210  1.00  0.80           H  
ATOM   6503 2HE  LYS A 431      -0.750 -31.911 -14.119  1.00  0.80           H  
ATOM   6504 1HZ  LYS A 431       1.354 -32.437 -15.142  1.00  0.80           H  
ATOM   6505 2HZ  LYS A 431       1.453 -32.671 -13.512  1.00  0.80           H  
ATOM   6506 3HZ  LYS A 431       1.325 -33.967 -14.527  1.00  0.80           H  
ATOM   6507  N   ASN A 432      -5.665 -32.739 -12.719  1.00  0.80           N  
ATOM   6508  CA  ASN A 432      -6.298 -31.428 -12.716  1.00  0.80           C  
ATOM   6509  C   ASN A 432      -7.099 -31.227 -14.003  1.00  0.80           C  
ATOM   6510  O   ASN A 432      -6.981 -32.015 -14.951  1.00  0.80           O  
ATOM   6511  CB  ASN A 432      -5.264 -30.324 -12.550  1.00  0.80           C  
ATOM   6512  CG  ASN A 432      -5.802 -29.146 -11.758  1.00  0.80           C  
ATOM   6513  OD1 ASN A 432      -6.981 -28.790 -11.877  1.00  0.80           O  
ATOM   6514  ND2 ASN A 432      -4.962 -28.549 -10.958  1.00  0.80           N  
ATOM   6515  H   ASN A 432      -5.666 -33.292 -13.561  1.00  0.80           H  
ATOM   6516  HA  ASN A 432      -7.000 -31.381 -11.882  1.00  0.80           H  
ATOM   6517 1HB  ASN A 432      -4.372 -30.704 -12.056  1.00  0.80           H  
ATOM   6518 2HB  ASN A 432      -4.960 -29.969 -13.535  1.00  0.80           H  
ATOM   6519 1HD2 ASN A 432      -5.263 -27.771 -10.408  1.00  0.80           H  
ATOM   6520 2HD2 ASN A 432      -4.018 -28.874 -10.888  1.00  0.80           H  
ATOM   6521  N   TYR A 433      -7.856 -30.126 -14.066  1.00  0.79           N  
ATOM   6522  CA  TYR A 433      -8.620 -29.788 -15.272  1.00  0.79           C  
ATOM   6523  C   TYR A 433      -7.697 -29.610 -16.474  1.00  0.79           C  
ATOM   6524  O   TYR A 433      -8.057 -29.947 -17.604  1.00  0.79           O  
ATOM   6525  CB  TYR A 433      -9.458 -28.513 -15.068  1.00  0.79           C  
ATOM   6526  CG  TYR A 433      -8.689 -27.210 -15.190  1.00  0.79           C  
ATOM   6527  CD1 TYR A 433      -8.592 -26.591 -16.418  1.00  0.79           C  
ATOM   6528  CD2 TYR A 433      -8.091 -26.638 -14.086  1.00  0.79           C  
ATOM   6529  CE1 TYR A 433      -7.900 -25.409 -16.539  1.00  0.79           C  
ATOM   6530  CE2 TYR A 433      -7.389 -25.446 -14.211  1.00  0.79           C  
ATOM   6531  CZ  TYR A 433      -7.299 -24.831 -15.445  1.00  0.79           C  
ATOM   6532  OH  TYR A 433      -6.620 -23.627 -15.595  1.00  0.79           O  
ATOM   6533  H   TYR A 433      -7.886 -29.523 -13.251  1.00  0.79           H  
ATOM   6534  HA  TYR A 433      -9.300 -30.611 -15.491  1.00  0.79           H  
ATOM   6535 1HB  TYR A 433     -10.263 -28.492 -15.806  1.00  0.79           H  
ATOM   6536 2HB  TYR A 433      -9.927 -28.537 -14.084  1.00  0.79           H  
ATOM   6537  HD1 TYR A 433      -9.067 -27.047 -17.284  1.00  0.79           H  
ATOM   6538  HD2 TYR A 433      -8.173 -27.119 -13.124  1.00  0.79           H  
ATOM   6539  HE1 TYR A 433      -7.822 -24.926 -17.482  1.00  0.79           H  
ATOM   6540  HE2 TYR A 433      -6.919 -24.999 -13.339  1.00  0.79           H  
ATOM   6541  HH  TYR A 433      -6.165 -23.423 -14.770  1.00  0.79           H  
ATOM   6542  N   GLU A 434      -6.484 -29.115 -16.216  1.00  0.76           N  
ATOM   6543  CA  GLU A 434      -5.516 -28.885 -17.274  1.00  0.76           C  
ATOM   6544  C   GLU A 434      -5.152 -30.172 -17.986  1.00  0.76           C  
ATOM   6545  O   GLU A 434      -5.183 -30.254 -19.217  1.00  0.76           O  
ATOM   6546  CB  GLU A 434      -4.245 -28.259 -16.703  1.00  0.76           C  
ATOM   6547  CG  GLU A 434      -3.143 -28.049 -17.732  1.00  0.76           C  
ATOM   6548  CD  GLU A 434      -1.878 -27.467 -17.164  1.00  0.76           C  
ATOM   6549  OE1 GLU A 434      -1.857 -27.124 -16.006  1.00  0.76           O  
ATOM   6550  OE2 GLU A 434      -0.909 -27.398 -17.901  1.00  0.76           O  
ATOM   6551  H   GLU A 434      -6.253 -28.871 -15.265  1.00  0.76           H  
ATOM   6552  HA  GLU A 434      -5.961 -28.200 -17.991  1.00  0.76           H  
ATOM   6553 1HB  GLU A 434      -4.493 -27.290 -16.268  1.00  0.76           H  
ATOM   6554 2HB  GLU A 434      -3.855 -28.889 -15.904  1.00  0.76           H  
ATOM   6555 1HG  GLU A 434      -2.912 -29.007 -18.195  1.00  0.76           H  
ATOM   6556 2HG  GLU A 434      -3.508 -27.392 -18.504  1.00  0.76           H  
ATOM   6557  N   GLU A 435      -4.807 -31.192 -17.208  1.00  0.73           N  
ATOM   6558  CA  GLU A 435      -4.435 -32.466 -17.786  1.00  0.73           C  
ATOM   6559  C   GLU A 435      -5.603 -33.033 -18.559  1.00  0.73           C  
ATOM   6560  O   GLU A 435      -5.433 -33.520 -19.675  1.00  0.73           O  
ATOM   6561  CB  GLU A 435      -3.948 -33.442 -16.720  1.00  0.73           C  
ATOM   6562  CG  GLU A 435      -3.521 -34.813 -17.284  1.00  0.73           C  
ATOM   6563  CD  GLU A 435      -2.915 -35.782 -16.255  1.00  0.73           C  
ATOM   6564  OE1 GLU A 435      -3.531 -36.065 -15.234  1.00  0.73           O  
ATOM   6565  OE2 GLU A 435      -1.818 -36.226 -16.499  1.00  0.73           O  
ATOM   6566  H   GLU A 435      -4.817 -31.072 -16.207  1.00  0.73           H  
ATOM   6567  HA  GLU A 435      -3.617 -32.300 -18.487  1.00  0.73           H  
ATOM   6568 1HB  GLU A 435      -3.092 -33.010 -16.212  1.00  0.73           H  
ATOM   6569 2HB  GLU A 435      -4.722 -33.581 -15.977  1.00  0.73           H  
ATOM   6570 1HG  GLU A 435      -4.388 -35.275 -17.746  1.00  0.73           H  
ATOM   6571 2HG  GLU A 435      -2.790 -34.638 -18.072  1.00  0.73           H  
ATOM   6572  N   ARG A 436      -6.804 -32.931 -17.986  1.00  0.69           N  
ATOM   6573  CA  ARG A 436      -7.981 -33.442 -18.666  1.00  0.69           C  
ATOM   6574  C   ARG A 436      -8.093 -32.832 -20.050  1.00  0.69           C  
ATOM   6575  O   ARG A 436      -8.297 -33.535 -21.044  1.00  0.69           O  
ATOM   6576  CB  ARG A 436      -9.238 -33.098 -17.890  1.00  0.69           C  
ATOM   6577  CG  ARG A 436     -10.515 -33.640 -18.476  1.00  0.69           C  
ATOM   6578  CD  ARG A 436     -11.660 -33.221 -17.690  1.00  0.69           C  
ATOM   6579  NE  ARG A 436     -12.903 -33.806 -18.150  1.00  0.69           N  
ATOM   6580  CZ  ARG A 436     -13.436 -34.963 -17.693  1.00  0.69           C  
ATOM   6581  NH1 ARG A 436     -12.829 -35.666 -16.770  1.00  0.69           N  
ATOM   6582  NH2 ARG A 436     -14.589 -35.377 -18.163  1.00  0.69           N  
ATOM   6583  H   ARG A 436      -6.892 -32.510 -17.060  1.00  0.69           H  
ATOM   6584  HA  ARG A 436      -7.890 -34.521 -18.766  1.00  0.69           H  
ATOM   6585 1HB  ARG A 436      -9.149 -33.451 -16.866  1.00  0.69           H  
ATOM   6586 2HB  ARG A 436      -9.356 -32.025 -17.846  1.00  0.69           H  
ATOM   6587 1HG  ARG A 436     -10.623 -33.257 -19.488  1.00  0.69           H  
ATOM   6588 2HG  ARG A 436     -10.497 -34.709 -18.495  1.00  0.69           H  
ATOM   6589 1HD  ARG A 436     -11.506 -33.512 -16.662  1.00  0.69           H  
ATOM   6590 2HD  ARG A 436     -11.751 -32.134 -17.748  1.00  0.69           H  
ATOM   6591  HE  ARG A 436     -13.419 -33.299 -18.854  1.00  0.69           H  
ATOM   6592 1HH1 ARG A 436     -11.943 -35.359 -16.401  1.00  0.69           H  
ATOM   6593 2HH1 ARG A 436     -13.277 -36.501 -16.404  1.00  0.69           H  
ATOM   6594 1HH2 ARG A 436     -15.071 -34.824 -18.851  1.00  0.69           H  
ATOM   6595 2HH2 ARG A 436     -15.000 -36.240 -17.820  1.00  0.69           H  
ATOM   6596  N   GLY A 437      -7.936 -31.511 -20.115  1.00  0.66           N  
ATOM   6597  CA  GLY A 437      -8.021 -30.784 -21.372  1.00  0.66           C  
ATOM   6598  C   GLY A 437      -6.937 -31.179 -22.360  1.00  0.66           C  
ATOM   6599  O   GLY A 437      -7.209 -31.348 -23.556  1.00  0.66           O  
ATOM   6600  H   GLY A 437      -7.774 -30.984 -19.255  1.00  0.66           H  
ATOM   6601 1HA  GLY A 437      -8.989 -30.976 -21.823  1.00  0.66           H  
ATOM   6602 2HA  GLY A 437      -7.970 -29.718 -21.171  1.00  0.66           H  
ATOM   6603  N   ARG A 438      -5.707 -31.358 -21.879  1.00  0.65           N  
ATOM   6604  CA  ARG A 438      -4.636 -31.750 -22.780  1.00  0.65           C  
ATOM   6605  C   ARG A 438      -4.944 -33.121 -23.372  1.00  0.65           C  
ATOM   6606  O   ARG A 438      -4.771 -33.341 -24.576  1.00  0.65           O  
ATOM   6607  CB  ARG A 438      -3.304 -31.769 -22.047  1.00  0.65           C  
ATOM   6608  CG  ARG A 438      -2.755 -30.371 -21.673  1.00  0.65           C  
ATOM   6609  CD  ARG A 438      -1.435 -30.440 -20.974  1.00  0.65           C  
ATOM   6610  NE  ARG A 438      -0.959 -29.112 -20.550  1.00  0.65           N  
ATOM   6611  CZ  ARG A 438      -0.331 -28.227 -21.334  1.00  0.65           C  
ATOM   6612  NH1 ARG A 438      -0.095 -28.482 -22.606  1.00  0.65           N  
ATOM   6613  NH2 ARG A 438       0.039 -27.092 -20.790  1.00  0.65           N  
ATOM   6614  H   ARG A 438      -5.519 -31.193 -20.888  1.00  0.65           H  
ATOM   6615  HA  ARG A 438      -4.577 -31.025 -23.591  1.00  0.65           H  
ATOM   6616 1HB  ARG A 438      -3.418 -32.333 -21.119  1.00  0.65           H  
ATOM   6617 2HB  ARG A 438      -2.558 -32.281 -22.652  1.00  0.65           H  
ATOM   6618 1HG  ARG A 438      -2.635 -29.774 -22.578  1.00  0.65           H  
ATOM   6619 2HG  ARG A 438      -3.457 -29.877 -21.009  1.00  0.65           H  
ATOM   6620 1HD  ARG A 438      -1.538 -31.061 -20.083  1.00  0.65           H  
ATOM   6621 2HD  ARG A 438      -0.690 -30.875 -21.636  1.00  0.65           H  
ATOM   6622  HE  ARG A 438      -1.092 -28.811 -19.570  1.00  0.65           H  
ATOM   6623 1HH1 ARG A 438      -0.392 -29.358 -23.009  1.00  0.65           H  
ATOM   6624 2HH1 ARG A 438       0.373 -27.795 -23.180  1.00  0.65           H  
ATOM   6625 1HH2 ARG A 438      -0.172 -26.947 -19.791  1.00  0.65           H  
ATOM   6626 2HH2 ARG A 438       0.512 -26.389 -21.335  1.00  0.65           H  
ATOM   6627  N   VAL A 439      -5.475 -34.015 -22.536  1.00  0.64           N  
ATOM   6628  CA  VAL A 439      -5.837 -35.349 -22.971  1.00  0.64           C  
ATOM   6629  C   VAL A 439      -6.997 -35.309 -23.946  1.00  0.64           C  
ATOM   6630  O   VAL A 439      -6.968 -36.015 -24.948  1.00  0.64           O  
ATOM   6631  CB  VAL A 439      -6.151 -36.255 -21.779  1.00  0.64           C  
ATOM   6632  CG1 VAL A 439      -6.714 -37.592 -22.280  1.00  0.64           C  
ATOM   6633  CG2 VAL A 439      -4.858 -36.474 -20.994  1.00  0.64           C  
ATOM   6634  H   VAL A 439      -5.599 -33.769 -21.553  1.00  0.64           H  
ATOM   6635  HA  VAL A 439      -4.977 -35.778 -23.485  1.00  0.64           H  
ATOM   6636  HB  VAL A 439      -6.897 -35.778 -21.141  1.00  0.64           H  
ATOM   6637 1HG1 VAL A 439      -6.934 -38.234 -21.432  1.00  0.64           H  
ATOM   6638 2HG1 VAL A 439      -7.627 -37.416 -22.849  1.00  0.64           H  
ATOM   6639 3HG1 VAL A 439      -5.979 -38.076 -22.922  1.00  0.64           H  
ATOM   6640 1HG2 VAL A 439      -5.035 -37.102 -20.143  1.00  0.64           H  
ATOM   6641 2HG2 VAL A 439      -4.121 -36.947 -21.645  1.00  0.64           H  
ATOM   6642 3HG2 VAL A 439      -4.471 -35.521 -20.654  1.00  0.64           H  
ATOM   6643  N   PHE A 440      -8.019 -34.491 -23.673  1.00  0.64           N  
ATOM   6644  CA  PHE A 440      -9.147 -34.379 -24.591  1.00  0.64           C  
ATOM   6645  C   PHE A 440      -8.653 -33.979 -25.953  1.00  0.64           C  
ATOM   6646  O   PHE A 440      -9.018 -34.590 -26.954  1.00  0.64           O  
ATOM   6647  CB  PHE A 440     -10.161 -33.342 -24.137  1.00  0.64           C  
ATOM   6648  CG  PHE A 440     -11.332 -33.126 -25.097  1.00  0.64           C  
ATOM   6649  CD1 PHE A 440     -12.365 -34.033 -25.216  1.00  0.64           C  
ATOM   6650  CD2 PHE A 440     -11.407 -31.993 -25.833  1.00  0.64           C  
ATOM   6651  CE1 PHE A 440     -13.434 -33.784 -26.081  1.00  0.64           C  
ATOM   6652  CE2 PHE A 440     -12.470 -31.743 -26.684  1.00  0.64           C  
ATOM   6653  CZ  PHE A 440     -13.480 -32.639 -26.807  1.00  0.64           C  
ATOM   6654  H   PHE A 440      -8.014 -33.947 -22.812  1.00  0.64           H  
ATOM   6655  HA  PHE A 440      -9.640 -35.348 -24.658  1.00  0.64           H  
ATOM   6656 1HB  PHE A 440     -10.533 -33.600 -23.186  1.00  0.64           H  
ATOM   6657 2HB  PHE A 440      -9.653 -32.388 -24.017  1.00  0.64           H  
ATOM   6658  HD1 PHE A 440     -12.335 -34.944 -24.624  1.00  0.64           H  
ATOM   6659  HD2 PHE A 440     -10.609 -31.282 -25.734  1.00  0.64           H  
ATOM   6660  HE1 PHE A 440     -14.239 -34.492 -26.172  1.00  0.64           H  
ATOM   6661  HE2 PHE A 440     -12.508 -30.826 -27.257  1.00  0.64           H  
ATOM   6662  HZ  PHE A 440     -14.317 -32.435 -27.477  1.00  0.64           H  
ATOM   6663  N   ALA A 441      -7.837 -32.935 -26.014  1.00  0.64           N  
ATOM   6664  CA  ALA A 441      -7.382 -32.494 -27.309  1.00  0.64           C  
ATOM   6665  C   ALA A 441      -6.627 -33.605 -28.031  1.00  0.64           C  
ATOM   6666  O   ALA A 441      -6.851 -33.839 -29.220  1.00  0.64           O  
ATOM   6667  CB  ALA A 441      -6.522 -31.256 -27.149  1.00  0.64           C  
ATOM   6668  H   ALA A 441      -7.542 -32.452 -25.163  1.00  0.64           H  
ATOM   6669  HA  ALA A 441      -8.253 -32.269 -27.900  1.00  0.64           H  
ATOM   6670 1HB  ALA A 441      -6.200 -30.903 -28.126  1.00  0.64           H  
ATOM   6671 2HB  ALA A 441      -7.101 -30.477 -26.652  1.00  0.64           H  
ATOM   6672 3HB  ALA A 441      -5.648 -31.503 -26.539  1.00  0.64           H  
ATOM   6673  N   GLN A 442      -5.794 -34.360 -27.310  1.00  0.66           N  
ATOM   6674  CA  GLN A 442      -5.069 -35.455 -27.948  1.00  0.66           C  
ATOM   6675  C   GLN A 442      -6.047 -36.535 -28.423  1.00  0.66           C  
ATOM   6676  O   GLN A 442      -5.928 -37.083 -29.528  1.00  0.66           O  
ATOM   6677  CB  GLN A 442      -4.077 -36.050 -26.942  1.00  0.66           C  
ATOM   6678  CG  GLN A 442      -2.922 -35.129 -26.593  1.00  0.66           C  
ATOM   6679  CD  GLN A 442      -2.073 -35.653 -25.438  1.00  0.66           C  
ATOM   6680  OE1 GLN A 442      -2.475 -36.556 -24.693  1.00  0.66           O  
ATOM   6681  NE2 GLN A 442      -0.885 -35.079 -25.282  1.00  0.66           N  
ATOM   6682  H   GLN A 442      -5.625 -34.147 -26.324  1.00  0.66           H  
ATOM   6683  HA  GLN A 442      -4.531 -35.065 -28.811  1.00  0.66           H  
ATOM   6684 1HB  GLN A 442      -4.602 -36.289 -26.018  1.00  0.66           H  
ATOM   6685 2HB  GLN A 442      -3.669 -36.977 -27.337  1.00  0.66           H  
ATOM   6686 1HG  GLN A 442      -2.281 -35.040 -27.467  1.00  0.66           H  
ATOM   6687 2HG  GLN A 442      -3.312 -34.154 -26.327  1.00  0.66           H  
ATOM   6688 1HE2 GLN A 442      -0.279 -35.374 -24.543  1.00  0.66           H  
ATOM   6689 2HE2 GLN A 442      -0.597 -34.351 -25.904  1.00  0.66           H  
ATOM   6690  N   ALA A 443      -7.052 -36.800 -27.590  1.00  0.69           N  
ATOM   6691  CA  ALA A 443      -8.072 -37.795 -27.856  1.00  0.69           C  
ATOM   6692  C   ALA A 443      -8.860 -37.472 -29.108  1.00  0.69           C  
ATOM   6693  O   ALA A 443      -9.259 -38.380 -29.828  1.00  0.69           O  
ATOM   6694  CB  ALA A 443      -9.002 -37.911 -26.672  1.00  0.69           C  
ATOM   6695  H   ALA A 443      -7.094 -36.308 -26.705  1.00  0.69           H  
ATOM   6696  HA  ALA A 443      -7.570 -38.742 -28.015  1.00  0.69           H  
ATOM   6697 1HB  ALA A 443      -9.742 -38.677 -26.865  1.00  0.69           H  
ATOM   6698 2HB  ALA A 443      -8.426 -38.173 -25.784  1.00  0.69           H  
ATOM   6699 3HB  ALA A 443      -9.490 -36.970 -26.516  1.00  0.69           H  
ATOM   6700  N   VAL A 444      -9.087 -36.183 -29.358  1.00  0.77           N  
ATOM   6701  CA  VAL A 444      -9.793 -35.725 -30.545  1.00  0.77           C  
ATOM   6702  C   VAL A 444      -8.908 -35.779 -31.783  1.00  0.77           C  
ATOM   6703  O   VAL A 444      -9.320 -36.269 -32.836  1.00  0.77           O  
ATOM   6704  CB  VAL A 444     -10.295 -34.285 -30.351  1.00  0.77           C  
ATOM   6705  CG1 VAL A 444     -10.869 -33.757 -31.649  1.00  0.77           C  
ATOM   6706  CG2 VAL A 444     -11.378 -34.260 -29.280  1.00  0.77           C  
ATOM   6707  H   VAL A 444      -8.767 -35.494 -28.675  1.00  0.77           H  
ATOM   6708  HA  VAL A 444     -10.652 -36.375 -30.705  1.00  0.77           H  
ATOM   6709  HB  VAL A 444      -9.458 -33.648 -30.053  1.00  0.77           H  
ATOM   6710 1HG1 VAL A 444     -11.205 -32.741 -31.496  1.00  0.77           H  
ATOM   6711 2HG1 VAL A 444     -10.096 -33.769 -32.417  1.00  0.77           H  
ATOM   6712 3HG1 VAL A 444     -11.703 -34.381 -31.964  1.00  0.77           H  
ATOM   6713 1HG2 VAL A 444     -11.724 -33.244 -29.149  1.00  0.77           H  
ATOM   6714 2HG2 VAL A 444     -12.205 -34.886 -29.590  1.00  0.77           H  
ATOM   6715 3HG2 VAL A 444     -10.987 -34.630 -28.342  1.00  0.77           H  
ATOM   6716  N   GLU A 445      -7.671 -35.298 -31.661  1.00  0.90           N  
ATOM   6717  CA  GLU A 445      -6.755 -35.254 -32.796  1.00  0.90           C  
ATOM   6718  C   GLU A 445      -6.451 -36.641 -33.349  1.00  0.90           C  
ATOM   6719  O   GLU A 445      -6.346 -36.823 -34.565  1.00  0.90           O  
ATOM   6720  CB  GLU A 445      -5.452 -34.547 -32.390  1.00  0.90           C  
ATOM   6721  CG  GLU A 445      -5.587 -33.032 -32.192  1.00  0.90           C  
ATOM   6722  CD  GLU A 445      -5.770 -32.287 -33.482  1.00  0.90           C  
ATOM   6723  OE1 GLU A 445      -4.933 -32.395 -34.346  1.00  0.90           O  
ATOM   6724  OE2 GLU A 445      -6.755 -31.629 -33.634  1.00  0.90           O  
ATOM   6725  H   GLU A 445      -7.366 -34.918 -30.763  1.00  0.90           H  
ATOM   6726  HA  GLU A 445      -7.229 -34.673 -33.586  1.00  0.90           H  
ATOM   6727 1HB  GLU A 445      -5.092 -34.973 -31.450  1.00  0.90           H  
ATOM   6728 2HB  GLU A 445      -4.689 -34.727 -33.146  1.00  0.90           H  
ATOM   6729 1HG  GLU A 445      -6.454 -32.842 -31.559  1.00  0.90           H  
ATOM   6730 2HG  GLU A 445      -4.706 -32.660 -31.673  1.00  0.90           H  
ATOM   6731  N   CYS A 446      -6.377 -37.642 -32.473  1.00  1.11           N  
ATOM   6732  CA  CYS A 446      -6.082 -39.002 -32.908  1.00  1.11           C  
ATOM   6733  C   CYS A 446      -7.237 -39.695 -33.653  1.00  1.11           C  
ATOM   6734  O   CYS A 446      -7.055 -40.815 -34.138  1.00  1.11           O  
ATOM   6735  CB  CYS A 446      -5.703 -39.887 -31.723  1.00  1.11           C  
ATOM   6736  SG  CYS A 446      -7.066 -40.315 -30.646  1.00  1.11           S  
ATOM   6737  H   CYS A 446      -6.462 -37.442 -31.474  1.00  1.11           H  
ATOM   6738  HA  CYS A 446      -5.226 -38.955 -33.581  1.00  1.11           H  
ATOM   6739 1HB  CYS A 446      -5.251 -40.809 -32.082  1.00  1.11           H  
ATOM   6740 2HB  CYS A 446      -4.959 -39.366 -31.119  1.00  1.11           H  
ATOM   6741  HG  CYS A 446      -7.605 -39.083 -30.552  1.00  1.11           H  
ATOM   6742  N   LEU A 447      -8.432 -39.091 -33.702  1.00  1.40           N  
ATOM   6743  CA  LEU A 447      -9.556 -39.746 -34.370  1.00  1.40           C  
ATOM   6744  C   LEU A 447      -9.863 -39.178 -35.752  1.00  1.40           C  
ATOM   6745  O   LEU A 447      -9.786 -37.969 -35.968  1.00  1.40           O  
ATOM   6746  CB  LEU A 447     -10.813 -39.639 -33.510  1.00  1.40           C  
ATOM   6747  CG  LEU A 447     -10.695 -40.246 -32.131  1.00  1.40           C  
ATOM   6748  CD1 LEU A 447     -11.977 -40.018 -31.382  1.00  1.40           C  
ATOM   6749  CD2 LEU A 447     -10.354 -41.716 -32.230  1.00  1.40           C  
ATOM   6750  H   LEU A 447      -8.568 -38.160 -33.307  1.00  1.40           H  
ATOM   6751  HA  LEU A 447      -9.313 -40.799 -34.490  1.00  1.40           H  
ATOM   6752 1HB  LEU A 447     -11.052 -38.579 -33.386  1.00  1.40           H  
ATOM   6753 2HB  LEU A 447     -11.639 -40.121 -34.030  1.00  1.40           H  
ATOM   6754  HG  LEU A 447      -9.911 -39.748 -31.607  1.00  1.40           H  
ATOM   6755 1HD1 LEU A 447     -11.886 -40.421 -30.373  1.00  1.40           H  
ATOM   6756 2HD1 LEU A 447     -12.158 -38.947 -31.338  1.00  1.40           H  
ATOM   6757 3HD1 LEU A 447     -12.801 -40.506 -31.898  1.00  1.40           H  
ATOM   6758 1HD2 LEU A 447     -10.255 -42.130 -31.227  1.00  1.40           H  
ATOM   6759 2HD2 LEU A 447     -11.144 -42.239 -32.765  1.00  1.40           H  
ATOM   6760 3HD2 LEU A 447      -9.409 -41.834 -32.765  1.00  1.40           H  
ATOM   6761  N   SER A 448     -10.295 -40.072 -36.648  1.00  1.78           N  
ATOM   6762  CA  SER A 448     -10.735 -39.733 -38.000  1.00  1.78           C  
ATOM   6763  C   SER A 448      -9.680 -38.955 -38.780  1.00  1.78           C  
ATOM   6764  O   SER A 448      -8.539 -39.405 -38.882  1.00  1.78           O  
ATOM   6765  OXT SER A 448     -10.053 -38.086 -39.568  1.00  1.78           O  
ATOM   6766  CB  SER A 448     -12.040 -38.962 -37.936  1.00  1.78           C  
ATOM   6767  OG  SER A 448     -13.072 -39.756 -37.415  1.00  1.78           O  
ATOM   6768  H   SER A 448     -10.312 -41.043 -36.372  1.00  1.78           H  
ATOM   6769  HA  SER A 448     -10.923 -40.664 -38.536  1.00  1.78           H  
ATOM   6770 1HB  SER A 448     -11.911 -38.100 -37.306  1.00  1.78           H  
ATOM   6771 2HB  SER A 448     -12.314 -38.604 -38.930  1.00  1.78           H  
ATOM   6772  HG  SER A 448     -13.346 -40.338 -38.135  1.00  1.78           H  
TER    6773
ENDMDL

REMARK ID 698600 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.398  -0.412  -0.460  1.00  6.19           N  
ATOM      2  CA  MET A   1       1.798  -0.051  -0.608  1.00  6.19           C  
ATOM      3  C   MET A   1       2.116   1.347  -0.087  1.00  6.19           C  
ATOM      4  O   MET A   1       1.972   1.630   1.101  1.00  6.19           O  
ATOM      5  CB  MET A   1       2.293  -0.265  -2.026  1.00  6.19           C  
ATOM      6  CG  MET A   1       2.339  -1.727  -2.410  1.00  6.19           C  
ATOM      7  SD  MET A   1       3.330  -2.691  -1.209  1.00  6.19           S  
ATOM      8  CE  MET A   1       4.939  -1.931  -1.336  1.00  6.19           C  
ATOM      9 1H   MET A   1       0.164  -1.172  -1.079  1.00  6.19           H  
ATOM     10 2H   MET A   1       0.304  -0.713   0.508  1.00  6.19           H  
ATOM     11 3H   MET A   1      -0.194   0.383  -0.642  1.00  6.19           H  
ATOM     12  HA  MET A   1       2.380  -0.743  -0.006  1.00  6.19           H  
ATOM     13 1HB  MET A   1       1.647   0.256  -2.728  1.00  6.19           H  
ATOM     14 2HB  MET A   1       3.304   0.129  -2.130  1.00  6.19           H  
ATOM     15 1HG  MET A   1       1.329  -2.133  -2.432  1.00  6.19           H  
ATOM     16 2HG  MET A   1       2.781  -1.839  -3.399  1.00  6.19           H  
ATOM     17 1HE  MET A   1       5.623  -2.426  -0.644  1.00  6.19           H  
ATOM     18 2HE  MET A   1       5.309  -2.020  -2.355  1.00  6.19           H  
ATOM     19 3HE  MET A   1       4.860  -0.875  -1.068  1.00  6.19           H  
ATOM     20  N   SER A   2       2.580   2.231  -0.951  1.00  5.82           N  
ATOM     21  CA  SER A   2       3.031   3.513  -0.441  1.00  5.82           C  
ATOM     22  C   SER A   2       1.955   4.305   0.309  1.00  5.82           C  
ATOM     23  O   SER A   2       0.801   4.383  -0.121  1.00  5.82           O  
ATOM     24  CB  SER A   2       3.597   4.331  -1.576  1.00  5.82           C  
ATOM     25  OG  SER A   2       4.704   3.693  -2.156  1.00  5.82           O  
ATOM     26  H   SER A   2       2.664   2.023  -1.935  1.00  5.82           H  
ATOM     27  HA  SER A   2       3.827   3.320   0.256  1.00  5.82           H  
ATOM     28 1HB  SER A   2       2.831   4.518  -2.327  1.00  5.82           H  
ATOM     29 2HB  SER A   2       3.916   5.283  -1.176  1.00  5.82           H  
ATOM     30  HG  SER A   2       5.043   4.300  -2.825  1.00  5.82           H  
ATOM     31  N   LEU A   3       2.389   4.917   1.415  1.00  5.43           N  
ATOM     32  CA  LEU A   3       1.615   5.794   2.300  1.00  5.43           C  
ATOM     33  C   LEU A   3       2.233   7.182   2.261  1.00  5.43           C  
ATOM     34  O   LEU A   3       1.598   8.189   2.580  1.00  5.43           O  
ATOM     35  CB  LEU A   3       1.632   5.296   3.759  1.00  5.43           C  
ATOM     36  CG  LEU A   3       0.786   6.158   4.781  1.00  5.43           C  
ATOM     37  CD1 LEU A   3      -0.674   6.141   4.358  1.00  5.43           C  
ATOM     38  CD2 LEU A   3       0.945   5.632   6.245  1.00  5.43           C  
ATOM     39  H   LEU A   3       3.350   4.736   1.677  1.00  5.43           H  
ATOM     40  HA  LEU A   3       0.587   5.850   1.944  1.00  5.43           H  
ATOM     41 1HB  LEU A   3       1.275   4.280   3.785  1.00  5.43           H  
ATOM     42 2HB  LEU A   3       2.660   5.303   4.095  1.00  5.43           H  
ATOM     43  HG  LEU A   3       1.131   7.197   4.742  1.00  5.43           H  
ATOM     44 1HD1 LEU A   3      -1.253   6.763   5.044  1.00  5.43           H  
ATOM     45 2HD1 LEU A   3      -0.766   6.536   3.346  1.00  5.43           H  
ATOM     46 3HD1 LEU A   3      -1.055   5.139   4.388  1.00  5.43           H  
ATOM     47 1HD2 LEU A   3       0.352   6.264   6.916  1.00  5.43           H  
ATOM     48 2HD2 LEU A   3       0.607   4.621   6.336  1.00  5.43           H  
ATOM     49 3HD2 LEU A   3       1.960   5.685   6.539  1.00  5.43           H  
ATOM     50  N   ILE A   4       3.504   7.191   1.896  1.00  4.93           N  
ATOM     51  CA  ILE A   4       4.416   8.325   1.965  1.00  4.93           C  
ATOM     52  C   ILE A   4       4.499   9.158   0.693  1.00  4.93           C  
ATOM     53  O   ILE A   4       5.440   9.934   0.494  1.00  4.93           O  
ATOM     54  CB  ILE A   4       5.804   7.816   2.342  1.00  4.93           C  
ATOM     55  CG1 ILE A   4       6.248   6.699   1.385  1.00  4.93           C  
ATOM     56  CG2 ILE A   4       5.799   7.317   3.765  1.00  4.93           C  
ATOM     57  CD1 ILE A   4       6.693   7.175   0.027  1.00  4.93           C  
ATOM     58  H   ILE A   4       3.888   6.308   1.593  1.00  4.93           H  
ATOM     59  HA  ILE A   4       4.081   8.970   2.765  1.00  4.93           H  
ATOM     60  HB  ILE A   4       6.496   8.613   2.236  1.00  4.93           H  
ATOM     61 1HG1 ILE A   4       7.072   6.158   1.842  1.00  4.93           H  
ATOM     62 2HG1 ILE A   4       5.420   6.009   1.243  1.00  4.93           H  
ATOM     63 1HG2 ILE A   4       6.792   6.963   4.030  1.00  4.93           H  
ATOM     64 2HG2 ILE A   4       5.506   8.125   4.435  1.00  4.93           H  
ATOM     65 3HG2 ILE A   4       5.089   6.504   3.844  1.00  4.93           H  
ATOM     66 1HD1 ILE A   4       6.992   6.312  -0.573  1.00  4.93           H  
ATOM     67 2HD1 ILE A   4       5.885   7.692  -0.469  1.00  4.93           H  
ATOM     68 3HD1 ILE A   4       7.541   7.852   0.136  1.00  4.93           H  
ATOM     69  N   VAL A   5       3.521   9.019  -0.183  1.00  4.25           N  
ATOM     70  CA  VAL A   5       3.593   9.774  -1.413  1.00  4.25           C  
ATOM     71  C   VAL A   5       3.162  11.215  -1.227  1.00  4.25           C  
ATOM     72  O   VAL A   5       1.990  11.564  -1.388  1.00  4.25           O  
ATOM     73  CB  VAL A   5       2.695   9.137  -2.471  1.00  4.25           C  
ATOM     74  CG1 VAL A   5       2.820   9.898  -3.777  1.00  4.25           C  
ATOM     75  CG2 VAL A   5       3.066   7.694  -2.604  1.00  4.25           C  
ATOM     76  H   VAL A   5       2.746   8.400   0.006  1.00  4.25           H  
ATOM     77  HA  VAL A   5       4.625   9.760  -1.768  1.00  4.25           H  
ATOM     78  HB  VAL A   5       1.654   9.211  -2.155  1.00  4.25           H  
ATOM     79 1HG1 VAL A   5       2.167   9.449  -4.525  1.00  4.25           H  
ATOM     80 2HG1 VAL A   5       2.533  10.937  -3.620  1.00  4.25           H  
ATOM     81 3HG1 VAL A   5       3.852   9.855  -4.124  1.00  4.25           H  
ATOM     82 1HG2 VAL A   5       2.424   7.213  -3.343  1.00  4.25           H  
ATOM     83 2HG2 VAL A   5       4.109   7.609  -2.913  1.00  4.25           H  
ATOM     84 3HG2 VAL A   5       2.925   7.228  -1.638  1.00  4.25           H  
ATOM     85  N   SER A   6       4.143  12.049  -0.929  1.00  3.43           N  
ATOM     86  CA  SER A   6       3.943  13.479  -0.730  1.00  3.43           C  
ATOM     87  C   SER A   6       5.203  14.275  -0.974  1.00  3.43           C  
ATOM     88  O   SER A   6       6.303  13.875  -0.595  1.00  3.43           O  
ATOM     89  CB  SER A   6       3.444  13.790   0.667  1.00  3.43           C  
ATOM     90  OG  SER A   6       3.324  15.190   0.854  1.00  3.43           O  
ATOM     91  H   SER A   6       5.057  11.625  -0.780  1.00  3.43           H  
ATOM     92  HA  SER A   6       3.193  13.816  -1.446  1.00  3.43           H  
ATOM     93 1HB  SER A   6       2.472  13.322   0.808  1.00  3.43           H  
ATOM     94 2HB  SER A   6       4.125  13.372   1.408  1.00  3.43           H  
ATOM     95  HG  SER A   6       2.715  15.310   1.600  1.00  3.43           H  
ATOM     96  N   ASP A   7       5.006  15.449  -1.553  1.00  2.60           N  
ATOM     97  CA  ASP A   7       6.066  16.401  -1.828  1.00  2.60           C  
ATOM     98  C   ASP A   7       6.073  17.542  -0.819  1.00  2.60           C  
ATOM     99  O   ASP A   7       6.734  18.557  -1.045  1.00  2.60           O  
ATOM    100  CB  ASP A   7       5.888  16.988  -3.226  1.00  2.60           C  
ATOM    101  CG  ASP A   7       6.041  15.954  -4.339  1.00  2.60           C  
ATOM    102  OD1 ASP A   7       6.948  15.162  -4.276  1.00  2.60           O  
ATOM    103  OD2 ASP A   7       5.230  15.960  -5.233  1.00  2.60           O  
ATOM    104  H   ASP A   7       4.062  15.691  -1.819  1.00  2.60           H  
ATOM    105  HA  ASP A   7       7.024  15.885  -1.773  1.00  2.60           H  
ATOM    106 1HB  ASP A   7       4.901  17.443  -3.302  1.00  2.60           H  
ATOM    107 2HB  ASP A   7       6.623  17.778  -3.381  1.00  2.60           H  
ATOM    108  N   ARG A   8       5.331  17.397   0.286  1.00  1.88           N  
ATOM    109  CA  ARG A   8       5.258  18.498   1.242  1.00  1.88           C  
ATOM    110  C   ARG A   8       5.814  18.245   2.644  1.00  1.88           C  
ATOM    111  O   ARG A   8       6.994  18.532   2.880  1.00  1.88           O  
ATOM    112  CB  ARG A   8       3.816  18.889   1.432  1.00  1.88           C  
ATOM    113  CG  ARG A   8       3.100  19.581   0.325  1.00  1.88           C  
ATOM    114  CD  ARG A   8       1.693  19.772   0.775  1.00  1.88           C  
ATOM    115  NE  ARG A   8       0.854  20.448  -0.173  1.00  1.88           N  
ATOM    116  CZ  ARG A   8      -0.474  20.580  -0.011  1.00  1.88           C  
ATOM    117  NH1 ARG A   8      -1.065  20.060   1.057  1.00  1.88           N  
ATOM    118  NH2 ARG A   8      -1.190  21.229  -0.916  1.00  1.88           N  
ATOM    119  H   ARG A   8       4.794  16.545   0.450  1.00  1.88           H  
ATOM    120  HA  ARG A   8       5.796  19.345   0.821  1.00  1.88           H  
ATOM    121 1HB  ARG A   8       3.272  17.972   1.541  1.00  1.88           H  
ATOM    122 2HB  ARG A   8       3.688  19.470   2.347  1.00  1.88           H  
ATOM    123 1HG  ARG A   8       3.555  20.549   0.126  1.00  1.88           H  
ATOM    124 2HG  ARG A   8       3.110  18.966  -0.575  1.00  1.88           H  
ATOM    125 1HD  ARG A   8       1.254  18.792   0.973  1.00  1.88           H  
ATOM    126 2HD  ARG A   8       1.689  20.344   1.702  1.00  1.88           H  
ATOM    127  HE  ARG A   8       1.281  20.853  -0.994  1.00  1.88           H  
ATOM    128 1HH1 ARG A   8      -0.519  19.534   1.777  1.00  1.88           H  
ATOM    129 2HH1 ARG A   8      -2.058  20.156   1.179  1.00  1.88           H  
ATOM    130 1HH2 ARG A   8      -0.738  21.625  -1.729  1.00  1.88           H  
ATOM    131 2HH2 ARG A   8      -2.187  21.327  -0.794  1.00  1.88           H  
ATOM    132  N   PHE A   9       5.017  17.693   3.588  1.00  1.35           N  
ATOM    133  CA  PHE A   9       5.616  17.581   4.924  1.00  1.35           C  
ATOM    134  C   PHE A   9       5.063  16.531   5.904  1.00  1.35           C  
ATOM    135  O   PHE A   9       3.858  16.487   6.229  1.00  1.35           O  
ATOM    136  CB  PHE A   9       5.586  18.978   5.556  1.00  1.35           C  
ATOM    137  CG  PHE A   9       6.313  19.113   6.834  1.00  1.35           C  
ATOM    138  CD1 PHE A   9       7.638  18.768   6.923  1.00  1.35           C  
ATOM    139  CD2 PHE A   9       5.708  19.658   7.927  1.00  1.35           C  
ATOM    140  CE1 PHE A   9       8.308  18.944   8.091  1.00  1.35           C  
ATOM    141  CE2 PHE A   9       6.370  19.832   9.082  1.00  1.35           C  
ATOM    142  CZ  PHE A   9       7.658  19.481   9.177  1.00  1.35           C  
ATOM    143  H   PHE A   9       4.029  17.455   3.421  1.00  1.35           H  
ATOM    144  HA  PHE A   9       6.667  17.322   4.777  1.00  1.35           H  
ATOM    145 1HB  PHE A   9       6.005  19.704   4.867  1.00  1.35           H  
ATOM    146 2HB  PHE A   9       4.548  19.269   5.729  1.00  1.35           H  
ATOM    147  HD1 PHE A   9       8.146  18.347   6.047  1.00  1.35           H  
ATOM    148  HD2 PHE A   9       4.694  19.972   7.859  1.00  1.35           H  
ATOM    149  HE1 PHE A   9       9.352  18.666   8.146  1.00  1.35           H  
ATOM    150  HE2 PHE A   9       5.870  20.270   9.933  1.00  1.35           H  
ATOM    151  HZ  PHE A   9       8.163  19.647  10.111  1.00  1.35           H  
ATOM    152  N   ARG A  10       5.981  15.698   6.401  1.00  1.00           N  
ATOM    153  CA  ARG A  10       5.639  14.700   7.400  1.00  1.00           C  
ATOM    154  C   ARG A  10       6.409  14.974   8.699  1.00  1.00           C  
ATOM    155  O   ARG A  10       7.529  15.477   8.653  1.00  1.00           O  
ATOM    156  CB  ARG A  10       6.001  13.306   6.902  1.00  1.00           C  
ATOM    157  CG  ARG A  10       5.420  12.920   5.545  1.00  1.00           C  
ATOM    158  CD  ARG A  10       3.996  12.880   5.626  1.00  1.00           C  
ATOM    159  NE  ARG A  10       3.318  12.511   4.386  1.00  1.00           N  
ATOM    160  CZ  ARG A  10       2.875  11.268   4.123  1.00  1.00           C  
ATOM    161  NH1 ARG A  10       3.063  10.336   5.003  1.00  1.00           N  
ATOM    162  NH2 ARG A  10       2.228  10.988   3.002  1.00  1.00           N  
ATOM    163  H   ARG A  10       6.943  15.744   6.053  1.00  1.00           H  
ATOM    164  HA  ARG A  10       4.572  14.747   7.602  1.00  1.00           H  
ATOM    165 1HB  ARG A  10       7.075  13.219   6.827  1.00  1.00           H  
ATOM    166 2HB  ARG A  10       5.665  12.578   7.630  1.00  1.00           H  
ATOM    167 1HG  ARG A  10       5.726  13.642   4.785  1.00  1.00           H  
ATOM    168 2HG  ARG A  10       5.764  11.925   5.271  1.00  1.00           H  
ATOM    169 1HD  ARG A  10       3.778  12.117   6.363  1.00  1.00           H  
ATOM    170 2HD  ARG A  10       3.602  13.838   5.966  1.00  1.00           H  
ATOM    171  HE  ARG A  10       3.153  13.228   3.701  1.00  1.00           H  
ATOM    172 1HH1 ARG A  10       3.526  10.553   5.874  1.00  1.00           H  
ATOM    173 2HH1 ARG A  10       2.686   9.411   4.839  1.00  1.00           H  
ATOM    174 1HH2 ARG A  10       2.048  11.705   2.323  1.00  1.00           H  
ATOM    175 2HH2 ARG A  10       1.879  10.028   2.842  1.00  1.00           H  
ATOM    176  N   ILE A  11       5.824  14.624   9.838  1.00  0.80           N  
ATOM    177  CA  ILE A  11       6.526  14.759  11.122  1.00  0.80           C  
ATOM    178  C   ILE A  11       6.579  13.466  11.921  1.00  0.80           C  
ATOM    179  O   ILE A  11       5.581  12.763  12.025  1.00  0.80           O  
ATOM    180  CB  ILE A  11       5.909  15.849  12.016  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       6.004  17.176  11.389  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       6.589  15.885  13.400  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       5.210  18.157  12.126  1.00  0.80           C  
ATOM    184  H   ILE A  11       4.866  14.266   9.802  1.00  0.80           H  
ATOM    185  HA  ILE A  11       7.547  15.057  10.913  1.00  0.80           H  
ATOM    186  HB  ILE A  11       4.866  15.644  12.119  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       7.025  17.496  11.393  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       5.660  17.134  10.367  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       6.119  16.646  14.007  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       6.477  14.933  13.892  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       7.653  16.111  13.284  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       5.289  19.132  11.682  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       4.164  17.845  12.125  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       5.564  18.202  13.132  1.00  0.80           H  
ATOM    195  N   VAL A  12       7.743  13.150  12.476  1.00  0.70           N  
ATOM    196  CA  VAL A  12       7.892  11.996  13.357  1.00  0.70           C  
ATOM    197  C   VAL A  12       7.988  12.422  14.811  1.00  0.70           C  
ATOM    198  O   VAL A  12       8.928  13.126  15.176  1.00  0.70           O  
ATOM    199  CB  VAL A  12       9.180  11.241  13.025  1.00  0.70           C  
ATOM    200  CG1 VAL A  12       9.376  10.073  13.988  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       9.151  10.803  11.586  1.00  0.70           C  
ATOM    202  H   VAL A  12       8.545  13.752  12.294  1.00  0.70           H  
ATOM    203  HA  VAL A  12       7.030  11.341  13.240  1.00  0.70           H  
ATOM    204  HB  VAL A  12      10.011  11.895  13.169  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      10.305   9.551  13.757  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12       9.424  10.454  15.013  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       8.566   9.400  13.920  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      10.082  10.282  11.349  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       8.310  10.146  11.426  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       9.052  11.680  10.942  1.00  0.70           H  
ATOM    211  N   VAL A  13       7.052  11.980  15.650  1.00  0.68           N  
ATOM    212  CA  VAL A  13       7.120  12.372  17.046  1.00  0.68           C  
ATOM    213  C   VAL A  13       7.570  11.239  17.976  1.00  0.68           C  
ATOM    214  O   VAL A  13       6.931  10.183  18.122  1.00  0.68           O  
ATOM    215  CB  VAL A  13       5.799  12.965  17.529  1.00  0.68           C  
ATOM    216  CG1 VAL A  13       5.913  13.314  18.933  1.00  0.68           C  
ATOM    217  CG2 VAL A  13       5.509  14.180  16.766  1.00  0.68           C  
ATOM    218  H   VAL A  13       6.269  11.426  15.309  1.00  0.68           H  
ATOM    219  HA  VAL A  13       7.841  13.172  17.118  1.00  0.68           H  
ATOM    220  HB  VAL A  13       4.996  12.239  17.405  1.00  0.68           H  
ATOM    221 1HG1 VAL A  13       4.978  13.746  19.244  1.00  0.68           H  
ATOM    222 2HG1 VAL A  13       6.133  12.419  19.505  1.00  0.68           H  
ATOM    223 3HG1 VAL A  13       6.716  14.036  19.062  1.00  0.68           H  
ATOM    224 1HG2 VAL A  13       4.574  14.609  17.117  1.00  0.68           H  
ATOM    225 2HG2 VAL A  13       6.310  14.892  16.901  1.00  0.68           H  
ATOM    226 3HG2 VAL A  13       5.434  13.908  15.722  1.00  0.68           H  
ATOM    227  N   GLY A  14       8.696  11.511  18.614  1.00  0.70           N  
ATOM    228  CA  GLY A  14       9.423  10.642  19.507  1.00  0.70           C  
ATOM    229  C   GLY A  14      10.634  10.055  18.794  1.00  0.70           C  
ATOM    230  O   GLY A  14      10.511   9.514  17.696  1.00  0.70           O  
ATOM    231  H   GLY A  14       9.104  12.413  18.437  1.00  0.70           H  
ATOM    232 1HA  GLY A  14       9.747  11.210  20.377  1.00  0.70           H  
ATOM    233 2HA  GLY A  14       8.775   9.846  19.864  1.00  0.70           H  
ATOM    234  N   LEU A  15      11.793  10.118  19.453  1.00  0.73           N  
ATOM    235  CA  LEU A  15      13.058   9.578  18.932  1.00  0.73           C  
ATOM    236  C   LEU A  15      13.440   8.256  19.593  1.00  0.73           C  
ATOM    237  O   LEU A  15      14.620   7.931  19.700  1.00  0.73           O  
ATOM    238  CB  LEU A  15      14.250  10.507  19.167  1.00  0.73           C  
ATOM    239  CG  LEU A  15      14.605  11.589  18.164  1.00  0.73           C  
ATOM    240  CD1 LEU A  15      13.787  12.833  18.399  1.00  0.73           C  
ATOM    241  CD2 LEU A  15      16.089  11.857  18.321  1.00  0.73           C  
ATOM    242  H   LEU A  15      11.799  10.612  20.355  1.00  0.73           H  
ATOM    243  HA  LEU A  15      12.948   9.404  17.861  1.00  0.73           H  
ATOM    244 1HB  LEU A  15      14.075  11.013  20.115  1.00  0.73           H  
ATOM    245 2HB  LEU A  15      15.146   9.885  19.290  1.00  0.73           H  
ATOM    246  HG  LEU A  15      14.403  11.240  17.151  1.00  0.73           H  
ATOM    247 1HD1 LEU A  15      14.076  13.599  17.684  1.00  0.73           H  
ATOM    248 2HD1 LEU A  15      12.727  12.598  18.282  1.00  0.73           H  
ATOM    249 3HD1 LEU A  15      13.973  13.195  19.400  1.00  0.73           H  
ATOM    250 1HD2 LEU A  15      16.402  12.613  17.635  1.00  0.73           H  
ATOM    251 2HD2 LEU A  15      16.293  12.187  19.330  1.00  0.73           H  
ATOM    252 3HD2 LEU A  15      16.650  10.937  18.129  1.00  0.73           H  
ATOM    253  N   GLY A  16      12.460   7.496  20.054  1.00  0.76           N  
ATOM    254  CA  GLY A  16      12.791   6.234  20.699  1.00  0.76           C  
ATOM    255  C   GLY A  16      13.166   5.223  19.633  1.00  0.76           C  
ATOM    256  O   GLY A  16      13.232   5.564  18.453  1.00  0.76           O  
ATOM    257  H   GLY A  16      11.502   7.801  19.957  1.00  0.76           H  
ATOM    258 1HA  GLY A  16      13.623   6.376  21.390  1.00  0.76           H  
ATOM    259 2HA  GLY A  16      11.938   5.875  21.274  1.00  0.76           H  
ATOM    260  N   LYS A  17      13.372   3.969  20.016  1.00  0.78           N  
ATOM    261  CA  LYS A  17      13.802   2.969  19.037  1.00  0.78           C  
ATOM    262  C   LYS A  17      12.876   2.940  17.811  1.00  0.78           C  
ATOM    263  O   LYS A  17      13.341   3.038  16.671  1.00  0.78           O  
ATOM    264  CB  LYS A  17      13.893   1.600  19.719  1.00  0.78           C  
ATOM    265  CG  LYS A  17      14.399   0.462  18.852  1.00  0.78           C  
ATOM    266  CD  LYS A  17      14.566  -0.840  19.669  1.00  0.78           C  
ATOM    267  CE  LYS A  17      13.224  -1.478  20.050  1.00  0.78           C  
ATOM    268  NZ  LYS A  17      13.414  -2.757  20.790  1.00  0.78           N  
ATOM    269  H   LYS A  17      13.279   3.716  20.989  1.00  0.78           H  
ATOM    270  HA  LYS A  17      14.799   3.242  18.687  1.00  0.78           H  
ATOM    271 1HB  LYS A  17      14.552   1.672  20.583  1.00  0.78           H  
ATOM    272 2HB  LYS A  17      12.908   1.314  20.085  1.00  0.78           H  
ATOM    273 1HG  LYS A  17      13.704   0.295  18.052  1.00  0.78           H  
ATOM    274 2HG  LYS A  17      15.360   0.736  18.419  1.00  0.78           H  
ATOM    275 1HD  LYS A  17      15.136  -1.561  19.081  1.00  0.78           H  
ATOM    276 2HD  LYS A  17      15.123  -0.625  20.582  1.00  0.78           H  
ATOM    277 1HE  LYS A  17      12.653  -0.789  20.667  1.00  0.78           H  
ATOM    278 2HE  LYS A  17      12.663  -1.688  19.151  1.00  0.78           H  
ATOM    279 1HZ  LYS A  17      12.506  -3.160  21.010  1.00  0.78           H  
ATOM    280 2HZ  LYS A  17      13.936  -3.408  20.218  1.00  0.78           H  
ATOM    281 3HZ  LYS A  17      13.922  -2.582  21.644  1.00  0.78           H  
ATOM    282  N   SER A  18      11.559   2.876  18.047  1.00  0.78           N  
ATOM    283  CA  SER A  18      10.595   2.869  16.948  1.00  0.78           C  
ATOM    284  C   SER A  18      10.660   4.175  16.156  1.00  0.78           C  
ATOM    285  O   SER A  18      10.503   4.192  14.930  1.00  0.78           O  
ATOM    286  CB  SER A  18       9.196   2.643  17.479  1.00  0.78           C  
ATOM    287  OG  SER A  18       9.067   1.356  18.027  1.00  0.78           O  
ATOM    288  H   SER A  18      11.234   2.815  18.999  1.00  0.78           H  
ATOM    289  HA  SER A  18      10.849   2.055  16.273  1.00  0.78           H  
ATOM    290 1HB  SER A  18       8.973   3.388  18.230  1.00  0.78           H  
ATOM    291 2HB  SER A  18       8.475   2.765  16.666  1.00  0.78           H  
ATOM    292  HG  SER A  18       8.120   1.149  18.016  1.00  0.78           H  
ATOM    293  N   GLY A  19      10.882   5.272  16.873  1.00  0.77           N  
ATOM    294  CA  GLY A  19      10.969   6.603  16.297  1.00  0.77           C  
ATOM    295  C   GLY A  19      12.076   6.646  15.262  1.00  0.77           C  
ATOM    296  O   GLY A  19      11.862   7.052  14.118  1.00  0.77           O  
ATOM    297  H   GLY A  19      11.033   5.170  17.865  1.00  0.77           H  
ATOM    298 1HA  GLY A  19      10.017   6.891  15.852  1.00  0.77           H  
ATOM    299 2HA  GLY A  19      11.193   7.309  17.091  1.00  0.77           H  
ATOM    300  N   MET A  20      13.264   6.209  15.662  1.00  0.76           N  
ATOM    301  CA  MET A  20      14.399   6.219  14.760  1.00  0.76           C  
ATOM    302  C   MET A  20      14.208   5.247  13.594  1.00  0.76           C  
ATOM    303  O   MET A  20      14.671   5.510  12.481  1.00  0.76           O  
ATOM    304  CB  MET A  20      15.674   5.936  15.534  1.00  0.76           C  
ATOM    305  CG  MET A  20      16.069   7.077  16.474  1.00  0.76           C  
ATOM    306  SD  MET A  20      16.196   8.676  15.608  1.00  0.76           S  
ATOM    307  CE  MET A  20      17.561   8.338  14.489  1.00  0.76           C  
ATOM    308  H   MET A  20      13.365   5.879  16.623  1.00  0.76           H  
ATOM    309  HA  MET A  20      14.484   7.218  14.341  1.00  0.76           H  
ATOM    310 1HB  MET A  20      15.530   5.038  16.141  1.00  0.76           H  
ATOM    311 2HB  MET A  20      16.492   5.748  14.844  1.00  0.76           H  
ATOM    312 1HG  MET A  20      15.326   7.169  17.273  1.00  0.76           H  
ATOM    313 2HG  MET A  20      17.028   6.854  16.930  1.00  0.76           H  
ATOM    314 1HE  MET A  20      17.749   9.198  13.876  1.00  0.76           H  
ATOM    315 2HE  MET A  20      18.459   8.095  15.066  1.00  0.76           H  
ATOM    316 3HE  MET A  20      17.301   7.497  13.845  1.00  0.76           H  
ATOM    317  N   SER A  21      13.480   4.143  13.804  1.00  0.74           N  
ATOM    318  CA  SER A  21      13.207   3.245  12.681  1.00  0.74           C  
ATOM    319  C   SER A  21      12.359   3.985  11.648  1.00  0.74           C  
ATOM    320  O   SER A  21      12.612   3.908  10.440  1.00  0.74           O  
ATOM    321  CB  SER A  21      12.522   1.982  13.146  1.00  0.74           C  
ATOM    322  OG  SER A  21      13.377   1.204  13.925  1.00  0.74           O  
ATOM    323  H   SER A  21      13.144   3.913  14.741  1.00  0.74           H  
ATOM    324  HA  SER A  21      14.148   2.967  12.209  1.00  0.74           H  
ATOM    325 1HB  SER A  21      11.636   2.237  13.717  1.00  0.74           H  
ATOM    326 2HB  SER A  21      12.204   1.403  12.285  1.00  0.74           H  
ATOM    327  HG  SER A  21      13.912   0.687  13.280  1.00  0.74           H  
ATOM    328  N   LEU A  22      11.384   4.760  12.130  1.00  0.74           N  
ATOM    329  CA  LEU A  22      10.553   5.561  11.245  1.00  0.74           C  
ATOM    330  C   LEU A  22      11.360   6.627  10.526  1.00  0.74           C  
ATOM    331  O   LEU A  22      11.211   6.804   9.317  1.00  0.74           O  
ATOM    332  CB  LEU A  22       9.376   6.180  11.978  1.00  0.74           C  
ATOM    333  CG  LEU A  22       8.548   7.057  11.104  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       8.069   6.337   9.960  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       7.394   7.478  11.802  1.00  0.74           C  
ATOM    336  H   LEU A  22      11.205   4.771  13.137  1.00  0.74           H  
ATOM    337  HA  LEU A  22      10.152   4.905  10.485  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       8.751   5.398  12.393  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       9.753   6.789  12.796  1.00  0.74           H  
ATOM    340  HG  LEU A  22       9.150   7.901  10.779  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       7.463   7.003   9.351  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       8.901   5.955   9.375  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       7.466   5.534  10.319  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       6.863   8.090  11.126  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       6.797   6.611  12.088  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       7.650   8.019  12.662  1.00  0.74           H  
ATOM    347  N   VAL A  23      12.241   7.318  11.242  1.00  0.75           N  
ATOM    348  CA  VAL A  23      13.079   8.321  10.597  1.00  0.75           C  
ATOM    349  C   VAL A  23      13.915   7.717   9.481  1.00  0.75           C  
ATOM    350  O   VAL A  23      13.976   8.264   8.375  1.00  0.75           O  
ATOM    351  CB  VAL A  23      14.064   8.924  11.599  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      15.078   9.732  10.862  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      13.325   9.771  12.619  1.00  0.75           C  
ATOM    354  H   VAL A  23      12.310   7.149  12.246  1.00  0.75           H  
ATOM    355  HA  VAL A  23      12.437   9.101  10.187  1.00  0.75           H  
ATOM    356  HB  VAL A  23      14.594   8.116  12.097  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      15.777  10.098  11.538  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      15.588   9.103  10.140  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      14.616  10.524  10.369  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      14.031  10.190  13.335  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      12.803  10.568  12.105  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      12.611   9.157  13.143  1.00  0.75           H  
ATOM    363  N   ARG A  24      14.547   6.573   9.753  1.00  0.77           N  
ATOM    364  CA  ARG A  24      15.351   5.932   8.730  1.00  0.77           C  
ATOM    365  C   ARG A  24      14.500   5.534   7.536  1.00  0.77           C  
ATOM    366  O   ARG A  24      14.876   5.768   6.384  1.00  0.77           O  
ATOM    367  CB  ARG A  24      16.024   4.681   9.287  1.00  0.77           C  
ATOM    368  CG  ARG A  24      17.182   4.902  10.243  1.00  0.77           C  
ATOM    369  CD  ARG A  24      17.926   3.636  10.486  1.00  0.77           C  
ATOM    370  NE  ARG A  24      17.160   2.679  11.275  1.00  0.77           N  
ATOM    371  CZ  ARG A  24      17.193   2.650  12.625  1.00  0.77           C  
ATOM    372  NH1 ARG A  24      17.942   3.515  13.289  1.00  0.77           N  
ATOM    373  NH2 ARG A  24      16.488   1.760  13.276  1.00  0.77           N  
ATOM    374  H   ARG A  24      14.479   6.157  10.682  1.00  0.77           H  
ATOM    375  HA  ARG A  24      16.110   6.633   8.399  1.00  0.77           H  
ATOM    376 1HB  ARG A  24      15.278   4.086   9.822  1.00  0.77           H  
ATOM    377 2HB  ARG A  24      16.390   4.073   8.462  1.00  0.77           H  
ATOM    378 1HG  ARG A  24      17.873   5.607   9.829  1.00  0.77           H  
ATOM    379 2HG  ARG A  24      16.809   5.277  11.193  1.00  0.77           H  
ATOM    380 1HD  ARG A  24      18.161   3.173   9.529  1.00  0.77           H  
ATOM    381 2HD  ARG A  24      18.850   3.858  11.018  1.00  0.77           H  
ATOM    382  HE  ARG A  24      16.540   1.985  10.785  1.00  0.77           H  
ATOM    383 1HH1 ARG A  24      18.489   4.203  12.786  1.00  0.77           H  
ATOM    384 2HH1 ARG A  24      17.964   3.488  14.297  1.00  0.77           H  
ATOM    385 1HH2 ARG A  24      15.915   1.085  12.746  1.00  0.77           H  
ATOM    386 2HH2 ARG A  24      16.501   1.728  14.279  1.00  0.77           H  
ATOM    387  N   PHE A  25      13.319   4.988   7.806  1.00  0.81           N  
ATOM    388  CA  PHE A  25      12.432   4.568   6.743  1.00  0.81           C  
ATOM    389  C   PHE A  25      12.026   5.741   5.859  1.00  0.81           C  
ATOM    390  O   PHE A  25      12.152   5.686   4.630  1.00  0.81           O  
ATOM    391  CB  PHE A  25      11.187   3.908   7.320  1.00  0.81           C  
ATOM    392  CG  PHE A  25      10.264   3.475   6.278  1.00  0.81           C  
ATOM    393  CD1 PHE A  25      10.490   2.302   5.603  1.00  0.81           C  
ATOM    394  CD2 PHE A  25       9.191   4.236   5.939  1.00  0.81           C  
ATOM    395  CE1 PHE A  25       9.646   1.901   4.608  1.00  0.81           C  
ATOM    396  CE2 PHE A  25       8.336   3.835   4.948  1.00  0.81           C  
ATOM    397  CZ  PHE A  25       8.573   2.665   4.289  1.00  0.81           C  
ATOM    398  H   PHE A  25      13.044   4.814   8.773  1.00  0.81           H  
ATOM    399  HA  PHE A  25      12.958   3.840   6.127  1.00  0.81           H  
ATOM    400 1HB  PHE A  25      11.470   3.048   7.926  1.00  0.81           H  
ATOM    401 2HB  PHE A  25      10.668   4.610   7.969  1.00  0.81           H  
ATOM    402  HD1 PHE A  25      11.354   1.696   5.866  1.00  0.81           H  
ATOM    403  HD2 PHE A  25       9.030   5.173   6.469  1.00  0.81           H  
ATOM    404  HE1 PHE A  25       9.833   0.968   4.073  1.00  0.81           H  
ATOM    405  HE2 PHE A  25       7.478   4.445   4.675  1.00  0.81           H  
ATOM    406  HZ  PHE A  25       7.920   2.347   3.510  1.00  0.81           H  
ATOM    407  N   LEU A  26      11.541   6.814   6.476  1.00  0.85           N  
ATOM    408  CA  LEU A  26      11.064   7.935   5.694  1.00  0.85           C  
ATOM    409  C   LEU A  26      12.204   8.529   4.882  1.00  0.85           C  
ATOM    410  O   LEU A  26      12.027   8.888   3.711  1.00  0.85           O  
ATOM    411  CB  LEU A  26      10.475   8.999   6.617  1.00  0.85           C  
ATOM    412  CG  LEU A  26       9.194   8.628   7.347  1.00  0.85           C  
ATOM    413  CD1 LEU A  26       8.839   9.762   8.280  1.00  0.85           C  
ATOM    414  CD2 LEU A  26       8.077   8.316   6.373  1.00  0.85           C  
ATOM    415  H   LEU A  26      11.483   6.835   7.494  1.00  0.85           H  
ATOM    416  HA  LEU A  26      10.291   7.583   5.013  1.00  0.85           H  
ATOM    417 1HB  LEU A  26      11.222   9.216   7.388  1.00  0.85           H  
ATOM    418 2HB  LEU A  26      10.295   9.901   6.068  1.00  0.85           H  
ATOM    419  HG  LEU A  26       9.383   7.756   7.939  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26       7.946   9.509   8.850  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26       9.674   9.920   8.955  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26       8.659  10.670   7.706  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26       7.179   8.037   6.926  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26       7.865   9.180   5.766  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26       8.382   7.489   5.736  1.00  0.85           H  
ATOM    426  N   ALA A  27      13.400   8.590   5.475  1.00  0.91           N  
ATOM    427  CA  ALA A  27      14.541   9.120   4.753  1.00  0.91           C  
ATOM    428  C   ALA A  27      14.854   8.265   3.528  1.00  0.91           C  
ATOM    429  O   ALA A  27      15.074   8.791   2.434  1.00  0.91           O  
ATOM    430  CB  ALA A  27      15.739   9.185   5.676  1.00  0.91           C  
ATOM    431  H   ALA A  27      13.523   8.290   6.445  1.00  0.91           H  
ATOM    432  HA  ALA A  27      14.295  10.121   4.407  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      16.580   9.601   5.133  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      15.512   9.810   6.536  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      15.979   8.178   6.018  1.00  0.91           H  
ATOM    436  N   ASN A  28      14.772   6.940   3.681  1.00  0.97           N  
ATOM    437  CA  ASN A  28      15.065   6.005   2.597  1.00  0.97           C  
ATOM    438  C   ASN A  28      14.042   6.109   1.466  1.00  0.97           C  
ATOM    439  O   ASN A  28      14.351   5.833   0.304  1.00  0.97           O  
ATOM    440  CB  ASN A  28      15.140   4.591   3.135  1.00  0.97           C  
ATOM    441  CG  ASN A  28      16.385   4.348   3.964  1.00  0.97           C  
ATOM    442  OD1 ASN A  28      17.401   5.044   3.829  1.00  0.97           O  
ATOM    443  ND2 ASN A  28      16.317   3.364   4.826  1.00  0.97           N  
ATOM    444  H   ASN A  28      14.560   6.555   4.603  1.00  0.97           H  
ATOM    445  HA  ASN A  28      16.037   6.264   2.177  1.00  0.97           H  
ATOM    446 1HB  ASN A  28      14.265   4.397   3.756  1.00  0.97           H  
ATOM    447 2HB  ASN A  28      15.119   3.885   2.309  1.00  0.97           H  
ATOM    448 1HD2 ASN A  28      17.102   3.153   5.405  1.00  0.97           H  
ATOM    449 2HD2 ASN A  28      15.479   2.829   4.905  1.00  0.97           H  
ATOM    450  N   GLN A  29      12.833   6.554   1.805  1.00  1.00           N  
ATOM    451  CA  GLN A  29      11.753   6.732   0.841  1.00  1.00           C  
ATOM    452  C   GLN A  29      11.781   8.113   0.164  1.00  1.00           C  
ATOM    453  O   GLN A  29      10.928   8.402  -0.678  1.00  1.00           O  
ATOM    454  CB  GLN A  29      10.393   6.531   1.524  1.00  1.00           C  
ATOM    455  CG  GLN A  29      10.101   5.127   2.054  1.00  1.00           C  
ATOM    456  CD  GLN A  29       9.941   4.081   0.973  1.00  1.00           C  
ATOM    457  OE1 GLN A  29       9.120   4.244   0.065  1.00  1.00           O  
ATOM    458  NE2 GLN A  29      10.714   3.002   1.047  1.00  1.00           N  
ATOM    459  H   GLN A  29      12.642   6.724   2.794  1.00  1.00           H  
ATOM    460  HA  GLN A  29      11.865   5.978   0.064  1.00  1.00           H  
ATOM    461 1HB  GLN A  29      10.340   7.189   2.386  1.00  1.00           H  
ATOM    462 2HB  GLN A  29       9.600   6.815   0.844  1.00  1.00           H  
ATOM    463 1HG  GLN A  29      10.913   4.815   2.701  1.00  1.00           H  
ATOM    464 2HG  GLN A  29       9.180   5.174   2.617  1.00  1.00           H  
ATOM    465 1HE2 GLN A  29      10.644   2.287   0.350  1.00  1.00           H  
ATOM    466 2HE2 GLN A  29      11.379   2.909   1.788  1.00  1.00           H  
ATOM    467  N   GLY A  30      12.741   8.977   0.531  1.00  1.00           N  
ATOM    468  CA  GLY A  30      12.843  10.308  -0.071  1.00  1.00           C  
ATOM    469  C   GLY A  30      11.818  11.311   0.462  1.00  1.00           C  
ATOM    470  O   GLY A  30      11.496  12.296  -0.206  1.00  1.00           O  
ATOM    471  H   GLY A  30      13.438   8.715   1.229  1.00  1.00           H  
ATOM    472 1HA  GLY A  30      13.847  10.693   0.112  1.00  1.00           H  
ATOM    473 2HA  GLY A  30      12.735  10.219  -1.150  1.00  1.00           H  
ATOM    474  N   VAL A  31      11.293  11.051   1.647  1.00  0.96           N  
ATOM    475  CA  VAL A  31      10.271  11.880   2.266  1.00  0.96           C  
ATOM    476  C   VAL A  31      10.806  13.136   2.933  1.00  0.96           C  
ATOM    477  O   VAL A  31      11.850  13.110   3.582  1.00  0.96           O  
ATOM    478  CB  VAL A  31       9.529  11.042   3.303  1.00  0.96           C  
ATOM    479  CG1 VAL A  31       8.529  11.866   4.096  1.00  0.96           C  
ATOM    480  CG2 VAL A  31       8.861   9.907   2.608  1.00  0.96           C  
ATOM    481  H   VAL A  31      11.613  10.232   2.167  1.00  0.96           H  
ATOM    482  HA  VAL A  31       9.564  12.176   1.490  1.00  0.96           H  
ATOM    483  HB  VAL A  31      10.246  10.658   3.996  1.00  0.96           H  
ATOM    484 1HG1 VAL A  31       8.043  11.238   4.824  1.00  0.96           H  
ATOM    485 2HG1 VAL A  31       9.036  12.666   4.613  1.00  0.96           H  
ATOM    486 3HG1 VAL A  31       7.783  12.285   3.421  1.00  0.96           H  
ATOM    487 1HG2 VAL A  31       8.373   9.279   3.343  1.00  0.96           H  
ATOM    488 2HG2 VAL A  31       8.127  10.293   1.894  1.00  0.96           H  
ATOM    489 3HG2 VAL A  31       9.608   9.333   2.078  1.00  0.96           H  
ATOM    490  N   SER A  32      10.108  14.245   2.732  1.00  0.89           N  
ATOM    491  CA  SER A  32      10.444  15.495   3.395  1.00  0.89           C  
ATOM    492  C   SER A  32       9.850  15.467   4.797  1.00  0.89           C  
ATOM    493  O   SER A  32       8.622  15.396   4.945  1.00  0.89           O  
ATOM    494  CB  SER A  32       9.854  16.660   2.627  1.00  0.89           C  
ATOM    495  OG  SER A  32      10.031  17.869   3.304  1.00  0.89           O  
ATOM    496  H   SER A  32       9.294  14.206   2.135  1.00  0.89           H  
ATOM    497  HA  SER A  32      11.529  15.592   3.463  1.00  0.89           H  
ATOM    498 1HB  SER A  32      10.307  16.721   1.639  1.00  0.89           H  
ATOM    499 2HB  SER A  32       8.786  16.482   2.483  1.00  0.89           H  
ATOM    500  HG  SER A  32       9.317  18.452   2.981  1.00  0.89           H  
ATOM    501  N   PHE A  33      10.700  15.482   5.821  1.00  0.81           N  
ATOM    502  CA  PHE A  33      10.157  15.383   7.164  1.00  0.81           C  
ATOM    503  C   PHE A  33      10.959  16.074   8.244  1.00  0.81           C  
ATOM    504  O   PHE A  33      12.125  16.442   8.075  1.00  0.81           O  
ATOM    505  CB  PHE A  33       9.972  13.916   7.608  1.00  0.81           C  
ATOM    506  CG  PHE A  33      11.193  13.155   7.789  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      11.781  13.069   9.032  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      11.762  12.515   6.743  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      12.925  12.362   9.203  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      12.905  11.808   6.901  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      13.499  11.724   8.127  1.00  0.81           C  
ATOM    512  H   PHE A  33      11.695  15.540   5.661  1.00  0.81           H  
ATOM    513  HA  PHE A  33       9.188  15.861   7.135  1.00  0.81           H  
ATOM    514 1HB  PHE A  33       9.431  13.888   8.552  1.00  0.81           H  
ATOM    515 2HB  PHE A  33       9.367  13.400   6.882  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      11.321  13.579   9.878  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      11.292  12.576   5.778  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      13.377  12.313  10.184  1.00  0.81           H  
ATOM    519  HE2 PHE A  33      13.339  11.318   6.051  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      14.419  11.155   8.241  1.00  0.81           H  
ATOM    521  N   ALA A  34      10.293  16.205   9.377  1.00  0.74           N  
ATOM    522  CA  ALA A  34      10.844  16.756  10.600  1.00  0.74           C  
ATOM    523  C   ALA A  34      10.628  15.786  11.732  1.00  0.74           C  
ATOM    524  O   ALA A  34       9.833  14.852  11.614  1.00  0.74           O  
ATOM    525  CB  ALA A  34      10.207  18.061  10.928  1.00  0.74           C  
ATOM    526  H   ALA A  34       9.316  15.906   9.361  1.00  0.74           H  
ATOM    527  HA  ALA A  34      11.916  16.899  10.472  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      10.631  18.450  11.832  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      10.382  18.760  10.129  1.00  0.74           H  
ATOM    530 3HB  ALA A  34       9.161  17.898  11.062  1.00  0.74           H  
ATOM    531  N   VAL A  35      11.392  15.960  12.792  1.00  0.69           N  
ATOM    532  CA  VAL A  35      11.311  15.072  13.942  1.00  0.69           C  
ATOM    533  C   VAL A  35      11.132  15.878  15.213  1.00  0.69           C  
ATOM    534  O   VAL A  35      11.735  16.936  15.354  1.00  0.69           O  
ATOM    535  CB  VAL A  35      12.569  14.197  14.051  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      12.458  13.266  15.238  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      12.754  13.411  12.782  1.00  0.69           C  
ATOM    538  H   VAL A  35      12.016  16.771  12.820  1.00  0.69           H  
ATOM    539  HA  VAL A  35      10.449  14.423  13.819  1.00  0.69           H  
ATOM    540  HB  VAL A  35      13.419  14.834  14.212  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      13.347  12.658  15.315  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      12.342  13.841  16.140  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      11.590  12.612  15.113  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      13.651  12.808  12.854  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      11.910  12.774  12.619  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      12.837  14.082  11.961  1.00  0.69           H  
ATOM    547  N   ALA A  36      10.278  15.424  16.109  1.00  0.66           N  
ATOM    548  CA  ALA A  36      10.088  16.146  17.354  1.00  0.66           C  
ATOM    549  C   ALA A  36       9.966  15.188  18.512  1.00  0.66           C  
ATOM    550  O   ALA A  36       9.623  14.035  18.325  1.00  0.66           O  
ATOM    551  CB  ALA A  36       8.866  17.031  17.266  1.00  0.66           C  
ATOM    552  H   ALA A  36       9.777  14.558  15.921  1.00  0.66           H  
ATOM    553  HA  ALA A  36      10.968  16.752  17.522  1.00  0.66           H  
ATOM    554 1HB  ALA A  36       8.763  17.585  18.195  1.00  0.66           H  
ATOM    555 2HB  ALA A  36       9.027  17.714  16.457  1.00  0.66           H  
ATOM    556 3HB  ALA A  36       7.983  16.437  17.091  1.00  0.66           H  
ATOM    557  N   ASP A  37      10.277  15.657  19.707  1.00  0.65           N  
ATOM    558  CA  ASP A  37      10.196  14.820  20.914  1.00  0.65           C  
ATOM    559  C   ASP A  37       9.980  15.691  22.125  1.00  0.65           C  
ATOM    560  O   ASP A  37      10.649  16.708  22.261  1.00  0.65           O  
ATOM    561  CB  ASP A  37      11.486  14.003  21.101  1.00  0.65           C  
ATOM    562  CG  ASP A  37      11.476  12.830  22.209  1.00  0.65           C  
ATOM    563  OD1 ASP A  37      11.645  11.656  21.853  1.00  0.65           O  
ATOM    564  OD2 ASP A  37      11.278  13.118  23.381  1.00  0.65           O  
ATOM    565  H   ASP A  37      10.593  16.631  19.764  1.00  0.65           H  
ATOM    566  HA  ASP A  37       9.346  14.142  20.819  1.00  0.65           H  
ATOM    567 1HB  ASP A  37      11.725  13.549  20.158  1.00  0.65           H  
ATOM    568 2HB  ASP A  37      12.303  14.690  21.342  1.00  0.65           H  
ATOM    569  N   THR A  38       9.094  15.253  23.016  1.00  0.66           N  
ATOM    570  CA  THR A  38       8.748  15.974  24.237  1.00  0.66           C  
ATOM    571  C   THR A  38       9.929  16.181  25.208  1.00  0.66           C  
ATOM    572  O   THR A  38       9.878  17.064  26.071  1.00  0.66           O  
ATOM    573  CB  THR A  38       7.629  15.216  24.973  1.00  0.66           C  
ATOM    574  OG1 THR A  38       8.075  13.889  25.251  1.00  0.66           O  
ATOM    575  CG2 THR A  38       6.348  15.158  24.140  1.00  0.66           C  
ATOM    576  H   THR A  38       8.623  14.381  22.825  1.00  0.66           H  
ATOM    577  HA  THR A  38       8.363  16.947  23.952  1.00  0.66           H  
ATOM    578  HB  THR A  38       7.422  15.718  25.917  1.00  0.66           H  
ATOM    579  HG1 THR A  38       8.967  13.930  25.613  1.00  0.66           H  
ATOM    580 1HG2 THR A  38       5.579  14.612  24.686  1.00  0.66           H  
ATOM    581 2HG2 THR A  38       6.010  16.162  23.963  1.00  0.66           H  
ATOM    582 3HG2 THR A  38       6.544  14.656  23.191  1.00  0.66           H  
ATOM    583  N   ARG A  39      10.966  15.345  25.113  1.00  0.69           N  
ATOM    584  CA  ARG A  39      12.137  15.472  25.977  1.00  0.69           C  
ATOM    585  C   ARG A  39      13.136  16.430  25.347  1.00  0.69           C  
ATOM    586  O   ARG A  39      13.337  16.400  24.141  1.00  0.69           O  
ATOM    587  CB  ARG A  39      12.778  14.114  26.180  1.00  0.69           C  
ATOM    588  CG  ARG A  39      11.910  13.128  26.938  1.00  0.69           C  
ATOM    589  CD  ARG A  39      12.461  11.759  26.899  1.00  0.69           C  
ATOM    590  NE  ARG A  39      12.376  11.218  25.552  1.00  0.69           N  
ATOM    591  CZ  ARG A  39      12.779   9.994  25.179  1.00  0.69           C  
ATOM    592  NH1 ARG A  39      13.301   9.156  26.063  1.00  0.69           N  
ATOM    593  NH2 ARG A  39      12.640   9.642  23.915  1.00  0.69           N  
ATOM    594  H   ARG A  39      10.969  14.612  24.392  1.00  0.69           H  
ATOM    595  HA  ARG A  39      11.824  15.870  26.942  1.00  0.69           H  
ATOM    596 1HB  ARG A  39      13.004  13.674  25.205  1.00  0.69           H  
ATOM    597 2HB  ARG A  39      13.721  14.225  26.714  1.00  0.69           H  
ATOM    598 1HG  ARG A  39      11.818  13.440  27.977  1.00  0.69           H  
ATOM    599 2HG  ARG A  39      10.921  13.101  26.475  1.00  0.69           H  
ATOM    600 1HD  ARG A  39      13.509  11.773  27.197  1.00  0.69           H  
ATOM    601 2HD  ARG A  39      11.894  11.112  27.566  1.00  0.69           H  
ATOM    602  HE  ARG A  39      11.967  11.830  24.813  1.00  0.69           H  
ATOM    603 1HH1 ARG A  39      13.397   9.437  27.030  1.00  0.69           H  
ATOM    604 2HH1 ARG A  39      13.597   8.235  25.774  1.00  0.69           H  
ATOM    605 1HH2 ARG A  39      12.225  10.322  23.247  1.00  0.69           H  
ATOM    606 2HH2 ARG A  39      12.931   8.733  23.601  1.00  0.69           H  
ATOM    607  N   GLU A  40      13.800  17.250  26.155  1.00  0.71           N  
ATOM    608  CA  GLU A  40      14.805  18.187  25.634  1.00  0.71           C  
ATOM    609  C   GLU A  40      16.038  17.520  24.997  1.00  0.71           C  
ATOM    610  O   GLU A  40      16.582  18.016  24.010  1.00  0.71           O  
ATOM    611  CB  GLU A  40      15.246  19.132  26.754  1.00  0.71           C  
ATOM    612  CG  GLU A  40      14.154  20.115  27.183  1.00  0.71           C  
ATOM    613  CD  GLU A  40      14.562  21.024  28.321  1.00  0.71           C  
ATOM    614  OE1 GLU A  40      15.613  20.821  28.880  1.00  0.71           O  
ATOM    615  OE2 GLU A  40      13.814  21.924  28.625  1.00  0.71           O  
ATOM    616  H   GLU A  40      13.593  17.244  27.144  1.00  0.71           H  
ATOM    617  HA  GLU A  40      14.323  18.790  24.863  1.00  0.71           H  
ATOM    618 1HB  GLU A  40      15.547  18.551  27.626  1.00  0.71           H  
ATOM    619 2HB  GLU A  40      16.114  19.705  26.426  1.00  0.71           H  
ATOM    620 1HG  GLU A  40      13.884  20.729  26.323  1.00  0.71           H  
ATOM    621 2HG  GLU A  40      13.271  19.548  27.476  1.00  0.71           H  
ATOM    622  N   ASN A  41      16.474  16.402  25.570  1.00  0.74           N  
ATOM    623  CA  ASN A  41      17.671  15.700  25.107  1.00  0.74           C  
ATOM    624  C   ASN A  41      17.450  14.190  24.976  1.00  0.74           C  
ATOM    625  O   ASN A  41      17.958  13.432  25.802  1.00  0.74           O  
ATOM    626  CB  ASN A  41      18.835  15.951  26.051  1.00  0.74           C  
ATOM    627  CG  ASN A  41      19.243  17.403  26.137  1.00  0.74           C  
ATOM    628  OD1 ASN A  41      19.939  17.918  25.256  1.00  0.74           O  
ATOM    629  ND2 ASN A  41      18.827  18.068  27.185  1.00  0.74           N  
ATOM    630  H   ASN A  41      15.967  16.041  26.363  1.00  0.74           H  
ATOM    631  HA  ASN A  41      17.956  16.095  24.135  1.00  0.74           H  
ATOM    632 1HB  ASN A  41      18.568  15.604  27.050  1.00  0.74           H  
ATOM    633 2HB  ASN A  41      19.694  15.364  25.723  1.00  0.74           H  
ATOM    634 1HD2 ASN A  41      19.068  19.034  27.294  1.00  0.74           H  
ATOM    635 2HD2 ASN A  41      18.267  17.615  27.878  1.00  0.74           H  
ATOM    636  N   PRO A  42      16.670  13.714  23.997  1.00  0.76           N  
ATOM    637  CA  PRO A  42      16.342  12.320  23.821  1.00  0.76           C  
ATOM    638  C   PRO A  42      17.537  11.475  23.371  1.00  0.76           C  
ATOM    639  O   PRO A  42      18.469  11.990  22.733  1.00  0.76           O  
ATOM    640  CB  PRO A  42      15.282  12.369  22.728  1.00  0.76           C  
ATOM    641  CG  PRO A  42      15.556  13.648  21.982  1.00  0.76           C  
ATOM    642  CD  PRO A  42      16.042  14.604  23.026  1.00  0.76           C  
ATOM    643  HA  PRO A  42      15.893  11.982  24.758  1.00  0.76           H  
ATOM    644 1HB  PRO A  42      15.374  11.476  22.085  1.00  0.76           H  
ATOM    645 2HB  PRO A  42      14.275  12.343  23.170  1.00  0.76           H  
ATOM    646 1HG  PRO A  42      16.275  13.485  21.193  1.00  0.76           H  
ATOM    647 2HG  PRO A  42      14.640  14.004  21.504  1.00  0.76           H  
ATOM    648 1HD  PRO A  42      16.730  15.287  22.588  1.00  0.76           H  
ATOM    649 2HD  PRO A  42      15.196  15.107  23.466  1.00  0.76           H  
ATOM    650  N   PRO A  43      17.519  10.167  23.649  1.00  0.78           N  
ATOM    651  CA  PRO A  43      18.456   9.200  23.152  1.00  0.78           C  
ATOM    652  C   PRO A  43      18.435   9.267  21.651  1.00  0.78           C  
ATOM    653  O   PRO A  43      17.394   9.540  21.057  1.00  0.78           O  
ATOM    654  CB  PRO A  43      17.902   7.872  23.672  1.00  0.78           C  
ATOM    655  CG  PRO A  43      17.121   8.248  24.898  1.00  0.78           C  
ATOM    656  CD  PRO A  43      16.530   9.605  24.582  1.00  0.78           C  
ATOM    657  HA  PRO A  43      19.462   9.416  23.552  1.00  0.78           H  
ATOM    658 1HB  PRO A  43      17.280   7.403  22.891  1.00  0.78           H  
ATOM    659 2HB  PRO A  43      18.727   7.176  23.881  1.00  0.78           H  
ATOM    660 1HG  PRO A  43      16.356   7.486  25.107  1.00  0.78           H  
ATOM    661 2HG  PRO A  43      17.788   8.276  25.775  1.00  0.78           H  
ATOM    662 1HD  PRO A  43      15.551   9.522  24.102  1.00  0.78           H  
ATOM    663 2HD  PRO A  43      16.506  10.153  25.532  1.00  0.78           H  
ATOM    664  N   GLU A  44      19.589   9.048  21.053  1.00  0.78           N  
ATOM    665  CA  GLU A  44      19.775   9.060  19.609  1.00  0.78           C  
ATOM    666  C   GLU A  44      19.600  10.429  18.944  1.00  0.78           C  
ATOM    667  O   GLU A  44      19.602  10.505  17.717  1.00  0.78           O  
ATOM    668  CB  GLU A  44      18.838   8.045  18.940  1.00  0.78           C  
ATOM    669  CG  GLU A  44      18.975   6.616  19.475  1.00  0.78           C  
ATOM    670  CD  GLU A  44      20.344   6.007  19.225  1.00  0.78           C  
ATOM    671  OE1 GLU A  44      21.052   6.488  18.361  1.00  0.78           O  
ATOM    672  OE2 GLU A  44      20.678   5.068  19.907  1.00  0.78           O  
ATOM    673  H   GLU A  44      20.392   8.845  21.632  1.00  0.78           H  
ATOM    674  HA  GLU A  44      20.797   8.736  19.412  1.00  0.78           H  
ATOM    675 1HB  GLU A  44      17.798   8.354  19.023  1.00  0.78           H  
ATOM    676 2HB  GLU A  44      19.064   8.010  17.875  1.00  0.78           H  
ATOM    677 1HG  GLU A  44      18.782   6.610  20.545  1.00  0.78           H  
ATOM    678 2HG  GLU A  44      18.216   5.995  19.000  1.00  0.78           H  
ATOM    679  N   LEU A  45      19.559  11.523  19.715  1.00  0.78           N  
ATOM    680  CA  LEU A  45      19.489  12.839  19.085  1.00  0.78           C  
ATOM    681  C   LEU A  45      20.705  13.105  18.208  1.00  0.78           C  
ATOM    682  O   LEU A  45      20.579  13.525  17.055  1.00  0.78           O  
ATOM    683  CB  LEU A  45      19.374  13.922  20.144  1.00  0.78           C  
ATOM    684  CG  LEU A  45      19.319  15.335  19.636  1.00  0.78           C  
ATOM    685  CD1 LEU A  45      18.115  15.464  18.743  1.00  0.78           C  
ATOM    686  CD2 LEU A  45      19.224  16.288  20.829  1.00  0.78           C  
ATOM    687  H   LEU A  45      19.501  11.452  20.735  1.00  0.78           H  
ATOM    688  HA  LEU A  45      18.612  12.879  18.452  1.00  0.78           H  
ATOM    689 1HB  LEU A  45      18.485  13.738  20.729  1.00  0.78           H  
ATOM    690 2HB  LEU A  45      20.230  13.844  20.810  1.00  0.78           H  
ATOM    691  HG  LEU A  45      20.211  15.564  19.056  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45      18.049  16.483  18.370  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45      18.210  14.772  17.904  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45      17.221  15.221  19.307  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45      19.168  17.308  20.487  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45      18.349  16.065  21.396  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45      20.102  16.167  21.461  1.00  0.78           H  
ATOM    698  N   ALA A  46      21.901  12.854  18.742  1.00  0.76           N  
ATOM    699  CA  ALA A  46      23.105  13.072  17.950  1.00  0.76           C  
ATOM    700  C   ALA A  46      23.104  12.185  16.710  1.00  0.76           C  
ATOM    701  O   ALA A  46      23.517  12.615  15.634  1.00  0.76           O  
ATOM    702  CB  ALA A  46      24.345  12.789  18.775  1.00  0.76           C  
ATOM    703  H   ALA A  46      21.964  12.517  19.691  1.00  0.76           H  
ATOM    704  HA  ALA A  46      23.115  14.112  17.627  1.00  0.76           H  
ATOM    705 1HB  ALA A  46      25.234  12.978  18.170  1.00  0.76           H  
ATOM    706 2HB  ALA A  46      24.357  13.437  19.650  1.00  0.76           H  
ATOM    707 3HB  ALA A  46      24.338  11.749  19.092  1.00  0.76           H  
ATOM    708  N   THR A  47      22.616  10.952  16.854  1.00  0.75           N  
ATOM    709  CA  THR A  47      22.574  10.010  15.743  1.00  0.75           C  
ATOM    710  C   THR A  47      21.663  10.540  14.669  1.00  0.75           C  
ATOM    711  O   THR A  47      22.028  10.584  13.503  1.00  0.75           O  
ATOM    712  CB  THR A  47      22.087   8.636  16.197  1.00  0.75           C  
ATOM    713  OG1 THR A  47      22.998   8.089  17.161  1.00  0.75           O  
ATOM    714  CG2 THR A  47      21.939   7.706  15.031  1.00  0.75           C  
ATOM    715  H   THR A  47      22.258  10.669  17.754  1.00  0.75           H  
ATOM    716  HA  THR A  47      23.567   9.903  15.318  1.00  0.75           H  
ATOM    717  HB  THR A  47      21.116   8.743  16.667  1.00  0.75           H  
ATOM    718  HG1 THR A  47      22.506   7.365  17.646  1.00  0.75           H  
ATOM    719 1HG2 THR A  47      21.574   6.742  15.383  1.00  0.75           H  
ATOM    720 2HG2 THR A  47      21.228   8.122  14.316  1.00  0.75           H  
ATOM    721 3HG2 THR A  47      22.903   7.572  14.539  1.00  0.75           H  
ATOM    722  N   LEU A  48      20.499  11.019  15.062  1.00  0.75           N  
ATOM    723  CA  LEU A  48      19.567  11.573  14.108  1.00  0.75           C  
ATOM    724  C   LEU A  48      20.202  12.695  13.322  1.00  0.75           C  
ATOM    725  O   LEU A  48      20.159  12.704  12.091  1.00  0.75           O  
ATOM    726  CB  LEU A  48      18.334  12.076  14.850  1.00  0.75           C  
ATOM    727  CG  LEU A  48      17.295  12.811  14.026  1.00  0.75           C  
ATOM    728  CD1 LEU A  48      16.796  11.972  12.976  1.00  0.75           C  
ATOM    729  CD2 LEU A  48      16.170  13.160  14.910  1.00  0.75           C  
ATOM    730  H   LEU A  48      20.237  10.967  16.045  1.00  0.75           H  
ATOM    731  HA  LEU A  48      19.281  10.793  13.410  1.00  0.75           H  
ATOM    732 1HB  LEU A  48      17.854  11.238  15.340  1.00  0.75           H  
ATOM    733 2HB  LEU A  48      18.663  12.759  15.626  1.00  0.75           H  
ATOM    734  HG  LEU A  48      17.735  13.702  13.581  1.00  0.75           H  
ATOM    735 1HD1 LEU A  48      16.042  12.509  12.403  1.00  0.75           H  
ATOM    736 2HD1 LEU A  48      17.614  11.685  12.320  1.00  0.75           H  
ATOM    737 3HD1 LEU A  48      16.358  11.094  13.435  1.00  0.75           H  
ATOM    738 1HD2 LEU A  48      15.423  13.662  14.345  1.00  0.75           H  
ATOM    739 2HD2 LEU A  48      15.756  12.245  15.326  1.00  0.75           H  
ATOM    740 3HD2 LEU A  48      16.523  13.801  15.707  1.00  0.75           H  
ATOM    741  N   ARG A  49      20.826  13.627  14.028  1.00  0.75           N  
ATOM    742  CA  ARG A  49      21.455  14.768  13.387  1.00  0.75           C  
ATOM    743  C   ARG A  49      22.619  14.383  12.454  1.00  0.75           C  
ATOM    744  O   ARG A  49      22.817  15.010  11.410  1.00  0.75           O  
ATOM    745  CB  ARG A  49      21.939  15.713  14.467  1.00  0.75           C  
ATOM    746  CG  ARG A  49      20.819  16.443  15.217  1.00  0.75           C  
ATOM    747  CD  ARG A  49      21.357  17.242  16.338  1.00  0.75           C  
ATOM    748  NE  ARG A  49      20.328  18.008  17.012  1.00  0.75           N  
ATOM    749  CZ  ARG A  49      20.511  18.675  18.164  1.00  0.75           C  
ATOM    750  NH1 ARG A  49      21.680  18.643  18.761  1.00  0.75           N  
ATOM    751  NH2 ARG A  49      19.517  19.361  18.695  1.00  0.75           N  
ATOM    752  H   ARG A  49      20.841  13.554  15.048  1.00  0.75           H  
ATOM    753  HA  ARG A  49      20.696  15.277  12.795  1.00  0.75           H  
ATOM    754 1HB  ARG A  49      22.512  15.147  15.203  1.00  0.75           H  
ATOM    755 2HB  ARG A  49      22.602  16.458  14.034  1.00  0.75           H  
ATOM    756 1HG  ARG A  49      20.289  17.108  14.537  1.00  0.75           H  
ATOM    757 2HG  ARG A  49      20.119  15.705  15.625  1.00  0.75           H  
ATOM    758 1HD  ARG A  49      21.809  16.567  17.069  1.00  0.75           H  
ATOM    759 2HD  ARG A  49      22.110  17.933  15.966  1.00  0.75           H  
ATOM    760  HE  ARG A  49      19.416  18.052  16.581  1.00  0.75           H  
ATOM    761 1HH1 ARG A  49      22.439  18.115  18.354  1.00  0.75           H  
ATOM    762 2HH1 ARG A  49      21.819  19.142  19.627  1.00  0.75           H  
ATOM    763 1HH2 ARG A  49      18.618  19.388  18.233  1.00  0.75           H  
ATOM    764 2HH2 ARG A  49      19.656  19.862  19.559  1.00  0.75           H  
ATOM    765  N   ARG A  50      23.381  13.344  12.822  1.00  0.77           N  
ATOM    766  CA  ARG A  50      24.525  12.903  12.023  1.00  0.77           C  
ATOM    767  C   ARG A  50      24.120  12.036  10.831  1.00  0.77           C  
ATOM    768  O   ARG A  50      24.679  12.172   9.740  1.00  0.77           O  
ATOM    769  CB  ARG A  50      25.472  12.080  12.890  1.00  0.77           C  
ATOM    770  CG  ARG A  50      26.214  12.853  13.980  1.00  0.77           C  
ATOM    771  CD  ARG A  50      27.033  11.948  14.858  1.00  0.77           C  
ATOM    772  NE  ARG A  50      26.209  10.990  15.633  1.00  0.77           N  
ATOM    773  CZ  ARG A  50      26.729  10.042  16.463  1.00  0.77           C  
ATOM    774  NH1 ARG A  50      28.037   9.989  16.617  1.00  0.77           N  
ATOM    775  NH2 ARG A  50      25.974   9.152  17.131  1.00  0.77           N  
ATOM    776  H   ARG A  50      23.190  12.872  13.705  1.00  0.77           H  
ATOM    777  HA  ARG A  50      25.045  13.786  11.655  1.00  0.77           H  
ATOM    778 1HB  ARG A  50      24.895  11.294  13.386  1.00  0.77           H  
ATOM    779 2HB  ARG A  50      26.210  11.590  12.258  1.00  0.77           H  
ATOM    780 1HG  ARG A  50      26.897  13.554  13.501  1.00  0.77           H  
ATOM    781 2HG  ARG A  50      25.518  13.408  14.592  1.00  0.77           H  
ATOM    782 1HD  ARG A  50      27.724  11.378  14.239  1.00  0.77           H  
ATOM    783 2HD  ARG A  50      27.597  12.555  15.564  1.00  0.77           H  
ATOM    784  HE  ARG A  50      25.199  11.038  15.517  1.00  0.77           H  
ATOM    785 1HH1 ARG A  50      28.631  10.642  16.126  1.00  0.77           H  
ATOM    786 2HH1 ARG A  50      28.446   9.293  17.225  1.00  0.77           H  
ATOM    787 1HH2 ARG A  50      24.947   9.095  17.048  1.00  0.77           H  
ATOM    788 2HH2 ARG A  50      26.429   8.477  17.727  1.00  0.77           H  
ATOM    789  N   ASP A  51      23.138  11.155  11.028  1.00  0.80           N  
ATOM    790  CA  ASP A  51      22.680  10.266   9.968  1.00  0.80           C  
ATOM    791  C   ASP A  51      21.820  11.002   8.964  1.00  0.80           C  
ATOM    792  O   ASP A  51      21.901  10.736   7.761  1.00  0.80           O  
ATOM    793  CB  ASP A  51      21.899   9.069  10.515  1.00  0.80           C  
ATOM    794  CG  ASP A  51      22.759   8.061  11.285  1.00  0.80           C  
ATOM    795  OD1 ASP A  51      23.965   8.162  11.224  1.00  0.80           O  
ATOM    796  OD2 ASP A  51      22.203   7.177  11.902  1.00  0.80           O  
ATOM    797  H   ASP A  51      22.709  11.083  11.942  1.00  0.80           H  
ATOM    798  HA  ASP A  51      23.553   9.883   9.443  1.00  0.80           H  
ATOM    799 1HB  ASP A  51      21.118   9.436  11.186  1.00  0.80           H  
ATOM    800 2HB  ASP A  51      21.410   8.556   9.692  1.00  0.80           H  
ATOM    801  N   TYR A  52      21.010  11.950   9.445  1.00  0.82           N  
ATOM    802  CA  TYR A  52      20.130  12.693   8.566  1.00  0.82           C  
ATOM    803  C   TYR A  52      20.230  14.217   8.740  1.00  0.82           C  
ATOM    804  O   TYR A  52      19.329  14.841   9.315  1.00  0.82           O  
ATOM    805  CB  TYR A  52      18.696  12.208   8.758  1.00  0.82           C  
ATOM    806  CG  TYR A  52      18.604  10.749   8.528  1.00  0.82           C  
ATOM    807  CD1 TYR A  52      18.470   9.868   9.585  1.00  0.82           C  
ATOM    808  CD2 TYR A  52      18.734  10.280   7.246  1.00  0.82           C  
ATOM    809  CE1 TYR A  52      18.451   8.513   9.335  1.00  0.82           C  
ATOM    810  CE2 TYR A  52      18.728   8.939   6.999  1.00  0.82           C  
ATOM    811  CZ  TYR A  52      18.588   8.056   8.019  1.00  0.82           C  
ATOM    812  OH  TYR A  52      18.594   6.714   7.736  1.00  0.82           O  
ATOM    813  H   TYR A  52      20.967  12.148  10.445  1.00  0.82           H  
ATOM    814  HA  TYR A  52      20.407  12.468   7.538  1.00  0.82           H  
ATOM    815 1HB  TYR A  52      18.350  12.434   9.771  1.00  0.82           H  
ATOM    816 2HB  TYR A  52      18.047  12.701   8.049  1.00  0.82           H  
ATOM    817  HD1 TYR A  52      18.387  10.241  10.605  1.00  0.82           H  
ATOM    818  HD2 TYR A  52      18.858  10.983   6.423  1.00  0.82           H  
ATOM    819  HE1 TYR A  52      18.347   7.816  10.162  1.00  0.82           H  
ATOM    820  HE2 TYR A  52      18.841   8.573   5.977  1.00  0.82           H  
ATOM    821  HH  TYR A  52      18.701   6.591   6.787  1.00  0.82           H  
ATOM    822  N   PRO A  53      21.318  14.847   8.266  1.00  0.83           N  
ATOM    823  CA  PRO A  53      21.543  16.261   8.339  1.00  0.83           C  
ATOM    824  C   PRO A  53      20.395  16.932   7.633  1.00  0.83           C  
ATOM    825  O   PRO A  53      19.793  16.352   6.730  1.00  0.83           O  
ATOM    826  CB  PRO A  53      22.861  16.456   7.591  1.00  0.83           C  
ATOM    827  CG  PRO A  53      23.546  15.127   7.683  1.00  0.83           C  
ATOM    828  CD  PRO A  53      22.435  14.114   7.630  1.00  0.83           C  
ATOM    829  HA  PRO A  53      21.613  16.568   9.396  1.00  0.83           H  
ATOM    830 1HB  PRO A  53      22.660  16.765   6.556  1.00  0.83           H  
ATOM    831 2HB  PRO A  53      23.439  17.264   8.061  1.00  0.83           H  
ATOM    832 1HG  PRO A  53      24.273  15.006   6.868  1.00  0.83           H  
ATOM    833 2HG  PRO A  53      24.113  15.052   8.630  1.00  0.83           H  
ATOM    834 1HD  PRO A  53      22.194  13.815   6.602  1.00  0.83           H  
ATOM    835 2HD  PRO A  53      22.791  13.306   8.228  1.00  0.83           H  
ATOM    836  N   GLN A  54      20.097  18.145   8.052  1.00  0.82           N  
ATOM    837  CA  GLN A  54      19.015  18.983   7.532  1.00  0.82           C  
ATOM    838  C   GLN A  54      17.606  18.511   7.907  1.00  0.82           C  
ATOM    839  O   GLN A  54      16.627  19.141   7.506  1.00  0.82           O  
ATOM    840  CB  GLN A  54      19.088  19.103   5.996  1.00  0.82           C  
ATOM    841  CG  GLN A  54      20.416  19.643   5.442  1.00  0.82           C  
ATOM    842  CD  GLN A  54      20.707  21.067   5.884  1.00  0.82           C  
ATOM    843  OE1 GLN A  54      19.944  21.991   5.587  1.00  0.82           O  
ATOM    844  NE2 GLN A  54      21.817  21.256   6.590  1.00  0.82           N  
ATOM    845  H   GLN A  54      20.655  18.527   8.803  1.00  0.82           H  
ATOM    846  HA  GLN A  54      19.140  19.980   7.952  1.00  0.82           H  
ATOM    847 1HB  GLN A  54      18.865  18.156   5.518  1.00  0.82           H  
ATOM    848 2HB  GLN A  54      18.314  19.796   5.671  1.00  0.82           H  
ATOM    849 1HG  GLN A  54      21.232  19.008   5.775  1.00  0.82           H  
ATOM    850 2HG  GLN A  54      20.363  19.633   4.354  1.00  0.82           H  
ATOM    851 1HE2 GLN A  54      22.060  22.174   6.905  1.00  0.82           H  
ATOM    852 2HE2 GLN A  54      22.412  20.483   6.805  1.00  0.82           H  
ATOM    853  N   VAL A  55      17.482  17.498   8.766  1.00  0.79           N  
ATOM    854  CA  VAL A  55      16.162  17.190   9.297  1.00  0.79           C  
ATOM    855  C   VAL A  55      15.852  18.212  10.378  1.00  0.79           C  
ATOM    856  O   VAL A  55      16.674  18.505  11.253  1.00  0.79           O  
ATOM    857  CB  VAL A  55      16.061  15.750   9.845  1.00  0.79           C  
ATOM    858  CG1 VAL A  55      14.731  15.516  10.528  1.00  0.79           C  
ATOM    859  CG2 VAL A  55      16.165  14.774   8.698  1.00  0.79           C  
ATOM    860  H   VAL A  55      18.282  16.923   9.036  1.00  0.79           H  
ATOM    861  HA  VAL A  55      15.425  17.293   8.499  1.00  0.79           H  
ATOM    862  HB  VAL A  55      16.866  15.579  10.565  1.00  0.79           H  
ATOM    863 1HG1 VAL A  55      14.722  14.495  10.878  1.00  0.79           H  
ATOM    864 2HG1 VAL A  55      14.607  16.194  11.370  1.00  0.79           H  
ATOM    865 3HG1 VAL A  55      13.921  15.670   9.816  1.00  0.79           H  
ATOM    866 1HG2 VAL A  55      16.098  13.759   9.083  1.00  0.79           H  
ATOM    867 2HG2 VAL A  55      15.349  14.953   7.997  1.00  0.79           H  
ATOM    868 3HG2 VAL A  55      17.115  14.915   8.187  1.00  0.79           H  
ATOM    869  N   ASP A  56      14.670  18.784  10.323  1.00  0.74           N  
ATOM    870  CA  ASP A  56      14.309  19.797  11.297  1.00  0.74           C  
ATOM    871  C   ASP A  56      13.916  19.120  12.608  1.00  0.74           C  
ATOM    872  O   ASP A  56      12.771  18.723  12.808  1.00  0.74           O  
ATOM    873  CB  ASP A  56      13.181  20.660  10.690  1.00  0.74           C  
ATOM    874  CG  ASP A  56      12.646  21.867  11.518  1.00  0.74           C  
ATOM    875  OD1 ASP A  56      12.880  21.947  12.687  1.00  0.74           O  
ATOM    876  OD2 ASP A  56      11.996  22.717  10.931  1.00  0.74           O  
ATOM    877  H   ASP A  56      14.027  18.523   9.587  1.00  0.74           H  
ATOM    878  HA  ASP A  56      15.175  20.433  11.483  1.00  0.74           H  
ATOM    879 1HB  ASP A  56      13.532  21.050   9.733  1.00  0.74           H  
ATOM    880 2HB  ASP A  56      12.344  20.019  10.465  1.00  0.74           H  
ATOM    881  N   VAL A  57      14.899  18.955  13.490  1.00  0.70           N  
ATOM    882  CA  VAL A  57      14.658  18.232  14.738  1.00  0.70           C  
ATOM    883  C   VAL A  57      14.357  19.200  15.890  1.00  0.70           C  
ATOM    884  O   VAL A  57      15.183  20.060  16.212  1.00  0.70           O  
ATOM    885  CB  VAL A  57      15.876  17.381  15.138  1.00  0.70           C  
ATOM    886  CG1 VAL A  57      15.546  16.628  16.429  1.00  0.70           C  
ATOM    887  CG2 VAL A  57      16.251  16.457  14.006  1.00  0.70           C  
ATOM    888  H   VAL A  57      15.827  19.270  13.218  1.00  0.70           H  
ATOM    889  HA  VAL A  57      13.818  17.571  14.589  1.00  0.70           H  
ATOM    890  HB  VAL A  57      16.718  18.033  15.354  1.00  0.70           H  
ATOM    891 1HG1 VAL A  57      16.393  16.041  16.715  1.00  0.70           H  
ATOM    892 2HG1 VAL A  57      15.305  17.334  17.222  1.00  0.70           H  
ATOM    893 3HG1 VAL A  57      14.692  15.969  16.257  1.00  0.70           H  
ATOM    894 1HG2 VAL A  57      17.118  15.872  14.297  1.00  0.70           H  
ATOM    895 2HG2 VAL A  57      15.427  15.812  13.776  1.00  0.70           H  
ATOM    896 3HG2 VAL A  57      16.493  17.034  13.136  1.00  0.70           H  
ATOM    897  N   ARG A  58      13.184  19.055  16.514  1.00  0.67           N  
ATOM    898  CA  ARG A  58      12.781  19.959  17.591  1.00  0.67           C  
ATOM    899  C   ARG A  58      12.456  19.216  18.884  1.00  0.67           C  
ATOM    900  O   ARG A  58      11.456  18.498  18.976  1.00  0.67           O  
ATOM    901  CB  ARG A  58      11.579  20.782  17.167  1.00  0.67           C  
ATOM    902  CG  ARG A  58      11.819  21.611  15.918  1.00  0.67           C  
ATOM    903  CD  ARG A  58      10.734  22.582  15.645  1.00  0.67           C  
ATOM    904  NE  ARG A  58      10.935  23.238  14.360  1.00  0.67           N  
ATOM    905  CZ  ARG A  58      10.274  24.324  13.915  1.00  0.67           C  
ATOM    906  NH1 ARG A  58       9.378  24.930  14.679  1.00  0.67           N  
ATOM    907  NH2 ARG A  58      10.533  24.771  12.696  1.00  0.67           N  
ATOM    908  H   ARG A  58      12.560  18.320  16.195  1.00  0.67           H  
ATOM    909  HA  ARG A  58      13.605  20.641  17.792  1.00  0.67           H  
ATOM    910 1HB  ARG A  58      10.737  20.118  16.960  1.00  0.67           H  
ATOM    911 2HB  ARG A  58      11.287  21.452  17.973  1.00  0.67           H  
ATOM    912 1HG  ARG A  58      12.755  22.161  16.017  1.00  0.67           H  
ATOM    913 2HG  ARG A  58      11.889  20.946  15.048  1.00  0.67           H  
ATOM    914 1HD  ARG A  58       9.781  22.062  15.622  1.00  0.67           H  
ATOM    915 2HD  ARG A  58      10.715  23.344  16.419  1.00  0.67           H  
ATOM    916  HE  ARG A  58      11.634  22.812  13.718  1.00  0.67           H  
ATOM    917 1HH1 ARG A  58       9.190  24.580  15.610  1.00  0.67           H  
ATOM    918 2HH1 ARG A  58       8.886  25.745  14.340  1.00  0.67           H  
ATOM    919 1HH2 ARG A  58      11.215  24.252  12.099  1.00  0.67           H  
ATOM    920 2HH2 ARG A  58      10.058  25.580  12.336  1.00  0.67           H  
ATOM    921  N   CYS A  59      13.290  19.431  19.889  1.00  0.66           N  
ATOM    922  CA  CYS A  59      13.140  18.752  21.168  1.00  0.66           C  
ATOM    923  C   CYS A  59      12.493  19.670  22.217  1.00  0.66           C  
ATOM    924  O   CYS A  59      12.701  20.888  22.188  1.00  0.66           O  
ATOM    925  CB  CYS A  59      14.513  18.295  21.637  1.00  0.66           C  
ATOM    926  SG  CYS A  59      15.321  17.124  20.516  1.00  0.66           S  
ATOM    927  H   CYS A  59      14.073  20.056  19.751  1.00  0.66           H  
ATOM    928  HA  CYS A  59      12.508  17.876  21.034  1.00  0.66           H  
ATOM    929 1HB  CYS A  59      15.168  19.153  21.772  1.00  0.66           H  
ATOM    930 2HB  CYS A  59      14.418  17.820  22.583  1.00  0.66           H  
ATOM    931  HG  CYS A  59      16.451  17.035  21.222  1.00  0.66           H  
ATOM    932  N   GLY A  60      11.760  19.078  23.160  1.00  0.65           N  
ATOM    933  CA  GLY A  60      11.116  19.809  24.254  1.00  0.65           C  
ATOM    934  C   GLY A  60       9.597  19.783  24.073  1.00  0.65           C  
ATOM    935  O   GLY A  60       9.090  19.078  23.207  1.00  0.65           O  
ATOM    936  H   GLY A  60      11.600  18.073  23.082  1.00  0.65           H  
ATOM    937 1HA  GLY A  60      11.380  19.344  25.206  1.00  0.65           H  
ATOM    938 2HA  GLY A  60      11.474  20.836  24.280  1.00  0.65           H  
ATOM    939  N   GLU A  61       8.856  20.546  24.876  1.00  0.66           N  
ATOM    940  CA  GLU A  61       7.396  20.475  24.780  1.00  0.66           C  
ATOM    941  C   GLU A  61       6.983  20.663  23.325  1.00  0.66           C  
ATOM    942  O   GLU A  61       7.433  21.603  22.665  1.00  0.66           O  
ATOM    943  CB  GLU A  61       6.741  21.540  25.667  1.00  0.66           C  
ATOM    944  CG  GLU A  61       5.215  21.479  25.712  1.00  0.66           C  
ATOM    945  CD  GLU A  61       4.602  22.496  26.656  1.00  0.66           C  
ATOM    946  OE1 GLU A  61       5.332  23.276  27.220  1.00  0.66           O  
ATOM    947  OE2 GLU A  61       3.402  22.481  26.817  1.00  0.66           O  
ATOM    948  H   GLU A  61       9.295  21.142  25.561  1.00  0.66           H  
ATOM    949  HA  GLU A  61       7.068  19.486  25.107  1.00  0.66           H  
ATOM    950 1HB  GLU A  61       7.112  21.443  26.687  1.00  0.66           H  
ATOM    951 2HB  GLU A  61       7.022  22.530  25.308  1.00  0.66           H  
ATOM    952 1HG  GLU A  61       4.830  21.659  24.706  1.00  0.66           H  
ATOM    953 2HG  GLU A  61       4.911  20.478  26.012  1.00  0.66           H  
ATOM    954  N   LEU A  62       6.129  19.773  22.821  1.00  0.66           N  
ATOM    955  CA  LEU A  62       5.757  19.848  21.419  1.00  0.66           C  
ATOM    956  C   LEU A  62       5.065  21.148  21.059  1.00  0.66           C  
ATOM    957  O   LEU A  62       4.101  21.571  21.699  1.00  0.66           O  
ATOM    958  CB  LEU A  62       4.832  18.686  21.057  1.00  0.66           C  
ATOM    959  CG  LEU A  62       5.437  17.292  21.091  1.00  0.66           C  
ATOM    960  CD1 LEU A  62       4.334  16.255  20.878  1.00  0.66           C  
ATOM    961  CD2 LEU A  62       6.509  17.161  20.032  1.00  0.66           C  
ATOM    962  H   LEU A  62       5.774  19.032  23.404  1.00  0.66           H  
ATOM    963  HA  LEU A  62       6.669  19.770  20.826  1.00  0.66           H  
ATOM    964 1HB  LEU A  62       4.002  18.691  21.750  1.00  0.66           H  
ATOM    965 2HB  LEU A  62       4.457  18.867  20.062  1.00  0.66           H  
ATOM    966  HG  LEU A  62       5.881  17.133  22.045  1.00  0.66           H  
ATOM    967 1HD1 LEU A  62       4.775  15.277  20.930  1.00  0.66           H  
ATOM    968 2HD1 LEU A  62       3.581  16.353  21.656  1.00  0.66           H  
ATOM    969 3HD1 LEU A  62       3.870  16.393  19.907  1.00  0.66           H  
ATOM    970 1HD2 LEU A  62       6.948  16.166  20.077  1.00  0.66           H  
ATOM    971 2HD2 LEU A  62       6.075  17.323  19.048  1.00  0.66           H  
ATOM    972 3HD2 LEU A  62       7.289  17.904  20.214  1.00  0.66           H  
ATOM    973  N   ASP A  63       5.537  21.742  19.973  1.00  0.65           N  
ATOM    974  CA  ASP A  63       5.012  22.980  19.417  1.00  0.65           C  
ATOM    975  C   ASP A  63       3.840  22.723  18.480  1.00  0.65           C  
ATOM    976  O   ASP A  63       3.996  22.077  17.442  1.00  0.65           O  
ATOM    977  CB  ASP A  63       6.138  23.756  18.726  1.00  0.65           C  
ATOM    978  CG  ASP A  63       5.715  25.118  18.150  1.00  0.65           C  
ATOM    979  OD1 ASP A  63       6.104  26.118  18.714  1.00  0.65           O  
ATOM    980  OD2 ASP A  63       5.059  25.147  17.110  1.00  0.65           O  
ATOM    981  H   ASP A  63       6.335  21.316  19.525  1.00  0.65           H  
ATOM    982  HA  ASP A  63       4.649  23.592  20.245  1.00  0.65           H  
ATOM    983 1HB  ASP A  63       6.936  23.932  19.451  1.00  0.65           H  
ATOM    984 2HB  ASP A  63       6.562  23.152  17.934  1.00  0.65           H  
ATOM    985  N   VAL A  64       2.667  23.218  18.846  1.00  0.64           N  
ATOM    986  CA  VAL A  64       1.469  22.964  18.061  1.00  0.64           C  
ATOM    987  C   VAL A  64       1.527  23.468  16.629  1.00  0.64           C  
ATOM    988  O   VAL A  64       1.184  22.722  15.719  1.00  0.64           O  
ATOM    989  CB  VAL A  64       0.257  23.591  18.750  1.00  0.64           C  
ATOM    990  CG1 VAL A  64      -0.953  23.548  17.849  1.00  0.64           C  
ATOM    991  CG2 VAL A  64      -0.033  22.814  19.970  1.00  0.64           C  
ATOM    992  H   VAL A  64       2.605  23.756  19.701  1.00  0.64           H  
ATOM    993  HA  VAL A  64       1.321  21.882  18.033  1.00  0.64           H  
ATOM    994  HB  VAL A  64       0.470  24.632  18.994  1.00  0.64           H  
ATOM    995 1HG1 VAL A  64      -1.806  23.989  18.359  1.00  0.64           H  
ATOM    996 2HG1 VAL A  64      -0.751  24.111  16.936  1.00  0.64           H  
ATOM    997 3HG1 VAL A  64      -1.170  22.514  17.603  1.00  0.64           H  
ATOM    998 1HG2 VAL A  64      -0.899  23.228  20.484  1.00  0.64           H  
ATOM    999 2HG2 VAL A  64      -0.241  21.811  19.647  1.00  0.64           H  
ATOM   1000 3HG2 VAL A  64       0.831  22.823  20.638  1.00  0.64           H  
ATOM   1001  N   ASP A  65       1.974  24.704  16.409  1.00  0.64           N  
ATOM   1002  CA  ASP A  65       2.022  25.222  15.044  1.00  0.64           C  
ATOM   1003  C   ASP A  65       2.947  24.376  14.169  1.00  0.64           C  
ATOM   1004  O   ASP A  65       2.649  24.110  13.004  1.00  0.64           O  
ATOM   1005  CB  ASP A  65       2.430  26.688  15.060  1.00  0.64           C  
ATOM   1006  CG  ASP A  65       1.286  27.609  15.576  1.00  0.64           C  
ATOM   1007  OD1 ASP A  65       0.125  27.176  15.609  1.00  0.64           O  
ATOM   1008  OD2 ASP A  65       1.577  28.728  15.924  1.00  0.64           O  
ATOM   1009  H   ASP A  65       2.295  25.276  17.179  1.00  0.64           H  
ATOM   1010  HA  ASP A  65       1.020  25.162  14.624  1.00  0.64           H  
ATOM   1011 1HB  ASP A  65       3.309  26.808  15.707  1.00  0.64           H  
ATOM   1012 2HB  ASP A  65       2.716  26.998  14.056  1.00  0.64           H  
ATOM   1013  N   PHE A  66       4.063  23.917  14.738  1.00  0.63           N  
ATOM   1014  CA  PHE A  66       4.939  23.003  14.016  1.00  0.63           C  
ATOM   1015  C   PHE A  66       4.212  21.723  13.642  1.00  0.63           C  
ATOM   1016  O   PHE A  66       4.182  21.332  12.477  1.00  0.63           O  
ATOM   1017  CB  PHE A  66       6.156  22.667  14.863  1.00  0.63           C  
ATOM   1018  CG  PHE A  66       6.991  21.538  14.388  1.00  0.63           C  
ATOM   1019  CD1 PHE A  66       7.914  21.638  13.368  1.00  0.63           C  
ATOM   1020  CD2 PHE A  66       6.837  20.329  15.022  1.00  0.63           C  
ATOM   1021  CE1 PHE A  66       8.667  20.533  13.013  1.00  0.63           C  
ATOM   1022  CE2 PHE A  66       7.563  19.251  14.671  1.00  0.63           C  
ATOM   1023  CZ  PHE A  66       8.480  19.335  13.681  1.00  0.63           C  
ATOM   1024  H   PHE A  66       4.309  24.202  15.694  1.00  0.63           H  
ATOM   1025  HA  PHE A  66       5.271  23.494  13.106  1.00  0.63           H  
ATOM   1026 1HB  PHE A  66       6.784  23.548  14.948  1.00  0.63           H  
ATOM   1027 2HB  PHE A  66       5.822  22.426  15.856  1.00  0.63           H  
ATOM   1028  HD1 PHE A  66       8.053  22.587  12.859  1.00  0.63           H  
ATOM   1029  HD2 PHE A  66       6.102  20.251  15.828  1.00  0.63           H  
ATOM   1030  HE1 PHE A  66       9.407  20.609  12.217  1.00  0.63           H  
ATOM   1031  HE2 PHE A  66       7.404  18.317  15.184  1.00  0.63           H  
ATOM   1032  HZ  PHE A  66       9.056  18.455  13.428  1.00  0.63           H  
ATOM   1033  N   LEU A  67       3.560  21.091  14.611  1.00  0.64           N  
ATOM   1034  CA  LEU A  67       2.897  19.827  14.335  1.00  0.64           C  
ATOM   1035  C   LEU A  67       1.793  19.995  13.297  1.00  0.64           C  
ATOM   1036  O   LEU A  67       1.582  19.148  12.423  1.00  0.64           O  
ATOM   1037  CB  LEU A  67       2.266  19.270  15.597  1.00  0.64           C  
ATOM   1038  CG  LEU A  67       3.184  18.812  16.708  1.00  0.64           C  
ATOM   1039  CD1 LEU A  67       2.305  18.425  17.837  1.00  0.64           C  
ATOM   1040  CD2 LEU A  67       4.053  17.678  16.259  1.00  0.64           C  
ATOM   1041  H   LEU A  67       3.571  21.472  15.561  1.00  0.64           H  
ATOM   1042  HA  LEU A  67       3.628  19.128  13.981  1.00  0.64           H  
ATOM   1043 1HB  LEU A  67       1.610  20.039  16.014  1.00  0.64           H  
ATOM   1044 2HB  LEU A  67       1.653  18.424  15.318  1.00  0.64           H  
ATOM   1045  HG  LEU A  67       3.815  19.635  17.032  1.00  0.64           H  
ATOM   1046 1HD1 LEU A  67       2.889  18.102  18.673  1.00  0.64           H  
ATOM   1047 2HD1 LEU A  67       1.707  19.290  18.111  1.00  0.64           H  
ATOM   1048 3HD1 LEU A  67       1.651  17.623  17.522  1.00  0.64           H  
ATOM   1049 1HD2 LEU A  67       4.688  17.354  17.078  1.00  0.64           H  
ATOM   1050 2HD2 LEU A  67       3.421  16.874  15.957  1.00  0.64           H  
ATOM   1051 3HD2 LEU A  67       4.667  17.999  15.426  1.00  0.64           H  
ATOM   1052  N   CYS A  68       1.118  21.128  13.372  1.00  0.66           N  
ATOM   1053  CA  CYS A  68      -0.016  21.427  12.537  1.00  0.66           C  
ATOM   1054  C   CYS A  68       0.299  21.815  11.103  1.00  0.66           C  
ATOM   1055  O   CYS A  68      -0.625  21.981  10.306  1.00  0.66           O  
ATOM   1056  CB  CYS A  68      -0.800  22.551  13.154  1.00  0.66           C  
ATOM   1057  SG  CYS A  68      -1.554  22.104  14.722  1.00  0.66           S  
ATOM   1058  H   CYS A  68       1.363  21.797  14.102  1.00  0.66           H  
ATOM   1059  HA  CYS A  68      -0.650  20.555  12.535  1.00  0.66           H  
ATOM   1060 1HB  CYS A  68      -0.140  23.400  13.320  1.00  0.66           H  
ATOM   1061 2HB  CYS A  68      -1.573  22.855  12.462  1.00  0.66           H  
ATOM   1062  HG  CYS A  68      -0.403  22.159  15.427  1.00  0.66           H  
ATOM   1063  N   ARG A  69       1.576  22.002  10.754  1.00  0.67           N  
ATOM   1064  CA  ARG A  69       1.868  22.399   9.381  1.00  0.67           C  
ATOM   1065  C   ARG A  69       2.088  21.160   8.515  1.00  0.67           C  
ATOM   1066  O   ARG A  69       2.339  21.268   7.315  1.00  0.67           O  
ATOM   1067  CB  ARG A  69       3.068  23.346   9.319  1.00  0.67           C  
ATOM   1068  CG  ARG A  69       4.428  22.752   9.550  1.00  0.67           C  
ATOM   1069  CD  ARG A  69       5.442  23.809   9.854  1.00  0.67           C  
ATOM   1070  NE  ARG A  69       6.773  23.264  10.165  1.00  0.67           N  
ATOM   1071  CZ  ARG A  69       7.756  23.044   9.264  1.00  0.67           C  
ATOM   1072  NH1 ARG A  69       7.567  23.325   7.996  1.00  0.67           N  
ATOM   1073  NH2 ARG A  69       8.917  22.550   9.655  1.00  0.67           N  
ATOM   1074  H   ARG A  69       2.339  21.858  11.422  1.00  0.67           H  
ATOM   1075  HA  ARG A  69       1.009  22.941   8.988  1.00  0.67           H  
ATOM   1076 1HB  ARG A  69       3.088  23.841   8.351  1.00  0.67           H  
ATOM   1077 2HB  ARG A  69       2.938  24.121  10.077  1.00  0.67           H  
ATOM   1078 1HG  ARG A  69       4.393  22.032  10.319  1.00  0.67           H  
ATOM   1079 2HG  ARG A  69       4.736  22.277   8.628  1.00  0.67           H  
ATOM   1080 1HD  ARG A  69       5.537  24.473   9.000  1.00  0.67           H  
ATOM   1081 2HD  ARG A  69       5.101  24.378  10.720  1.00  0.67           H  
ATOM   1082  HE  ARG A  69       6.960  23.025  11.128  1.00  0.67           H  
ATOM   1083 1HH1 ARG A  69       6.683  23.704   7.688  1.00  0.67           H  
ATOM   1084 2HH1 ARG A  69       8.307  23.159   7.330  1.00  0.67           H  
ATOM   1085 1HH2 ARG A  69       9.077  22.319  10.623  1.00  0.67           H  
ATOM   1086 2HH2 ARG A  69       9.656  22.392   8.985  1.00  0.67           H  
ATOM   1087  N   ALA A  70       2.022  19.978   9.135  1.00  0.69           N  
ATOM   1088  CA  ALA A  70       2.225  18.710   8.442  1.00  0.69           C  
ATOM   1089  C   ALA A  70       0.988  18.219   7.732  1.00  0.69           C  
ATOM   1090  O   ALA A  70      -0.138  18.531   8.106  1.00  0.69           O  
ATOM   1091  CB  ALA A  70       2.691  17.666   9.421  1.00  0.69           C  
ATOM   1092  H   ALA A  70       1.815  19.936  10.136  1.00  0.69           H  
ATOM   1093  HA  ALA A  70       2.977  18.845   7.679  1.00  0.69           H  
ATOM   1094 1HB  ALA A  70       2.880  16.727   8.900  1.00  0.69           H  
ATOM   1095 2HB  ALA A  70       3.593  18.014   9.866  1.00  0.69           H  
ATOM   1096 3HB  ALA A  70       1.935  17.511  10.190  1.00  0.69           H  
ATOM   1097  N   ASP A  71       1.210  17.379   6.732  1.00  0.69           N  
ATOM   1098  CA  ASP A  71       0.120  16.693   6.066  1.00  0.69           C  
ATOM   1099  C   ASP A  71      -0.198  15.448   6.892  1.00  0.69           C  
ATOM   1100  O   ASP A  71      -1.366  15.060   7.047  1.00  0.69           O  
ATOM   1101  CB  ASP A  71       0.550  16.284   4.655  1.00  0.69           C  
ATOM   1102  CG  ASP A  71       0.829  17.462   3.714  1.00  0.69           C  
ATOM   1103  OD1 ASP A  71      -0.104  18.181   3.364  1.00  0.69           O  
ATOM   1104  OD2 ASP A  71       1.985  17.647   3.354  1.00  0.69           O  
ATOM   1105  H   ASP A  71       2.168  17.189   6.446  1.00  0.69           H  
ATOM   1106  HA  ASP A  71      -0.756  17.340   6.030  1.00  0.69           H  
ATOM   1107 1HB  ASP A  71       1.458  15.677   4.726  1.00  0.69           H  
ATOM   1108 2HB  ASP A  71      -0.223  15.657   4.212  1.00  0.69           H  
ATOM   1109  N   GLU A  72       0.864  14.870   7.459  1.00  0.70           N  
ATOM   1110  CA  GLU A  72       0.743  13.671   8.285  1.00  0.70           C  
ATOM   1111  C   GLU A  72       1.756  13.664   9.416  1.00  0.70           C  
ATOM   1112  O   GLU A  72       2.935  14.002   9.235  1.00  0.70           O  
ATOM   1113  CB  GLU A  72       0.850  12.389   7.452  1.00  0.70           C  
ATOM   1114  CG  GLU A  72       0.719  11.050   8.255  1.00  0.70           C  
ATOM   1115  CD  GLU A  72       0.677   9.838   7.368  1.00  0.70           C  
ATOM   1116  OE1 GLU A  72       0.649  10.022   6.178  1.00  0.70           O  
ATOM   1117  OE2 GLU A  72       0.659   8.732   7.869  1.00  0.70           O  
ATOM   1118  H   GLU A  72       1.782  15.280   7.274  1.00  0.70           H  
ATOM   1119  HA  GLU A  72      -0.246  13.679   8.735  1.00  0.70           H  
ATOM   1120 1HB  GLU A  72       0.067  12.391   6.694  1.00  0.70           H  
ATOM   1121 2HB  GLU A  72       1.753  12.372   6.958  1.00  0.70           H  
ATOM   1122 1HG  GLU A  72       1.572  10.953   8.931  1.00  0.70           H  
ATOM   1123 2HG  GLU A  72      -0.184  11.077   8.860  1.00  0.70           H  
ATOM   1124  N   LEU A  73       1.254  13.298  10.578  1.00  0.70           N  
ATOM   1125  CA  LEU A  73       2.007  13.237  11.808  1.00  0.70           C  
ATOM   1126  C   LEU A  73       2.097  11.826  12.351  1.00  0.70           C  
ATOM   1127  O   LEU A  73       1.089  11.227  12.737  1.00  0.70           O  
ATOM   1128  CB  LEU A  73       1.316  14.177  12.786  1.00  0.70           C  
ATOM   1129  CG  LEU A  73       1.822  14.278  14.162  1.00  0.70           C  
ATOM   1130  CD1 LEU A  73       3.172  14.743  14.116  1.00  0.70           C  
ATOM   1131  CD2 LEU A  73       0.982  15.300  14.910  1.00  0.70           C  
ATOM   1132  H   LEU A  73       0.270  13.032  10.597  1.00  0.70           H  
ATOM   1133  HA  LEU A  73       3.018  13.596  11.618  1.00  0.70           H  
ATOM   1134 1HB  LEU A  73       1.395  15.176  12.371  1.00  0.70           H  
ATOM   1135 2HB  LEU A  73       0.263  13.917  12.823  1.00  0.70           H  
ATOM   1136  HG  LEU A  73       1.795  13.308  14.661  1.00  0.70           H  
ATOM   1137 1HD1 LEU A  73       3.509  14.833  15.102  1.00  0.70           H  
ATOM   1138 2HD1 LEU A  73       3.790  14.027  13.574  1.00  0.70           H  
ATOM   1139 3HD1 LEU A  73       3.199  15.712  13.627  1.00  0.70           H  
ATOM   1140 1HD2 LEU A  73       1.358  15.418  15.903  1.00  0.70           H  
ATOM   1141 2HD2 LEU A  73       1.039  16.257  14.388  1.00  0.70           H  
ATOM   1142 3HD2 LEU A  73      -0.042  14.979  14.952  1.00  0.70           H  
ATOM   1143  N   TYR A  74       3.307  11.307  12.407  1.00  0.72           N  
ATOM   1144  CA  TYR A  74       3.485   9.965  12.884  1.00  0.72           C  
ATOM   1145  C   TYR A  74       3.770  10.039  14.371  1.00  0.72           C  
ATOM   1146  O   TYR A  74       4.547  10.886  14.819  1.00  0.72           O  
ATOM   1147  CB  TYR A  74       4.632   9.254  12.184  1.00  0.72           C  
ATOM   1148  CG  TYR A  74       4.450   8.992  10.702  1.00  0.72           C  
ATOM   1149  CD1 TYR A  74       4.929   9.914   9.772  1.00  0.72           C  
ATOM   1150  CD2 TYR A  74       3.832   7.831  10.273  1.00  0.72           C  
ATOM   1151  CE1 TYR A  74       4.786   9.658   8.426  1.00  0.72           C  
ATOM   1152  CE2 TYR A  74       3.683   7.595   8.929  1.00  0.72           C  
ATOM   1153  CZ  TYR A  74       4.159   8.495   8.012  1.00  0.72           C  
ATOM   1154  OH  TYR A  74       3.997   8.251   6.679  1.00  0.72           O  
ATOM   1155  H   TYR A  74       4.105  11.847  12.109  1.00  0.72           H  
ATOM   1156  HA  TYR A  74       2.574   9.420  12.707  1.00  0.72           H  
ATOM   1157 1HB  TYR A  74       5.538   9.836  12.310  1.00  0.72           H  
ATOM   1158 2HB  TYR A  74       4.785   8.296  12.676  1.00  0.72           H  
ATOM   1159  HD1 TYR A  74       5.422  10.829  10.110  1.00  0.72           H  
ATOM   1160  HD2 TYR A  74       3.452   7.108  11.002  1.00  0.72           H  
ATOM   1161  HE1 TYR A  74       5.157  10.361   7.693  1.00  0.72           H  
ATOM   1162  HE2 TYR A  74       3.184   6.692   8.591  1.00  0.72           H  
ATOM   1163  HH  TYR A  74       3.303   7.591   6.567  1.00  0.72           H  
ATOM   1164  N   VAL A  75       3.170   9.150  15.136  1.00  0.75           N  
ATOM   1165  CA  VAL A  75       3.380   9.154  16.573  1.00  0.75           C  
ATOM   1166  C   VAL A  75       3.963   7.836  17.040  1.00  0.75           C  
ATOM   1167  O   VAL A  75       3.397   6.766  16.800  1.00  0.75           O  
ATOM   1168  CB  VAL A  75       2.041   9.463  17.287  1.00  0.75           C  
ATOM   1169  CG1 VAL A  75       2.213   9.451  18.816  1.00  0.75           C  
ATOM   1170  CG2 VAL A  75       1.535  10.859  16.814  1.00  0.75           C  
ATOM   1171  H   VAL A  75       2.543   8.480  14.697  1.00  0.75           H  
ATOM   1172  HA  VAL A  75       4.090   9.942  16.826  1.00  0.75           H  
ATOM   1173  HB  VAL A  75       1.308   8.694  17.028  1.00  0.75           H  
ATOM   1174 1HG1 VAL A  75       1.263   9.666  19.303  1.00  0.75           H  
ATOM   1175 2HG1 VAL A  75       2.560   8.475  19.142  1.00  0.75           H  
ATOM   1176 3HG1 VAL A  75       2.940  10.204  19.107  1.00  0.75           H  
ATOM   1177 1HG2 VAL A  75       0.591  11.086  17.297  1.00  0.75           H  
ATOM   1178 2HG2 VAL A  75       2.273  11.621  17.078  1.00  0.75           H  
ATOM   1179 3HG2 VAL A  75       1.387  10.859  15.733  1.00  0.75           H  
ATOM   1180  N   SER A  76       5.105   7.908  17.707  1.00  0.80           N  
ATOM   1181  CA  SER A  76       5.739   6.706  18.199  1.00  0.80           C  
ATOM   1182  C   SER A  76       4.880   6.089  19.315  1.00  0.80           C  
ATOM   1183  O   SER A  76       4.207   6.820  20.044  1.00  0.80           O  
ATOM   1184  CB  SER A  76       7.125   7.060  18.701  1.00  0.80           C  
ATOM   1185  OG  SER A  76       7.039   7.910  19.802  1.00  0.80           O  
ATOM   1186  H   SER A  76       5.562   8.811  17.858  1.00  0.80           H  
ATOM   1187  HA  SER A  76       5.833   6.036  17.355  1.00  0.80           H  
ATOM   1188 1HB  SER A  76       7.672   6.168  18.972  1.00  0.80           H  
ATOM   1189 2HB  SER A  76       7.688   7.556  17.905  1.00  0.80           H  
ATOM   1190  HG  SER A  76       6.808   8.792  19.418  1.00  0.80           H  
ATOM   1191  N   PRO A  77       4.983   4.770  19.578  1.00  0.86           N  
ATOM   1192  CA  PRO A  77       4.262   4.053  20.620  1.00  0.86           C  
ATOM   1193  C   PRO A  77       4.473   4.612  22.031  1.00  0.86           C  
ATOM   1194  O   PRO A  77       3.659   4.366  22.929  1.00  0.86           O  
ATOM   1195  CB  PRO A  77       4.856   2.647  20.524  1.00  0.86           C  
ATOM   1196  CG  PRO A  77       5.340   2.528  19.108  1.00  0.86           C  
ATOM   1197  CD  PRO A  77       5.835   3.890  18.744  1.00  0.86           C  
ATOM   1198  HA  PRO A  77       3.205   4.042  20.349  1.00  0.86           H  
ATOM   1199 1HB  PRO A  77       5.664   2.529  21.262  1.00  0.86           H  
ATOM   1200 2HB  PRO A  77       4.088   1.901  20.775  1.00  0.86           H  
ATOM   1201 1HG  PRO A  77       6.120   1.755  19.037  1.00  0.86           H  
ATOM   1202 2HG  PRO A  77       4.535   2.211  18.443  1.00  0.86           H  
ATOM   1203 1HD  PRO A  77       6.883   3.998  19.005  1.00  0.86           H  
ATOM   1204 2HD  PRO A  77       5.640   3.991  17.673  1.00  0.86           H  
ATOM   1205  N   GLY A  78       5.572   5.338  22.240  1.00  0.94           N  
ATOM   1206  CA  GLY A  78       5.878   5.891  23.549  1.00  0.94           C  
ATOM   1207  C   GLY A  78       5.163   7.209  23.877  1.00  0.94           C  
ATOM   1208  O   GLY A  78       5.280   7.693  25.005  1.00  0.94           O  
ATOM   1209  H   GLY A  78       6.210   5.523  21.481  1.00  0.94           H  
ATOM   1210 1HA  GLY A  78       5.634   5.151  24.310  1.00  0.94           H  
ATOM   1211 2HA  GLY A  78       6.953   6.050  23.613  1.00  0.94           H  
ATOM   1212  N   LEU A  79       4.417   7.785  22.927  1.00  1.00           N  
ATOM   1213  CA  LEU A  79       3.740   9.054  23.203  1.00  1.00           C  
ATOM   1214  C   LEU A  79       2.231   8.993  23.024  1.00  1.00           C  
ATOM   1215  O   LEU A  79       1.733   8.804  21.921  1.00  1.00           O  
ATOM   1216  CB  LEU A  79       4.272  10.157  22.295  1.00  1.00           C  
ATOM   1217  CG  LEU A  79       3.575  11.509  22.494  1.00  1.00           C  
ATOM   1218  CD1 LEU A  79       3.828  12.016  23.890  1.00  1.00           C  
ATOM   1219  CD2 LEU A  79       4.081  12.466  21.522  1.00  1.00           C  
ATOM   1220  H   LEU A  79       4.331   7.355  22.004  1.00  1.00           H  
ATOM   1221  HA  LEU A  79       3.939   9.332  24.234  1.00  1.00           H  
ATOM   1222 1HB  LEU A  79       5.335  10.288  22.484  1.00  1.00           H  
ATOM   1223 2HB  LEU A  79       4.140   9.850  21.257  1.00  1.00           H  
ATOM   1224  HG  LEU A  79       2.497  11.386  22.364  1.00  1.00           H  
ATOM   1225 1HD1 LEU A  79       3.331  12.974  24.024  1.00  1.00           H  
ATOM   1226 2HD1 LEU A  79       3.443  11.305  24.615  1.00  1.00           H  
ATOM   1227 3HD1 LEU A  79       4.898  12.143  24.041  1.00  1.00           H  
ATOM   1228 1HD2 LEU A  79       3.571  13.416  21.668  1.00  1.00           H  
ATOM   1229 2HD2 LEU A  79       5.151  12.595  21.669  1.00  1.00           H  
ATOM   1230 3HD2 LEU A  79       3.880  12.085  20.525  1.00  1.00           H  
ATOM   1231  N   ALA A  80       1.495   9.207  24.111  1.00  1.03           N  
ATOM   1232  CA  ALA A  80       0.038   9.142  24.061  1.00  1.03           C  
ATOM   1233  C   ALA A  80      -0.546  10.182  23.117  1.00  1.03           C  
ATOM   1234  O   ALA A  80      -0.173  11.357  23.183  1.00  1.03           O  
ATOM   1235  CB  ALA A  80      -0.552   9.370  25.441  1.00  1.03           C  
ATOM   1236  H   ALA A  80       1.961   9.387  24.989  1.00  1.03           H  
ATOM   1237  HA  ALA A  80      -0.241   8.153  23.712  1.00  1.03           H  
ATOM   1238 1HB  ALA A  80      -1.636   9.291  25.389  1.00  1.03           H  
ATOM   1239 2HB  ALA A  80      -0.169   8.622  26.128  1.00  1.03           H  
ATOM   1240 3HB  ALA A  80      -0.276  10.362  25.796  1.00  1.03           H  
ATOM   1241  N   LEU A  81      -1.594   9.791  22.374  1.00  1.01           N  
ATOM   1242  CA  LEU A  81      -2.317  10.701  21.480  1.00  1.01           C  
ATOM   1243  C   LEU A  81      -3.029  11.777  22.268  1.00  1.01           C  
ATOM   1244  O   LEU A  81      -3.371  12.831  21.742  1.00  1.01           O  
ATOM   1245  CB  LEU A  81      -3.351   9.984  20.609  1.00  1.01           C  
ATOM   1246  CG  LEU A  81      -2.824   9.055  19.543  1.00  1.01           C  
ATOM   1247  CD1 LEU A  81      -4.007   8.421  18.854  1.00  1.01           C  
ATOM   1248  CD2 LEU A  81      -1.948   9.827  18.594  1.00  1.01           C  
ATOM   1249  H   LEU A  81      -1.864   8.819  22.390  1.00  1.01           H  
ATOM   1250  HA  LEU A  81      -1.601  11.173  20.818  1.00  1.01           H  
ATOM   1251 1HB  LEU A  81      -4.002   9.393  21.261  1.00  1.01           H  
ATOM   1252 2HB  LEU A  81      -3.962  10.737  20.114  1.00  1.01           H  
ATOM   1253  HG  LEU A  81      -2.259   8.275  19.989  1.00  1.01           H  
ATOM   1254 1HD1 LEU A  81      -3.692   7.726  18.090  1.00  1.01           H  
ATOM   1255 2HD1 LEU A  81      -4.584   7.900  19.598  1.00  1.01           H  
ATOM   1256 3HD1 LEU A  81      -4.620   9.195  18.398  1.00  1.01           H  
ATOM   1257 1HD2 LEU A  81      -1.562   9.172  17.815  1.00  1.01           H  
ATOM   1258 2HD2 LEU A  81      -2.538  10.616  18.147  1.00  1.01           H  
ATOM   1259 3HD2 LEU A  81      -1.118  10.258  19.144  1.00  1.01           H  
ATOM   1260  N   ALA A  82      -3.270  11.492  23.541  1.00  0.97           N  
ATOM   1261  CA  ALA A  82      -3.935  12.389  24.469  1.00  0.97           C  
ATOM   1262  C   ALA A  82      -3.180  13.708  24.618  1.00  0.97           C  
ATOM   1263  O   ALA A  82      -3.772  14.716  25.005  1.00  0.97           O  
ATOM   1264  CB  ALA A  82      -4.067  11.723  25.823  1.00  0.97           C  
ATOM   1265  H   ALA A  82      -2.960  10.596  23.882  1.00  0.97           H  
ATOM   1266  HA  ALA A  82      -4.927  12.611  24.073  1.00  0.97           H  
ATOM   1267 1HB  ALA A  82      -4.589  12.391  26.506  1.00  0.97           H  
ATOM   1268 2HB  ALA A  82      -4.629  10.795  25.722  1.00  0.97           H  
ATOM   1269 3HB  ALA A  82      -3.073  11.505  26.214  1.00  0.97           H  
ATOM   1270  N   THR A  83      -1.872  13.704  24.340  1.00  0.91           N  
ATOM   1271  CA  THR A  83      -1.072  14.905  24.471  1.00  0.91           C  
ATOM   1272  C   THR A  83      -1.759  16.032  23.687  1.00  0.91           C  
ATOM   1273  O   THR A  83      -1.876  15.926  22.464  1.00  0.91           O  
ATOM   1274  CB  THR A  83       0.321  14.646  23.881  1.00  0.91           C  
ATOM   1275  OG1 THR A  83       0.910  13.538  24.554  1.00  0.91           O  
ATOM   1276  CG2 THR A  83       1.219  15.861  23.978  1.00  0.91           C  
ATOM   1277  H   THR A  83      -1.417  12.852  24.007  1.00  0.91           H  
ATOM   1278  HA  THR A  83      -0.963  15.131  25.521  1.00  0.91           H  
ATOM   1279  HB  THR A  83       0.211  14.387  22.839  1.00  0.91           H  
ATOM   1280  HG1 THR A  83       0.552  12.703  24.157  1.00  0.91           H  
ATOM   1281 1HG2 THR A  83       2.187  15.627  23.538  1.00  0.91           H  
ATOM   1282 2HG2 THR A  83       0.770  16.685  23.443  1.00  0.91           H  
ATOM   1283 3HG2 THR A  83       1.352  16.135  25.023  1.00  0.91           H  
ATOM   1284  N   PRO A  84      -2.136  17.164  24.324  1.00  0.84           N  
ATOM   1285  CA  PRO A  84      -2.839  18.281  23.712  1.00  0.84           C  
ATOM   1286  C   PRO A  84      -2.227  18.745  22.404  1.00  0.84           C  
ATOM   1287  O   PRO A  84      -2.936  19.139  21.482  1.00  0.84           O  
ATOM   1288  CB  PRO A  84      -2.706  19.366  24.785  1.00  0.84           C  
ATOM   1289  CG  PRO A  84      -2.665  18.598  26.079  1.00  0.84           C  
ATOM   1290  CD  PRO A  84      -1.866  17.352  25.768  1.00  0.84           C  
ATOM   1291  HA  PRO A  84      -3.893  18.001  23.576  1.00  0.84           H  
ATOM   1292 1HB  PRO A  84      -1.799  19.964  24.608  1.00  0.84           H  
ATOM   1293 2HB  PRO A  84      -3.560  20.056  24.728  1.00  0.84           H  
ATOM   1294 1HG  PRO A  84      -2.207  19.210  26.869  1.00  0.84           H  
ATOM   1295 2HG  PRO A  84      -3.689  18.366  26.410  1.00  0.84           H  
ATOM   1296 1HD  PRO A  84      -0.794  17.498  25.965  1.00  0.84           H  
ATOM   1297 2HD  PRO A  84      -2.310  16.536  26.360  1.00  0.84           H  
ATOM   1298  N   ALA A  85      -0.908  18.683  22.293  1.00  0.78           N  
ATOM   1299  CA  ALA A  85      -0.271  19.126  21.066  1.00  0.78           C  
ATOM   1300  C   ALA A  85      -0.700  18.285  19.861  1.00  0.78           C  
ATOM   1301  O   ALA A  85      -0.841  18.789  18.740  1.00  0.78           O  
ATOM   1302  CB  ALA A  85       1.225  19.096  21.229  1.00  0.78           C  
ATOM   1303  H   ALA A  85      -0.344  18.348  23.058  1.00  0.78           H  
ATOM   1304  HA  ALA A  85      -0.592  20.142  20.897  1.00  0.78           H  
ATOM   1305 1HB  ALA A  85       1.699  19.479  20.347  1.00  0.78           H  
ATOM   1306 2HB  ALA A  85       1.513  19.720  22.077  1.00  0.78           H  
ATOM   1307 3HB  ALA A  85       1.549  18.073  21.403  1.00  0.78           H  
ATOM   1308  N   LEU A  86      -0.904  16.991  20.097  1.00  0.73           N  
ATOM   1309  CA  LEU A  86      -1.251  16.072  19.035  1.00  0.73           C  
ATOM   1310  C   LEU A  86      -2.728  16.234  18.753  1.00  0.73           C  
ATOM   1311  O   LEU A  86      -3.163  16.185  17.598  1.00  0.73           O  
ATOM   1312  CB  LEU A  86      -0.954  14.632  19.460  1.00  0.73           C  
ATOM   1313  CG  LEU A  86       0.538  14.270  19.738  1.00  0.73           C  
ATOM   1314  CD1 LEU A  86       0.590  12.859  20.219  1.00  0.73           C  
ATOM   1315  CD2 LEU A  86       1.376  14.440  18.499  1.00  0.73           C  
ATOM   1316  H   LEU A  86      -0.857  16.635  21.046  1.00  0.73           H  
ATOM   1317  HA  LEU A  86      -0.682  16.319  18.140  1.00  0.73           H  
ATOM   1318 1HB  LEU A  86      -1.511  14.429  20.383  1.00  0.73           H  
ATOM   1319 2HB  LEU A  86      -1.322  13.958  18.706  1.00  0.73           H  
ATOM   1320  HG  LEU A  86       0.929  14.916  20.526  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  86       1.591  12.580  20.432  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  86      -0.004  12.773  21.117  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  86       0.196  12.207  19.454  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  86       2.414  14.177  18.717  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  86       0.996  13.793  17.709  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  86       1.324  15.468  18.186  1.00  0.73           H  
ATOM   1327  N   GLN A  87      -3.496  16.506  19.814  1.00  0.70           N  
ATOM   1328  CA  GLN A  87      -4.932  16.704  19.659  1.00  0.70           C  
ATOM   1329  C   GLN A  87      -5.208  17.942  18.812  1.00  0.70           C  
ATOM   1330  O   GLN A  87      -6.124  17.939  17.988  1.00  0.70           O  
ATOM   1331  CB  GLN A  87      -5.622  16.817  21.022  1.00  0.70           C  
ATOM   1332  CG  GLN A  87      -5.647  15.514  21.798  1.00  0.70           C  
ATOM   1333  CD  GLN A  87      -6.526  14.458  21.101  1.00  0.70           C  
ATOM   1334  OE1 GLN A  87      -7.695  14.719  20.783  1.00  0.70           O  
ATOM   1335  NE2 GLN A  87      -5.968  13.283  20.855  1.00  0.70           N  
ATOM   1336  H   GLN A  87      -3.063  16.531  20.740  1.00  0.70           H  
ATOM   1337  HA  GLN A  87      -5.343  15.838  19.142  1.00  0.70           H  
ATOM   1338 1HB  GLN A  87      -5.113  17.562  21.619  1.00  0.70           H  
ATOM   1339 2HB  GLN A  87      -6.648  17.154  20.884  1.00  0.70           H  
ATOM   1340 1HG  GLN A  87      -4.623  15.129  21.864  1.00  0.70           H  
ATOM   1341 2HG  GLN A  87      -6.036  15.693  22.800  1.00  0.70           H  
ATOM   1342 1HE2 GLN A  87      -6.487  12.561  20.404  1.00  0.70           H  
ATOM   1343 2HE2 GLN A  87      -5.003  13.132  21.131  1.00  0.70           H  
ATOM   1344  N   GLN A  88      -4.385  18.981  18.961  1.00  0.69           N  
ATOM   1345  CA  GLN A  88      -4.569  20.167  18.139  1.00  0.69           C  
ATOM   1346  C   GLN A  88      -4.193  19.873  16.684  1.00  0.69           C  
ATOM   1347  O   GLN A  88      -4.875  20.329  15.760  1.00  0.69           O  
ATOM   1348  CB  GLN A  88      -3.759  21.337  18.689  1.00  0.69           C  
ATOM   1349  CG  GLN A  88      -4.262  21.890  20.016  1.00  0.69           C  
ATOM   1350  CD  GLN A  88      -5.669  22.460  19.916  1.00  0.69           C  
ATOM   1351  OE1 GLN A  88      -5.974  23.232  19.002  1.00  0.69           O  
ATOM   1352  NE2 GLN A  88      -6.534  22.092  20.857  1.00  0.69           N  
ATOM   1353  H   GLN A  88      -3.661  18.957  19.681  1.00  0.69           H  
ATOM   1354  HA  GLN A  88      -5.620  20.444  18.168  1.00  0.69           H  
ATOM   1355 1HB  GLN A  88      -2.727  21.008  18.841  1.00  0.69           H  
ATOM   1356 2HB  GLN A  88      -3.744  22.144  17.958  1.00  0.69           H  
ATOM   1357 1HG  GLN A  88      -4.277  21.087  20.745  1.00  0.69           H  
ATOM   1358 2HG  GLN A  88      -3.588  22.680  20.346  1.00  0.69           H  
ATOM   1359 1HE2 GLN A  88      -7.473  22.441  20.840  1.00  0.69           H  
ATOM   1360 2HE2 GLN A  88      -6.247  21.467  21.583  1.00  0.69           H  
ATOM   1361  N   ALA A  89      -3.151  19.058  16.467  1.00  0.70           N  
ATOM   1362  CA  ALA A  89      -2.787  18.697  15.101  1.00  0.70           C  
ATOM   1363  C   ALA A  89      -3.947  17.966  14.435  1.00  0.70           C  
ATOM   1364  O   ALA A  89      -4.308  18.261  13.289  1.00  0.70           O  
ATOM   1365  CB  ALA A  89      -1.535  17.848  15.116  1.00  0.70           C  
ATOM   1366  H   ALA A  89      -2.584  18.725  17.250  1.00  0.70           H  
ATOM   1367  HA  ALA A  89      -2.604  19.595  14.534  1.00  0.70           H  
ATOM   1368 1HB  ALA A  89      -1.254  17.593  14.097  1.00  0.70           H  
ATOM   1369 2HB  ALA A  89      -0.732  18.411  15.585  1.00  0.70           H  
ATOM   1370 3HB  ALA A  89      -1.714  16.940  15.679  1.00  0.70           H  
ATOM   1371  N   HIS A  90      -4.585  17.083  15.204  1.00  0.72           N  
ATOM   1372  CA  HIS A  90      -5.751  16.331  14.764  1.00  0.72           C  
ATOM   1373  C   HIS A  90      -6.909  17.275  14.445  1.00  0.72           C  
ATOM   1374  O   HIS A  90      -7.517  17.200  13.373  1.00  0.72           O  
ATOM   1375  CB  HIS A  90      -6.156  15.316  15.849  1.00  0.72           C  
ATOM   1376  CG  HIS A  90      -7.392  14.524  15.564  1.00  0.72           C  
ATOM   1377  ND1 HIS A  90      -7.439  13.501  14.639  1.00  0.72           N  
ATOM   1378  CD2 HIS A  90      -8.633  14.605  16.100  1.00  0.72           C  
ATOM   1379  CE1 HIS A  90      -8.660  12.987  14.617  1.00  0.72           C  
ATOM   1380  NE2 HIS A  90      -9.403  13.638  15.495  1.00  0.72           N  
ATOM   1381  H   HIS A  90      -4.215  16.898  16.137  1.00  0.72           H  
ATOM   1382  HA  HIS A  90      -5.505  15.779  13.855  1.00  0.72           H  
ATOM   1383 1HB  HIS A  90      -5.332  14.621  16.010  1.00  0.72           H  
ATOM   1384 2HB  HIS A  90      -6.313  15.831  16.780  1.00  0.72           H  
ATOM   1385  HD1 HIS A  90      -6.688  13.185  14.064  1.00  0.72           H  
ATOM   1386  HD2 HIS A  90      -9.066  15.256  16.863  1.00  0.72           H  
ATOM   1387  HE1 HIS A  90      -8.904  12.163  13.947  1.00  0.72           H  
ATOM   1388  N   ALA A  91      -7.209  18.182  15.379  1.00  0.75           N  
ATOM   1389  CA  ALA A  91      -8.317  19.123  15.251  1.00  0.75           C  
ATOM   1390  C   ALA A  91      -8.199  19.996  14.008  1.00  0.75           C  
ATOM   1391  O   ALA A  91      -9.209  20.333  13.387  1.00  0.75           O  
ATOM   1392  CB  ALA A  91      -8.383  20.017  16.476  1.00  0.75           C  
ATOM   1393  H   ALA A  91      -6.666  18.196  16.240  1.00  0.75           H  
ATOM   1394  HA  ALA A  91      -9.237  18.545  15.176  1.00  0.75           H  
ATOM   1395 1HB  ALA A  91      -9.230  20.694  16.390  1.00  0.75           H  
ATOM   1396 2HB  ALA A  91      -8.493  19.402  17.369  1.00  0.75           H  
ATOM   1397 3HB  ALA A  91      -7.463  20.594  16.545  1.00  0.75           H  
ATOM   1398  N   ARG A  92      -6.972  20.344  13.619  1.00  0.78           N  
ATOM   1399  CA  ARG A  92      -6.777  21.186  12.446  1.00  0.78           C  
ATOM   1400  C   ARG A  92      -6.731  20.400  11.127  1.00  0.78           C  
ATOM   1401  O   ARG A  92      -6.520  20.994  10.067  1.00  0.78           O  
ATOM   1402  CB  ARG A  92      -5.523  22.033  12.559  1.00  0.78           C  
ATOM   1403  CG  ARG A  92      -5.537  23.102  13.681  1.00  0.78           C  
ATOM   1404  CD  ARG A  92      -4.365  24.015  13.557  1.00  0.78           C  
ATOM   1405  NE  ARG A  92      -4.167  24.898  14.721  1.00  0.78           N  
ATOM   1406  CZ  ARG A  92      -3.025  25.614  14.962  1.00  0.78           C  
ATOM   1407  NH1 ARG A  92      -2.007  25.565  14.150  1.00  0.78           N  
ATOM   1408  NH2 ARG A  92      -2.891  26.371  16.027  1.00  0.78           N  
ATOM   1409  H   ARG A  92      -6.165  20.065  14.181  1.00  0.78           H  
ATOM   1410  HA  ARG A  92      -7.620  21.872  12.391  1.00  0.78           H  
ATOM   1411 1HB  ARG A  92      -4.670  21.373  12.761  1.00  0.78           H  
ATOM   1412 2HB  ARG A  92      -5.330  22.535  11.614  1.00  0.78           H  
ATOM   1413 1HG  ARG A  92      -6.450  23.689  13.620  1.00  0.78           H  
ATOM   1414 2HG  ARG A  92      -5.484  22.605  14.653  1.00  0.78           H  
ATOM   1415 1HD  ARG A  92      -3.510  23.452  13.403  1.00  0.78           H  
ATOM   1416 2HD  ARG A  92      -4.519  24.650  12.686  1.00  0.78           H  
ATOM   1417  HE  ARG A  92      -4.920  24.966  15.394  1.00  0.78           H  
ATOM   1418 1HH1 ARG A  92      -2.037  24.998  13.319  1.00  0.78           H  
ATOM   1419 2HH1 ARG A  92      -1.161  26.109  14.405  1.00  0.78           H  
ATOM   1420 1HH2 ARG A  92      -3.636  26.450  16.703  1.00  0.78           H  
ATOM   1421 2HH2 ARG A  92      -1.985  26.873  16.145  1.00  0.78           H  
ATOM   1422  N   GLY A  93      -6.926  19.077  11.175  1.00  0.81           N  
ATOM   1423  CA  GLY A  93      -6.943  18.271   9.958  1.00  0.81           C  
ATOM   1424  C   GLY A  93      -5.670  17.498   9.597  1.00  0.81           C  
ATOM   1425  O   GLY A  93      -5.574  16.986   8.479  1.00  0.81           O  
ATOM   1426  H   GLY A  93      -7.097  18.608  12.064  1.00  0.81           H  
ATOM   1427 1HA  GLY A  93      -7.760  17.555  10.050  1.00  0.81           H  
ATOM   1428 2HA  GLY A  93      -7.210  18.915   9.122  1.00  0.81           H  
ATOM   1429  N   VAL A  94      -4.692  17.401  10.496  1.00  0.83           N  
ATOM   1430  CA  VAL A  94      -3.479  16.644  10.174  1.00  0.83           C  
ATOM   1431  C   VAL A  94      -3.770  15.171  10.395  1.00  0.83           C  
ATOM   1432  O   VAL A  94      -4.343  14.809  11.423  1.00  0.83           O  
ATOM   1433  CB  VAL A  94      -2.306  17.053  11.073  1.00  0.83           C  
ATOM   1434  CG1 VAL A  94      -1.066  16.220  10.775  1.00  0.83           C  
ATOM   1435  CG2 VAL A  94      -2.017  18.500  10.912  1.00  0.83           C  
ATOM   1436  H   VAL A  94      -4.775  17.824  11.422  1.00  0.83           H  
ATOM   1437  HA  VAL A  94      -3.210  16.809   9.128  1.00  0.83           H  
ATOM   1438  HB  VAL A  94      -2.569  16.851  12.102  1.00  0.83           H  
ATOM   1439 1HG1 VAL A  94      -0.266  16.528  11.441  1.00  0.83           H  
ATOM   1440 2HG1 VAL A  94      -1.276  15.168  10.927  1.00  0.83           H  
ATOM   1441 3HG1 VAL A  94      -0.759  16.385   9.743  1.00  0.83           H  
ATOM   1442 1HG2 VAL A  94      -1.201  18.740  11.561  1.00  0.83           H  
ATOM   1443 2HG2 VAL A  94      -1.743  18.713   9.889  1.00  0.83           H  
ATOM   1444 3HG2 VAL A  94      -2.898  19.089  11.180  1.00  0.83           H  
ATOM   1445  N   LYS A  95      -3.434  14.307   9.443  1.00  0.83           N  
ATOM   1446  CA  LYS A  95      -3.715  12.898   9.691  1.00  0.83           C  
ATOM   1447  C   LYS A  95      -2.688  12.359  10.660  1.00  0.83           C  
ATOM   1448  O   LYS A  95      -1.498  12.584  10.460  1.00  0.83           O  
ATOM   1449  CB  LYS A  95      -3.683  12.056   8.415  1.00  0.83           C  
ATOM   1450  CG  LYS A  95      -4.031  10.553   8.652  1.00  0.83           C  
ATOM   1451  CD  LYS A  95      -5.531  10.374   8.950  1.00  0.83           C  
ATOM   1452  CE  LYS A  95      -5.925   8.905   9.279  1.00  0.83           C  
ATOM   1453  NZ  LYS A  95      -5.695   8.517  10.735  1.00  0.83           N  
ATOM   1454  H   LYS A  95      -2.947  14.610   8.594  1.00  0.83           H  
ATOM   1455  HA  LYS A  95      -4.699  12.806  10.150  1.00  0.83           H  
ATOM   1456 1HB  LYS A  95      -4.388  12.463   7.691  1.00  0.83           H  
ATOM   1457 2HB  LYS A  95      -2.684  12.107   7.969  1.00  0.83           H  
ATOM   1458 1HG  LYS A  95      -3.781   9.987   7.755  1.00  0.83           H  
ATOM   1459 2HG  LYS A  95      -3.445  10.149   9.475  1.00  0.83           H  
ATOM   1460 1HD  LYS A  95      -5.798  11.000   9.801  1.00  0.83           H  
ATOM   1461 2HD  LYS A  95      -6.108  10.705   8.088  1.00  0.83           H  
ATOM   1462 1HE  LYS A  95      -6.981   8.773   9.050  1.00  0.83           H  
ATOM   1463 2HE  LYS A  95      -5.341   8.235   8.648  1.00  0.83           H  
ATOM   1464 1HZ  LYS A  95      -6.009   7.531  10.868  1.00  0.83           H  
ATOM   1465 2HZ  LYS A  95      -4.698   8.597  11.039  1.00  0.83           H  
ATOM   1466 3HZ  LYS A  95      -6.249   9.102  11.323  1.00  0.83           H  
ATOM   1467  N   LEU A  96      -3.129  11.671  11.707  1.00  0.82           N  
ATOM   1468  CA  LEU A  96      -2.175  11.052  12.620  1.00  0.82           C  
ATOM   1469  C   LEU A  96      -2.105   9.547  12.370  1.00  0.82           C  
ATOM   1470  O   LEU A  96      -3.115   8.922  12.004  1.00  0.82           O  
ATOM   1471  CB  LEU A  96      -2.521  11.349  14.089  1.00  0.82           C  
ATOM   1472  CG  LEU A  96      -1.995  12.742  14.634  1.00  0.82           C  
ATOM   1473  CD1 LEU A  96      -2.697  13.919  13.928  1.00  0.82           C  
ATOM   1474  CD2 LEU A  96      -2.211  12.826  16.121  1.00  0.82           C  
ATOM   1475  H   LEU A  96      -4.120  11.567  11.858  1.00  0.82           H  
ATOM   1476  HA  LEU A  96      -1.201  11.475  12.424  1.00  0.82           H  
ATOM   1477 1HB  LEU A  96      -3.601  11.329  14.208  1.00  0.82           H  
ATOM   1478 2HB  LEU A  96      -2.087  10.564  14.711  1.00  0.82           H  
ATOM   1479  HG  LEU A  96      -0.933  12.813  14.434  1.00  0.82           H  
ATOM   1480 1HD1 LEU A  96      -2.317  14.861  14.306  1.00  0.82           H  
ATOM   1481 2HD1 LEU A  96      -2.507  13.873  12.878  1.00  0.82           H  
ATOM   1482 3HD1 LEU A  96      -3.767  13.872  14.104  1.00  0.82           H  
ATOM   1483 1HD2 LEU A  96      -1.825  13.779  16.475  1.00  0.82           H  
ATOM   1484 2HD2 LEU A  96      -3.275  12.758  16.349  1.00  0.82           H  
ATOM   1485 3HD2 LEU A  96      -1.677  12.017  16.596  1.00  0.82           H  
ATOM   1486  N   SER A  97      -0.914   8.976  12.575  1.00  0.80           N  
ATOM   1487  CA  SER A  97      -0.704   7.531  12.402  1.00  0.80           C  
ATOM   1488  C   SER A  97       0.463   6.977  13.224  1.00  0.80           C  
ATOM   1489  O   SER A  97       1.389   7.706  13.551  1.00  0.80           O  
ATOM   1490  CB  SER A  97      -0.427   7.278  10.930  1.00  0.80           C  
ATOM   1491  OG  SER A  97       0.772   7.891  10.554  1.00  0.80           O  
ATOM   1492  H   SER A  97      -0.133   9.588  12.822  1.00  0.80           H  
ATOM   1493  HA  SER A  97      -1.616   7.012  12.700  1.00  0.80           H  
ATOM   1494 1HB  SER A  97      -0.373   6.205  10.735  1.00  0.80           H  
ATOM   1495 2HB  SER A  97      -1.245   7.677  10.331  1.00  0.80           H  
ATOM   1496  HG  SER A  97       0.685   8.123   9.598  1.00  0.80           H  
ATOM   1497  N   GLY A  98       0.457   5.675  13.494  1.00  0.78           N  
ATOM   1498  CA  GLY A  98       1.610   5.032  14.142  1.00  0.78           C  
ATOM   1499  C   GLY A  98       2.568   4.346  13.154  1.00  0.78           C  
ATOM   1500  O   GLY A  98       2.366   4.386  11.931  1.00  0.78           O  
ATOM   1501  H   GLY A  98      -0.388   5.143  13.290  1.00  0.78           H  
ATOM   1502 1HA  GLY A  98       2.158   5.772  14.726  1.00  0.78           H  
ATOM   1503 2HA  GLY A  98       1.246   4.291  14.851  1.00  0.78           H  
ATOM   1504  N   ASP A  99       3.584   3.654  13.703  1.00  0.76           N  
ATOM   1505  CA  ASP A  99       4.590   2.962  12.886  1.00  0.76           C  
ATOM   1506  C   ASP A  99       4.000   1.711  12.256  1.00  0.76           C  
ATOM   1507  O   ASP A  99       4.263   1.401  11.095  1.00  0.76           O  
ATOM   1508  CB  ASP A  99       5.808   2.600  13.740  1.00  0.76           C  
ATOM   1509  CG  ASP A  99       5.489   1.665  14.992  1.00  0.76           C  
ATOM   1510  OD1 ASP A  99       4.328   1.530  15.398  1.00  0.76           O  
ATOM   1511  OD2 ASP A  99       6.429   1.071  15.491  1.00  0.76           O  
ATOM   1512  H   ASP A  99       3.676   3.651  14.710  1.00  0.76           H  
ATOM   1513  HA  ASP A  99       4.911   3.631  12.085  1.00  0.76           H  
ATOM   1514 1HB  ASP A  99       6.541   2.093  13.123  1.00  0.76           H  
ATOM   1515 2HB  ASP A  99       6.276   3.517  14.102  1.00  0.76           H  
ATOM   1516  N   ILE A 100       3.113   1.071  13.010  1.00  0.75           N  
ATOM   1517  CA  ILE A 100       2.404  -0.117  12.552  1.00  0.75           C  
ATOM   1518  C   ILE A 100       1.581   0.149  11.310  1.00  0.75           C  
ATOM   1519  O   ILE A 100       1.532  -0.701  10.425  1.00  0.75           O  
ATOM   1520  CB  ILE A 100       1.443  -0.665  13.617  1.00  0.75           C  
ATOM   1521  CG1 ILE A 100       2.173  -1.233  14.797  1.00  0.75           C  
ATOM   1522  CG2 ILE A 100       0.560  -1.704  12.997  1.00  0.75           C  
ATOM   1523  CD1 ILE A 100       2.977  -2.444  14.452  1.00  0.75           C  
ATOM   1524  H   ILE A 100       3.031   1.392  13.975  1.00  0.75           H  
ATOM   1525  HA  ILE A 100       3.136  -0.886  12.329  1.00  0.75           H  
ATOM   1526  HB  ILE A 100       0.821   0.149  13.985  1.00  0.75           H  
ATOM   1527 1HG1 ILE A 100       2.843  -0.469  15.180  1.00  0.75           H  
ATOM   1528 2HG1 ILE A 100       1.463  -1.497  15.573  1.00  0.75           H  
ATOM   1529 1HG2 ILE A 100      -0.137  -2.056  13.749  1.00  0.75           H  
ATOM   1530 2HG2 ILE A 100       0.006  -1.266  12.167  1.00  0.75           H  
ATOM   1531 3HG2 ILE A 100       1.162  -2.534  12.632  1.00  0.75           H  
ATOM   1532 1HD1 ILE A 100       3.505  -2.806  15.336  1.00  0.75           H  
ATOM   1533 2HD1 ILE A 100       2.319  -3.229  14.075  1.00  0.75           H  
ATOM   1534 3HD1 ILE A 100       3.671  -2.168  13.693  1.00  0.75           H  
ATOM   1535  N   GLU A 101       0.913   1.298  11.225  1.00  0.75           N  
ATOM   1536  CA  GLU A 101       0.120   1.562  10.032  1.00  0.75           C  
ATOM   1537  C   GLU A 101       1.043   1.758   8.841  1.00  0.75           C  
ATOM   1538  O   GLU A 101       0.779   1.263   7.745  1.00  0.75           O  
ATOM   1539  CB  GLU A 101      -0.763   2.787  10.173  1.00  0.75           C  
ATOM   1540  CG  GLU A 101      -1.768   2.908   9.044  1.00  0.75           C  
ATOM   1541  CD  GLU A 101      -2.683   4.029   9.216  1.00  0.75           C  
ATOM   1542  OE1 GLU A 101      -3.822   3.793   9.571  1.00  0.75           O  
ATOM   1543  OE2 GLU A 101      -2.281   5.138   8.968  1.00  0.75           O  
ATOM   1544  H   GLU A 101       0.971   1.977  11.974  1.00  0.75           H  
ATOM   1545  HA  GLU A 101      -0.516   0.698   9.837  1.00  0.75           H  
ATOM   1546 1HB  GLU A 101      -1.287   2.761  11.118  1.00  0.75           H  
ATOM   1547 2HB  GLU A 101      -0.138   3.683  10.172  1.00  0.75           H  
ATOM   1548 1HG  GLU A 101      -1.240   3.020   8.098  1.00  0.75           H  
ATOM   1549 2HG  GLU A 101      -2.344   1.982   9.002  1.00  0.75           H  
ATOM   1550  N   LEU A 102       2.141   2.494   9.037  1.00  0.76           N  
ATOM   1551  CA  LEU A 102       3.054   2.707   7.920  1.00  0.76           C  
ATOM   1552  C   LEU A 102       3.535   1.335   7.429  1.00  0.76           C  
ATOM   1553  O   LEU A 102       3.529   1.041   6.227  1.00  0.76           O  
ATOM   1554  CB  LEU A 102       4.217   3.600   8.346  1.00  0.76           C  
ATOM   1555  CG  LEU A 102       5.219   3.940   7.259  1.00  0.76           C  
ATOM   1556  CD1 LEU A 102       4.556   4.659   6.183  1.00  0.76           C  
ATOM   1557  CD2 LEU A 102       6.230   4.803   7.809  1.00  0.76           C  
ATOM   1558  H   LEU A 102       2.328   2.918   9.952  1.00  0.76           H  
ATOM   1559  HA  LEU A 102       2.515   3.194   7.111  1.00  0.76           H  
ATOM   1560 1HB  LEU A 102       3.817   4.521   8.744  1.00  0.76           H  
ATOM   1561 2HB  LEU A 102       4.757   3.100   9.147  1.00  0.76           H  
ATOM   1562  HG  LEU A 102       5.658   3.025   6.852  1.00  0.76           H  
ATOM   1563 1HD1 LEU A 102       5.282   4.891   5.419  1.00  0.76           H  
ATOM   1564 2HD1 LEU A 102       3.768   4.049   5.770  1.00  0.76           H  
ATOM   1565 3HD1 LEU A 102       4.147   5.570   6.574  1.00  0.76           H  
ATOM   1566 1HD2 LEU A 102       6.914   5.082   7.059  1.00  0.76           H  
ATOM   1567 2HD2 LEU A 102       5.762   5.696   8.204  1.00  0.76           H  
ATOM   1568 3HD2 LEU A 102       6.730   4.276   8.581  1.00  0.76           H  
ATOM   1569  N   PHE A 103       3.900   0.481   8.382  1.00  0.77           N  
ATOM   1570  CA  PHE A 103       4.305  -0.885   8.104  1.00  0.77           C  
ATOM   1571  C   PHE A 103       3.241  -1.657   7.358  1.00  0.77           C  
ATOM   1572  O   PHE A 103       3.533  -2.266   6.336  1.00  0.77           O  
ATOM   1573  CB  PHE A 103       4.620  -1.578   9.415  1.00  0.77           C  
ATOM   1574  CG  PHE A 103       4.775  -3.057   9.387  1.00  0.77           C  
ATOM   1575  CD1 PHE A 103       5.921  -3.691   8.965  1.00  0.77           C  
ATOM   1576  CD2 PHE A 103       3.723  -3.825   9.850  1.00  0.77           C  
ATOM   1577  CE1 PHE A 103       6.004  -5.060   8.996  1.00  0.77           C  
ATOM   1578  CE2 PHE A 103       3.808  -5.177   9.883  1.00  0.77           C  
ATOM   1579  CZ  PHE A 103       4.942  -5.796   9.459  1.00  0.77           C  
ATOM   1580  H   PHE A 103       3.895   0.796   9.352  1.00  0.77           H  
ATOM   1581  HA  PHE A 103       5.198  -0.858   7.495  1.00  0.77           H  
ATOM   1582 1HB  PHE A 103       5.543  -1.154   9.804  1.00  0.77           H  
ATOM   1583 2HB  PHE A 103       3.859  -1.345  10.125  1.00  0.77           H  
ATOM   1584  HD1 PHE A 103       6.760  -3.100   8.616  1.00  0.77           H  
ATOM   1585  HD2 PHE A 103       2.815  -3.320  10.197  1.00  0.77           H  
ATOM   1586  HE1 PHE A 103       6.908  -5.556   8.662  1.00  0.77           H  
ATOM   1587  HE2 PHE A 103       2.975  -5.763  10.250  1.00  0.77           H  
ATOM   1588  HZ  PHE A 103       4.995  -6.860   9.496  1.00  0.77           H  
ATOM   1589  N   ALA A 104       2.009  -1.631   7.855  1.00  0.78           N  
ATOM   1590  CA  ALA A 104       0.916  -2.368   7.251  1.00  0.78           C  
ATOM   1591  C   ALA A 104       0.668  -1.954   5.813  1.00  0.78           C  
ATOM   1592  O   ALA A 104       0.371  -2.794   4.956  1.00  0.78           O  
ATOM   1593  CB  ALA A 104      -0.340  -2.128   8.047  1.00  0.78           C  
ATOM   1594  H   ALA A 104       1.826  -1.101   8.700  1.00  0.78           H  
ATOM   1595  HA  ALA A 104       1.172  -3.426   7.266  1.00  0.78           H  
ATOM   1596 1HB  ALA A 104      -1.126  -2.683   7.604  1.00  0.78           H  
ATOM   1597 2HB  ALA A 104      -0.184  -2.439   9.075  1.00  0.78           H  
ATOM   1598 3HB  ALA A 104      -0.586  -1.065   8.024  1.00  0.78           H  
ATOM   1599  N   ARG A 105       0.806  -0.659   5.538  1.00  0.78           N  
ATOM   1600  CA  ARG A 105       0.612  -0.141   4.195  1.00  0.78           C  
ATOM   1601  C   ARG A 105       1.690  -0.643   3.237  1.00  0.78           C  
ATOM   1602  O   ARG A 105       1.383  -1.059   2.115  1.00  0.78           O  
ATOM   1603  CB  ARG A 105       0.648   1.379   4.224  1.00  0.78           C  
ATOM   1604  CG  ARG A 105      -0.532   2.067   4.858  1.00  0.78           C  
ATOM   1605  CD  ARG A 105      -1.692   2.186   3.963  1.00  0.78           C  
ATOM   1606  NE  ARG A 105      -1.371   2.962   2.745  1.00  0.78           N  
ATOM   1607  CZ  ARG A 105      -2.263   3.343   1.798  1.00  0.78           C  
ATOM   1608  NH1 ARG A 105      -3.544   3.060   1.923  1.00  0.78           N  
ATOM   1609  NH2 ARG A 105      -1.858   4.014   0.729  1.00  0.78           N  
ATOM   1610  H   ARG A 105       1.025  -0.010   6.297  1.00  0.78           H  
ATOM   1611  HA  ARG A 105      -0.363  -0.467   3.839  1.00  0.78           H  
ATOM   1612 1HB  ARG A 105       1.534   1.706   4.765  1.00  0.78           H  
ATOM   1613 2HB  ARG A 105       0.734   1.761   3.215  1.00  0.78           H  
ATOM   1614 1HG  ARG A 105      -0.847   1.499   5.736  1.00  0.78           H  
ATOM   1615 2HG  ARG A 105      -0.252   3.039   5.161  1.00  0.78           H  
ATOM   1616 1HD  ARG A 105      -2.052   1.201   3.669  1.00  0.78           H  
ATOM   1617 2HD  ARG A 105      -2.465   2.715   4.501  1.00  0.78           H  
ATOM   1618  HE  ARG A 105      -0.398   3.202   2.587  1.00  0.78           H  
ATOM   1619 1HH1 ARG A 105      -3.899   2.558   2.746  1.00  0.78           H  
ATOM   1620 2HH1 ARG A 105      -4.193   3.351   1.209  1.00  0.78           H  
ATOM   1621 1HH2 ARG A 105      -0.861   4.240   0.591  1.00  0.78           H  
ATOM   1622 2HH2 ARG A 105      -2.522   4.296   0.029  1.00  0.78           H  
ATOM   1623  N   HIS A 106       2.950  -0.642   3.694  1.00  0.77           N  
ATOM   1624  CA  HIS A 106       4.089  -1.040   2.862  1.00  0.77           C  
ATOM   1625  C   HIS A 106       4.439  -2.527   2.890  1.00  0.77           C  
ATOM   1626  O   HIS A 106       5.164  -3.008   2.015  1.00  0.77           O  
ATOM   1627  CB  HIS A 106       5.336  -0.256   3.265  1.00  0.77           C  
ATOM   1628  CG  HIS A 106       5.400   1.202   2.866  1.00  0.77           C  
ATOM   1629  ND1 HIS A 106       6.049   1.625   1.719  1.00  0.77           N  
ATOM   1630  CD2 HIS A 106       4.918   2.316   3.453  1.00  0.77           C  
ATOM   1631  CE1 HIS A 106       5.990   2.942   1.636  1.00  0.77           C  
ATOM   1632  NE2 HIS A 106       5.308   3.400   2.675  1.00  0.77           N  
ATOM   1633  H   HIS A 106       3.132  -0.299   4.641  1.00  0.77           H  
ATOM   1634  HA  HIS A 106       3.867  -0.787   1.830  1.00  0.77           H  
ATOM   1635 1HB  HIS A 106       5.413  -0.293   4.354  1.00  0.77           H  
ATOM   1636 2HB  HIS A 106       6.214  -0.755   2.864  1.00  0.77           H  
ATOM   1637  HD1 HIS A 106       6.531   1.044   1.061  1.00  0.77           H  
ATOM   1638  HD2 HIS A 106       4.351   2.457   4.353  1.00  0.77           H  
ATOM   1639  HE1 HIS A 106       6.461   3.466   0.799  1.00  0.77           H  
ATOM   1640  N   ALA A 107       3.984  -3.254   3.902  1.00  0.75           N  
ATOM   1641  CA  ALA A 107       4.313  -4.666   4.006  1.00  0.75           C  
ATOM   1642  C   ALA A 107       3.771  -5.388   2.788  1.00  0.75           C  
ATOM   1643  O   ALA A 107       2.661  -5.115   2.331  1.00  0.75           O  
ATOM   1644  CB  ALA A 107       3.745  -5.265   5.295  1.00  0.75           C  
ATOM   1645  H   ALA A 107       3.421  -2.823   4.625  1.00  0.75           H  
ATOM   1646  HA  ALA A 107       5.396  -4.775   4.007  1.00  0.75           H  
ATOM   1647 1HB  ALA A 107       4.000  -6.321   5.354  1.00  0.75           H  
ATOM   1648 2HB  ALA A 107       4.161  -4.743   6.157  1.00  0.75           H  
ATOM   1649 3HB  ALA A 107       2.661  -5.155   5.298  1.00  0.75           H  
ATOM   1650  N   LYS A 108       4.541  -6.346   2.284  1.00  0.72           N  
ATOM   1651  CA  LYS A 108       4.100  -7.149   1.149  1.00  0.72           C  
ATOM   1652  C   LYS A 108       3.680  -8.534   1.626  1.00  0.72           C  
ATOM   1653  O   LYS A 108       2.720  -9.122   1.128  1.00  0.72           O  
ATOM   1654  CB  LYS A 108       5.218  -7.252   0.114  1.00  0.72           C  
ATOM   1655  CG  LYS A 108       5.589  -5.917  -0.531  1.00  0.72           C  
ATOM   1656  CD  LYS A 108       6.682  -6.091  -1.575  1.00  0.72           C  
ATOM   1657  CE  LYS A 108       7.103  -4.763  -2.184  1.00  0.72           C  
ATOM   1658  NZ  LYS A 108       8.203  -4.935  -3.167  1.00  0.72           N  
ATOM   1659  H   LYS A 108       5.453  -6.503   2.685  1.00  0.72           H  
ATOM   1660  HA  LYS A 108       3.234  -6.670   0.690  1.00  0.72           H  
ATOM   1661 1HB  LYS A 108       6.117  -7.661   0.581  1.00  0.72           H  
ATOM   1662 2HB  LYS A 108       4.918  -7.938  -0.678  1.00  0.72           H  
ATOM   1663 1HG  LYS A 108       4.706  -5.495  -1.009  1.00  0.72           H  
ATOM   1664 2HG  LYS A 108       5.930  -5.216   0.235  1.00  0.72           H  
ATOM   1665 1HD  LYS A 108       7.565  -6.553  -1.116  1.00  0.72           H  
ATOM   1666 2HD  LYS A 108       6.328  -6.745  -2.370  1.00  0.72           H  
ATOM   1667 1HE  LYS A 108       6.252  -4.308  -2.681  1.00  0.72           H  
ATOM   1668 2HE  LYS A 108       7.446  -4.106  -1.386  1.00  0.72           H  
ATOM   1669 1HZ  LYS A 108       8.479  -4.048  -3.544  1.00  0.72           H  
ATOM   1670 2HZ  LYS A 108       9.007  -5.369  -2.700  1.00  0.72           H  
ATOM   1671 3HZ  LYS A 108       7.908  -5.539  -3.910  1.00  0.72           H  
ATOM   1672  N   ALA A 109       4.422  -9.057   2.591  1.00  0.68           N  
ATOM   1673  CA  ALA A 109       4.152 -10.366   3.154  1.00  0.68           C  
ATOM   1674  C   ALA A 109       2.927 -10.278   4.051  1.00  0.68           C  
ATOM   1675  O   ALA A 109       2.616  -9.192   4.540  1.00  0.68           O  
ATOM   1676  CB  ALA A 109       5.336 -10.869   3.957  1.00  0.68           C  
ATOM   1677  H   ALA A 109       5.202  -8.532   2.947  1.00  0.68           H  
ATOM   1678  HA  ALA A 109       3.951 -11.041   2.326  1.00  0.68           H  
ATOM   1679 1HB  ALA A 109       5.125 -11.822   4.363  1.00  0.68           H  
ATOM   1680 2HB  ALA A 109       6.198 -10.928   3.316  1.00  0.68           H  
ATOM   1681 3HB  ALA A 109       5.535 -10.220   4.745  1.00  0.68           H  
ATOM   1682  N   PRO A 110       2.215 -11.384   4.289  1.00  0.65           N  
ATOM   1683  CA  PRO A 110       1.123 -11.469   5.226  1.00  0.65           C  
ATOM   1684  C   PRO A 110       1.639 -11.205   6.623  1.00  0.65           C  
ATOM   1685  O   PRO A 110       2.805 -11.472   6.924  1.00  0.65           O  
ATOM   1686  CB  PRO A 110       0.642 -12.913   5.047  1.00  0.65           C  
ATOM   1687  CG  PRO A 110       1.774 -13.640   4.373  1.00  0.65           C  
ATOM   1688  CD  PRO A 110       2.418 -12.608   3.496  1.00  0.65           C  
ATOM   1689  HA  PRO A 110       0.342 -10.747   4.953  1.00  0.65           H  
ATOM   1690 1HB  PRO A 110       0.407 -13.341   6.032  1.00  0.65           H  
ATOM   1691 2HB  PRO A 110      -0.293 -12.936   4.466  1.00  0.65           H  
ATOM   1692 1HG  PRO A 110       2.471 -14.045   5.117  1.00  0.65           H  
ATOM   1693 2HG  PRO A 110       1.383 -14.499   3.810  1.00  0.65           H  
ATOM   1694 1HD  PRO A 110       3.445 -12.870   3.362  1.00  0.65           H  
ATOM   1695 2HD  PRO A 110       1.887 -12.527   2.536  1.00  0.65           H  
ATOM   1696  N   VAL A 111       0.769 -10.642   7.449  1.00  0.62           N  
ATOM   1697  CA  VAL A 111       1.110 -10.273   8.813  1.00  0.62           C  
ATOM   1698  C   VAL A 111       0.224 -10.941   9.871  1.00  0.62           C  
ATOM   1699  O   VAL A 111      -1.005 -10.967   9.739  1.00  0.62           O  
ATOM   1700  CB  VAL A 111       0.991  -8.728   8.961  1.00  0.62           C  
ATOM   1701  CG1 VAL A 111       1.295  -8.311  10.407  1.00  0.62           C  
ATOM   1702  CG2 VAL A 111       1.923  -8.009   7.973  1.00  0.62           C  
ATOM   1703  H   VAL A 111      -0.162 -10.451   7.109  1.00  0.62           H  
ATOM   1704  HA  VAL A 111       2.141 -10.565   8.995  1.00  0.62           H  
ATOM   1705  HB  VAL A 111      -0.001  -8.437   8.739  1.00  0.62           H  
ATOM   1706 1HG1 VAL A 111       1.186  -7.237  10.504  1.00  0.62           H  
ATOM   1707 2HG1 VAL A 111       0.605  -8.795  11.091  1.00  0.62           H  
ATOM   1708 3HG1 VAL A 111       2.315  -8.601  10.656  1.00  0.62           H  
ATOM   1709 1HG2 VAL A 111       1.805  -6.931   8.077  1.00  0.62           H  
ATOM   1710 2HG2 VAL A 111       2.926  -8.265   8.173  1.00  0.62           H  
ATOM   1711 3HG2 VAL A 111       1.678  -8.294   6.949  1.00  0.62           H  
ATOM   1712  N   ILE A 112       0.835 -11.464  10.923  1.00  0.61           N  
ATOM   1713  CA  ILE A 112       0.051 -11.964  12.038  1.00  0.61           C  
ATOM   1714  C   ILE A 112       0.159 -10.953  13.166  1.00  0.61           C  
ATOM   1715  O   ILE A 112       1.264 -10.595  13.572  1.00  0.61           O  
ATOM   1716  CB  ILE A 112       0.505 -13.324  12.550  1.00  0.61           C  
ATOM   1717  CG1 ILE A 112       0.412 -14.330  11.499  1.00  0.61           C  
ATOM   1718  CG2 ILE A 112      -0.362 -13.725  13.680  1.00  0.61           C  
ATOM   1719  CD1 ILE A 112       0.998 -15.632  11.909  1.00  0.61           C  
ATOM   1720  H   ILE A 112       1.851 -11.488  10.951  1.00  0.61           H  
ATOM   1721  HA  ILE A 112      -0.986 -12.046  11.738  1.00  0.61           H  
ATOM   1722  HB  ILE A 112       1.537 -13.268  12.875  1.00  0.61           H  
ATOM   1723 1HG1 ILE A 112      -0.628 -14.474  11.237  1.00  0.61           H  
ATOM   1724 2HG1 ILE A 112       0.934 -13.962  10.634  1.00  0.61           H  
ATOM   1725 1HG2 ILE A 112      -0.049 -14.694  14.055  1.00  0.61           H  
ATOM   1726 2HG2 ILE A 112      -0.302 -12.992  14.471  1.00  0.61           H  
ATOM   1727 3HG2 ILE A 112      -1.385 -13.776  13.315  1.00  0.61           H  
ATOM   1728 1HD1 ILE A 112       0.930 -16.349  11.128  1.00  0.61           H  
ATOM   1729 2HD1 ILE A 112       2.030 -15.489  12.152  1.00  0.61           H  
ATOM   1730 3HD1 ILE A 112       0.457 -16.005  12.772  1.00  0.61           H  
ATOM   1731  N   ALA A 113      -0.972 -10.429  13.612  1.00  0.62           N  
ATOM   1732  CA  ALA A 113      -0.951  -9.406  14.652  1.00  0.62           C  
ATOM   1733  C   ALA A 113      -1.516  -9.938  15.961  1.00  0.62           C  
ATOM   1734  O   ALA A 113      -2.667 -10.381  16.017  1.00  0.62           O  
ATOM   1735  CB  ALA A 113      -1.716  -8.191  14.186  1.00  0.62           C  
ATOM   1736  H   ALA A 113      -1.854 -10.772  13.226  1.00  0.62           H  
ATOM   1737  HA  ALA A 113       0.085  -9.119  14.836  1.00  0.62           H  
ATOM   1738 1HB  ALA A 113      -1.677  -7.420  14.932  1.00  0.62           H  
ATOM   1739 2HB  ALA A 113      -1.267  -7.820  13.265  1.00  0.62           H  
ATOM   1740 3HB  ALA A 113      -2.756  -8.463  13.999  1.00  0.62           H  
ATOM   1741  N   ILE A 114      -0.716  -9.843  17.014  1.00  0.64           N  
ATOM   1742  CA  ILE A 114      -1.101 -10.332  18.329  1.00  0.64           C  
ATOM   1743  C   ILE A 114      -1.164  -9.237  19.393  1.00  0.64           C  
ATOM   1744  O   ILE A 114      -0.181  -8.516  19.592  1.00  0.64           O  
ATOM   1745  CB  ILE A 114      -0.077 -11.393  18.805  1.00  0.64           C  
ATOM   1746  CG1 ILE A 114       0.042 -12.576  17.808  1.00  0.64           C  
ATOM   1747  CG2 ILE A 114      -0.411 -11.900  20.206  1.00  0.64           C  
ATOM   1748  CD1 ILE A 114       1.216 -12.464  16.858  1.00  0.64           C  
ATOM   1749  H   ILE A 114       0.231  -9.477  16.887  1.00  0.64           H  
ATOM   1750  HA  ILE A 114      -2.087 -10.773  18.258  1.00  0.64           H  
ATOM   1751  HB  ILE A 114       0.911 -10.919  18.842  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 114       0.152 -13.487  18.375  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 114      -0.855 -12.642  17.211  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 114       0.353 -12.606  20.516  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 114      -0.435 -11.065  20.897  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 114      -1.370 -12.387  20.212  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 114       1.244 -13.334  16.210  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 114       1.122 -11.559  16.253  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 114       2.131 -12.409  17.427  1.00  0.64           H  
ATOM   1760  N   THR A 115      -2.305  -9.128  20.092  1.00  0.69           N  
ATOM   1761  CA  THR A 115      -2.409  -8.155  21.182  1.00  0.69           C  
ATOM   1762  C   THR A 115      -3.109  -8.787  22.411  1.00  0.69           C  
ATOM   1763  O   THR A 115      -3.296 -10.003  22.468  1.00  0.69           O  
ATOM   1764  CB  THR A 115      -3.107  -6.848  20.748  1.00  0.69           C  
ATOM   1765  OG1 THR A 115      -2.933  -5.876  21.771  1.00  0.69           O  
ATOM   1766  CG2 THR A 115      -4.534  -7.044  20.512  1.00  0.69           C  
ATOM   1767  H   THR A 115      -3.104  -9.714  19.844  1.00  0.69           H  
ATOM   1768  HA  THR A 115      -1.404  -7.870  21.474  1.00  0.69           H  
ATOM   1769  HB  THR A 115      -2.635  -6.485  19.836  1.00  0.69           H  
ATOM   1770  HG1 THR A 115      -2.001  -5.533  21.671  1.00  0.69           H  
ATOM   1771 1HG2 THR A 115      -4.995  -6.111  20.202  1.00  0.69           H  
ATOM   1772 2HG2 THR A 115      -4.642  -7.783  19.736  1.00  0.69           H  
ATOM   1773 3HG2 THR A 115      -5.017  -7.390  21.410  1.00  0.69           H  
ATOM   1774  N   GLY A 116      -3.438  -7.963  23.407  1.00  0.74           N  
ATOM   1775  CA  GLY A 116      -4.010  -8.418  24.685  1.00  0.74           C  
ATOM   1776  C   GLY A 116      -2.955  -8.276  25.787  1.00  0.74           C  
ATOM   1777  O   GLY A 116      -1.928  -7.633  25.576  1.00  0.74           O  
ATOM   1778  H   GLY A 116      -3.273  -6.979  23.231  1.00  0.74           H  
ATOM   1779 1HA  GLY A 116      -4.886  -7.820  24.933  1.00  0.74           H  
ATOM   1780 2HA  GLY A 116      -4.336  -9.455  24.612  1.00  0.74           H  
ATOM   1781  N   SER A 117      -3.216  -8.797  26.983  1.00  0.78           N  
ATOM   1782  CA  SER A 117      -2.273  -8.622  28.088  1.00  0.78           C  
ATOM   1783  C   SER A 117      -1.193  -9.715  28.162  1.00  0.78           C  
ATOM   1784  O   SER A 117      -1.410 -10.865  27.765  1.00  0.78           O  
ATOM   1785  CB  SER A 117      -3.017  -8.593  29.420  1.00  0.78           C  
ATOM   1786  OG  SER A 117      -3.865  -7.461  29.549  1.00  0.78           O  
ATOM   1787  H   SER A 117      -4.068  -9.335  27.150  1.00  0.78           H  
ATOM   1788  HA  SER A 117      -1.774  -7.661  27.957  1.00  0.78           H  
ATOM   1789 1HB  SER A 117      -3.606  -9.504  29.529  1.00  0.78           H  
ATOM   1790 2HB  SER A 117      -2.288  -8.586  30.230  1.00  0.78           H  
ATOM   1791  HG  SER A 117      -3.985  -7.327  30.516  1.00  0.78           H  
ATOM   1792  N   ASN A 118      -0.045  -9.371  28.757  1.00  0.81           N  
ATOM   1793  CA  ASN A 118       1.002 -10.356  29.061  1.00  0.81           C  
ATOM   1794  C   ASN A 118       1.530 -11.194  27.872  1.00  0.81           C  
ATOM   1795  O   ASN A 118       2.566 -10.886  27.262  1.00  0.81           O  
ATOM   1796  CB  ASN A 118       0.528 -11.258  30.197  1.00  0.81           C  
ATOM   1797  CG  ASN A 118       1.638 -12.099  30.792  1.00  0.81           C  
ATOM   1798  OD1 ASN A 118       2.791 -11.657  30.879  1.00  0.81           O  
ATOM   1799  ND2 ASN A 118       1.302 -13.282  31.219  1.00  0.81           N  
ATOM   1800  H   ASN A 118       0.089  -8.408  29.032  1.00  0.81           H  
ATOM   1801  HA  ASN A 118       1.861  -9.800  29.440  1.00  0.81           H  
ATOM   1802 1HB  ASN A 118       0.103 -10.639  30.977  1.00  0.81           H  
ATOM   1803 2HB  ASN A 118      -0.265 -11.921  29.867  1.00  0.81           H  
ATOM   1804 1HD2 ASN A 118       1.989 -13.888  31.629  1.00  0.81           H  
ATOM   1805 2HD2 ASN A 118       0.355 -13.582  31.131  1.00  0.81           H  
ATOM   1806  N   ALA A 119       0.838 -12.305  27.626  1.00  0.81           N  
ATOM   1807  CA  ALA A 119       1.165 -13.439  26.749  1.00  0.81           C  
ATOM   1808  C   ALA A 119       1.547 -13.105  25.329  1.00  0.81           C  
ATOM   1809  O   ALA A 119       2.087 -13.956  24.616  1.00  0.81           O  
ATOM   1810  CB  ALA A 119      -0.024 -14.338  26.659  1.00  0.81           C  
ATOM   1811  H   ALA A 119      -0.055 -12.345  28.100  1.00  0.81           H  
ATOM   1812  HA  ALA A 119       2.000 -13.976  27.200  1.00  0.81           H  
ATOM   1813 1HB  ALA A 119       0.238 -15.166  26.037  1.00  0.81           H  
ATOM   1814 2HB  ALA A 119      -0.305 -14.674  27.628  1.00  0.81           H  
ATOM   1815 3HB  ALA A 119      -0.846 -13.793  26.222  1.00  0.81           H  
ATOM   1816  N   LYS A 120       1.259 -11.904  24.902  1.00  0.79           N  
ATOM   1817  CA  LYS A 120       1.558 -11.459  23.565  1.00  0.79           C  
ATOM   1818  C   LYS A 120       2.975 -11.806  23.140  1.00  0.79           C  
ATOM   1819  O   LYS A 120       3.196 -12.258  22.014  1.00  0.79           O  
ATOM   1820  CB  LYS A 120       1.487  -9.962  23.558  1.00  0.79           C  
ATOM   1821  CG  LYS A 120       0.189  -9.347  23.709  1.00  0.79           C  
ATOM   1822  CD  LYS A 120       0.394  -7.843  23.633  1.00  0.79           C  
ATOM   1823  CE  LYS A 120       1.153  -7.392  24.879  1.00  0.79           C  
ATOM   1824  NZ  LYS A 120       1.243  -5.932  24.991  1.00  0.79           N  
ATOM   1825  H   LYS A 120       0.819 -11.259  25.547  1.00  0.79           H  
ATOM   1826  HA  LYS A 120       0.861 -11.907  22.866  1.00  0.79           H  
ATOM   1827 1HB  LYS A 120       2.143  -9.561  24.333  1.00  0.79           H  
ATOM   1828 2HB  LYS A 120       1.865  -9.632  22.620  1.00  0.79           H  
ATOM   1829 1HG  LYS A 120      -0.467  -9.683  22.920  1.00  0.79           H  
ATOM   1830 2HG  LYS A 120      -0.249  -9.614  24.672  1.00  0.79           H  
ATOM   1831 1HD  LYS A 120       0.965  -7.584  22.743  1.00  0.79           H  
ATOM   1832 2HD  LYS A 120      -0.551  -7.320  23.589  1.00  0.79           H  
ATOM   1833 1HE  LYS A 120       0.643  -7.784  25.760  1.00  0.79           H  
ATOM   1834 2HE  LYS A 120       2.163  -7.802  24.847  1.00  0.79           H  
ATOM   1835 1HZ  LYS A 120       1.747  -5.700  25.830  1.00  0.79           H  
ATOM   1836 2HZ  LYS A 120       1.732  -5.563  24.189  1.00  0.79           H  
ATOM   1837 3HZ  LYS A 120       0.312  -5.540  25.035  1.00  0.79           H  
ATOM   1838  N   SER A 121       3.944 -11.622  24.045  1.00  0.75           N  
ATOM   1839  CA  SER A 121       5.339 -11.866  23.672  1.00  0.75           C  
ATOM   1840  C   SER A 121       5.604 -13.343  23.382  1.00  0.75           C  
ATOM   1841  O   SER A 121       6.328 -13.711  22.441  1.00  0.75           O  
ATOM   1842  CB  SER A 121       6.269 -11.445  24.786  1.00  0.75           C  
ATOM   1843  OG  SER A 121       6.270 -10.063  25.032  1.00  0.75           O  
ATOM   1844  H   SER A 121       3.686 -11.302  24.983  1.00  0.75           H  
ATOM   1845  HA  SER A 121       5.563 -11.286  22.774  1.00  0.75           H  
ATOM   1846 1HB  SER A 121       6.006 -11.977  25.699  1.00  0.75           H  
ATOM   1847 2HB  SER A 121       7.256 -11.746  24.524  1.00  0.75           H  
ATOM   1848  HG  SER A 121       6.063  -9.618  24.162  1.00  0.75           H  
ATOM   1849  N   THR A 122       5.018 -14.195  24.223  1.00  0.72           N  
ATOM   1850  CA  THR A 122       5.201 -15.634  24.148  1.00  0.72           C  
ATOM   1851  C   THR A 122       4.579 -16.174  22.876  1.00  0.72           C  
ATOM   1852  O   THR A 122       5.200 -16.961  22.153  1.00  0.72           O  
ATOM   1853  CB  THR A 122       4.561 -16.317  25.373  1.00  0.72           C  
ATOM   1854  OG1 THR A 122       5.195 -15.849  26.579  1.00  0.72           O  
ATOM   1855  CG2 THR A 122       4.690 -17.832  25.284  1.00  0.72           C  
ATOM   1856  H   THR A 122       4.405 -13.820  24.937  1.00  0.72           H  
ATOM   1857  HA  THR A 122       6.268 -15.854  24.131  1.00  0.72           H  
ATOM   1858  HB  THR A 122       3.500 -16.057  25.409  1.00  0.72           H  
ATOM   1859  HG1 THR A 122       4.831 -16.320  27.337  1.00  0.72           H  
ATOM   1860 1HG2 THR A 122       4.221 -18.290  26.155  1.00  0.72           H  
ATOM   1861 2HG2 THR A 122       4.199 -18.189  24.376  1.00  0.72           H  
ATOM   1862 3HG2 THR A 122       5.736 -18.095  25.262  1.00  0.72           H  
ATOM   1863  N   VAL A 123       3.357 -15.716  22.596  1.00  0.68           N  
ATOM   1864  CA  VAL A 123       2.611 -16.147  21.426  1.00  0.68           C  
ATOM   1865  C   VAL A 123       3.290 -15.663  20.153  1.00  0.68           C  
ATOM   1866  O   VAL A 123       3.486 -16.441  19.223  1.00  0.68           O  
ATOM   1867  CB  VAL A 123       1.163 -15.641  21.499  1.00  0.68           C  
ATOM   1868  CG1 VAL A 123       0.424 -15.943  20.192  1.00  0.68           C  
ATOM   1869  CG2 VAL A 123       0.467 -16.323  22.673  1.00  0.68           C  
ATOM   1870  H   VAL A 123       2.927 -15.054  23.243  1.00  0.68           H  
ATOM   1871  HA  VAL A 123       2.587 -17.237  21.415  1.00  0.68           H  
ATOM   1872  HB  VAL A 123       1.167 -14.561  21.647  1.00  0.68           H  
ATOM   1873 1HG1 VAL A 123      -0.600 -15.573  20.256  1.00  0.68           H  
ATOM   1874 2HG1 VAL A 123       0.939 -15.454  19.368  1.00  0.68           H  
ATOM   1875 3HG1 VAL A 123       0.410 -17.019  20.021  1.00  0.68           H  
ATOM   1876 1HG2 VAL A 123      -0.555 -15.984  22.751  1.00  0.68           H  
ATOM   1877 2HG2 VAL A 123       0.475 -17.397  22.512  1.00  0.68           H  
ATOM   1878 3HG2 VAL A 123       0.998 -16.089  23.596  1.00  0.68           H  
ATOM   1879  N   THR A 124       3.723 -14.399  20.135  1.00  0.66           N  
ATOM   1880  CA  THR A 124       4.411 -13.833  18.983  1.00  0.66           C  
ATOM   1881  C   THR A 124       5.658 -14.639  18.655  1.00  0.66           C  
ATOM   1882  O   THR A 124       5.881 -15.003  17.496  1.00  0.66           O  
ATOM   1883  CB  THR A 124       4.818 -12.377  19.287  1.00  0.66           C  
ATOM   1884  OG1 THR A 124       3.649 -11.600  19.530  1.00  0.66           O  
ATOM   1885  CG2 THR A 124       5.615 -11.737  18.193  1.00  0.66           C  
ATOM   1886  H   THR A 124       3.547 -13.785  20.930  1.00  0.66           H  
ATOM   1887  HA  THR A 124       3.746 -13.865  18.125  1.00  0.66           H  
ATOM   1888  HB  THR A 124       5.425 -12.380  20.192  1.00  0.66           H  
ATOM   1889  HG1 THR A 124       3.251 -11.892  20.373  1.00  0.66           H  
ATOM   1890 1HG2 THR A 124       5.887 -10.724  18.491  1.00  0.66           H  
ATOM   1891 2HG2 THR A 124       6.506 -12.323  18.037  1.00  0.66           H  
ATOM   1892 3HG2 THR A 124       5.048 -11.685  17.301  1.00  0.66           H  
ATOM   1893  N   THR A 125       6.461 -14.949  19.675  1.00  0.64           N  
ATOM   1894  CA  THR A 125       7.673 -15.712  19.452  1.00  0.64           C  
ATOM   1895  C   THR A 125       7.379 -17.101  18.949  1.00  0.64           C  
ATOM   1896  O   THR A 125       7.988 -17.546  17.976  1.00  0.64           O  
ATOM   1897  CB  THR A 125       8.476 -15.867  20.730  1.00  0.64           C  
ATOM   1898  OG1 THR A 125       8.842 -14.597  21.187  1.00  0.64           O  
ATOM   1899  CG2 THR A 125       9.717 -16.710  20.452  1.00  0.64           C  
ATOM   1900  H   THR A 125       6.246 -14.625  20.620  1.00  0.64           H  
ATOM   1901  HA  THR A 125       8.276 -15.194  18.707  1.00  0.64           H  
ATOM   1902  HB  THR A 125       7.862 -16.354  21.492  1.00  0.64           H  
ATOM   1903  HG1 THR A 125       8.036 -14.144  21.529  1.00  0.64           H  
ATOM   1904 1HG2 THR A 125      10.296 -16.832  21.361  1.00  0.64           H  
ATOM   1905 2HG2 THR A 125       9.416 -17.692  20.087  1.00  0.64           H  
ATOM   1906 3HG2 THR A 125      10.328 -16.222  19.696  1.00  0.64           H  
ATOM   1907  N   LEU A 126       6.435 -17.781  19.595  1.00  0.63           N  
ATOM   1908  CA  LEU A 126       6.092 -19.135  19.226  1.00  0.63           C  
ATOM   1909  C   LEU A 126       5.581 -19.213  17.801  1.00  0.63           C  
ATOM   1910  O   LEU A 126       6.041 -20.056  17.037  1.00  0.63           O  
ATOM   1911  CB  LEU A 126       5.116 -19.708  20.237  1.00  0.63           C  
ATOM   1912  CG  LEU A 126       4.606 -21.059  19.950  1.00  0.63           C  
ATOM   1913  CD1 LEU A 126       5.724 -22.069  19.787  1.00  0.63           C  
ATOM   1914  CD2 LEU A 126       3.780 -21.452  21.118  1.00  0.63           C  
ATOM   1915  H   LEU A 126       5.955 -17.358  20.391  1.00  0.63           H  
ATOM   1916  HA  LEU A 126       7.000 -19.735  19.285  1.00  0.63           H  
ATOM   1917 1HB  LEU A 126       5.586 -19.724  21.207  1.00  0.63           H  
ATOM   1918 2HB  LEU A 126       4.257 -19.036  20.295  1.00  0.63           H  
ATOM   1919  HG  LEU A 126       4.027 -21.028  19.046  1.00  0.63           H  
ATOM   1920 1HD1 LEU A 126       5.318 -23.059  19.600  1.00  0.63           H  
ATOM   1921 2HD1 LEU A 126       6.366 -21.780  18.953  1.00  0.63           H  
ATOM   1922 3HD1 LEU A 126       6.280 -22.090  20.669  1.00  0.63           H  
ATOM   1923 1HD2 LEU A 126       3.362 -22.416  20.933  1.00  0.63           H  
ATOM   1924 2HD2 LEU A 126       4.403 -21.476  22.012  1.00  0.63           H  
ATOM   1925 3HD2 LEU A 126       2.988 -20.731  21.264  1.00  0.63           H  
ATOM   1926  N   VAL A 127       4.673 -18.321  17.415  1.00  0.62           N  
ATOM   1927  CA  VAL A 127       4.177 -18.321  16.045  1.00  0.62           C  
ATOM   1928  C   VAL A 127       5.330 -18.093  15.080  1.00  0.62           C  
ATOM   1929  O   VAL A 127       5.427 -18.754  14.041  1.00  0.62           O  
ATOM   1930  CB  VAL A 127       3.144 -17.222  15.840  1.00  0.62           C  
ATOM   1931  CG1 VAL A 127       2.813 -17.086  14.409  1.00  0.62           C  
ATOM   1932  CG2 VAL A 127       1.911 -17.539  16.569  1.00  0.62           C  
ATOM   1933  H   VAL A 127       4.318 -17.633  18.079  1.00  0.62           H  
ATOM   1934  HA  VAL A 127       3.720 -19.288  15.839  1.00  0.62           H  
ATOM   1935  HB  VAL A 127       3.553 -16.286  16.204  1.00  0.62           H  
ATOM   1936 1HG1 VAL A 127       2.095 -16.290  14.337  1.00  0.62           H  
ATOM   1937 2HG1 VAL A 127       3.704 -16.839  13.846  1.00  0.62           H  
ATOM   1938 3HG1 VAL A 127       2.386 -18.016  14.031  1.00  0.62           H  
ATOM   1939 1HG2 VAL A 127       1.222 -16.743  16.408  1.00  0.62           H  
ATOM   1940 2HG2 VAL A 127       1.496 -18.478  16.193  1.00  0.62           H  
ATOM   1941 3HG2 VAL A 127       2.120 -17.634  17.624  1.00  0.62           H  
ATOM   1942  N   GLY A 128       6.220 -17.162  15.427  1.00  0.61           N  
ATOM   1943  CA  GLY A 128       7.395 -16.901  14.624  1.00  0.61           C  
ATOM   1944  C   GLY A 128       8.183 -18.193  14.418  1.00  0.61           C  
ATOM   1945  O   GLY A 128       8.451 -18.585  13.279  1.00  0.61           O  
ATOM   1946  H   GLY A 128       6.088 -16.613  16.279  1.00  0.61           H  
ATOM   1947 1HA  GLY A 128       7.099 -16.489  13.668  1.00  0.61           H  
ATOM   1948 2HA  GLY A 128       8.017 -16.163  15.130  1.00  0.61           H  
ATOM   1949  N   GLU A 129       8.535 -18.870  15.518  1.00  0.61           N  
ATOM   1950  CA  GLU A 129       9.311 -20.103  15.434  1.00  0.61           C  
ATOM   1951  C   GLU A 129       8.582 -21.206  14.663  1.00  0.61           C  
ATOM   1952  O   GLU A 129       9.212 -21.929  13.887  1.00  0.61           O  
ATOM   1953  CB  GLU A 129       9.732 -20.591  16.835  1.00  0.61           C  
ATOM   1954  CG  GLU A 129      10.808 -19.687  17.497  1.00  0.61           C  
ATOM   1955  CD  GLU A 129      11.346 -20.181  18.842  1.00  0.61           C  
ATOM   1956  OE1 GLU A 129      10.860 -21.156  19.357  1.00  0.61           O  
ATOM   1957  OE2 GLU A 129      12.262 -19.567  19.342  1.00  0.61           O  
ATOM   1958  H   GLU A 129       8.266 -18.502  16.431  1.00  0.61           H  
ATOM   1959  HA  GLU A 129      10.227 -19.879  14.890  1.00  0.61           H  
ATOM   1960 1HB  GLU A 129       8.854 -20.608  17.489  1.00  0.61           H  
ATOM   1961 2HB  GLU A 129      10.117 -21.609  16.773  1.00  0.61           H  
ATOM   1962 1HG  GLU A 129      11.644 -19.588  16.805  1.00  0.61           H  
ATOM   1963 2HG  GLU A 129      10.378 -18.696  17.636  1.00  0.61           H  
ATOM   1964  N   MET A 130       7.257 -21.317  14.830  1.00  0.61           N  
ATOM   1965  CA  MET A 130       6.489 -22.316  14.092  1.00  0.61           C  
ATOM   1966  C   MET A 130       6.618 -22.086  12.592  1.00  0.61           C  
ATOM   1967  O   MET A 130       6.865 -23.012  11.812  1.00  0.61           O  
ATOM   1968  CB  MET A 130       5.009 -22.246  14.476  1.00  0.61           C  
ATOM   1969  CG  MET A 130       4.627 -22.739  15.896  1.00  0.61           C  
ATOM   1970  SD  MET A 130       2.862 -22.498  16.264  1.00  0.61           S  
ATOM   1971  CE  MET A 130       2.667 -23.454  17.770  1.00  0.61           C  
ATOM   1972  H   MET A 130       6.785 -20.709  15.496  1.00  0.61           H  
ATOM   1973  HA  MET A 130       6.882 -23.304  14.319  1.00  0.61           H  
ATOM   1974 1HB  MET A 130       4.669 -21.217  14.389  1.00  0.61           H  
ATOM   1975 2HB  MET A 130       4.459 -22.819  13.774  1.00  0.61           H  
ATOM   1976 1HG  MET A 130       4.852 -23.786  16.002  1.00  0.61           H  
ATOM   1977 2HG  MET A 130       5.202 -22.219  16.636  1.00  0.61           H  
ATOM   1978 1HE  MET A 130       1.656 -23.370  18.115  1.00  0.61           H  
ATOM   1979 2HE  MET A 130       2.910 -24.498  17.578  1.00  0.61           H  
ATOM   1980 3HE  MET A 130       3.310 -23.089  18.518  1.00  0.61           H  
ATOM   1981  N   ALA A 131       6.459 -20.833  12.192  1.00  0.61           N  
ATOM   1982  CA  ALA A 131       6.554 -20.464  10.797  1.00  0.61           C  
ATOM   1983  C   ALA A 131       7.946 -20.755  10.237  1.00  0.61           C  
ATOM   1984  O   ALA A 131       8.079 -21.259   9.115  1.00  0.61           O  
ATOM   1985  CB  ALA A 131       6.172 -19.020  10.675  1.00  0.61           C  
ATOM   1986  H   ALA A 131       6.252 -20.107  12.881  1.00  0.61           H  
ATOM   1987  HA  ALA A 131       5.858 -21.064  10.233  1.00  0.61           H  
ATOM   1988 1HB  ALA A 131       6.217 -18.722   9.636  1.00  0.61           H  
ATOM   1989 2HB  ALA A 131       5.166 -18.878  11.056  1.00  0.61           H  
ATOM   1990 3HB  ALA A 131       6.844 -18.431  11.273  1.00  0.61           H  
ATOM   1991  N   ILE A 132       8.977 -20.524  11.046  1.00  0.61           N  
ATOM   1992  CA  ILE A 132      10.346 -20.816  10.639  1.00  0.61           C  
ATOM   1993  C   ILE A 132      10.523 -22.322  10.449  1.00  0.61           C  
ATOM   1994  O   ILE A 132      11.112 -22.773   9.466  1.00  0.61           O  
ATOM   1995  CB  ILE A 132      11.337 -20.257  11.667  1.00  0.61           C  
ATOM   1996  CG1 ILE A 132      11.259 -18.728  11.599  1.00  0.61           C  
ATOM   1997  CG2 ILE A 132      12.740 -20.768  11.399  1.00  0.61           C  
ATOM   1998  CD1 ILE A 132      11.924 -18.003  12.732  1.00  0.61           C  
ATOM   1999  H   ILE A 132       8.808 -20.089  11.955  1.00  0.61           H  
ATOM   2000  HA  ILE A 132      10.536 -20.323   9.686  1.00  0.61           H  
ATOM   2001  HB  ILE A 132      11.030 -20.557  12.662  1.00  0.61           H  
ATOM   2002 1HG1 ILE A 132      11.715 -18.403  10.664  1.00  0.61           H  
ATOM   2003 2HG1 ILE A 132      10.214 -18.446  11.581  1.00  0.61           H  
ATOM   2004 1HG2 ILE A 132      13.422 -20.357  12.139  1.00  0.61           H  
ATOM   2005 2HG2 ILE A 132      12.746 -21.856  11.464  1.00  0.61           H  
ATOM   2006 3HG2 ILE A 132      13.054 -20.462  10.401  1.00  0.61           H  
ATOM   2007 1HD1 ILE A 132      11.806 -16.927  12.590  1.00  0.61           H  
ATOM   2008 2HD1 ILE A 132      11.460 -18.294  13.671  1.00  0.61           H  
ATOM   2009 3HD1 ILE A 132      12.981 -18.254  12.756  1.00  0.61           H  
ATOM   2010  N   ALA A 133      10.000 -23.114  11.388  1.00  0.60           N  
ATOM   2011  CA  ALA A 133      10.064 -24.575  11.323  1.00  0.60           C  
ATOM   2012  C   ALA A 133       9.376 -25.103  10.066  1.00  0.60           C  
ATOM   2013  O   ALA A 133       9.772 -26.129   9.512  1.00  0.60           O  
ATOM   2014  CB  ALA A 133       9.432 -25.186  12.547  1.00  0.60           C  
ATOM   2015  H   ALA A 133       9.544 -22.684  12.195  1.00  0.60           H  
ATOM   2016  HA  ALA A 133      11.112 -24.864  11.284  1.00  0.60           H  
ATOM   2017 1HB  ALA A 133       9.507 -26.270  12.506  1.00  0.60           H  
ATOM   2018 2HB  ALA A 133       9.950 -24.815  13.430  1.00  0.60           H  
ATOM   2019 3HB  ALA A 133       8.383 -24.900  12.598  1.00  0.60           H  
ATOM   2020  N   ALA A 134       8.361 -24.373   9.598  1.00  0.60           N  
ATOM   2021  CA  ALA A 134       7.604 -24.724   8.405  1.00  0.60           C  
ATOM   2022  C   ALA A 134       8.367 -24.370   7.121  1.00  0.60           C  
ATOM   2023  O   ALA A 134       7.889 -24.652   6.019  1.00  0.60           O  
ATOM   2024  CB  ALA A 134       6.269 -24.006   8.403  1.00  0.60           C  
ATOM   2025  H   ALA A 134       8.064 -23.558  10.135  1.00  0.60           H  
ATOM   2026  HA  ALA A 134       7.437 -25.799   8.417  1.00  0.60           H  
ATOM   2027 1HB  ALA A 134       5.705 -24.296   7.522  1.00  0.60           H  
ATOM   2028 2HB  ALA A 134       5.717 -24.272   9.306  1.00  0.60           H  
ATOM   2029 3HB  ALA A 134       6.433 -22.938   8.386  1.00  0.60           H  
ATOM   2030  N   GLY A 135       9.541 -23.744   7.255  1.00  0.59           N  
ATOM   2031  CA  GLY A 135      10.358 -23.361   6.117  1.00  0.59           C  
ATOM   2032  C   GLY A 135      10.132 -21.936   5.619  1.00  0.59           C  
ATOM   2033  O   GLY A 135      10.617 -21.583   4.543  1.00  0.59           O  
ATOM   2034  H   GLY A 135       9.909 -23.528   8.178  1.00  0.59           H  
ATOM   2035 1HA  GLY A 135      11.406 -23.473   6.398  1.00  0.59           H  
ATOM   2036 2HA  GLY A 135      10.181 -24.060   5.302  1.00  0.59           H  
ATOM   2037  N   LYS A 136       9.396 -21.115   6.370  1.00  0.59           N  
ATOM   2038  CA  LYS A 136       9.150 -19.747   5.928  1.00  0.59           C  
ATOM   2039  C   LYS A 136      10.232 -18.769   6.389  1.00  0.59           C  
ATOM   2040  O   LYS A 136      10.813 -18.927   7.466  1.00  0.59           O  
ATOM   2041  CB  LYS A 136       7.792 -19.258   6.442  1.00  0.59           C  
ATOM   2042  CG  LYS A 136       6.583 -19.998   5.919  1.00  0.59           C  
ATOM   2043  CD  LYS A 136       5.298 -19.349   6.430  1.00  0.59           C  
ATOM   2044  CE  LYS A 136       4.055 -20.055   5.894  1.00  0.59           C  
ATOM   2045  NZ  LYS A 136       3.907 -19.886   4.419  1.00  0.59           N  
ATOM   2046  H   LYS A 136       9.010 -21.418   7.265  1.00  0.59           H  
ATOM   2047  HA  LYS A 136       9.133 -19.735   4.838  1.00  0.59           H  
ATOM   2048 1HB  LYS A 136       7.774 -19.313   7.524  1.00  0.59           H  
ATOM   2049 2HB  LYS A 136       7.672 -18.204   6.174  1.00  0.59           H  
ATOM   2050 1HG  LYS A 136       6.595 -19.985   4.828  1.00  0.59           H  
ATOM   2051 2HG  LYS A 136       6.624 -21.037   6.259  1.00  0.59           H  
ATOM   2052 1HD  LYS A 136       5.289 -19.393   7.515  1.00  0.59           H  
ATOM   2053 2HD  LYS A 136       5.274 -18.301   6.128  1.00  0.59           H  
ATOM   2054 1HE  LYS A 136       4.129 -21.119   6.116  1.00  0.59           H  
ATOM   2055 2HE  LYS A 136       3.168 -19.648   6.387  1.00  0.59           H  
ATOM   2056 1HZ  LYS A 136       3.074 -20.371   4.111  1.00  0.59           H  
ATOM   2057 2HZ  LYS A 136       3.825 -18.902   4.199  1.00  0.59           H  
ATOM   2058 3HZ  LYS A 136       4.717 -20.270   3.950  1.00  0.59           H  
ATOM   2059  N   ARG A 137      10.450 -17.708   5.608  1.00  0.59           N  
ATOM   2060  CA  ARG A 137      11.338 -16.619   6.042  1.00  0.59           C  
ATOM   2061  C   ARG A 137      10.514 -15.612   6.833  1.00  0.59           C  
ATOM   2062  O   ARG A 137       9.653 -14.901   6.294  1.00  0.59           O  
ATOM   2063  CB  ARG A 137      12.069 -15.962   4.886  1.00  0.59           C  
ATOM   2064  CG  ARG A 137      13.041 -16.911   4.158  1.00  0.59           C  
ATOM   2065  CD  ARG A 137      13.842 -16.211   3.121  1.00  0.59           C  
ATOM   2066  NE  ARG A 137      13.004 -15.695   2.082  1.00  0.59           N  
ATOM   2067  CZ  ARG A 137      12.581 -16.351   1.001  1.00  0.59           C  
ATOM   2068  NH1 ARG A 137      12.944 -17.593   0.752  1.00  0.59           N  
ATOM   2069  NH2 ARG A 137      11.779 -15.701   0.205  1.00  0.59           N  
ATOM   2070  H   ARG A 137       9.986 -17.675   4.693  1.00  0.59           H  
ATOM   2071  HA  ARG A 137      12.096 -17.034   6.707  1.00  0.59           H  
ATOM   2072 1HB  ARG A 137      11.348 -15.599   4.151  1.00  0.59           H  
ATOM   2073 2HB  ARG A 137      12.634 -15.101   5.243  1.00  0.59           H  
ATOM   2074 1HG  ARG A 137      13.721 -17.358   4.880  1.00  0.59           H  
ATOM   2075 2HG  ARG A 137      12.460 -17.698   3.667  1.00  0.59           H  
ATOM   2076 1HD  ARG A 137      14.375 -15.375   3.572  1.00  0.59           H  
ATOM   2077 2HD  ARG A 137      14.554 -16.902   2.674  1.00  0.59           H  
ATOM   2078  HE  ARG A 137      12.640 -14.749   2.188  1.00  0.59           H  
ATOM   2079 1HH1 ARG A 137      13.558 -18.075   1.389  1.00  0.59           H  
ATOM   2080 2HH1 ARG A 137      12.592 -18.063  -0.069  1.00  0.59           H  
ATOM   2081 1HH2 ARG A 137      11.523 -14.744   0.492  1.00  0.59           H  
ATOM   2082 2HH2 ARG A 137      11.401 -16.137  -0.621  1.00  0.59           H  
ATOM   2083  N   VAL A 138      10.755 -15.595   8.136  1.00  0.60           N  
ATOM   2084  CA  VAL A 138       9.907 -14.841   9.038  1.00  0.60           C  
ATOM   2085  C   VAL A 138      10.602 -13.744   9.793  1.00  0.60           C  
ATOM   2086  O   VAL A 138      11.707 -13.921  10.309  1.00  0.60           O  
ATOM   2087  CB  VAL A 138       9.319 -15.797  10.066  1.00  0.60           C  
ATOM   2088  CG1 VAL A 138       8.390 -15.088  11.040  1.00  0.60           C  
ATOM   2089  CG2 VAL A 138       8.647 -16.886   9.348  1.00  0.60           C  
ATOM   2090  H   VAL A 138      11.498 -16.169   8.512  1.00  0.60           H  
ATOM   2091  HA  VAL A 138       9.105 -14.405   8.455  1.00  0.60           H  
ATOM   2092  HB  VAL A 138      10.127 -16.207  10.653  1.00  0.60           H  
ATOM   2093 1HG1 VAL A 138       8.016 -15.810  11.746  1.00  0.60           H  
ATOM   2094 2HG1 VAL A 138       8.921 -14.313  11.574  1.00  0.60           H  
ATOM   2095 3HG1 VAL A 138       7.557 -14.647  10.493  1.00  0.60           H  
ATOM   2096 1HG2 VAL A 138       8.304 -17.562  10.050  1.00  0.60           H  
ATOM   2097 2HG2 VAL A 138       7.833 -16.502   8.760  1.00  0.60           H  
ATOM   2098 3HG2 VAL A 138       9.345 -17.382   8.714  1.00  0.60           H  
ATOM   2099  N   ALA A 139       9.957 -12.599   9.830  1.00  0.62           N  
ATOM   2100  CA  ALA A 139      10.466 -11.504  10.622  1.00  0.62           C  
ATOM   2101  C   ALA A 139       9.548 -11.344  11.813  1.00  0.62           C  
ATOM   2102  O   ALA A 139       8.332 -11.496  11.672  1.00  0.62           O  
ATOM   2103  CB  ALA A 139      10.548 -10.244   9.814  1.00  0.62           C  
ATOM   2104  H   ALA A 139       9.056 -12.536   9.349  1.00  0.62           H  
ATOM   2105  HA  ALA A 139      11.460 -11.757  10.990  1.00  0.62           H  
ATOM   2106 1HB  ALA A 139      10.921  -9.452  10.425  1.00  0.62           H  
ATOM   2107 2HB  ALA A 139      11.217 -10.400   8.977  1.00  0.62           H  
ATOM   2108 3HB  ALA A 139       9.583 -10.002   9.452  1.00  0.62           H  
ATOM   2109  N   VAL A 140      10.124 -11.053  12.967  1.00  0.65           N  
ATOM   2110  CA  VAL A 140       9.338 -10.865  14.173  1.00  0.65           C  
ATOM   2111  C   VAL A 140       9.609  -9.485  14.735  1.00  0.65           C  
ATOM   2112  O   VAL A 140      10.766  -9.060  14.829  1.00  0.65           O  
ATOM   2113  CB  VAL A 140       9.637 -11.962  15.221  1.00  0.65           C  
ATOM   2114  CG1 VAL A 140       8.820 -11.718  16.477  1.00  0.65           C  
ATOM   2115  CG2 VAL A 140       9.304 -13.345  14.622  1.00  0.65           C  
ATOM   2116  H   VAL A 140      11.129 -10.958  13.011  1.00  0.65           H  
ATOM   2117  HA  VAL A 140       8.287 -10.933  13.914  1.00  0.65           H  
ATOM   2118  HB  VAL A 140      10.689 -11.925  15.497  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 140       9.033 -12.494  17.210  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 140       9.064 -10.748  16.903  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 140       7.766 -11.744  16.204  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 140       9.515 -14.119  15.358  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 140       8.260 -13.379  14.355  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 140       9.909 -13.518  13.735  1.00  0.65           H  
ATOM   2125  N   GLY A 141       8.551  -8.785  15.104  1.00  0.70           N  
ATOM   2126  CA  GLY A 141       8.756  -7.444  15.613  1.00  0.70           C  
ATOM   2127  C   GLY A 141       7.574  -6.830  16.334  1.00  0.70           C  
ATOM   2128  O   GLY A 141       6.699  -7.532  16.853  1.00  0.70           O  
ATOM   2129  H   GLY A 141       7.619  -9.193  14.995  1.00  0.70           H  
ATOM   2130 1HA  GLY A 141       9.618  -7.442  16.278  1.00  0.70           H  
ATOM   2131 2HA  GLY A 141       9.023  -6.806  14.780  1.00  0.70           H  
ATOM   2132  N   GLY A 142       7.590  -5.508  16.397  1.00  0.74           N  
ATOM   2133  CA  GLY A 142       6.601  -4.767  17.164  1.00  0.74           C  
ATOM   2134  C   GLY A 142       7.273  -4.462  18.485  1.00  0.74           C  
ATOM   2135  O   GLY A 142       8.440  -4.088  18.495  1.00  0.74           O  
ATOM   2136  H   GLY A 142       8.377  -5.032  15.949  1.00  0.74           H  
ATOM   2137 1HA  GLY A 142       6.330  -3.846  16.647  1.00  0.74           H  
ATOM   2138 2HA  GLY A 142       5.697  -5.356  17.314  1.00  0.74           H  
ATOM   2139  N   ASN A 143       6.582  -4.629  19.598  1.00  0.79           N  
ATOM   2140  CA  ASN A 143       7.215  -4.271  20.871  1.00  0.79           C  
ATOM   2141  C   ASN A 143       8.095  -5.366  21.487  1.00  0.79           C  
ATOM   2142  O   ASN A 143       8.673  -5.163  22.556  1.00  0.79           O  
ATOM   2143  CB  ASN A 143       6.201  -3.797  21.882  1.00  0.79           C  
ATOM   2144  CG  ASN A 143       5.694  -2.426  21.568  1.00  0.79           C  
ATOM   2145  OD1 ASN A 143       6.345  -1.639  20.867  1.00  0.79           O  
ATOM   2146  ND2 ASN A 143       4.572  -2.104  22.104  1.00  0.79           N  
ATOM   2147  H   ASN A 143       5.613  -4.958  19.547  1.00  0.79           H  
ATOM   2148  HA  ASN A 143       7.880  -3.427  20.679  1.00  0.79           H  
ATOM   2149 1HB  ASN A 143       5.355  -4.494  21.900  1.00  0.79           H  
ATOM   2150 2HB  ASN A 143       6.646  -3.796  22.876  1.00  0.79           H  
ATOM   2151 1HD2 ASN A 143       4.205  -1.186  21.956  1.00  0.79           H  
ATOM   2152 2HD2 ASN A 143       4.101  -2.768  22.683  1.00  0.79           H  
ATOM   2153  N   LEU A 144       8.208  -6.513  20.825  1.00  0.82           N  
ATOM   2154  CA  LEU A 144       9.041  -7.604  21.326  1.00  0.82           C  
ATOM   2155  C   LEU A 144      10.506  -7.487  20.893  1.00  0.82           C  
ATOM   2156  O   LEU A 144      11.424  -7.608  21.705  1.00  0.82           O  
ATOM   2157  CB  LEU A 144       8.494  -8.948  20.844  1.00  0.82           C  
ATOM   2158  CG  LEU A 144       9.299 -10.165  21.264  1.00  0.82           C  
ATOM   2159  CD1 LEU A 144       9.328 -10.241  22.773  1.00  0.82           C  
ATOM   2160  CD2 LEU A 144       8.666 -11.415  20.682  1.00  0.82           C  
ATOM   2161  H   LEU A 144       7.701  -6.621  19.959  1.00  0.82           H  
ATOM   2162  HA  LEU A 144       9.001  -7.585  22.415  1.00  0.82           H  
ATOM   2163 1HB  LEU A 144       7.477  -9.069  21.232  1.00  0.82           H  
ATOM   2164 2HB  LEU A 144       8.441  -8.937  19.755  1.00  0.82           H  
ATOM   2165  HG  LEU A 144      10.324 -10.073  20.900  1.00  0.82           H  
ATOM   2166 1HD1 LEU A 144       9.902 -11.111  23.086  1.00  0.82           H  
ATOM   2167 2HD1 LEU A 144       9.786  -9.337  23.174  1.00  0.82           H  
ATOM   2168 3HD1 LEU A 144       8.317 -10.318  23.130  1.00  0.82           H  
ATOM   2169 1HD2 LEU A 144       9.258 -12.260  20.987  1.00  0.82           H  
ATOM   2170 2HD2 LEU A 144       7.644 -11.522  21.053  1.00  0.82           H  
ATOM   2171 3HD2 LEU A 144       8.652 -11.350  19.596  1.00  0.82           H  
ATOM   2172  N   GLY A 145      10.705  -7.305  19.595  1.00  0.84           N  
ATOM   2173  CA  GLY A 145      12.017  -7.253  18.962  1.00  0.84           C  
ATOM   2174  C   GLY A 145      12.166  -5.979  18.144  1.00  0.84           C  
ATOM   2175  O   GLY A 145      11.940  -4.872  18.642  1.00  0.84           O  
ATOM   2176  H   GLY A 145       9.896  -7.193  19.006  1.00  0.84           H  
ATOM   2177 1HA  GLY A 145      12.797  -7.300  19.722  1.00  0.84           H  
ATOM   2178 2HA  GLY A 145      12.142  -8.121  18.316  1.00  0.84           H  
ATOM   2179  N   THR A 146      12.581  -6.149  16.895  1.00  0.83           N  
ATOM   2180  CA  THR A 146      12.762  -5.052  15.954  1.00  0.83           C  
ATOM   2181  C   THR A 146      11.398  -4.350  15.736  1.00  0.83           C  
ATOM   2182  O   THR A 146      10.386  -5.042  15.638  1.00  0.83           O  
ATOM   2183  CB  THR A 146      13.346  -5.591  14.626  1.00  0.83           C  
ATOM   2184  OG1 THR A 146      14.624  -6.198  14.884  1.00  0.83           O  
ATOM   2185  CG2 THR A 146      13.505  -4.494  13.554  1.00  0.83           C  
ATOM   2186  H   THR A 146      12.761  -7.092  16.570  1.00  0.83           H  
ATOM   2187  HA  THR A 146      13.495  -4.378  16.373  1.00  0.83           H  
ATOM   2188  HB  THR A 146      12.684  -6.358  14.264  1.00  0.83           H  
ATOM   2189  HG1 THR A 146      14.950  -6.612  14.078  1.00  0.83           H  
ATOM   2190 1HG2 THR A 146      13.906  -4.931  12.642  1.00  0.83           H  
ATOM   2191 2HG2 THR A 146      12.541  -4.041  13.333  1.00  0.83           H  
ATOM   2192 3HG2 THR A 146      14.187  -3.730  13.908  1.00  0.83           H  
ATOM   2193  N   PRO A 147      11.319  -3.006  15.732  1.00  0.82           N  
ATOM   2194  CA  PRO A 147      10.125  -2.225  15.473  1.00  0.82           C  
ATOM   2195  C   PRO A 147       9.534  -2.636  14.156  1.00  0.82           C  
ATOM   2196  O   PRO A 147      10.176  -3.321  13.381  1.00  0.82           O  
ATOM   2197  CB  PRO A 147      10.647  -0.794  15.415  1.00  0.82           C  
ATOM   2198  CG  PRO A 147      11.874  -0.805  16.251  1.00  0.82           C  
ATOM   2199  CD  PRO A 147      12.498  -2.165  16.042  1.00  0.82           C  
ATOM   2200  HA  PRO A 147       9.404  -2.363  16.296  1.00  0.82           H  
ATOM   2201 1HB  PRO A 147      10.856  -0.517  14.364  1.00  0.82           H  
ATOM   2202 2HB  PRO A 147       9.877  -0.104  15.782  1.00  0.82           H  
ATOM   2203 1HG  PRO A 147      12.537   0.021  15.956  1.00  0.82           H  
ATOM   2204 2HG  PRO A 147      11.583  -0.622  17.292  1.00  0.82           H  
ATOM   2205 1HD  PRO A 147      13.200  -2.123  15.208  1.00  0.82           H  
ATOM   2206 2HD  PRO A 147      12.964  -2.453  16.985  1.00  0.82           H  
ATOM   2207  N   ALA A 148       8.284  -2.290  13.908  1.00  0.80           N  
ATOM   2208  CA  ALA A 148       7.669  -2.690  12.646  1.00  0.80           C  
ATOM   2209  C   ALA A 148       8.434  -2.174  11.426  1.00  0.80           C  
ATOM   2210  O   ALA A 148       8.555  -2.834  10.390  1.00  0.80           O  
ATOM   2211  CB  ALA A 148       6.266  -2.184  12.638  1.00  0.80           C  
ATOM   2212  H   ALA A 148       7.763  -1.728  14.573  1.00  0.80           H  
ATOM   2213  HA  ALA A 148       7.672  -3.766  12.601  1.00  0.80           H  
ATOM   2214 1HB  ALA A 148       5.780  -2.507  11.767  1.00  0.80           H  
ATOM   2215 2HB  ALA A 148       5.774  -2.585  13.499  1.00  0.80           H  
ATOM   2216 3HB  ALA A 148       6.257  -1.092  12.685  1.00  0.80           H  
ATOM   2217  N   LEU A 149       8.970  -0.990  11.543  1.00  0.79           N  
ATOM   2218  CA  LEU A 149       9.710  -0.432  10.447  1.00  0.79           C  
ATOM   2219  C   LEU A 149      11.088  -1.049  10.569  1.00  0.79           C  
ATOM   2220  O   LEU A 149      11.437  -1.531  11.635  1.00  0.79           O  
ATOM   2221  CB  LEU A 149       9.607   1.065  10.516  1.00  0.79           C  
ATOM   2222  CG  LEU A 149       8.146   1.508  10.431  1.00  0.79           C  
ATOM   2223  CD1 LEU A 149       8.065   2.919  10.632  1.00  0.79           C  
ATOM   2224  CD2 LEU A 149       7.564   1.128   9.076  1.00  0.79           C  
ATOM   2225  H   LEU A 149       8.867  -0.476  12.405  1.00  0.79           H  
ATOM   2226  HA  LEU A 149       9.268  -0.757   9.505  1.00  0.79           H  
ATOM   2227 1HB  LEU A 149      10.012   1.415  11.459  1.00  0.79           H  
ATOM   2228 2HB  LEU A 149      10.166   1.515   9.692  1.00  0.79           H  
ATOM   2229  HG  LEU A 149       7.573   1.019  11.219  1.00  0.79           H  
ATOM   2230 1HD1 LEU A 149       7.022   3.221  10.592  1.00  0.79           H  
ATOM   2231 2HD1 LEU A 149       8.482   3.171  11.603  1.00  0.79           H  
ATOM   2232 3HD1 LEU A 149       8.626   3.403   9.845  1.00  0.79           H  
ATOM   2233 1HD2 LEU A 149       6.526   1.441   9.030  1.00  0.79           H  
ATOM   2234 2HD2 LEU A 149       8.127   1.621   8.281  1.00  0.79           H  
ATOM   2235 3HD2 LEU A 149       7.622   0.048   8.947  1.00  0.79           H  
ATOM   2236  N   ASP A 150      11.816  -1.111   9.465  1.00  0.79           N  
ATOM   2237  CA  ASP A 150      13.068  -1.874   9.317  1.00  0.79           C  
ATOM   2238  C   ASP A 150      12.776  -3.381   9.127  1.00  0.79           C  
ATOM   2239  O   ASP A 150      13.698  -4.148   8.858  1.00  0.79           O  
ATOM   2240  CB  ASP A 150      14.046  -1.783  10.522  1.00  0.79           C  
ATOM   2241  CG  ASP A 150      14.670  -0.385  10.878  1.00  0.79           C  
ATOM   2242  OD1 ASP A 150      14.975   0.413  10.017  1.00  0.79           O  
ATOM   2243  OD2 ASP A 150      14.849  -0.155  12.057  1.00  0.79           O  
ATOM   2244  H   ASP A 150      11.466  -0.627   8.651  1.00  0.79           H  
ATOM   2245  HA  ASP A 150      13.589  -1.516   8.428  1.00  0.79           H  
ATOM   2246 1HB  ASP A 150      13.614  -2.218  11.415  1.00  0.79           H  
ATOM   2247 2HB  ASP A 150      14.891  -2.429  10.286  1.00  0.79           H  
ATOM   2248  N   LEU A 151      11.496  -3.806   9.152  1.00  0.79           N  
ATOM   2249  CA  LEU A 151      11.179  -5.202   8.841  1.00  0.79           C  
ATOM   2250  C   LEU A 151      10.752  -5.279   7.374  1.00  0.79           C  
ATOM   2251  O   LEU A 151      10.590  -6.354   6.789  1.00  0.79           O  
ATOM   2252  CB  LEU A 151       9.998  -5.717   9.663  1.00  0.79           C  
ATOM   2253  CG  LEU A 151      10.067  -5.664  11.127  1.00  0.79           C  
ATOM   2254  CD1 LEU A 151       8.757  -6.159  11.657  1.00  0.79           C  
ATOM   2255  CD2 LEU A 151      11.167  -6.486  11.658  1.00  0.79           C  
ATOM   2256  H   LEU A 151      10.722  -3.197   9.428  1.00  0.79           H  
ATOM   2257  HA  LEU A 151      12.057  -5.825   9.002  1.00  0.79           H  
ATOM   2258 1HB  LEU A 151       9.102  -5.185   9.355  1.00  0.79           H  
ATOM   2259 2HB  LEU A 151       9.884  -6.747   9.453  1.00  0.79           H  
ATOM   2260  HG  LEU A 151      10.204  -4.639  11.428  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 151       8.766  -6.090  12.728  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 151       7.956  -5.546  11.259  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 151       8.603  -7.193  11.354  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 151      11.141  -6.406  12.733  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 151      11.029  -7.504  11.375  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 151      12.117  -6.121  11.273  1.00  0.79           H  
ATOM   2267  N   LEU A 152      10.600  -4.117   6.762  1.00  0.78           N  
ATOM   2268  CA  LEU A 152      10.042  -4.002   5.422  1.00  0.78           C  
ATOM   2269  C   LEU A 152      10.995  -4.381   4.296  1.00  0.78           C  
ATOM   2270  O   LEU A 152      11.524  -3.535   3.573  1.00  0.78           O  
ATOM   2271  CB  LEU A 152       9.508  -2.581   5.232  1.00  0.78           C  
ATOM   2272  CG  LEU A 152       8.309  -2.201   6.134  1.00  0.78           C  
ATOM   2273  CD1 LEU A 152       7.997  -0.742   5.965  1.00  0.78           C  
ATOM   2274  CD2 LEU A 152       7.108  -3.046   5.712  1.00  0.78           C  
ATOM   2275  H   LEU A 152      10.825  -3.281   7.274  1.00  0.78           H  
ATOM   2276  HA  LEU A 152       9.188  -4.675   5.365  1.00  0.78           H  
ATOM   2277 1HB  LEU A 152      10.313  -1.874   5.425  1.00  0.78           H  
ATOM   2278 2HB  LEU A 152       9.190  -2.467   4.195  1.00  0.78           H  
ATOM   2279  HG  LEU A 152       8.545  -2.385   7.185  1.00  0.78           H  
ATOM   2280 1HD1 LEU A 152       7.158  -0.468   6.574  1.00  0.78           H  
ATOM   2281 2HD1 LEU A 152       8.861  -0.169   6.273  1.00  0.78           H  
ATOM   2282 3HD1 LEU A 152       7.768  -0.536   4.926  1.00  0.78           H  
ATOM   2283 1HD2 LEU A 152       6.238  -2.792   6.308  1.00  0.78           H  
ATOM   2284 2HD2 LEU A 152       6.887  -2.848   4.665  1.00  0.78           H  
ATOM   2285 3HD2 LEU A 152       7.339  -4.107   5.841  1.00  0.78           H  
ATOM   2286  N   SER A 153      11.159  -5.691   4.160  1.00  0.76           N  
ATOM   2287  CA  SER A 153      12.007  -6.356   3.185  1.00  0.76           C  
ATOM   2288  C   SER A 153      11.191  -7.237   2.257  1.00  0.76           C  
ATOM   2289  O   SER A 153      10.100  -7.694   2.594  1.00  0.76           O  
ATOM   2290  CB  SER A 153      13.064  -7.210   3.857  1.00  0.76           C  
ATOM   2291  OG  SER A 153      13.817  -7.943   2.888  1.00  0.76           O  
ATOM   2292  H   SER A 153      10.682  -6.255   4.857  1.00  0.76           H  
ATOM   2293  HA  SER A 153      12.503  -5.594   2.582  1.00  0.76           H  
ATOM   2294 1HB  SER A 153      13.732  -6.566   4.430  1.00  0.76           H  
ATOM   2295 2HB  SER A 153      12.591  -7.895   4.558  1.00  0.76           H  
ATOM   2296  HG  SER A 153      14.600  -8.274   3.354  1.00  0.76           H  
ATOM   2297  N   ASP A 154      11.767  -7.503   1.097  1.00  0.73           N  
ATOM   2298  CA  ASP A 154      11.186  -8.355   0.068  1.00  0.73           C  
ATOM   2299  C   ASP A 154      11.435  -9.830   0.339  1.00  0.73           C  
ATOM   2300  O   ASP A 154      10.761 -10.693  -0.220  1.00  0.73           O  
ATOM   2301  CB  ASP A 154      11.742  -7.983  -1.307  1.00  0.73           C  
ATOM   2302  CG  ASP A 154      11.257  -6.631  -1.789  1.00  0.73           C  
ATOM   2303  OD1 ASP A 154      10.077  -6.529  -2.050  1.00  0.73           O  
ATOM   2304  OD2 ASP A 154      12.029  -5.714  -1.877  1.00  0.73           O  
ATOM   2305  H   ASP A 154      12.671  -7.087   0.922  1.00  0.73           H  
ATOM   2306  HA  ASP A 154      10.108  -8.194   0.059  1.00  0.73           H  
ATOM   2307 1HB  ASP A 154      12.833  -7.975  -1.265  1.00  0.73           H  
ATOM   2308 2HB  ASP A 154      11.452  -8.744  -2.031  1.00  0.73           H  
ATOM   2309  N   ASP A 155      12.443 -10.130   1.155  1.00  0.69           N  
ATOM   2310  CA  ASP A 155      12.771 -11.528   1.418  1.00  0.69           C  
ATOM   2311  C   ASP A 155      11.753 -12.208   2.337  1.00  0.69           C  
ATOM   2312  O   ASP A 155      11.575 -13.426   2.286  1.00  0.69           O  
ATOM   2313  CB  ASP A 155      14.159 -11.651   2.046  1.00  0.69           C  
ATOM   2314  CG  ASP A 155      15.290 -11.326   1.081  1.00  0.69           C  
ATOM   2315  OD1 ASP A 155      15.045 -11.257  -0.101  1.00  0.69           O  
ATOM   2316  OD2 ASP A 155      16.393 -11.152   1.538  1.00  0.69           O  
ATOM   2317  H   ASP A 155      12.957  -9.383   1.624  1.00  0.69           H  
ATOM   2318  HA  ASP A 155      12.776 -12.060   0.467  1.00  0.69           H  
ATOM   2319 1HB  ASP A 155      14.225 -10.980   2.902  1.00  0.69           H  
ATOM   2320 2HB  ASP A 155      14.298 -12.665   2.418  1.00  0.69           H  
ATOM   2321  N   VAL A 156      11.096 -11.428   3.185  1.00  0.65           N  
ATOM   2322  CA  VAL A 156      10.175 -11.971   4.179  1.00  0.65           C  
ATOM   2323  C   VAL A 156       8.903 -12.542   3.560  1.00  0.65           C  
ATOM   2324  O   VAL A 156       8.291 -11.935   2.684  1.00  0.65           O  
ATOM   2325  CB  VAL A 156       9.828 -10.893   5.216  1.00  0.65           C  
ATOM   2326  CG1 VAL A 156       8.767 -11.406   6.193  1.00  0.65           C  
ATOM   2327  CG2 VAL A 156      11.076 -10.504   5.963  1.00  0.65           C  
ATOM   2328  H   VAL A 156      11.246 -10.428   3.146  1.00  0.65           H  
ATOM   2329  HA  VAL A 156      10.684 -12.784   4.703  1.00  0.65           H  
ATOM   2330  HB  VAL A 156       9.424 -10.013   4.705  1.00  0.65           H  
ATOM   2331 1HG1 VAL A 156       8.536 -10.650   6.915  1.00  0.65           H  
ATOM   2332 2HG1 VAL A 156       7.869 -11.655   5.651  1.00  0.65           H  
ATOM   2333 3HG1 VAL A 156       9.142 -12.287   6.714  1.00  0.65           H  
ATOM   2334 1HG2 VAL A 156      10.831  -9.724   6.685  1.00  0.65           H  
ATOM   2335 2HG2 VAL A 156      11.476 -11.377   6.484  1.00  0.65           H  
ATOM   2336 3HG2 VAL A 156      11.816 -10.127   5.260  1.00  0.65           H  
ATOM   2337  N   GLU A 157       8.527 -13.736   4.013  1.00  0.61           N  
ATOM   2338  CA  GLU A 157       7.325 -14.422   3.566  1.00  0.61           C  
ATOM   2339  C   GLU A 157       6.185 -14.268   4.576  1.00  0.61           C  
ATOM   2340  O   GLU A 157       5.017 -14.393   4.219  1.00  0.61           O  
ATOM   2341  CB  GLU A 157       7.639 -15.888   3.328  1.00  0.61           C  
ATOM   2342  CG  GLU A 157       8.679 -16.096   2.229  1.00  0.61           C  
ATOM   2343  CD  GLU A 157       9.074 -17.515   2.020  1.00  0.61           C  
ATOM   2344  OE1 GLU A 157       9.369 -18.180   2.985  1.00  0.61           O  
ATOM   2345  OE2 GLU A 157       9.092 -17.945   0.887  1.00  0.61           O  
ATOM   2346  H   GLU A 157       9.093 -14.185   4.723  1.00  0.61           H  
ATOM   2347  HA  GLU A 157       7.004 -13.978   2.625  1.00  0.61           H  
ATOM   2348 1HB  GLU A 157       8.026 -16.330   4.250  1.00  0.61           H  
ATOM   2349 2HB  GLU A 157       6.731 -16.425   3.058  1.00  0.61           H  
ATOM   2350 1HG  GLU A 157       8.283 -15.702   1.295  1.00  0.61           H  
ATOM   2351 2HG  GLU A 157       9.567 -15.515   2.479  1.00  0.61           H  
ATOM   2352  N   LEU A 158       6.526 -14.011   5.837  1.00  0.59           N  
ATOM   2353  CA  LEU A 158       5.514 -13.800   6.885  1.00  0.59           C  
ATOM   2354  C   LEU A 158       6.044 -12.890   7.994  1.00  0.59           C  
ATOM   2355  O   LEU A 158       7.174 -13.072   8.458  1.00  0.59           O  
ATOM   2356  CB  LEU A 158       5.086 -15.145   7.492  1.00  0.59           C  
ATOM   2357  CG  LEU A 158       4.011 -15.147   8.632  1.00  0.59           C  
ATOM   2358  CD1 LEU A 158       2.663 -14.744   8.068  1.00  0.59           C  
ATOM   2359  CD2 LEU A 158       3.958 -16.530   9.267  1.00  0.59           C  
ATOM   2360  H   LEU A 158       7.518 -13.988   6.070  1.00  0.59           H  
ATOM   2361  HA  LEU A 158       4.643 -13.317   6.439  1.00  0.59           H  
ATOM   2362 1HB  LEU A 158       4.691 -15.760   6.687  1.00  0.59           H  
ATOM   2363 2HB  LEU A 158       5.964 -15.632   7.878  1.00  0.59           H  
ATOM   2364  HG  LEU A 158       4.283 -14.415   9.396  1.00  0.59           H  
ATOM   2365 1HD1 LEU A 158       1.929 -14.738   8.846  1.00  0.59           H  
ATOM   2366 2HD1 LEU A 158       2.738 -13.764   7.643  1.00  0.59           H  
ATOM   2367 3HD1 LEU A 158       2.360 -15.451   7.299  1.00  0.59           H  
ATOM   2368 1HD2 LEU A 158       3.226 -16.538  10.069  1.00  0.59           H  
ATOM   2369 2HD2 LEU A 158       3.685 -17.274   8.518  1.00  0.59           H  
ATOM   2370 3HD2 LEU A 158       4.933 -16.749   9.668  1.00  0.59           H  
ATOM   2371  N   TYR A 159       5.240 -11.922   8.426  1.00  0.58           N  
ATOM   2372  CA  TYR A 159       5.647 -11.121   9.576  1.00  0.58           C  
ATOM   2373  C   TYR A 159       4.806 -11.528  10.770  1.00  0.58           C  
ATOM   2374  O   TYR A 159       3.602 -11.732  10.614  1.00  0.58           O  
ATOM   2375  CB  TYR A 159       5.396  -9.636   9.375  1.00  0.58           C  
ATOM   2376  CG  TYR A 159       6.135  -8.980   8.321  1.00  0.58           C  
ATOM   2377  CD1 TYR A 159       5.574  -8.749   7.074  1.00  0.58           C  
ATOM   2378  CD2 TYR A 159       7.378  -8.603   8.582  1.00  0.58           C  
ATOM   2379  CE1 TYR A 159       6.321  -8.110   6.114  1.00  0.58           C  
ATOM   2380  CE2 TYR A 159       8.105  -8.008   7.632  1.00  0.58           C  
ATOM   2381  CZ  TYR A 159       7.599  -7.751   6.415  1.00  0.58           C  
ATOM   2382  OH  TYR A 159       8.389  -7.145   5.505  1.00  0.58           O  
ATOM   2383  H   TYR A 159       4.335 -11.766   7.975  1.00  0.58           H  
ATOM   2384  HA  TYR A 159       6.695 -11.304   9.806  1.00  0.58           H  
ATOM   2385 1HB  TYR A 159       4.357  -9.502   9.189  1.00  0.58           H  
ATOM   2386 2HB  TYR A 159       5.617  -9.117  10.309  1.00  0.58           H  
ATOM   2387  HD1 TYR A 159       4.552  -9.063   6.853  1.00  0.58           H  
ATOM   2388  HD2 TYR A 159       7.797  -8.796   9.564  1.00  0.58           H  
ATOM   2389  HE1 TYR A 159       5.904  -7.910   5.131  1.00  0.58           H  
ATOM   2390  HE2 TYR A 159       9.098  -7.741   7.839  1.00  0.58           H  
ATOM   2391  HH  TYR A 159       9.283  -7.073   5.889  1.00  0.58           H  
ATOM   2392  N   VAL A 160       5.406 -11.582  11.951  1.00  0.58           N  
ATOM   2393  CA  VAL A 160       4.631 -11.856  13.156  1.00  0.58           C  
ATOM   2394  C   VAL A 160       4.894 -10.698  14.120  1.00  0.58           C  
ATOM   2395  O   VAL A 160       6.050 -10.440  14.471  1.00  0.58           O  
ATOM   2396  CB  VAL A 160       5.048 -13.202  13.754  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160       4.219 -13.516  14.947  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160       4.941 -14.299  12.678  1.00  0.58           C  
ATOM   2399  H   VAL A 160       6.418 -11.443  12.001  1.00  0.58           H  
ATOM   2400  HA  VAL A 160       3.567 -11.877  12.917  1.00  0.58           H  
ATOM   2401  HB  VAL A 160       6.066 -13.127  14.096  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160       4.553 -14.449  15.372  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160       4.316 -12.748  15.659  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160       3.176 -13.599  14.653  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160       5.247 -15.245  13.094  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160       3.922 -14.363  12.338  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160       5.584 -14.058  11.837  1.00  0.58           H  
ATOM   2408  N   MET A 161       3.846  -9.965  14.470  1.00  0.60           N  
ATOM   2409  CA  MET A 161       4.003  -8.748  15.246  1.00  0.60           C  
ATOM   2410  C   MET A 161       3.305  -8.716  16.609  1.00  0.60           C  
ATOM   2411  O   MET A 161       2.152  -9.147  16.736  1.00  0.60           O  
ATOM   2412  CB  MET A 161       3.447  -7.611  14.394  1.00  0.60           C  
ATOM   2413  CG  MET A 161       4.041  -7.501  13.002  1.00  0.60           C  
ATOM   2414  SD  MET A 161       5.723  -7.067  13.057  1.00  0.60           S  
ATOM   2415  CE  MET A 161       5.474  -5.458  13.726  1.00  0.60           C  
ATOM   2416  H   MET A 161       2.920 -10.244  14.158  1.00  0.60           H  
ATOM   2417  HA  MET A 161       5.063  -8.595  15.418  1.00  0.60           H  
ATOM   2418 1HB  MET A 161       2.377  -7.761  14.268  1.00  0.60           H  
ATOM   2419 2HB  MET A 161       3.595  -6.663  14.910  1.00  0.60           H  
ATOM   2420 1HG  MET A 161       3.942  -8.447  12.477  1.00  0.60           H  
ATOM   2421 2HG  MET A 161       3.506  -6.742  12.442  1.00  0.60           H  
ATOM   2422 1HE  MET A 161       6.424  -4.995  13.883  1.00  0.60           H  
ATOM   2423 2HE  MET A 161       4.872  -4.866  13.036  1.00  0.60           H  
ATOM   2424 3HE  MET A 161       4.959  -5.541  14.680  1.00  0.60           H  
ATOM   2425  N   GLU A 162       3.956  -8.052  17.576  1.00  0.63           N  
ATOM   2426  CA  GLU A 162       3.358  -7.753  18.882  1.00  0.63           C  
ATOM   2427  C   GLU A 162       2.850  -6.321  18.940  1.00  0.63           C  
ATOM   2428  O   GLU A 162       3.641  -5.365  18.951  1.00  0.63           O  
ATOM   2429  CB  GLU A 162       4.344  -7.958  20.027  1.00  0.63           C  
ATOM   2430  CG  GLU A 162       3.739  -7.595  21.369  1.00  0.63           C  
ATOM   2431  CD  GLU A 162       4.595  -7.837  22.618  1.00  0.63           C  
ATOM   2432  OE1 GLU A 162       5.347  -8.786  22.663  1.00  0.63           O  
ATOM   2433  OE2 GLU A 162       4.474  -7.042  23.528  1.00  0.63           O  
ATOM   2434  H   GLU A 162       4.915  -7.757  17.386  1.00  0.63           H  
ATOM   2435  HA  GLU A 162       2.506  -8.422  19.037  1.00  0.63           H  
ATOM   2436 1HB  GLU A 162       4.653  -9.004  20.066  1.00  0.63           H  
ATOM   2437 2HB  GLU A 162       5.236  -7.353  19.865  1.00  0.63           H  
ATOM   2438 1HG  GLU A 162       3.486  -6.533  21.342  1.00  0.63           H  
ATOM   2439 2HG  GLU A 162       2.822  -8.128  21.441  1.00  0.63           H  
ATOM   2440  N   LEU A 163       1.529  -6.169  18.993  1.00  0.67           N  
ATOM   2441  CA  LEU A 163       0.925  -4.844  18.966  1.00  0.67           C  
ATOM   2442  C   LEU A 163       0.344  -4.439  20.310  1.00  0.67           C  
ATOM   2443  O   LEU A 163      -0.433  -5.176  20.938  1.00  0.67           O  
ATOM   2444  CB  LEU A 163      -0.205  -4.776  17.920  1.00  0.67           C  
ATOM   2445  CG  LEU A 163       0.218  -4.616  16.440  1.00  0.67           C  
ATOM   2446  CD1 LEU A 163       0.858  -5.880  15.939  1.00  0.67           C  
ATOM   2447  CD2 LEU A 163      -0.987  -4.295  15.631  1.00  0.67           C  
ATOM   2448  H   LEU A 163       0.935  -6.999  19.048  1.00  0.67           H  
ATOM   2449  HA  LEU A 163       1.692  -4.117  18.697  1.00  0.67           H  
ATOM   2450 1HB  LEU A 163      -0.795  -5.691  17.997  1.00  0.67           H  
ATOM   2451 2HB  LEU A 163      -0.850  -3.935  18.176  1.00  0.67           H  
ATOM   2452  HG  LEU A 163       0.943  -3.810  16.347  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 163       1.135  -5.744  14.895  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 163       1.733  -6.095  16.511  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 163       0.166  -6.704  16.030  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 163      -0.704  -4.184  14.589  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 163      -1.713  -5.099  15.724  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 163      -1.414  -3.368  15.994  1.00  0.67           H  
ATOM   2459  N   SER A 164       0.697  -3.243  20.746  1.00  0.70           N  
ATOM   2460  CA  SER A 164       0.114  -2.716  21.956  1.00  0.70           C  
ATOM   2461  C   SER A 164      -1.233  -2.102  21.661  1.00  0.70           C  
ATOM   2462  O   SER A 164      -1.522  -1.740  20.514  1.00  0.70           O  
ATOM   2463  CB  SER A 164       1.041  -1.696  22.550  1.00  0.70           C  
ATOM   2464  OG  SER A 164       1.218  -0.628  21.645  1.00  0.70           O  
ATOM   2465  H   SER A 164       1.371  -2.674  20.222  1.00  0.70           H  
ATOM   2466  HA  SER A 164      -0.022  -3.531  22.666  1.00  0.70           H  
ATOM   2467 1HB  SER A 164       0.623  -1.320  23.482  1.00  0.70           H  
ATOM   2468 2HB  SER A 164       1.986  -2.153  22.777  1.00  0.70           H  
ATOM   2469  HG  SER A 164       1.750  -1.021  20.897  1.00  0.70           H  
ATOM   2470  N   SER A 165      -2.033  -1.912  22.706  1.00  0.73           N  
ATOM   2471  CA  SER A 165      -3.328  -1.281  22.528  1.00  0.73           C  
ATOM   2472  C   SER A 165      -3.167   0.156  22.036  1.00  0.73           C  
ATOM   2473  O   SER A 165      -4.002   0.663  21.290  1.00  0.73           O  
ATOM   2474  CB  SER A 165      -4.063  -1.326  23.844  1.00  0.73           C  
ATOM   2475  OG  SER A 165      -3.407  -0.531  24.790  1.00  0.73           O  
ATOM   2476  H   SER A 165      -1.750  -2.226  23.621  1.00  0.73           H  
ATOM   2477  HA  SER A 165      -3.891  -1.843  21.784  1.00  0.73           H  
ATOM   2478 1HB  SER A 165      -5.090  -0.977  23.714  1.00  0.73           H  
ATOM   2479 2HB  SER A 165      -4.110  -2.355  24.192  1.00  0.73           H  
ATOM   2480  HG  SER A 165      -3.589   0.345  24.523  1.00  0.73           H  
ATOM   2481  N   PHE A 166      -2.049   0.789  22.397  1.00  0.75           N  
ATOM   2482  CA  PHE A 166      -1.789   2.145  21.946  1.00  0.75           C  
ATOM   2483  C   PHE A 166      -1.481   2.151  20.463  1.00  0.75           C  
ATOM   2484  O   PHE A 166      -2.029   2.953  19.706  1.00  0.75           O  
ATOM   2485  CB  PHE A 166      -0.682   2.832  22.723  1.00  0.75           C  
ATOM   2486  CG  PHE A 166      -0.522   4.201  22.202  1.00  0.75           C  
ATOM   2487  CD1 PHE A 166      -1.523   5.127  22.389  1.00  0.75           C  
ATOM   2488  CD2 PHE A 166       0.606   4.566  21.527  1.00  0.75           C  
ATOM   2489  CE1 PHE A 166      -1.405   6.376  21.894  1.00  0.75           C  
ATOM   2490  CE2 PHE A 166       0.750   5.837  21.032  1.00  0.75           C  
ATOM   2491  CZ  PHE A 166      -0.262   6.741  21.209  1.00  0.75           C  
ATOM   2492  H   PHE A 166      -1.390   0.316  22.997  1.00  0.75           H  
ATOM   2493  HA  PHE A 166      -2.696   2.734  22.100  1.00  0.75           H  
ATOM   2494 1HB  PHE A 166      -0.928   2.878  23.781  1.00  0.75           H  
ATOM   2495 2HB  PHE A 166       0.260   2.291  22.603  1.00  0.75           H  
ATOM   2496  HD1 PHE A 166      -2.436   4.841  22.923  1.00  0.75           H  
ATOM   2497  HD2 PHE A 166       1.376   3.825  21.398  1.00  0.75           H  
ATOM   2498  HE1 PHE A 166      -2.223   7.071  22.041  1.00  0.75           H  
ATOM   2499  HE2 PHE A 166       1.657   6.131  20.493  1.00  0.75           H  
ATOM   2500  HZ  PHE A 166      -0.150   7.746  20.806  1.00  0.75           H  
ATOM   2501  N   GLN A 167      -0.628   1.240  20.012  1.00  0.76           N  
ATOM   2502  CA  GLN A 167      -0.340   1.237  18.589  1.00  0.76           C  
ATOM   2503  C   GLN A 167      -1.621   1.035  17.806  1.00  0.76           C  
ATOM   2504  O   GLN A 167      -1.828   1.683  16.776  1.00  0.76           O  
ATOM   2505  CB  GLN A 167       0.674   0.170  18.249  1.00  0.76           C  
ATOM   2506  CG  GLN A 167       2.060   0.512  18.682  1.00  0.76           C  
ATOM   2507  CD  GLN A 167       2.972  -0.654  18.607  1.00  0.76           C  
ATOM   2508  OE1 GLN A 167       2.748  -1.618  19.380  1.00  0.76           O  
ATOM   2509  NE2 GLN A 167       3.973  -0.610  17.708  1.00  0.76           N  
ATOM   2510  H   GLN A 167      -0.179   0.569  20.639  1.00  0.76           H  
ATOM   2511  HA  GLN A 167       0.077   2.207  18.321  1.00  0.76           H  
ATOM   2512 1HB  GLN A 167       0.379  -0.773  18.717  1.00  0.76           H  
ATOM   2513 2HB  GLN A 167       0.681   0.017  17.176  1.00  0.76           H  
ATOM   2514 1HG  GLN A 167       2.439   1.277  17.999  1.00  0.76           H  
ATOM   2515 2HG  GLN A 167       2.043   0.896  19.699  1.00  0.76           H  
ATOM   2516 1HE2 GLN A 167       4.611  -1.373  17.621  1.00  0.76           H  
ATOM   2517 2HE2 GLN A 167       4.082   0.208  17.067  1.00  0.76           H  
ATOM   2518  N   LEU A 168      -2.514   0.189  18.312  1.00  0.77           N  
ATOM   2519  CA  LEU A 168      -3.796   0.017  17.662  1.00  0.77           C  
ATOM   2520  C   LEU A 168      -4.601   1.327  17.687  1.00  0.77           C  
ATOM   2521  O   LEU A 168      -5.201   1.708  16.685  1.00  0.77           O  
ATOM   2522  CB  LEU A 168      -4.524  -1.147  18.302  1.00  0.77           C  
ATOM   2523  CG  LEU A 168      -3.911  -2.496  17.972  1.00  0.77           C  
ATOM   2524  CD1 LEU A 168      -4.526  -3.549  18.800  1.00  0.77           C  
ATOM   2525  CD2 LEU A 168      -4.163  -2.783  16.486  1.00  0.77           C  
ATOM   2526  H   LEU A 168      -2.290  -0.345  19.156  1.00  0.77           H  
ATOM   2527  HA  LEU A 168      -3.616  -0.249  16.625  1.00  0.77           H  
ATOM   2528 1HB  LEU A 168      -4.513  -1.022  19.380  1.00  0.77           H  
ATOM   2529 2HB  LEU A 168      -5.553  -1.149  17.963  1.00  0.77           H  
ATOM   2530  HG  LEU A 168      -2.841  -2.479  18.184  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 168      -4.080  -4.498  18.553  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 168      -4.353  -3.335  19.853  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 168      -5.587  -3.572  18.593  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 168      -3.748  -3.744  16.230  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 168      -5.232  -2.791  16.303  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 168      -3.700  -2.007  15.875  1.00  0.77           H  
ATOM   2537  N   GLU A 169      -4.536   2.094  18.778  1.00  0.79           N  
ATOM   2538  CA  GLU A 169      -5.234   3.383  18.826  1.00  0.79           C  
ATOM   2539  C   GLU A 169      -4.759   4.309  17.681  1.00  0.79           C  
ATOM   2540  O   GLU A 169      -5.545   5.079  17.109  1.00  0.79           O  
ATOM   2541  CB  GLU A 169      -5.018   4.099  20.162  1.00  0.79           C  
ATOM   2542  CG  GLU A 169      -5.876   5.334  20.334  1.00  0.79           C  
ATOM   2543  CD  GLU A 169      -5.649   6.050  21.653  1.00  0.79           C  
ATOM   2544  OE1 GLU A 169      -5.005   5.496  22.505  1.00  0.79           O  
ATOM   2545  OE2 GLU A 169      -6.113   7.157  21.793  1.00  0.79           O  
ATOM   2546  H   GLU A 169      -4.041   1.759  19.604  1.00  0.79           H  
ATOM   2547  HA  GLU A 169      -6.297   3.193  18.713  1.00  0.79           H  
ATOM   2548 1HB  GLU A 169      -5.216   3.410  20.986  1.00  0.79           H  
ATOM   2549 2HB  GLU A 169      -3.981   4.417  20.243  1.00  0.79           H  
ATOM   2550 1HG  GLU A 169      -5.692   5.997  19.505  1.00  0.79           H  
ATOM   2551 2HG  GLU A 169      -6.920   5.027  20.279  1.00  0.79           H  
ATOM   2552  N   THR A 170      -3.471   4.204  17.331  1.00  0.80           N  
ATOM   2553  CA  THR A 170      -2.846   5.021  16.286  1.00  0.80           C  
ATOM   2554  C   THR A 170      -2.901   4.368  14.882  1.00  0.80           C  
ATOM   2555  O   THR A 170      -2.295   4.894  13.937  1.00  0.80           O  
ATOM   2556  CB  THR A 170      -1.351   5.283  16.582  1.00  0.80           C  
ATOM   2557  OG1 THR A 170      -0.626   4.049  16.513  1.00  0.80           O  
ATOM   2558  CG2 THR A 170      -1.157   5.870  17.959  1.00  0.80           C  
ATOM   2559  H   THR A 170      -2.892   3.552  17.869  1.00  0.80           H  
ATOM   2560  HA  THR A 170      -3.371   5.974  16.239  1.00  0.80           H  
ATOM   2561  HB  THR A 170      -0.953   5.979  15.857  1.00  0.80           H  
ATOM   2562  HG1 THR A 170      -1.217   3.292  16.704  1.00  0.80           H  
ATOM   2563 1HG2 THR A 170      -0.093   6.038  18.131  1.00  0.80           H  
ATOM   2564 2HG2 THR A 170      -1.672   6.794  18.027  1.00  0.80           H  
ATOM   2565 3HG2 THR A 170      -1.543   5.184  18.709  1.00  0.80           H  
ATOM   2566  N   THR A 171      -3.541   3.197  14.750  1.00  0.81           N  
ATOM   2567  CA  THR A 171      -3.574   2.479  13.473  1.00  0.81           C  
ATOM   2568  C   THR A 171      -4.992   2.248  12.945  1.00  0.81           C  
ATOM   2569  O   THR A 171      -5.810   1.608  13.609  1.00  0.81           O  
ATOM   2570  CB  THR A 171      -2.926   1.089  13.659  1.00  0.81           C  
ATOM   2571  OG1 THR A 171      -1.579   1.243  14.118  1.00  0.81           O  
ATOM   2572  CG2 THR A 171      -2.925   0.277  12.348  1.00  0.81           C  
ATOM   2573  H   THR A 171      -4.032   2.792  15.544  1.00  0.81           H  
ATOM   2574  HA  THR A 171      -3.023   3.052  12.729  1.00  0.81           H  
ATOM   2575  HB  THR A 171      -3.487   0.539  14.408  1.00  0.81           H  
ATOM   2576  HG1 THR A 171      -1.600   1.470  15.075  1.00  0.81           H  
ATOM   2577 1HG2 THR A 171      -2.465  -0.688  12.530  1.00  0.81           H  
ATOM   2578 2HG2 THR A 171      -3.949   0.136  12.006  1.00  0.81           H  
ATOM   2579 3HG2 THR A 171      -2.370   0.794  11.588  1.00  0.81           H  
ATOM   2580  N   ASP A 172      -5.283   2.715  11.726  1.00  0.82           N  
ATOM   2581  CA  ASP A 172      -6.597   2.464  11.154  1.00  0.82           C  
ATOM   2582  C   ASP A 172      -6.507   1.325  10.144  1.00  0.82           C  
ATOM   2583  O   ASP A 172      -7.359   0.434  10.100  1.00  0.82           O  
ATOM   2584  CB  ASP A 172      -7.154   3.722  10.466  1.00  0.82           C  
ATOM   2585  CG  ASP A 172      -7.435   4.895  11.435  1.00  0.82           C  
ATOM   2586  OD1 ASP A 172      -8.152   4.694  12.388  1.00  0.82           O  
ATOM   2587  OD2 ASP A 172      -6.929   5.990  11.201  1.00  0.82           O  
ATOM   2588  H   ASP A 172      -4.597   3.226  11.168  1.00  0.82           H  
ATOM   2589  HA  ASP A 172      -7.281   2.169  11.948  1.00  0.82           H  
ATOM   2590 1HB  ASP A 172      -6.440   4.060   9.709  1.00  0.82           H  
ATOM   2591 2HB  ASP A 172      -8.077   3.469   9.946  1.00  0.82           H  
ATOM   2592  N   GLN A 173      -5.443   1.347   9.344  1.00  0.80           N  
ATOM   2593  CA  GLN A 173      -5.260   0.357   8.288  1.00  0.80           C  
ATOM   2594  C   GLN A 173      -4.334  -0.802   8.646  1.00  0.80           C  
ATOM   2595  O   GLN A 173      -3.261  -0.939   8.059  1.00  0.80           O  
ATOM   2596  CB  GLN A 173      -4.764   1.044   7.015  1.00  0.80           C  
ATOM   2597  CG  GLN A 173      -5.772   2.064   6.484  1.00  0.80           C  
ATOM   2598  CD  GLN A 173      -5.356   2.748   5.192  1.00  0.80           C  
ATOM   2599  OE1 GLN A 173      -4.867   2.097   4.252  1.00  0.80           O  
ATOM   2600  NE2 GLN A 173      -5.551   4.071   5.144  1.00  0.80           N  
ATOM   2601  H   GLN A 173      -4.770   2.111   9.444  1.00  0.80           H  
ATOM   2602  HA  GLN A 173      -6.236  -0.073   8.065  1.00  0.80           H  
ATOM   2603 1HB  GLN A 173      -3.830   1.561   7.215  1.00  0.80           H  
ATOM   2604 2HB  GLN A 173      -4.575   0.297   6.243  1.00  0.80           H  
ATOM   2605 1HG  GLN A 173      -6.722   1.558   6.316  1.00  0.80           H  
ATOM   2606 2HG  GLN A 173      -5.893   2.838   7.246  1.00  0.80           H  
ATOM   2607 1HE2 GLN A 173      -5.312   4.604   4.332  1.00  0.80           H  
ATOM   2608 2HE2 GLN A 173      -5.945   4.541   5.937  1.00  0.80           H  
ATOM   2609  N   LEU A 174      -4.734  -1.657   9.583  1.00  0.77           N  
ATOM   2610  CA  LEU A 174      -3.869  -2.794   9.880  1.00  0.77           C  
ATOM   2611  C   LEU A 174      -4.202  -3.948   8.967  1.00  0.77           C  
ATOM   2612  O   LEU A 174      -5.140  -4.703   9.217  1.00  0.77           O  
ATOM   2613  CB  LEU A 174      -4.030  -3.300  11.308  1.00  0.77           C  
ATOM   2614  CG  LEU A 174      -3.123  -4.494  11.657  1.00  0.77           C  
ATOM   2615  CD1 LEU A 174      -1.690  -4.090  11.547  1.00  0.77           C  
ATOM   2616  CD2 LEU A 174      -3.443  -4.967  13.023  1.00  0.77           C  
ATOM   2617  H   LEU A 174      -5.620  -1.521  10.061  1.00  0.77           H  
ATOM   2618  HA  LEU A 174      -2.833  -2.502   9.721  1.00  0.77           H  
ATOM   2619 1HB  LEU A 174      -3.820  -2.501  12.003  1.00  0.77           H  
ATOM   2620 2HB  LEU A 174      -5.066  -3.617  11.453  1.00  0.77           H  
ATOM   2621  HG  LEU A 174      -3.292  -5.299  10.948  1.00  0.77           H  
ATOM   2622 1HD1 LEU A 174      -1.044  -4.935  11.787  1.00  0.77           H  
ATOM   2623 2HD1 LEU A 174      -1.486  -3.755  10.535  1.00  0.77           H  
ATOM   2624 3HD1 LEU A 174      -1.515  -3.290  12.238  1.00  0.77           H  
ATOM   2625 1HD2 LEU A 174      -2.813  -5.804  13.267  1.00  0.77           H  
ATOM   2626 2HD2 LEU A 174      -3.278  -4.164  13.737  1.00  0.77           H  
ATOM   2627 3HD2 LEU A 174      -4.483  -5.276  13.048  1.00  0.77           H  
ATOM   2628  N   ASN A 175      -3.384  -4.150   7.954  1.00  0.73           N  
ATOM   2629  CA  ASN A 175      -3.637  -5.171   6.950  1.00  0.73           C  
ATOM   2630  C   ASN A 175      -3.093  -6.518   7.388  1.00  0.73           C  
ATOM   2631  O   ASN A 175      -2.194  -7.073   6.757  1.00  0.73           O  
ATOM   2632  CB  ASN A 175      -2.993  -4.776   5.646  1.00  0.73           C  
ATOM   2633  CG  ASN A 175      -3.536  -3.502   5.094  1.00  0.73           C  
ATOM   2634  OD1 ASN A 175      -4.749  -3.250   5.119  1.00  0.73           O  
ATOM   2635  ND2 ASN A 175      -2.650  -2.678   4.591  1.00  0.73           N  
ATOM   2636  H   ASN A 175      -2.610  -3.518   7.833  1.00  0.73           H  
ATOM   2637  HA  ASN A 175      -4.715  -5.279   6.815  1.00  0.73           H  
ATOM   2638 1HB  ASN A 175      -1.915  -4.659   5.791  1.00  0.73           H  
ATOM   2639 2HB  ASN A 175      -3.142  -5.569   4.914  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 175      -2.947  -1.809   4.202  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 175      -1.658  -2.924   4.595  1.00  0.73           H  
ATOM   2642  N   ALA A 176      -3.615  -7.023   8.491  1.00  0.69           N  
ATOM   2643  CA  ALA A 176      -3.165  -8.307   9.002  1.00  0.69           C  
ATOM   2644  C   ALA A 176      -3.788  -9.412   8.187  1.00  0.69           C  
ATOM   2645  O   ALA A 176      -4.869  -9.251   7.636  1.00  0.69           O  
ATOM   2646  CB  ALA A 176      -3.504  -8.481  10.471  1.00  0.69           C  
ATOM   2647  H   ALA A 176      -4.351  -6.487   8.951  1.00  0.69           H  
ATOM   2648  HA  ALA A 176      -2.097  -8.366   8.886  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176      -3.137  -9.454  10.814  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176      -3.033  -7.695  11.053  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176      -4.583  -8.434  10.606  1.00  0.69           H  
ATOM   2652  N   GLU A 177      -3.124 -10.546   8.107  1.00  0.65           N  
ATOM   2653  CA  GLU A 177      -3.779 -11.695   7.521  1.00  0.65           C  
ATOM   2654  C   GLU A 177      -4.620 -12.277   8.638  1.00  0.65           C  
ATOM   2655  O   GLU A 177      -5.831 -12.497   8.497  1.00  0.65           O  
ATOM   2656  CB  GLU A 177      -2.779 -12.753   7.035  1.00  0.65           C  
ATOM   2657  CG  GLU A 177      -3.422 -13.917   6.275  1.00  0.65           C  
ATOM   2658  CD  GLU A 177      -2.455 -14.963   5.794  1.00  0.65           C  
ATOM   2659  OE1 GLU A 177      -1.349 -14.991   6.265  1.00  0.65           O  
ATOM   2660  OE2 GLU A 177      -2.832 -15.732   4.942  1.00  0.65           O  
ATOM   2661  H   GLU A 177      -2.214 -10.625   8.531  1.00  0.65           H  
ATOM   2662  HA  GLU A 177      -4.425 -11.381   6.701  1.00  0.65           H  
ATOM   2663 1HB  GLU A 177      -2.053 -12.282   6.375  1.00  0.65           H  
ATOM   2664 2HB  GLU A 177      -2.228 -13.162   7.886  1.00  0.65           H  
ATOM   2665 1HG  GLU A 177      -4.191 -14.382   6.886  1.00  0.65           H  
ATOM   2666 2HG  GLU A 177      -3.895 -13.498   5.411  1.00  0.65           H  
ATOM   2667  N   VAL A 178      -3.951 -12.476   9.773  1.00  0.63           N  
ATOM   2668  CA  VAL A 178      -4.569 -13.081  10.935  1.00  0.63           C  
ATOM   2669  C   VAL A 178      -4.346 -12.227  12.166  1.00  0.63           C  
ATOM   2670  O   VAL A 178      -3.237 -11.738  12.391  1.00  0.63           O  
ATOM   2671  CB  VAL A 178      -4.029 -14.501  11.183  1.00  0.63           C  
ATOM   2672  CG1 VAL A 178      -4.687 -15.095  12.380  1.00  0.63           C  
ATOM   2673  CG2 VAL A 178      -4.291 -15.350   9.975  1.00  0.63           C  
ATOM   2674  H   VAL A 178      -2.968 -12.200   9.810  1.00  0.63           H  
ATOM   2675  HA  VAL A 178      -5.635 -13.155  10.752  1.00  0.63           H  
ATOM   2676  HB  VAL A 178      -2.966 -14.459  11.380  1.00  0.63           H  
ATOM   2677 1HG1 VAL A 178      -4.292 -16.089  12.540  1.00  0.63           H  
ATOM   2678 2HG1 VAL A 178      -4.489 -14.482  13.244  1.00  0.63           H  
ATOM   2679 3HG1 VAL A 178      -5.766 -15.151  12.216  1.00  0.63           H  
ATOM   2680 1HG2 VAL A 178      -3.926 -16.347  10.142  1.00  0.63           H  
ATOM   2681 2HG2 VAL A 178      -5.330 -15.390   9.783  1.00  0.63           H  
ATOM   2682 3HG2 VAL A 178      -3.793 -14.927   9.123  1.00  0.63           H  
ATOM   2683  N   ALA A 179      -5.396 -12.032  12.941  1.00  0.63           N  
ATOM   2684  CA  ALA A 179      -5.267 -11.268  14.170  1.00  0.63           C  
ATOM   2685  C   ALA A 179      -5.729 -12.050  15.365  1.00  0.63           C  
ATOM   2686  O   ALA A 179      -6.630 -12.877  15.237  1.00  0.63           O  
ATOM   2687  CB  ALA A 179      -6.088 -10.017  14.108  1.00  0.63           C  
ATOM   2688  H   ALA A 179      -6.293 -12.438  12.659  1.00  0.63           H  
ATOM   2689  HA  ALA A 179      -4.221 -11.014  14.309  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179      -5.962  -9.481  15.032  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179      -5.759  -9.398  13.272  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179      -7.130 -10.275  13.977  1.00  0.63           H  
ATOM   2693  N   THR A 180      -5.152 -11.743  16.521  1.00  0.65           N  
ATOM   2694  CA  THR A 180      -5.639 -12.306  17.766  1.00  0.65           C  
ATOM   2695  C   THR A 180      -5.528 -11.369  18.920  1.00  0.65           C  
ATOM   2696  O   THR A 180      -4.612 -10.542  18.994  1.00  0.65           O  
ATOM   2697  CB  THR A 180      -4.875 -13.547  18.247  1.00  0.65           C  
ATOM   2698  OG1 THR A 180      -5.543 -14.103  19.382  1.00  0.65           O  
ATOM   2699  CG2 THR A 180      -3.528 -13.176  18.658  1.00  0.65           C  
ATOM   2700  H   THR A 180      -4.356 -11.104  16.515  1.00  0.65           H  
ATOM   2701  HA  THR A 180      -6.688 -12.542  17.636  1.00  0.65           H  
ATOM   2702  HB  THR A 180      -4.849 -14.247  17.502  1.00  0.65           H  
ATOM   2703  HG1 THR A 180      -6.476 -14.269  19.151  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180      -3.005 -14.045  19.023  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180      -3.022 -12.766  17.801  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180      -3.589 -12.436  19.454  1.00  0.65           H  
ATOM   2707  N   VAL A 181      -6.443 -11.582  19.838  1.00  0.69           N  
ATOM   2708  CA  VAL A 181      -6.433 -10.906  21.111  1.00  0.69           C  
ATOM   2709  C   VAL A 181      -6.455 -11.946  22.215  1.00  0.69           C  
ATOM   2710  O   VAL A 181      -7.335 -12.813  22.277  1.00  0.69           O  
ATOM   2711  CB  VAL A 181      -7.608  -9.947  21.238  1.00  0.69           C  
ATOM   2712  CG1 VAL A 181      -7.577  -9.302  22.583  1.00  0.69           C  
ATOM   2713  CG2 VAL A 181      -7.532  -8.922  20.165  1.00  0.69           C  
ATOM   2714  H   VAL A 181      -7.137 -12.303  19.630  1.00  0.69           H  
ATOM   2715  HA  VAL A 181      -5.512 -10.331  21.201  1.00  0.69           H  
ATOM   2716  HB  VAL A 181      -8.539 -10.511  21.152  1.00  0.69           H  
ATOM   2717 1HG1 VAL A 181      -8.410  -8.659  22.678  1.00  0.69           H  
ATOM   2718 2HG1 VAL A 181      -7.634 -10.056  23.345  1.00  0.69           H  
ATOM   2719 3HG1 VAL A 181      -6.654  -8.738  22.705  1.00  0.69           H  
ATOM   2720 1HG2 VAL A 181      -8.356  -8.239  20.227  1.00  0.69           H  
ATOM   2721 2HG2 VAL A 181      -6.667  -8.403  20.264  1.00  0.69           H  
ATOM   2722 3HG2 VAL A 181      -7.533  -9.401  19.210  1.00  0.69           H  
ATOM   2723  N   LEU A 182      -5.478 -11.839  23.083  1.00  0.76           N  
ATOM   2724  CA  LEU A 182      -5.288 -12.744  24.185  1.00  0.76           C  
ATOM   2725  C   LEU A 182      -6.026 -12.140  25.375  1.00  0.76           C  
ATOM   2726  O   LEU A 182      -6.549 -11.035  25.257  1.00  0.76           O  
ATOM   2727  CB  LEU A 182      -3.784 -12.889  24.391  1.00  0.76           C  
ATOM   2728  CG  LEU A 182      -3.025 -13.325  23.084  1.00  0.76           C  
ATOM   2729  CD1 LEU A 182      -1.582 -13.347  23.340  1.00  0.76           C  
ATOM   2730  CD2 LEU A 182      -3.507 -14.676  22.605  1.00  0.76           C  
ATOM   2731  H   LEU A 182      -4.785 -11.103  22.946  1.00  0.76           H  
ATOM   2732  HA  LEU A 182      -5.725 -13.711  23.943  1.00  0.76           H  
ATOM   2733 1HB  LEU A 182      -3.375 -11.929  24.716  1.00  0.76           H  
ATOM   2734 2HB  LEU A 182      -3.595 -13.630  25.165  1.00  0.76           H  
ATOM   2735  HG  LEU A 182      -3.211 -12.582  22.306  1.00  0.76           H  
ATOM   2736 1HD1 LEU A 182      -1.057 -13.613  22.436  1.00  0.76           H  
ATOM   2737 2HD1 LEU A 182      -1.280 -12.357  23.668  1.00  0.76           H  
ATOM   2738 3HD1 LEU A 182      -1.365 -14.070  24.099  1.00  0.76           H  
ATOM   2739 1HD2 LEU A 182      -2.976 -14.944  21.691  1.00  0.76           H  
ATOM   2740 2HD2 LEU A 182      -3.320 -15.431  23.370  1.00  0.76           H  
ATOM   2741 3HD2 LEU A 182      -4.577 -14.618  22.396  1.00  0.76           H  
ATOM   2742  N   ASN A 183      -6.122 -12.858  26.488  1.00  0.85           N  
ATOM   2743  CA  ASN A 183      -6.863 -12.354  27.652  1.00  0.85           C  
ATOM   2744  C   ASN A 183      -6.546 -10.897  27.973  1.00  0.85           C  
ATOM   2745  O   ASN A 183      -5.380 -10.488  27.890  1.00  0.85           O  
ATOM   2746  CB  ASN A 183      -6.554 -13.185  28.875  1.00  0.85           C  
ATOM   2747  CG  ASN A 183      -7.165 -14.553  28.857  1.00  0.85           C  
ATOM   2748  OD1 ASN A 183      -8.151 -14.804  28.165  1.00  0.85           O  
ATOM   2749  ND2 ASN A 183      -6.593 -15.450  29.619  1.00  0.85           N  
ATOM   2750  H   ASN A 183      -5.679 -13.763  26.538  1.00  0.85           H  
ATOM   2751  HA  ASN A 183      -7.933 -12.410  27.435  1.00  0.85           H  
ATOM   2752 1HB  ASN A 183      -5.473 -13.286  28.978  1.00  0.85           H  
ATOM   2753 2HB  ASN A 183      -6.915 -12.657  29.760  1.00  0.85           H  
ATOM   2754 1HD2 ASN A 183      -6.956 -16.382  29.654  1.00  0.85           H  
ATOM   2755 2HD2 ASN A 183      -5.795 -15.203  30.168  1.00  0.85           H  
ATOM   2756  N   ILE A 184      -7.586 -10.121  28.331  1.00  0.97           N  
ATOM   2757  CA  ILE A 184      -7.392  -8.711  28.680  1.00  0.97           C  
ATOM   2758  C   ILE A 184      -7.652  -8.367  30.143  1.00  0.97           C  
ATOM   2759  O   ILE A 184      -8.746  -8.563  30.673  1.00  0.97           O  
ATOM   2760  CB  ILE A 184      -8.270  -7.793  27.820  1.00  0.97           C  
ATOM   2761  CG1 ILE A 184      -7.895  -7.930  26.376  1.00  0.97           C  
ATOM   2762  CG2 ILE A 184      -8.108  -6.350  28.302  1.00  0.97           C  
ATOM   2763  CD1 ILE A 184      -8.837  -7.242  25.489  1.00  0.97           C  
ATOM   2764  H   ILE A 184      -8.537 -10.522  28.374  1.00  0.97           H  
ATOM   2765  HA  ILE A 184      -6.355  -8.455  28.470  1.00  0.97           H  
ATOM   2766  HB  ILE A 184      -9.316  -8.100  27.910  1.00  0.97           H  
ATOM   2767 1HG1 ILE A 184      -6.905  -7.508  26.231  1.00  0.97           H  
ATOM   2768 2HG1 ILE A 184      -7.869  -8.984  26.098  1.00  0.97           H  
ATOM   2769 1HG2 ILE A 184      -8.717  -5.687  27.705  1.00  0.97           H  
ATOM   2770 2HG2 ILE A 184      -8.411  -6.273  29.343  1.00  0.97           H  
ATOM   2771 3HG2 ILE A 184      -7.062  -6.059  28.214  1.00  0.97           H  
ATOM   2772 1HD1 ILE A 184      -8.514  -7.357  24.476  1.00  0.97           H  
ATOM   2773 2HD1 ILE A 184      -9.830  -7.676  25.616  1.00  0.97           H  
ATOM   2774 3HD1 ILE A 184      -8.869  -6.185  25.738  1.00  0.97           H  
ATOM   2775  N   SER A 185      -6.633  -7.816  30.780  1.00  1.11           N  
ATOM   2776  CA  SER A 185      -6.703  -7.393  32.172  1.00  1.11           C  
ATOM   2777  C   SER A 185      -6.863  -5.884  32.293  1.00  1.11           C  
ATOM   2778  O   SER A 185      -6.529  -5.151  31.365  1.00  1.11           O  
ATOM   2779  CB  SER A 185      -5.444  -7.812  32.869  1.00  1.11           C  
ATOM   2780  OG  SER A 185      -4.332  -7.160  32.307  1.00  1.11           O  
ATOM   2781  H   SER A 185      -5.760  -7.693  30.273  1.00  1.11           H  
ATOM   2782  HA  SER A 185      -7.561  -7.873  32.644  1.00  1.11           H  
ATOM   2783 1HB  SER A 185      -5.518  -7.547  33.925  1.00  1.11           H  
ATOM   2784 2HB  SER A 185      -5.318  -8.890  32.804  1.00  1.11           H  
ATOM   2785  HG  SER A 185      -3.736  -6.948  33.067  1.00  1.11           H  
ATOM   2786  N   GLU A 186      -7.251  -5.384  33.474  1.00  1.28           N  
ATOM   2787  CA  GLU A 186      -7.308  -3.926  33.655  1.00  1.28           C  
ATOM   2788  C   GLU A 186      -5.956  -3.345  34.069  1.00  1.28           C  
ATOM   2789  O   GLU A 186      -5.825  -2.697  35.108  1.00  1.28           O  
ATOM   2790  CB  GLU A 186      -8.347  -3.535  34.703  1.00  1.28           C  
ATOM   2791  CG  GLU A 186      -9.759  -3.889  34.338  1.00  1.28           C  
ATOM   2792  CD  GLU A 186     -10.772  -3.479  35.378  1.00  1.28           C  
ATOM   2793  OE1 GLU A 186     -10.373  -3.018  36.419  1.00  1.28           O  
ATOM   2794  OE2 GLU A 186     -11.946  -3.633  35.131  1.00  1.28           O  
ATOM   2795  H   GLU A 186      -7.512  -6.002  34.228  1.00  1.28           H  
ATOM   2796  HA  GLU A 186      -7.589  -3.471  32.707  1.00  1.28           H  
ATOM   2797 1HB  GLU A 186      -8.109  -4.018  35.650  1.00  1.28           H  
ATOM   2798 2HB  GLU A 186      -8.306  -2.457  34.864  1.00  1.28           H  
ATOM   2799 1HG  GLU A 186      -9.984  -3.364  33.428  1.00  1.28           H  
ATOM   2800 2HG  GLU A 186      -9.832  -4.959  34.147  1.00  1.28           H  
ATOM   2801  N   ASP A 187      -4.972  -3.585  33.224  1.00  1.44           N  
ATOM   2802  CA  ASP A 187      -3.618  -3.078  33.343  1.00  1.44           C  
ATOM   2803  C   ASP A 187      -3.455  -2.077  32.200  1.00  1.44           C  
ATOM   2804  O   ASP A 187      -4.231  -2.109  31.254  1.00  1.44           O  
ATOM   2805  CB  ASP A 187      -2.599  -4.236  33.312  1.00  1.44           C  
ATOM   2806  CG  ASP A 187      -2.576  -5.206  34.646  1.00  1.44           C  
ATOM   2807  OD1 ASP A 187      -2.231  -4.754  35.730  1.00  1.44           O  
ATOM   2808  OD2 ASP A 187      -2.901  -6.392  34.518  1.00  1.44           O  
ATOM   2809  H   ASP A 187      -5.230  -4.132  32.404  1.00  1.44           H  
ATOM   2810  HA  ASP A 187      -3.510  -2.544  34.288  1.00  1.44           H  
ATOM   2811 1HB  ASP A 187      -2.803  -4.856  32.436  1.00  1.44           H  
ATOM   2812 2HB  ASP A 187      -1.596  -3.823  33.172  1.00  1.44           H  
ATOM   2813  N   HIS A 188      -2.448  -1.209  32.255  1.00  1.57           N  
ATOM   2814  CA  HIS A 188      -2.205  -0.204  31.196  1.00  1.57           C  
ATOM   2815  C   HIS A 188      -3.368   0.800  31.075  1.00  1.57           C  
ATOM   2816  O   HIS A 188      -3.536   1.476  30.052  1.00  1.57           O  
ATOM   2817  CB  HIS A 188      -2.049  -0.872  29.814  1.00  1.57           C  
ATOM   2818  CG  HIS A 188      -1.064  -2.001  29.757  1.00  1.57           C  
ATOM   2819  ND1 HIS A 188       0.296  -1.820  29.871  1.00  1.57           N  
ATOM   2820  CD2 HIS A 188      -1.259  -3.333  29.589  1.00  1.57           C  
ATOM   2821  CE1 HIS A 188       0.901  -2.993  29.774  1.00  1.57           C  
ATOM   2822  NE2 HIS A 188      -0.022  -3.927  29.597  1.00  1.57           N  
ATOM   2823  H   HIS A 188      -1.829  -1.231  33.056  1.00  1.57           H  
ATOM   2824  HA  HIS A 188      -1.296   0.354  31.422  1.00  1.57           H  
ATOM   2825 1HB  HIS A 188      -3.006  -1.218  29.437  1.00  1.57           H  
ATOM   2826 2HB  HIS A 188      -1.707  -0.117  29.108  1.00  1.57           H  
ATOM   2827  HD1 HIS A 188       0.770  -0.947  29.998  1.00  1.57           H  
ATOM   2828  HD2 HIS A 188      -2.161  -3.937  29.457  1.00  1.57           H  
ATOM   2829  HE1 HIS A 188       1.986  -3.064  29.840  1.00  1.57           H  
ATOM   2830  N   MET A 189      -4.088   1.013  32.175  1.00  1.66           N  
ATOM   2831  CA  MET A 189      -5.248   1.901  32.174  1.00  1.66           C  
ATOM   2832  C   MET A 189      -4.869   3.372  32.254  1.00  1.66           C  
ATOM   2833  O   MET A 189      -5.730   4.241  32.171  1.00  1.66           O  
ATOM   2834  CB  MET A 189      -6.177   1.543  33.335  1.00  1.66           C  
ATOM   2835  CG  MET A 189      -6.836   0.160  33.263  1.00  1.66           C  
ATOM   2836  SD  MET A 189      -8.003  -0.013  31.896  1.00  1.66           S  
ATOM   2837  CE  MET A 189      -7.011  -0.857  30.706  1.00  1.66           C  
ATOM   2838  H   MET A 189      -3.873   0.482  33.007  1.00  1.66           H  
ATOM   2839  HA  MET A 189      -5.790   1.748  31.242  1.00  1.66           H  
ATOM   2840 1HB  MET A 189      -5.617   1.592  34.268  1.00  1.66           H  
ATOM   2841 2HB  MET A 189      -6.974   2.285  33.396  1.00  1.66           H  
ATOM   2842 1HG  MET A 189      -6.058  -0.591  33.138  1.00  1.66           H  
ATOM   2843 2HG  MET A 189      -7.360  -0.053  34.197  1.00  1.66           H  
ATOM   2844 1HE  MET A 189      -7.590  -1.040  29.837  1.00  1.66           H  
ATOM   2845 2HE  MET A 189      -6.141  -0.255  30.447  1.00  1.66           H  
ATOM   2846 3HE  MET A 189      -6.684  -1.810  31.116  1.00  1.66           H  
ATOM   2847  N   ASP A 190      -3.577   3.657  32.356  1.00  1.70           N  
ATOM   2848  CA  ASP A 190      -3.076   5.024  32.429  1.00  1.70           C  
ATOM   2849  C   ASP A 190      -3.439   5.847  31.197  1.00  1.70           C  
ATOM   2850  O   ASP A 190      -3.480   7.075  31.263  1.00  1.70           O  
ATOM   2851  CB  ASP A 190      -1.558   5.038  32.604  1.00  1.70           C  
ATOM   2852  CG  ASP A 190      -1.097   4.632  34.001  1.00  1.70           C  
ATOM   2853  OD1 ASP A 190      -1.914   4.572  34.892  1.00  1.70           O  
ATOM   2854  OD2 ASP A 190       0.077   4.391  34.163  1.00  1.70           O  
ATOM   2855  H   ASP A 190      -2.921   2.894  32.399  1.00  1.70           H  
ATOM   2856  HA  ASP A 190      -3.527   5.504  33.297  1.00  1.70           H  
ATOM   2857 1HB  ASP A 190      -1.107   4.362  31.877  1.00  1.70           H  
ATOM   2858 2HB  ASP A 190      -1.183   6.039  32.391  1.00  1.70           H  
ATOM   2859  N   ARG A 191      -3.655   5.182  30.059  1.00  1.69           N  
ATOM   2860  CA  ARG A 191      -3.998   5.912  28.842  1.00  1.69           C  
ATOM   2861  C   ARG A 191      -5.473   5.806  28.466  1.00  1.69           C  
ATOM   2862  O   ARG A 191      -5.852   6.199  27.362  1.00  1.69           O  
ATOM   2863  CB  ARG A 191      -3.122   5.474  27.671  1.00  1.69           C  
ATOM   2864  CG  ARG A 191      -1.642   5.824  27.849  1.00  1.69           C  
ATOM   2865  CD  ARG A 191      -0.777   5.456  26.673  1.00  1.69           C  
ATOM   2866  NE  ARG A 191       0.608   5.882  26.907  1.00  1.69           N  
ATOM   2867  CZ  ARG A 191       1.662   5.656  26.089  1.00  1.69           C  
ATOM   2868  NH1 ARG A 191       1.499   4.987  24.974  1.00  1.69           N  
ATOM   2869  NH2 ARG A 191       2.851   6.111  26.449  1.00  1.69           N  
ATOM   2870  H   ARG A 191      -3.614   4.156  30.048  1.00  1.69           H  
ATOM   2871  HA  ARG A 191      -3.783   6.966  29.014  1.00  1.69           H  
ATOM   2872 1HB  ARG A 191      -3.200   4.394  27.546  1.00  1.69           H  
ATOM   2873 2HB  ARG A 191      -3.477   5.939  26.750  1.00  1.69           H  
ATOM   2874 1HG  ARG A 191      -1.550   6.898  28.014  1.00  1.69           H  
ATOM   2875 2HG  ARG A 191      -1.259   5.295  28.723  1.00  1.69           H  
ATOM   2876 1HD  ARG A 191      -0.787   4.376  26.529  1.00  1.69           H  
ATOM   2877 2HD  ARG A 191      -1.142   5.949  25.770  1.00  1.69           H  
ATOM   2878  HE  ARG A 191       0.791   6.397  27.756  1.00  1.69           H  
ATOM   2879 1HH1 ARG A 191       0.579   4.643  24.743  1.00  1.69           H  
ATOM   2880 2HH1 ARG A 191       2.301   4.799  24.338  1.00  1.69           H  
ATOM   2881 1HH2 ARG A 191       2.954   6.619  27.314  1.00  1.69           H  
ATOM   2882 2HH2 ARG A 191       3.671   5.950  25.881  1.00  1.69           H  
ATOM   2883  N   TYR A 192      -6.310   5.269  29.361  1.00  1.63           N  
ATOM   2884  CA  TYR A 192      -7.716   5.079  29.019  1.00  1.63           C  
ATOM   2885  C   TYR A 192      -8.698   5.693  30.012  1.00  1.63           C  
ATOM   2886  O   TYR A 192      -8.427   5.796  31.204  1.00  1.63           O  
ATOM   2887  CB  TYR A 192      -7.980   3.583  28.830  1.00  1.63           C  
ATOM   2888  CG  TYR A 192      -7.175   3.044  27.700  1.00  1.63           C  
ATOM   2889  CD1 TYR A 192      -5.955   2.456  27.934  1.00  1.63           C  
ATOM   2890  CD2 TYR A 192      -7.626   3.214  26.406  1.00  1.63           C  
ATOM   2891  CE1 TYR A 192      -5.196   2.028  26.875  1.00  1.63           C  
ATOM   2892  CE2 TYR A 192      -6.874   2.796  25.353  1.00  1.63           C  
ATOM   2893  CZ  TYR A 192      -5.667   2.208  25.581  1.00  1.63           C  
ATOM   2894  OH  TYR A 192      -4.915   1.814  24.537  1.00  1.63           O  
ATOM   2895  H   TYR A 192      -5.979   4.984  30.284  1.00  1.63           H  
ATOM   2896  HA  TYR A 192      -7.899   5.566  28.062  1.00  1.63           H  
ATOM   2897 1HB  TYR A 192      -7.705   3.039  29.740  1.00  1.63           H  
ATOM   2898 2HB  TYR A 192      -9.021   3.398  28.641  1.00  1.63           H  
ATOM   2899  HD1 TYR A 192      -5.592   2.337  28.949  1.00  1.63           H  
ATOM   2900  HD2 TYR A 192      -8.575   3.696  26.224  1.00  1.63           H  
ATOM   2901  HE1 TYR A 192      -4.224   1.563  27.054  1.00  1.63           H  
ATOM   2902  HE2 TYR A 192      -7.230   2.941  24.329  1.00  1.63           H  
ATOM   2903  HH  TYR A 192      -4.299   1.182  24.853  1.00  1.63           H  
ATOM   2904  N   SER A 193      -9.883   6.056  29.515  1.00  1.54           N  
ATOM   2905  CA  SER A 193     -10.959   6.574  30.365  1.00  1.54           C  
ATOM   2906  C   SER A 193     -11.693   5.450  31.105  1.00  1.54           C  
ATOM   2907  O   SER A 193     -12.523   5.697  31.981  1.00  1.54           O  
ATOM   2908  CB  SER A 193     -11.938   7.370  29.535  1.00  1.54           C  
ATOM   2909  OG  SER A 193     -12.619   6.536  28.641  1.00  1.54           O  
ATOM   2910  H   SER A 193     -10.042   5.975  28.520  1.00  1.54           H  
ATOM   2911  HA  SER A 193     -10.518   7.237  31.111  1.00  1.54           H  
ATOM   2912 1HB  SER A 193     -12.655   7.859  30.194  1.00  1.54           H  
ATOM   2913 2HB  SER A 193     -11.411   8.148  28.986  1.00  1.54           H  
ATOM   2914  HG  SER A 193     -12.993   5.828  29.178  1.00  1.54           H  
ATOM   2915  N   GLY A 194     -11.391   4.217  30.719  1.00  1.43           N  
ATOM   2916  CA  GLY A 194     -11.980   3.022  31.299  1.00  1.43           C  
ATOM   2917  C   GLY A 194     -11.634   1.801  30.462  1.00  1.43           C  
ATOM   2918  O   GLY A 194     -11.266   1.917  29.286  1.00  1.43           O  
ATOM   2919  H   GLY A 194     -10.697   4.116  29.997  1.00  1.43           H  
ATOM   2920 1HA  GLY A 194     -11.607   2.891  32.316  1.00  1.43           H  
ATOM   2921 2HA  GLY A 194     -13.061   3.138  31.360  1.00  1.43           H  
ATOM   2922  N   LEU A 195     -11.823   0.618  31.037  1.00  1.32           N  
ATOM   2923  CA  LEU A 195     -11.529  -0.594  30.292  1.00  1.32           C  
ATOM   2924  C   LEU A 195     -12.230  -0.636  28.908  1.00  1.32           C  
ATOM   2925  O   LEU A 195     -11.596  -1.036  27.941  1.00  1.32           O  
ATOM   2926  CB  LEU A 195     -11.825  -1.862  31.110  1.00  1.32           C  
ATOM   2927  CG  LEU A 195     -11.447  -3.126  30.388  1.00  1.32           C  
ATOM   2928  CD1 LEU A 195      -9.927  -3.163  30.191  1.00  1.32           C  
ATOM   2929  CD2 LEU A 195     -11.954  -4.351  31.147  1.00  1.32           C  
ATOM   2930  H   LEU A 195     -12.137   0.561  31.997  1.00  1.32           H  
ATOM   2931  HA  LEU A 195     -10.457  -0.607  30.103  1.00  1.32           H  
ATOM   2932 1HB  LEU A 195     -11.241  -1.821  32.030  1.00  1.32           H  
ATOM   2933 2HB  LEU A 195     -12.860  -1.929  31.375  1.00  1.32           H  
ATOM   2934  HG  LEU A 195     -11.881  -3.089  29.419  1.00  1.32           H  
ATOM   2935 1HD1 LEU A 195      -9.650  -4.054  29.631  1.00  1.32           H  
ATOM   2936 2HD1 LEU A 195      -9.622  -2.290  29.648  1.00  1.32           H  
ATOM   2937 3HD1 LEU A 195      -9.429  -3.177  31.152  1.00  1.32           H  
ATOM   2938 1HD2 LEU A 195     -11.680  -5.254  30.607  1.00  1.32           H  
ATOM   2939 2HD2 LEU A 195     -11.517  -4.388  32.132  1.00  1.32           H  
ATOM   2940 3HD2 LEU A 195     -13.038  -4.294  31.240  1.00  1.32           H  
ATOM   2941  N   PRO A 196     -13.525  -0.267  28.738  1.00  1.21           N  
ATOM   2942  CA  PRO A 196     -14.171  -0.239  27.438  1.00  1.21           C  
ATOM   2943  C   PRO A 196     -13.377   0.543  26.386  1.00  1.21           C  
ATOM   2944  O   PRO A 196     -13.403   0.183  25.212  1.00  1.21           O  
ATOM   2945  CB  PRO A 196     -15.507   0.432  27.753  1.00  1.21           C  
ATOM   2946  CG  PRO A 196     -15.786   0.037  29.186  1.00  1.21           C  
ATOM   2947  CD  PRO A 196     -14.438   0.090  29.860  1.00  1.21           C  
ATOM   2948  HA  PRO A 196     -14.338  -1.263  27.098  1.00  1.21           H  
ATOM   2949 1HB  PRO A 196     -15.424   1.518  27.615  1.00  1.21           H  
ATOM   2950 2HB  PRO A 196     -16.278   0.075  27.053  1.00  1.21           H  
ATOM   2951 1HG  PRO A 196     -16.515   0.730  29.634  1.00  1.21           H  
ATOM   2952 2HG  PRO A 196     -16.237  -0.965  29.222  1.00  1.21           H  
ATOM   2953 1HD  PRO A 196     -14.287   1.113  30.198  1.00  1.21           H  
ATOM   2954 2HD  PRO A 196     -14.418  -0.627  30.665  1.00  1.21           H  
ATOM   2955  N   ALA A 197     -12.665   1.608  26.786  1.00  1.11           N  
ATOM   2956  CA  ALA A 197     -11.887   2.378  25.822  1.00  1.11           C  
ATOM   2957  C   ALA A 197     -10.736   1.518  25.322  1.00  1.11           C  
ATOM   2958  O   ALA A 197     -10.381   1.533  24.137  1.00  1.11           O  
ATOM   2959  CB  ALA A 197     -11.396   3.662  26.446  1.00  1.11           C  
ATOM   2960  H   ALA A 197     -12.605   1.867  27.766  1.00  1.11           H  
ATOM   2961  HA  ALA A 197     -12.524   2.617  24.974  1.00  1.11           H  
ATOM   2962 1HB  ALA A 197     -10.830   4.231  25.715  1.00  1.11           H  
ATOM   2963 2HB  ALA A 197     -12.249   4.250  26.784  1.00  1.11           H  
ATOM   2964 3HB  ALA A 197     -10.774   3.427  27.287  1.00  1.11           H  
ATOM   2965  N   TYR A 198     -10.163   0.751  26.251  1.00  1.03           N  
ATOM   2966  CA  TYR A 198      -9.084  -0.177  25.937  1.00  1.03           C  
ATOM   2967  C   TYR A 198      -9.616  -1.152  24.902  1.00  1.03           C  
ATOM   2968  O   TYR A 198      -8.958  -1.443  23.897  1.00  1.03           O  
ATOM   2969  CB  TYR A 198      -8.621  -0.930  27.170  1.00  1.03           C  
ATOM   2970  CG  TYR A 198      -7.473  -1.857  26.976  1.00  1.03           C  
ATOM   2971  CD1 TYR A 198      -6.190  -1.448  27.275  1.00  1.03           C  
ATOM   2972  CD2 TYR A 198      -7.699  -3.127  26.478  1.00  1.03           C  
ATOM   2973  CE1 TYR A 198      -5.136  -2.307  27.103  1.00  1.03           C  
ATOM   2974  CE2 TYR A 198      -6.641  -3.982  26.291  1.00  1.03           C  
ATOM   2975  CZ  TYR A 198      -5.369  -3.582  26.609  1.00  1.03           C  
ATOM   2976  OH  TYR A 198      -4.325  -4.447  26.435  1.00  1.03           O  
ATOM   2977  H   TYR A 198     -10.513   0.818  27.213  1.00  1.03           H  
ATOM   2978  HA  TYR A 198      -8.250   0.362  25.499  1.00  1.03           H  
ATOM   2979 1HB  TYR A 198      -8.371  -0.207  27.939  1.00  1.03           H  
ATOM   2980 2HB  TYR A 198      -9.411  -1.527  27.530  1.00  1.03           H  
ATOM   2981  HD1 TYR A 198      -6.016  -0.456  27.663  1.00  1.03           H  
ATOM   2982  HD2 TYR A 198      -8.716  -3.448  26.231  1.00  1.03           H  
ATOM   2983  HE1 TYR A 198      -4.124  -1.987  27.352  1.00  1.03           H  
ATOM   2984  HE2 TYR A 198      -6.811  -4.980  25.899  1.00  1.03           H  
ATOM   2985  HH  TYR A 198      -3.511  -4.031  26.734  1.00  1.03           H  
ATOM   2986  N   HIS A 199     -10.826  -1.663  25.162  1.00  0.97           N  
ATOM   2987  CA  HIS A 199     -11.437  -2.627  24.261  1.00  0.97           C  
ATOM   2988  C   HIS A 199     -11.678  -2.005  22.880  1.00  0.97           C  
ATOM   2989  O   HIS A 199     -11.447  -2.637  21.849  1.00  0.97           O  
ATOM   2990  CB  HIS A 199     -12.744  -3.174  24.816  1.00  0.97           C  
ATOM   2991  CG  HIS A 199     -12.552  -3.994  26.011  1.00  0.97           C  
ATOM   2992  ND1 HIS A 199     -11.541  -4.911  26.125  1.00  0.97           N  
ATOM   2993  CD2 HIS A 199     -13.254  -4.069  27.151  1.00  0.97           C  
ATOM   2994  CE1 HIS A 199     -11.624  -5.490  27.291  1.00  0.97           C  
ATOM   2995  NE2 HIS A 199     -12.658  -5.000  27.918  1.00  0.97           N  
ATOM   2996  H   HIS A 199     -11.301  -1.376  26.020  1.00  0.97           H  
ATOM   2997  HA  HIS A 199     -10.771  -3.468  24.156  1.00  0.97           H  
ATOM   2998 1HB  HIS A 199     -13.412  -2.356  25.057  1.00  0.97           H  
ATOM   2999 2HB  HIS A 199     -13.232  -3.784  24.057  1.00  0.97           H  
ATOM   3000  HD2 HIS A 199     -14.136  -3.499  27.417  1.00  0.97           H  
ATOM   3001  HE1 HIS A 199     -10.971  -6.260  27.676  1.00  0.97           H  
ATOM   3002  HE2 HIS A 199     -12.971  -5.265  28.839  1.00  0.97           H  
ATOM   3003  N   LEU A 200     -12.103  -0.751  22.829  1.00  0.93           N  
ATOM   3004  CA  LEU A 200     -12.307  -0.154  21.521  1.00  0.93           C  
ATOM   3005  C   LEU A 200     -10.989  -0.113  20.757  1.00  0.93           C  
ATOM   3006  O   LEU A 200     -10.954  -0.345  19.546  1.00  0.93           O  
ATOM   3007  CB  LEU A 200     -12.903   1.242  21.657  1.00  0.93           C  
ATOM   3008  CG  LEU A 200     -14.356   1.282  22.156  1.00  0.93           C  
ATOM   3009  CD1 LEU A 200     -14.767   2.725  22.415  1.00  0.93           C  
ATOM   3010  CD2 LEU A 200     -15.255   0.624  21.118  1.00  0.93           C  
ATOM   3011  H   LEU A 200     -12.319  -0.238  23.684  1.00  0.93           H  
ATOM   3012  HA  LEU A 200     -13.004  -0.760  20.961  1.00  0.93           H  
ATOM   3013 1HB  LEU A 200     -12.294   1.804  22.364  1.00  0.93           H  
ATOM   3014 2HB  LEU A 200     -12.858   1.738  20.691  1.00  0.93           H  
ATOM   3015  HG  LEU A 200     -14.436   0.738  23.088  1.00  0.93           H  
ATOM   3016 1HD1 LEU A 200     -15.794   2.751  22.777  1.00  0.93           H  
ATOM   3017 2HD1 LEU A 200     -14.108   3.160  23.165  1.00  0.93           H  
ATOM   3018 3HD1 LEU A 200     -14.692   3.296  21.492  1.00  0.93           H  
ATOM   3019 1HD2 LEU A 200     -16.286   0.641  21.471  1.00  0.93           H  
ATOM   3020 2HD2 LEU A 200     -15.183   1.167  20.176  1.00  0.93           H  
ATOM   3021 3HD2 LEU A 200     -14.941  -0.405  20.969  1.00  0.93           H  
ATOM   3022  N   ALA A 201      -9.891   0.169  21.460  1.00  0.90           N  
ATOM   3023  CA  ALA A 201      -8.589   0.178  20.816  1.00  0.90           C  
ATOM   3024  C   ALA A 201      -8.171  -1.227  20.338  1.00  0.90           C  
ATOM   3025  O   ALA A 201      -7.772  -1.401  19.183  1.00  0.90           O  
ATOM   3026  CB  ALA A 201      -7.549   0.737  21.772  1.00  0.90           C  
ATOM   3027  H   ALA A 201      -9.970   0.389  22.456  1.00  0.90           H  
ATOM   3028  HA  ALA A 201      -8.650   0.826  19.943  1.00  0.90           H  
ATOM   3029 1HB  ALA A 201      -6.580   0.777  21.273  1.00  0.90           H  
ATOM   3030 2HB  ALA A 201      -7.841   1.740  22.078  1.00  0.90           H  
ATOM   3031 3HB  ALA A 201      -7.472   0.105  22.651  1.00  0.90           H  
ATOM   3032  N   LYS A 202      -8.366  -2.271  21.165  1.00  0.88           N  
ATOM   3033  CA  LYS A 202      -7.912  -3.601  20.731  1.00  0.88           C  
ATOM   3034  C   LYS A 202      -8.757  -4.162  19.602  1.00  0.88           C  
ATOM   3035  O   LYS A 202      -8.251  -4.918  18.774  1.00  0.88           O  
ATOM   3036  CB  LYS A 202      -7.858  -4.645  21.865  1.00  0.88           C  
ATOM   3037  CG  LYS A 202      -9.180  -4.965  22.474  1.00  0.88           C  
ATOM   3038  CD  LYS A 202      -9.938  -6.139  21.820  1.00  0.88           C  
ATOM   3039  CE  LYS A 202     -11.138  -6.531  22.650  1.00  0.88           C  
ATOM   3040  NZ  LYS A 202     -11.990  -7.555  22.013  1.00  0.88           N  
ATOM   3041  H   LYS A 202      -8.749  -2.115  22.100  1.00  0.88           H  
ATOM   3042  HA  LYS A 202      -6.900  -3.492  20.365  1.00  0.88           H  
ATOM   3043 1HB  LYS A 202      -7.427  -5.573  21.488  1.00  0.88           H  
ATOM   3044 2HB  LYS A 202      -7.209  -4.278  22.662  1.00  0.88           H  
ATOM   3045 1HG  LYS A 202      -9.071  -5.133  23.535  1.00  0.88           H  
ATOM   3046 2HG  LYS A 202      -9.751  -4.112  22.336  1.00  0.88           H  
ATOM   3047 1HD  LYS A 202     -10.287  -5.900  20.836  1.00  0.88           H  
ATOM   3048 2HD  LYS A 202      -9.295  -6.954  21.744  1.00  0.88           H  
ATOM   3049 1HE  LYS A 202     -10.782  -6.929  23.572  1.00  0.88           H  
ATOM   3050 2HE  LYS A 202     -11.748  -5.650  22.860  1.00  0.88           H  
ATOM   3051 1HZ  LYS A 202     -12.729  -7.755  22.700  1.00  0.88           H  
ATOM   3052 2HZ  LYS A 202     -12.399  -7.220  21.147  1.00  0.88           H  
ATOM   3053 3HZ  LYS A 202     -11.487  -8.403  21.811  1.00  0.88           H  
ATOM   3054  N   HIS A 203     -10.013  -3.721  19.478  1.00  0.87           N  
ATOM   3055  CA  HIS A 203     -10.872  -4.256  18.429  1.00  0.87           C  
ATOM   3056  C   HIS A 203     -10.383  -3.849  17.050  1.00  0.87           C  
ATOM   3057  O   HIS A 203     -10.738  -4.466  16.042  1.00  0.87           O  
ATOM   3058  CB  HIS A 203     -12.335  -3.786  18.533  1.00  0.87           C  
ATOM   3059  CG  HIS A 203     -13.221  -4.348  19.654  1.00  0.87           C  
ATOM   3060  ND1 HIS A 203     -13.480  -5.696  19.811  1.00  0.87           N  
ATOM   3061  CD2 HIS A 203     -13.982  -3.712  20.585  1.00  0.87           C  
ATOM   3062  CE1 HIS A 203     -14.360  -5.849  20.806  1.00  0.87           C  
ATOM   3063  NE2 HIS A 203     -14.663  -4.666  21.283  1.00  0.87           N  
ATOM   3064  H   HIS A 203     -10.399  -3.078  20.172  1.00  0.87           H  
ATOM   3065  HA  HIS A 203     -10.860  -5.338  18.478  1.00  0.87           H  
ATOM   3066 1HB  HIS A 203     -12.329  -2.698  18.653  1.00  0.87           H  
ATOM   3067 2HB  HIS A 203     -12.836  -3.995  17.590  1.00  0.87           H  
ATOM   3068  HD2 HIS A 203     -14.059  -2.654  20.736  1.00  0.87           H  
ATOM   3069  HE1 HIS A 203     -14.770  -6.786  21.164  1.00  0.87           H  
ATOM   3070  HE2 HIS A 203     -15.313  -4.486  22.036  1.00  0.87           H  
ATOM   3071  N   ARG A 204      -9.560  -2.806  16.979  1.00  0.86           N  
ATOM   3072  CA  ARG A 204      -9.092  -2.319  15.700  1.00  0.86           C  
ATOM   3073  C   ARG A 204      -8.195  -3.339  15.016  1.00  0.86           C  
ATOM   3074  O   ARG A 204      -8.064  -3.340  13.787  1.00  0.86           O  
ATOM   3075  CB  ARG A 204      -8.360  -1.017  15.879  1.00  0.86           C  
ATOM   3076  CG  ARG A 204      -9.259   0.090  16.331  1.00  0.86           C  
ATOM   3077  CD  ARG A 204      -8.559   1.347  16.482  1.00  0.86           C  
ATOM   3078  NE  ARG A 204      -9.436   2.390  16.998  1.00  0.86           N  
ATOM   3079  CZ  ARG A 204      -9.067   3.665  17.106  1.00  0.86           C  
ATOM   3080  NH1 ARG A 204      -7.884   3.992  16.687  1.00  0.86           N  
ATOM   3081  NH2 ARG A 204      -9.878   4.568  17.628  1.00  0.86           N  
ATOM   3082  H   ARG A 204      -9.233  -2.337  17.828  1.00  0.86           H  
ATOM   3083  HA  ARG A 204      -9.959  -2.130  15.075  1.00  0.86           H  
ATOM   3084 1HB  ARG A 204      -7.570  -1.135  16.617  1.00  0.86           H  
ATOM   3085 2HB  ARG A 204      -7.892  -0.714  14.939  1.00  0.86           H  
ATOM   3086 1HG  ARG A 204     -10.054   0.221  15.621  1.00  0.86           H  
ATOM   3087 2HG  ARG A 204      -9.678  -0.179  17.303  1.00  0.86           H  
ATOM   3088 1HD  ARG A 204      -7.741   1.213  17.191  1.00  0.86           H  
ATOM   3089 2HD  ARG A 204      -8.155   1.674  15.520  1.00  0.86           H  
ATOM   3090  HE  ARG A 204     -10.353   2.120  17.332  1.00  0.86           H  
ATOM   3091 1HH1 ARG A 204      -7.283   3.277  16.285  1.00  0.86           H  
ATOM   3092 2HH1 ARG A 204      -7.524   4.940  16.765  1.00  0.86           H  
ATOM   3093 1HH2 ARG A 204     -10.796   4.297  17.951  1.00  0.86           H  
ATOM   3094 2HH2 ARG A 204      -9.579   5.531  17.702  1.00  0.86           H  
ATOM   3095  N   ILE A 205      -7.604  -4.245  15.796  1.00  0.84           N  
ATOM   3096  CA  ILE A 205      -6.692  -5.256  15.285  1.00  0.84           C  
ATOM   3097  C   ILE A 205      -7.405  -6.196  14.318  1.00  0.84           C  
ATOM   3098  O   ILE A 205      -6.769  -6.897  13.536  1.00  0.84           O  
ATOM   3099  CB  ILE A 205      -6.048  -6.085  16.406  1.00  0.84           C  
ATOM   3100  CG1 ILE A 205      -4.760  -6.732  15.919  1.00  0.84           C  
ATOM   3101  CG2 ILE A 205      -6.977  -7.167  16.879  1.00  0.84           C  
ATOM   3102  CD1 ILE A 205      -3.968  -7.351  17.013  1.00  0.84           C  
ATOM   3103  H   ILE A 205      -7.799  -4.251  16.803  1.00  0.84           H  
ATOM   3104  HA  ILE A 205      -5.901  -4.741  14.740  1.00  0.84           H  
ATOM   3105  HB  ILE A 205      -5.825  -5.448  17.235  1.00  0.84           H  
ATOM   3106 1HG1 ILE A 205      -4.987  -7.475  15.175  1.00  0.84           H  
ATOM   3107 2HG1 ILE A 205      -4.147  -5.978  15.470  1.00  0.84           H  
ATOM   3108 1HG2 ILE A 205      -6.498  -7.727  17.675  1.00  0.84           H  
ATOM   3109 2HG2 ILE A 205      -7.900  -6.740  17.247  1.00  0.84           H  
ATOM   3110 3HG2 ILE A 205      -7.198  -7.829  16.063  1.00  0.84           H  
ATOM   3111 1HD1 ILE A 205      -3.073  -7.770  16.638  1.00  0.84           H  
ATOM   3112 2HD1 ILE A 205      -3.719  -6.596  17.734  1.00  0.84           H  
ATOM   3113 3HD1 ILE A 205      -4.555  -8.139  17.482  1.00  0.84           H  
ATOM   3114  N   PHE A 206      -8.738  -6.258  14.408  1.00  0.83           N  
ATOM   3115  CA  PHE A 206      -9.501  -7.170  13.590  1.00  0.83           C  
ATOM   3116  C   PHE A 206     -10.043  -6.520  12.317  1.00  0.83           C  
ATOM   3117  O   PHE A 206     -10.702  -7.193  11.524  1.00  0.83           O  
ATOM   3118  CB  PHE A 206     -10.721  -7.627  14.376  1.00  0.83           C  
ATOM   3119  CG  PHE A 206     -10.432  -8.258  15.687  1.00  0.83           C  
ATOM   3120  CD1 PHE A 206     -10.988  -7.711  16.815  1.00  0.83           C  
ATOM   3121  CD2 PHE A 206      -9.616  -9.345  15.826  1.00  0.83           C  
ATOM   3122  CE1 PHE A 206     -10.768  -8.259  18.047  1.00  0.83           C  
ATOM   3123  CE2 PHE A 206      -9.398  -9.895  17.068  1.00  0.83           C  
ATOM   3124  CZ  PHE A 206      -9.999  -9.356  18.166  1.00  0.83           C  
ATOM   3125  H   PHE A 206      -9.244  -5.647  15.050  1.00  0.83           H  
ATOM   3126  HA  PHE A 206      -8.870  -8.018  13.324  1.00  0.83           H  
ATOM   3127 1HB  PHE A 206     -11.367  -6.764  14.555  1.00  0.83           H  
ATOM   3128 2HB  PHE A 206     -11.291  -8.337  13.779  1.00  0.83           H  
ATOM   3129  HD1 PHE A 206     -11.628  -6.832  16.711  1.00  0.83           H  
ATOM   3130  HD2 PHE A 206      -9.148  -9.770  14.955  1.00  0.83           H  
ATOM   3131  HE1 PHE A 206     -11.230  -7.821  18.928  1.00  0.83           H  
ATOM   3132  HE2 PHE A 206      -8.755 -10.764  17.187  1.00  0.83           H  
ATOM   3133  HZ  PHE A 206      -9.849  -9.802  19.142  1.00  0.83           H  
ATOM   3134  N   ARG A 207      -9.812  -5.213  12.122  1.00  0.80           N  
ATOM   3135  CA  ARG A 207     -10.426  -4.523  10.982  1.00  0.80           C  
ATOM   3136  C   ARG A 207      -9.935  -4.923   9.591  1.00  0.80           C  
ATOM   3137  O   ARG A 207     -10.734  -4.970   8.657  1.00  0.80           O  
ATOM   3138  CB  ARG A 207     -10.305  -3.013  11.136  1.00  0.80           C  
ATOM   3139  CG  ARG A 207     -11.206  -2.416  12.209  1.00  0.80           C  
ATOM   3140  CD  ARG A 207     -11.024  -0.934  12.347  1.00  0.80           C  
ATOM   3141  NE  ARG A 207     -11.955  -0.359  13.326  1.00  0.80           N  
ATOM   3142  CZ  ARG A 207     -12.012   0.947  13.673  1.00  0.80           C  
ATOM   3143  NH1 ARG A 207     -11.192   1.813  13.123  1.00  0.80           N  
ATOM   3144  NH2 ARG A 207     -12.894   1.355  14.568  1.00  0.80           N  
ATOM   3145  H   ARG A 207      -9.228  -4.683  12.770  1.00  0.80           H  
ATOM   3146  HA  ARG A 207     -11.491  -4.747  11.020  1.00  0.80           H  
ATOM   3147 1HB  ARG A 207      -9.274  -2.758  11.394  1.00  0.80           H  
ATOM   3148 2HB  ARG A 207     -10.537  -2.527  10.190  1.00  0.80           H  
ATOM   3149 1HG  ARG A 207     -12.246  -2.606  11.947  1.00  0.80           H  
ATOM   3150 2HG  ARG A 207     -10.988  -2.895  13.161  1.00  0.80           H  
ATOM   3151 1HD  ARG A 207     -10.004  -0.730  12.685  1.00  0.80           H  
ATOM   3152 2HD  ARG A 207     -11.192  -0.451  11.386  1.00  0.80           H  
ATOM   3153  HE  ARG A 207     -12.606  -0.991  13.773  1.00  0.80           H  
ATOM   3154 1HH1 ARG A 207     -10.519   1.503  12.434  1.00  0.80           H  
ATOM   3155 2HH1 ARG A 207     -11.235   2.791  13.380  1.00  0.80           H  
ATOM   3156 1HH2 ARG A 207     -13.528   0.692  14.994  1.00  0.80           H  
ATOM   3157 2HH2 ARG A 207     -12.940   2.331  14.824  1.00  0.80           H  
ATOM   3158  N   GLY A 208      -8.643  -5.194   9.423  1.00  0.77           N  
ATOM   3159  CA  GLY A 208      -8.148  -5.582   8.104  1.00  0.77           C  
ATOM   3160  C   GLY A 208      -7.909  -7.085   8.002  1.00  0.77           C  
ATOM   3161  O   GLY A 208      -7.473  -7.579   6.964  1.00  0.77           O  
ATOM   3162  H   GLY A 208      -7.999  -5.132  10.200  1.00  0.77           H  
ATOM   3163 1HA  GLY A 208      -8.862  -5.275   7.340  1.00  0.77           H  
ATOM   3164 2HA  GLY A 208      -7.221  -5.051   7.896  1.00  0.77           H  
ATOM   3165  N   ALA A 209      -8.179  -7.800   9.092  1.00  0.73           N  
ATOM   3166  CA  ALA A 209      -7.914  -9.233   9.186  1.00  0.73           C  
ATOM   3167  C   ALA A 209      -8.751 -10.047   8.224  1.00  0.73           C  
ATOM   3168  O   ALA A 209      -9.903  -9.716   7.943  1.00  0.73           O  
ATOM   3169  CB  ALA A 209      -8.164  -9.726  10.599  1.00  0.73           C  
ATOM   3170  H   ALA A 209      -8.573  -7.324   9.889  1.00  0.73           H  
ATOM   3171  HA  ALA A 209      -6.870  -9.398   8.944  1.00  0.73           H  
ATOM   3172 1HB  ALA A 209      -7.925 -10.787  10.659  1.00  0.73           H  
ATOM   3173 2HB  ALA A 209      -7.534  -9.172  11.294  1.00  0.73           H  
ATOM   3174 3HB  ALA A 209      -9.211  -9.575  10.860  1.00  0.73           H  
ATOM   3175  N   ARG A 210      -8.171 -11.138   7.733  1.00  0.69           N  
ATOM   3176  CA  ARG A 210      -8.911 -12.087   6.936  1.00  0.69           C  
ATOM   3177  C   ARG A 210      -9.499 -13.111   7.901  1.00  0.69           C  
ATOM   3178  O   ARG A 210     -10.616 -13.587   7.726  1.00  0.69           O  
ATOM   3179  CB  ARG A 210      -8.002 -12.757   5.923  1.00  0.69           C  
ATOM   3180  CG  ARG A 210      -7.454 -11.819   4.865  1.00  0.69           C  
ATOM   3181  CD  ARG A 210      -6.568 -12.525   3.918  1.00  0.69           C  
ATOM   3182  NE  ARG A 210      -5.978 -11.627   2.943  1.00  0.69           N  
ATOM   3183  CZ  ARG A 210      -4.991 -11.968   2.087  1.00  0.69           C  
ATOM   3184  NH1 ARG A 210      -4.493 -13.188   2.100  1.00  0.69           N  
ATOM   3185  NH2 ARG A 210      -4.522 -11.074   1.235  1.00  0.69           N  
ATOM   3186  H   ARG A 210      -7.203 -11.355   7.949  1.00  0.69           H  
ATOM   3187  HA  ARG A 210      -9.715 -11.573   6.412  1.00  0.69           H  
ATOM   3188 1HB  ARG A 210      -7.154 -13.212   6.436  1.00  0.69           H  
ATOM   3189 2HB  ARG A 210      -8.545 -13.555   5.419  1.00  0.69           H  
ATOM   3190 1HG  ARG A 210      -8.275 -11.368   4.312  1.00  0.69           H  
ATOM   3191 2HG  ARG A 210      -6.871 -11.033   5.359  1.00  0.69           H  
ATOM   3192 1HD  ARG A 210      -5.781 -13.002   4.462  1.00  0.69           H  
ATOM   3193 2HD  ARG A 210      -7.141 -13.280   3.381  1.00  0.69           H  
ATOM   3194  HE  ARG A 210      -6.330 -10.678   2.904  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 210      -4.848 -13.879   2.751  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 210      -3.754 -13.438   1.459  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 210      -4.902 -10.138   1.224  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 210      -3.784 -11.327   0.594  1.00  0.69           H  
ATOM   3199  N   GLN A 211      -8.720 -13.441   8.935  1.00  0.66           N  
ATOM   3200  CA  GLN A 211      -9.152 -14.411   9.939  1.00  0.66           C  
ATOM   3201  C   GLN A 211      -8.843 -13.915  11.342  1.00  0.66           C  
ATOM   3202  O   GLN A 211      -7.853 -13.202  11.557  1.00  0.66           O  
ATOM   3203  CB  GLN A 211      -8.455 -15.747   9.750  1.00  0.66           C  
ATOM   3204  CG  GLN A 211      -8.698 -16.426   8.427  1.00  0.66           C  
ATOM   3205  CD  GLN A 211      -7.923 -17.708   8.327  1.00  0.66           C  
ATOM   3206  OE1 GLN A 211      -8.164 -18.705   9.019  1.00  0.66           O  
ATOM   3207  NE2 GLN A 211      -6.924 -17.677   7.478  1.00  0.66           N  
ATOM   3208  H   GLN A 211      -7.789 -13.030   8.995  1.00  0.66           H  
ATOM   3209  HA  GLN A 211     -10.232 -14.550   9.859  1.00  0.66           H  
ATOM   3210 1HB  GLN A 211      -7.417 -15.617   9.875  1.00  0.66           H  
ATOM   3211 2HB  GLN A 211      -8.790 -16.432  10.535  1.00  0.66           H  
ATOM   3212 1HG  GLN A 211      -9.753 -16.633   8.319  1.00  0.66           H  
ATOM   3213 2HG  GLN A 211      -8.363 -15.774   7.626  1.00  0.66           H  
ATOM   3214 1HE2 GLN A 211      -6.293 -18.472   7.398  1.00  0.66           H  
ATOM   3215 2HE2 GLN A 211      -6.732 -16.855   6.947  1.00  0.66           H  
ATOM   3216  N   VAL A 212      -9.669 -14.323  12.293  1.00  0.63           N  
ATOM   3217  CA  VAL A 212      -9.452 -13.947  13.684  1.00  0.63           C  
ATOM   3218  C   VAL A 212      -9.344 -15.113  14.663  1.00  0.63           C  
ATOM   3219  O   VAL A 212     -10.118 -16.060  14.579  1.00  0.63           O  
ATOM   3220  CB  VAL A 212     -10.565 -13.004  14.145  1.00  0.63           C  
ATOM   3221  CG1 VAL A 212     -10.373 -12.701  15.580  1.00  0.63           C  
ATOM   3222  CG2 VAL A 212     -10.548 -11.717  13.289  1.00  0.63           C  
ATOM   3223  H   VAL A 212     -10.485 -14.884  12.026  1.00  0.63           H  
ATOM   3224  HA  VAL A 212      -8.517 -13.390  13.734  1.00  0.63           H  
ATOM   3225  HB  VAL A 212     -11.517 -13.487  14.044  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 212     -11.138 -12.029  15.910  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 212     -10.424 -13.608  16.173  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 212      -9.404 -12.251  15.692  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 212     -11.338 -11.046  13.629  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 212      -9.584 -11.230  13.388  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 212     -10.716 -11.961  12.242  1.00  0.63           H  
ATOM   3232  N   VAL A 213      -8.367 -15.039  15.565  1.00  0.63           N  
ATOM   3233  CA  VAL A 213      -8.172 -16.018  16.625  1.00  0.63           C  
ATOM   3234  C   VAL A 213      -8.511 -15.379  17.998  1.00  0.63           C  
ATOM   3235  O   VAL A 213      -7.990 -14.317  18.365  1.00  0.63           O  
ATOM   3236  CB  VAL A 213      -6.733 -16.567  16.585  1.00  0.63           C  
ATOM   3237  CG1 VAL A 213      -6.516 -17.526  17.701  1.00  0.63           C  
ATOM   3238  CG2 VAL A 213      -6.471 -17.239  15.235  1.00  0.63           C  
ATOM   3239  H   VAL A 213      -7.746 -14.238  15.526  1.00  0.63           H  
ATOM   3240  HA  VAL A 213      -8.842 -16.848  16.449  1.00  0.63           H  
ATOM   3241  HB  VAL A 213      -6.055 -15.773  16.705  1.00  0.63           H  
ATOM   3242 1HG1 VAL A 213      -5.489 -17.882  17.671  1.00  0.63           H  
ATOM   3243 2HG1 VAL A 213      -6.691 -17.016  18.633  1.00  0.63           H  
ATOM   3244 3HG1 VAL A 213      -7.208 -18.363  17.604  1.00  0.63           H  
ATOM   3245 1HG2 VAL A 213      -5.469 -17.617  15.219  1.00  0.63           H  
ATOM   3246 2HG2 VAL A 213      -7.138 -18.044  15.090  1.00  0.63           H  
ATOM   3247 3HG2 VAL A 213      -6.603 -16.516  14.432  1.00  0.63           H  
ATOM   3248  N   VAL A 214      -9.416 -16.014  18.732  1.00  0.64           N  
ATOM   3249  CA  VAL A 214      -9.913 -15.471  20.002  1.00  0.64           C  
ATOM   3250  C   VAL A 214      -9.842 -16.430  21.187  1.00  0.64           C  
ATOM   3251  O   VAL A 214     -10.086 -17.629  21.039  1.00  0.64           O  
ATOM   3252  CB  VAL A 214     -11.370 -15.031  19.792  1.00  0.64           C  
ATOM   3253  CG1 VAL A 214     -12.179 -16.187  19.365  1.00  0.64           C  
ATOM   3254  CG2 VAL A 214     -11.958 -14.508  21.052  1.00  0.64           C  
ATOM   3255  H   VAL A 214      -9.807 -16.881  18.358  1.00  0.64           H  
ATOM   3256  HA  VAL A 214      -9.320 -14.590  20.251  1.00  0.64           H  
ATOM   3257  HB  VAL A 214     -11.406 -14.275  19.010  1.00  0.64           H  
ATOM   3258 1HG1 VAL A 214     -13.212 -15.877  19.204  1.00  0.64           H  
ATOM   3259 2HG1 VAL A 214     -11.772 -16.584  18.448  1.00  0.64           H  
ATOM   3260 3HG1 VAL A 214     -12.140 -16.935  20.137  1.00  0.64           H  
ATOM   3261 1HG2 VAL A 214     -12.952 -14.254  20.833  1.00  0.64           H  
ATOM   3262 2HG2 VAL A 214     -11.960 -15.264  21.826  1.00  0.64           H  
ATOM   3263 3HG2 VAL A 214     -11.402 -13.633  21.400  1.00  0.64           H  
ATOM   3264  N   ASN A 215      -9.514 -15.886  22.362  1.00  0.67           N  
ATOM   3265  CA  ASN A 215      -9.452 -16.675  23.591  1.00  0.67           C  
ATOM   3266  C   ASN A 215     -10.869 -16.857  24.161  1.00  0.67           C  
ATOM   3267  O   ASN A 215     -11.519 -15.897  24.579  1.00  0.67           O  
ATOM   3268  CB  ASN A 215      -8.540 -16.013  24.609  1.00  0.67           C  
ATOM   3269  CG  ASN A 215      -8.280 -16.890  25.811  1.00  0.67           C  
ATOM   3270  OD1 ASN A 215      -9.150 -17.614  26.332  1.00  0.67           O  
ATOM   3271  ND2 ASN A 215      -7.044 -16.851  26.267  1.00  0.67           N  
ATOM   3272  H   ASN A 215      -9.308 -14.892  22.403  1.00  0.67           H  
ATOM   3273  HA  ASN A 215      -9.059 -17.662  23.355  1.00  0.67           H  
ATOM   3274 1HB  ASN A 215      -7.602 -15.726  24.152  1.00  0.67           H  
ATOM   3275 2HB  ASN A 215      -9.012 -15.090  24.957  1.00  0.67           H  
ATOM   3276 1HD2 ASN A 215      -6.790 -17.413  27.053  1.00  0.67           H  
ATOM   3277 2HD2 ASN A 215      -6.362 -16.272  25.829  1.00  0.67           H  
ATOM   3278  N   ARG A 216     -11.358 -18.091  24.176  1.00  0.71           N  
ATOM   3279  CA  ARG A 216     -12.734 -18.393  24.588  1.00  0.71           C  
ATOM   3280  C   ARG A 216     -13.037 -18.091  26.046  1.00  0.71           C  
ATOM   3281  O   ARG A 216     -14.208 -17.974  26.425  1.00  0.71           O  
ATOM   3282  CB  ARG A 216     -13.055 -19.873  24.404  1.00  0.71           C  
ATOM   3283  CG  ARG A 216     -12.438 -20.814  25.402  1.00  0.71           C  
ATOM   3284  CD  ARG A 216     -12.825 -22.250  25.164  1.00  0.71           C  
ATOM   3285  NE  ARG A 216     -12.285 -22.799  23.912  1.00  0.71           N  
ATOM   3286  CZ  ARG A 216     -13.024 -23.018  22.800  1.00  0.71           C  
ATOM   3287  NH1 ARG A 216     -14.304 -22.702  22.803  1.00  0.71           N  
ATOM   3288  NH2 ARG A 216     -12.470 -23.543  21.711  1.00  0.71           N  
ATOM   3289  H   ARG A 216     -10.746 -18.841  23.869  1.00  0.71           H  
ATOM   3290  HA  ARG A 216     -13.405 -17.805  23.963  1.00  0.71           H  
ATOM   3291 1HB  ARG A 216     -14.130 -20.036  24.373  1.00  0.71           H  
ATOM   3292 2HB  ARG A 216     -12.648 -20.193  23.511  1.00  0.71           H  
ATOM   3293 1HG  ARG A 216     -11.377 -20.710  25.340  1.00  0.71           H  
ATOM   3294 2HG  ARG A 216     -12.773 -20.554  26.401  1.00  0.71           H  
ATOM   3295 1HD  ARG A 216     -12.449 -22.860  25.987  1.00  0.71           H  
ATOM   3296 2HD  ARG A 216     -13.910 -22.329  25.127  1.00  0.71           H  
ATOM   3297  HE  ARG A 216     -11.301 -23.055  23.886  1.00  0.71           H  
ATOM   3298 1HH1 ARG A 216     -14.728 -22.309  23.624  1.00  0.71           H  
ATOM   3299 2HH1 ARG A 216     -14.883 -22.867  21.963  1.00  0.71           H  
ATOM   3300 1HH2 ARG A 216     -11.481 -23.794  21.709  1.00  0.71           H  
ATOM   3301 2HH2 ARG A 216     -13.051 -23.704  20.866  1.00  0.71           H  
ATOM   3302  N   GLN A 217     -11.995 -17.968  26.870  1.00  0.76           N  
ATOM   3303  CA  GLN A 217     -12.175 -17.787  28.303  1.00  0.76           C  
ATOM   3304  C   GLN A 217     -12.343 -16.338  28.717  1.00  0.76           C  
ATOM   3305  O   GLN A 217     -12.561 -16.051  29.896  1.00  0.76           O  
ATOM   3306  CB  GLN A 217     -11.020 -18.422  29.068  1.00  0.76           C  
ATOM   3307  CG  GLN A 217     -10.963 -19.930  28.924  1.00  0.76           C  
ATOM   3308  CD  GLN A 217      -9.845 -20.532  29.696  1.00  0.76           C  
ATOM   3309  OE1 GLN A 217      -8.758 -20.749  29.152  1.00  0.76           O  
ATOM   3310  NE2 GLN A 217     -10.095 -20.814  30.973  1.00  0.76           N  
ATOM   3311  H   GLN A 217     -11.045 -17.996  26.497  1.00  0.76           H  
ATOM   3312  HA  GLN A 217     -13.085 -18.313  28.591  1.00  0.76           H  
ATOM   3313 1HB  GLN A 217     -10.078 -18.002  28.717  1.00  0.76           H  
ATOM   3314 2HB  GLN A 217     -11.110 -18.181  30.125  1.00  0.76           H  
ATOM   3315 1HG  GLN A 217     -11.901 -20.360  29.271  1.00  0.76           H  
ATOM   3316 2HG  GLN A 217     -10.805 -20.164  27.876  1.00  0.76           H  
ATOM   3317 1HE2 GLN A 217      -9.396 -21.217  31.563  1.00  0.76           H  
ATOM   3318 2HE2 GLN A 217     -10.998 -20.612  31.357  1.00  0.76           H  
ATOM   3319  N   ASP A 218     -12.258 -15.425  27.760  1.00  0.80           N  
ATOM   3320  CA  ASP A 218     -12.438 -14.020  28.069  1.00  0.80           C  
ATOM   3321  C   ASP A 218     -13.341 -13.404  27.029  1.00  0.80           C  
ATOM   3322  O   ASP A 218     -12.914 -13.053  25.927  1.00  0.80           O  
ATOM   3323  CB  ASP A 218     -11.121 -13.252  28.124  1.00  0.80           C  
ATOM   3324  CG  ASP A 218     -11.345 -11.785  28.533  1.00  0.80           C  
ATOM   3325  OD1 ASP A 218     -12.504 -11.427  28.737  1.00  0.80           O  
ATOM   3326  OD2 ASP A 218     -10.386 -11.019  28.594  1.00  0.80           O  
ATOM   3327  H   ASP A 218     -12.070 -15.706  26.794  1.00  0.80           H  
ATOM   3328  HA  ASP A 218     -12.927 -13.931  29.038  1.00  0.80           H  
ATOM   3329 1HB  ASP A 218     -10.459 -13.726  28.849  1.00  0.80           H  
ATOM   3330 2HB  ASP A 218     -10.626 -13.293  27.150  1.00  0.80           H  
ATOM   3331  N   ALA A 219     -14.602 -13.217  27.400  1.00  0.85           N  
ATOM   3332  CA  ALA A 219     -15.592 -12.696  26.477  1.00  0.85           C  
ATOM   3333  C   ALA A 219     -15.193 -11.331  25.948  1.00  0.85           C  
ATOM   3334  O   ALA A 219     -15.559 -10.955  24.835  1.00  0.85           O  
ATOM   3335  CB  ALA A 219     -16.950 -12.601  27.137  1.00  0.85           C  
ATOM   3336  H   ALA A 219     -14.877 -13.483  28.336  1.00  0.85           H  
ATOM   3337  HA  ALA A 219     -15.649 -13.378  25.645  1.00  0.85           H  
ATOM   3338 1HB  ALA A 219     -17.679 -12.237  26.414  1.00  0.85           H  
ATOM   3339 2HB  ALA A 219     -17.251 -13.586  27.492  1.00  0.85           H  
ATOM   3340 3HB  ALA A 219     -16.895 -11.910  27.978  1.00  0.85           H  
ATOM   3341  N   LEU A 220     -14.438 -10.574  26.732  1.00  0.91           N  
ATOM   3342  CA  LEU A 220     -14.070  -9.232  26.353  1.00  0.91           C  
ATOM   3343  C   LEU A 220     -13.108  -9.226  25.165  1.00  0.91           C  
ATOM   3344  O   LEU A 220     -13.032  -8.237  24.422  1.00  0.91           O  
ATOM   3345  CB  LEU A 220     -13.473  -8.546  27.563  1.00  0.91           C  
ATOM   3346  CG  LEU A 220     -14.476  -8.346  28.722  1.00  0.91           C  
ATOM   3347  CD1 LEU A 220     -13.754  -7.827  29.954  1.00  0.91           C  
ATOM   3348  CD2 LEU A 220     -15.570  -7.382  28.275  1.00  0.91           C  
ATOM   3349  H   LEU A 220     -14.058 -10.946  27.613  1.00  0.91           H  
ATOM   3350  HA  LEU A 220     -14.973  -8.698  26.061  1.00  0.91           H  
ATOM   3351 1HB  LEU A 220     -12.613  -9.112  27.925  1.00  0.91           H  
ATOM   3352 2HB  LEU A 220     -13.149  -7.603  27.248  1.00  0.91           H  
ATOM   3353  HG  LEU A 220     -14.920  -9.309  28.979  1.00  0.91           H  
ATOM   3354 1HD1 LEU A 220     -14.465  -7.707  30.768  1.00  0.91           H  
ATOM   3355 2HD1 LEU A 220     -12.984  -8.551  30.244  1.00  0.91           H  
ATOM   3356 3HD1 LEU A 220     -13.293  -6.888  29.746  1.00  0.91           H  
ATOM   3357 1HD2 LEU A 220     -16.289  -7.247  29.084  1.00  0.91           H  
ATOM   3358 2HD2 LEU A 220     -15.133  -6.421  28.019  1.00  0.91           H  
ATOM   3359 3HD2 LEU A 220     -16.078  -7.791  27.402  1.00  0.91           H  
ATOM   3360  N   SER A 221     -12.381 -10.341  24.967  1.00  0.99           N  
ATOM   3361  CA  SER A 221     -11.419 -10.465  23.884  1.00  0.99           C  
ATOM   3362  C   SER A 221     -12.123 -10.794  22.567  1.00  0.99           C  
ATOM   3363  O   SER A 221     -11.493 -10.772  21.506  1.00  0.99           O  
ATOM   3364  CB  SER A 221     -10.370 -11.527  24.173  1.00  0.99           C  
ATOM   3365  OG  SER A 221     -10.892 -12.821  24.129  1.00  0.99           O  
ATOM   3366  H   SER A 221     -12.523 -11.151  25.574  1.00  0.99           H  
ATOM   3367  HA  SER A 221     -10.898  -9.516  23.778  1.00  0.99           H  
ATOM   3368 1HB  SER A 221      -9.561 -11.447  23.456  1.00  0.99           H  
ATOM   3369 2HB  SER A 221      -9.942 -11.345  25.163  1.00  0.99           H  
ATOM   3370  HG  SER A 221     -11.701 -12.821  24.687  1.00  0.99           H  
ATOM   3371  N   ARG A 222     -13.430 -11.092  22.618  1.00  1.12           N  
ATOM   3372  CA  ARG A 222     -14.138 -11.493  21.419  1.00  1.12           C  
ATOM   3373  C   ARG A 222     -14.248 -10.307  20.458  1.00  1.12           C  
ATOM   3374  O   ARG A 222     -14.443  -9.174  20.895  1.00  1.12           O  
ATOM   3375  CB  ARG A 222     -15.487 -12.101  21.796  1.00  1.12           C  
ATOM   3376  CG  ARG A 222     -15.325 -13.437  22.561  1.00  1.12           C  
ATOM   3377  CD  ARG A 222     -16.592 -14.038  23.037  1.00  1.12           C  
ATOM   3378  NE  ARG A 222     -16.324 -15.233  23.881  1.00  1.12           N  
ATOM   3379  CZ  ARG A 222     -17.267 -15.943  24.531  1.00  1.12           C  
ATOM   3380  NH1 ARG A 222     -18.532 -15.596  24.413  1.00  1.12           N  
ATOM   3381  NH2 ARG A 222     -16.936 -16.984  25.297  1.00  1.12           N  
ATOM   3382  H   ARG A 222     -13.952 -11.059  23.497  1.00  1.12           H  
ATOM   3383  HA  ARG A 222     -13.557 -12.262  20.972  1.00  1.12           H  
ATOM   3384 1HB  ARG A 222     -16.043 -11.409  22.421  1.00  1.12           H  
ATOM   3385 2HB  ARG A 222     -16.079 -12.288  20.902  1.00  1.12           H  
ATOM   3386 1HG  ARG A 222     -14.882 -14.165  21.903  1.00  1.12           H  
ATOM   3387 2HG  ARG A 222     -14.664 -13.282  23.416  1.00  1.12           H  
ATOM   3388 1HD  ARG A 222     -17.137 -13.307  23.637  1.00  1.12           H  
ATOM   3389 2HD  ARG A 222     -17.199 -14.344  22.189  1.00  1.12           H  
ATOM   3390  HE  ARG A 222     -15.357 -15.521  23.998  1.00  1.12           H  
ATOM   3391 1HH1 ARG A 222     -18.786 -14.805  23.837  1.00  1.12           H  
ATOM   3392 2HH1 ARG A 222     -19.247 -16.119  24.898  1.00  1.12           H  
ATOM   3393 1HH2 ARG A 222     -15.948 -17.271  25.433  1.00  1.12           H  
ATOM   3394 2HH2 ARG A 222     -17.657 -17.499  25.778  1.00  1.12           H  
ATOM   3395  N   PRO A 223     -14.031 -10.529  19.152  1.00  1.28           N  
ATOM   3396  CA  PRO A 223     -14.021  -9.532  18.097  1.00  1.28           C  
ATOM   3397  C   PRO A 223     -15.337  -8.986  17.599  1.00  1.28           C  
ATOM   3398  O   PRO A 223     -16.325  -9.707  17.470  1.00  1.28           O  
ATOM   3399  CB  PRO A 223     -13.411 -10.328  16.944  1.00  1.28           C  
ATOM   3400  CG  PRO A 223     -13.849 -11.755  17.190  1.00  1.28           C  
ATOM   3401  CD  PRO A 223     -13.774 -11.913  18.665  1.00  1.28           C  
ATOM   3402  HA  PRO A 223     -13.384  -8.702  18.408  1.00  1.28           H  
ATOM   3403 1HB  PRO A 223     -13.727  -9.906  15.991  1.00  1.28           H  
ATOM   3404 2HB  PRO A 223     -12.346 -10.258  16.964  1.00  1.28           H  
ATOM   3405 1HG  PRO A 223     -14.874 -11.903  16.823  1.00  1.28           H  
ATOM   3406 2HG  PRO A 223     -13.224 -12.473  16.649  1.00  1.28           H  
ATOM   3407 1HD  PRO A 223     -14.549 -12.621  18.991  1.00  1.28           H  
ATOM   3408 2HD  PRO A 223     -12.752 -12.232  18.931  1.00  1.28           H  
ATOM   3409  N   LEU A 224     -15.277  -7.765  17.069  1.00  1.44           N  
ATOM   3410  CA  LEU A 224     -16.375  -7.222  16.273  1.00  1.44           C  
ATOM   3411  C   LEU A 224     -16.061  -7.623  14.836  1.00  1.44           C  
ATOM   3412  O   LEU A 224     -15.766  -6.795  13.975  1.00  1.44           O  
ATOM   3413  CB  LEU A 224     -16.446  -5.701  16.413  1.00  1.44           C  
ATOM   3414  CG  LEU A 224     -16.615  -5.207  17.841  1.00  1.44           C  
ATOM   3415  CD1 LEU A 224     -16.623  -3.686  17.867  1.00  1.44           C  
ATOM   3416  CD2 LEU A 224     -17.884  -5.781  18.424  1.00  1.44           C  
ATOM   3417  H   LEU A 224     -14.453  -7.200  17.221  1.00  1.44           H  
ATOM   3418  HA  LEU A 224     -17.317  -7.673  16.577  1.00  1.44           H  
ATOM   3419 1HB  LEU A 224     -15.528  -5.269  16.016  1.00  1.44           H  
ATOM   3420 2HB  LEU A 224     -17.287  -5.334  15.825  1.00  1.44           H  
ATOM   3421  HG  LEU A 224     -15.785  -5.542  18.423  1.00  1.44           H  
ATOM   3422 1HD1 LEU A 224     -16.725  -3.342  18.896  1.00  1.44           H  
ATOM   3423 2HD1 LEU A 224     -15.687  -3.313  17.452  1.00  1.44           H  
ATOM   3424 3HD1 LEU A 224     -17.458  -3.316  17.276  1.00  1.44           H  
ATOM   3425 1HD2 LEU A 224     -17.996  -5.444  19.454  1.00  1.44           H  
ATOM   3426 2HD2 LEU A 224     -18.740  -5.447  17.836  1.00  1.44           H  
ATOM   3427 3HD2 LEU A 224     -17.830  -6.872  18.403  1.00  1.44           H  
ATOM   3428  N   ILE A 225     -16.049  -8.927  14.640  1.00  1.56           N  
ATOM   3429  CA  ILE A 225     -15.624  -9.579  13.415  1.00  1.56           C  
ATOM   3430  C   ILE A 225     -16.582  -9.366  12.259  1.00  1.56           C  
ATOM   3431  O   ILE A 225     -17.799  -9.372  12.447  1.00  1.56           O  
ATOM   3432  CB  ILE A 225     -15.463 -11.081  13.665  1.00  1.56           C  
ATOM   3433  CG1 ILE A 225     -14.686 -11.711  12.560  1.00  1.56           C  
ATOM   3434  CG2 ILE A 225     -16.814 -11.719  13.805  1.00  1.56           C  
ATOM   3435  CD1 ILE A 225     -14.259 -13.094  12.855  1.00  1.56           C  
ATOM   3436  H   ILE A 225     -16.336  -9.493  15.441  1.00  1.56           H  
ATOM   3437  HA  ILE A 225     -14.654  -9.169  13.133  1.00  1.56           H  
ATOM   3438  HB  ILE A 225     -14.912 -11.239  14.564  1.00  1.56           H  
ATOM   3439 1HG1 ILE A 225     -15.294 -11.730  11.672  1.00  1.56           H  
ATOM   3440 2HG1 ILE A 225     -13.796 -11.115  12.374  1.00  1.56           H  
ATOM   3441 1HG2 ILE A 225     -16.694 -12.785  13.996  1.00  1.56           H  
ATOM   3442 2HG2 ILE A 225     -17.346 -11.256  14.638  1.00  1.56           H  
ATOM   3443 3HG2 ILE A 225     -17.378 -11.575  12.881  1.00  1.56           H  
ATOM   3444 1HD1 ILE A 225     -13.689 -13.502  12.015  1.00  1.56           H  
ATOM   3445 2HD1 ILE A 225     -13.651 -13.094  13.744  1.00  1.56           H  
ATOM   3446 3HD1 ILE A 225     -15.144 -13.704  13.018  1.00  1.56           H  
ATOM   3447  N   GLY A 226     -16.041  -9.193  11.056  1.00  1.56           N  
ATOM   3448  CA  GLY A 226     -16.893  -9.068   9.887  1.00  1.56           C  
ATOM   3449  C   GLY A 226     -17.635 -10.383   9.683  1.00  1.56           C  
ATOM   3450  O   GLY A 226     -17.085 -11.458   9.925  1.00  1.56           O  
ATOM   3451  H   GLY A 226     -15.037  -9.162  10.957  1.00  1.56           H  
ATOM   3452 1HA  GLY A 226     -17.604  -8.254  10.035  1.00  1.56           H  
ATOM   3453 2HA  GLY A 226     -16.290  -8.832   9.011  1.00  1.56           H  
ATOM   3454  N   GLU A 227     -18.844 -10.307   9.135  1.00  1.44           N  
ATOM   3455  CA  GLU A 227     -19.681 -11.489   8.916  1.00  1.44           C  
ATOM   3456  C   GLU A 227     -19.043 -12.525   7.997  1.00  1.44           C  
ATOM   3457  O   GLU A 227     -19.286 -13.723   8.133  1.00  1.44           O  
ATOM   3458  CB  GLU A 227     -21.034 -11.066   8.339  1.00  1.44           C  
ATOM   3459  CG  GLU A 227     -21.927 -10.305   9.323  1.00  1.44           C  
ATOM   3460  CD  GLU A 227     -23.244  -9.853   8.723  1.00  1.44           C  
ATOM   3461  OE1 GLU A 227     -23.419  -9.992   7.535  1.00  1.44           O  
ATOM   3462  OE2 GLU A 227     -24.072  -9.370   9.460  1.00  1.44           O  
ATOM   3463  H   GLU A 227     -19.223  -9.395   8.925  1.00  1.44           H  
ATOM   3464  HA  GLU A 227     -19.851 -11.962   9.884  1.00  1.44           H  
ATOM   3465 1HB  GLU A 227     -20.876 -10.431   7.468  1.00  1.44           H  
ATOM   3466 2HB  GLU A 227     -21.578 -11.949   8.005  1.00  1.44           H  
ATOM   3467 1HG  GLU A 227     -22.133 -10.949  10.176  1.00  1.44           H  
ATOM   3468 2HG  GLU A 227     -21.381  -9.435   9.686  1.00  1.44           H  
ATOM   3469  N   GLY A 228     -18.249 -12.062   7.044  1.00  1.24           N  
ATOM   3470  CA  GLY A 228     -17.612 -12.952   6.088  1.00  1.24           C  
ATOM   3471  C   GLY A 228     -16.249 -13.486   6.538  1.00  1.24           C  
ATOM   3472  O   GLY A 228     -15.574 -14.155   5.750  1.00  1.24           O  
ATOM   3473  H   GLY A 228     -18.084 -11.069   6.990  1.00  1.24           H  
ATOM   3474 1HA  GLY A 228     -18.279 -13.791   5.890  1.00  1.24           H  
ATOM   3475 2HA  GLY A 228     -17.492 -12.423   5.144  1.00  1.24           H  
ATOM   3476  N   LEU A 229     -15.801 -13.181   7.760  1.00  1.03           N  
ATOM   3477  CA  LEU A 229     -14.471 -13.642   8.147  1.00  1.03           C  
ATOM   3478  C   LEU A 229     -14.526 -14.913   9.017  1.00  1.03           C  
ATOM   3479  O   LEU A 229     -15.336 -14.979   9.945  1.00  1.03           O  
ATOM   3480  CB  LEU A 229     -13.760 -12.567   8.956  1.00  1.03           C  
ATOM   3481  CG  LEU A 229     -13.656 -11.192   8.322  1.00  1.03           C  
ATOM   3482  CD1 LEU A 229     -12.897 -10.283   9.281  1.00  1.03           C  
ATOM   3483  CD2 LEU A 229     -12.986 -11.284   6.979  1.00  1.03           C  
ATOM   3484  H   LEU A 229     -16.369 -12.641   8.418  1.00  1.03           H  
ATOM   3485  HA  LEU A 229     -13.896 -13.798   7.243  1.00  1.03           H  
ATOM   3486 1HB  LEU A 229     -14.292 -12.453   9.864  1.00  1.03           H  
ATOM   3487 2HB  LEU A 229     -12.749 -12.913   9.188  1.00  1.03           H  
ATOM   3488  HG  LEU A 229     -14.653 -10.781   8.191  1.00  1.03           H  
ATOM   3489 1HD1 LEU A 229     -12.821  -9.281   8.855  1.00  1.03           H  
ATOM   3490 2HD1 LEU A 229     -13.413 -10.236  10.223  1.00  1.03           H  
ATOM   3491 3HD1 LEU A 229     -11.893 -10.684   9.435  1.00  1.03           H  
ATOM   3492 1HD2 LEU A 229     -12.918 -10.293   6.532  1.00  1.03           H  
ATOM   3493 2HD2 LEU A 229     -12.000 -11.683   7.102  1.00  1.03           H  
ATOM   3494 3HD2 LEU A 229     -13.562 -11.941   6.325  1.00  1.03           H  
ATOM   3495  N   PRO A 230     -13.709 -15.949   8.747  1.00  0.85           N  
ATOM   3496  CA  PRO A 230     -13.510 -17.124   9.582  1.00  0.85           C  
ATOM   3497  C   PRO A 230     -12.937 -16.746  10.943  1.00  0.85           C  
ATOM   3498  O   PRO A 230     -12.172 -15.775  11.053  1.00  0.85           O  
ATOM   3499  CB  PRO A 230     -12.526 -17.976   8.780  1.00  0.85           C  
ATOM   3500  CG  PRO A 230     -12.691 -17.518   7.349  1.00  0.85           C  
ATOM   3501  CD  PRO A 230     -13.026 -16.038   7.438  1.00  0.85           C  
ATOM   3502  HA  PRO A 230     -14.474 -17.643   9.703  1.00  0.85           H  
ATOM   3503 1HB  PRO A 230     -11.511 -17.839   9.172  1.00  0.85           H  
ATOM   3504 2HB  PRO A 230     -12.767 -19.042   8.911  1.00  0.85           H  
ATOM   3505 1HG  PRO A 230     -11.762 -17.703   6.786  1.00  0.85           H  
ATOM   3506 2HG  PRO A 230     -13.483 -18.097   6.853  1.00  0.85           H  
ATOM   3507 1HD  PRO A 230     -12.123 -15.428   7.421  1.00  0.85           H  
ATOM   3508 2HD  PRO A 230     -13.713 -15.813   6.608  1.00  0.85           H  
ATOM   3509  N   CYS A 231     -13.254 -17.547  11.953  1.00  0.74           N  
ATOM   3510  CA  CYS A 231     -12.718 -17.309  13.282  1.00  0.74           C  
ATOM   3511  C   CYS A 231     -12.387 -18.615  13.978  1.00  0.74           C  
ATOM   3512  O   CYS A 231     -13.148 -19.583  13.904  1.00  0.74           O  
ATOM   3513  CB  CYS A 231     -13.700 -16.526  14.155  1.00  0.74           C  
ATOM   3514  SG  CYS A 231     -13.042 -16.074  15.803  1.00  0.74           S  
ATOM   3515  H   CYS A 231     -13.879 -18.326  11.804  1.00  0.74           H  
ATOM   3516  HA  CYS A 231     -11.813 -16.730  13.174  1.00  0.74           H  
ATOM   3517 1HB  CYS A 231     -13.959 -15.631  13.648  1.00  0.74           H  
ATOM   3518 2HB  CYS A 231     -14.613 -17.100  14.297  1.00  0.74           H  
ATOM   3519  HG  CYS A 231     -11.756 -15.948  15.396  1.00  0.74           H  
ATOM   3520  N   TRP A 232     -11.237 -18.637  14.634  1.00  0.67           N  
ATOM   3521  CA  TRP A 232     -10.802 -19.802  15.376  1.00  0.67           C  
ATOM   3522  C   TRP A 232     -10.842 -19.420  16.840  1.00  0.67           C  
ATOM   3523  O   TRP A 232     -10.537 -18.280  17.190  1.00  0.67           O  
ATOM   3524  CB  TRP A 232      -9.381 -20.177  15.005  1.00  0.67           C  
ATOM   3525  CG  TRP A 232      -9.194 -20.435  13.567  1.00  0.67           C  
ATOM   3526  CD1 TRP A 232      -8.857 -19.510  12.627  1.00  0.67           C  
ATOM   3527  CD2 TRP A 232      -9.354 -21.675  12.868  1.00  0.67           C  
ATOM   3528  NE1 TRP A 232      -8.788 -20.097  11.397  1.00  0.67           N  
ATOM   3529  CE2 TRP A 232      -9.087 -21.419  11.521  1.00  0.67           C  
ATOM   3530  CE3 TRP A 232      -9.703 -22.952  13.261  1.00  0.67           C  
ATOM   3531  CZ2 TRP A 232      -9.154 -22.408  10.562  1.00  0.67           C  
ATOM   3532  CZ3 TRP A 232      -9.790 -23.941  12.307  1.00  0.67           C  
ATOM   3533  CH2 TRP A 232      -9.519 -23.683  10.989  1.00  0.67           C  
ATOM   3534  H   TRP A 232     -10.672 -17.793  14.636  1.00  0.67           H  
ATOM   3535  HA  TRP A 232     -11.479 -20.638  15.197  1.00  0.67           H  
ATOM   3536 1HB  TRP A 232      -8.732 -19.401  15.315  1.00  0.67           H  
ATOM   3537 2HB  TRP A 232      -9.093 -21.075  15.551  1.00  0.67           H  
ATOM   3538  HD1 TRP A 232      -8.672 -18.453  12.828  1.00  0.67           H  
ATOM   3539  HE1 TRP A 232      -8.560 -19.622  10.520  1.00  0.67           H  
ATOM   3540  HE3 TRP A 232      -9.919 -23.162  14.305  1.00  0.67           H  
ATOM   3541  HZ2 TRP A 232      -8.944 -22.212   9.510  1.00  0.67           H  
ATOM   3542  HZ3 TRP A 232     -10.087 -24.926  12.635  1.00  0.67           H  
ATOM   3543  HH2 TRP A 232      -9.595 -24.491  10.261  1.00  0.67           H  
ATOM   3544  N   THR A 233     -11.176 -20.366  17.682  1.00  0.65           N  
ATOM   3545  CA  THR A 233     -11.287 -20.102  19.102  1.00  0.65           C  
ATOM   3546  C   THR A 233     -10.424 -21.057  19.917  1.00  0.65           C  
ATOM   3547  O   THR A 233     -10.331 -22.241  19.567  1.00  0.65           O  
ATOM   3548  CB  THR A 233     -12.760 -20.180  19.516  1.00  0.65           C  
ATOM   3549  OG1 THR A 233     -13.523 -19.224  18.768  1.00  0.65           O  
ATOM   3550  CG2 THR A 233     -12.890 -19.884  20.937  1.00  0.65           C  
ATOM   3551  H   THR A 233     -11.403 -21.285  17.326  1.00  0.65           H  
ATOM   3552  HA  THR A 233     -10.935 -19.092  19.297  1.00  0.65           H  
ATOM   3553  HB  THR A 233     -13.149 -21.183  19.321  1.00  0.65           H  
ATOM   3554  HG1 THR A 233     -13.102 -18.362  18.835  1.00  0.65           H  
ATOM   3555 1HG2 THR A 233     -13.936 -19.943  21.229  1.00  0.65           H  
ATOM   3556 2HG2 THR A 233     -12.324 -20.620  21.461  1.00  0.65           H  
ATOM   3557 3HG2 THR A 233     -12.505 -18.897  21.159  1.00  0.65           H  
ATOM   3558  N   PHE A 234      -9.773 -20.547  20.969  1.00  0.65           N  
ATOM   3559  CA  PHE A 234      -8.939 -21.417  21.790  1.00  0.65           C  
ATOM   3560  C   PHE A 234      -9.030 -21.141  23.293  1.00  0.65           C  
ATOM   3561  O   PHE A 234      -9.432 -20.064  23.728  1.00  0.65           O  
ATOM   3562  CB  PHE A 234      -7.470 -21.228  21.421  1.00  0.65           C  
ATOM   3563  CG  PHE A 234      -6.941 -19.914  21.851  1.00  0.65           C  
ATOM   3564  CD1 PHE A 234      -6.334 -19.805  23.090  1.00  0.65           C  
ATOM   3565  CD2 PHE A 234      -7.060 -18.788  21.066  1.00  0.65           C  
ATOM   3566  CE1 PHE A 234      -5.867 -18.611  23.534  1.00  0.65           C  
ATOM   3567  CE2 PHE A 234      -6.581 -17.577  21.515  1.00  0.65           C  
ATOM   3568  CZ  PHE A 234      -5.992 -17.495  22.746  1.00  0.65           C  
ATOM   3569  H   PHE A 234      -9.869 -19.549  21.170  1.00  0.65           H  
ATOM   3570  HA  PHE A 234      -9.239 -22.435  21.605  1.00  0.65           H  
ATOM   3571 1HB  PHE A 234      -6.869 -22.010  21.885  1.00  0.65           H  
ATOM   3572 2HB  PHE A 234      -7.346 -21.310  20.341  1.00  0.65           H  
ATOM   3573  HD1 PHE A 234      -6.235 -20.694  23.713  1.00  0.65           H  
ATOM   3574  HD2 PHE A 234      -7.543 -18.863  20.095  1.00  0.65           H  
ATOM   3575  HE1 PHE A 234      -5.392 -18.546  24.511  1.00  0.65           H  
ATOM   3576  HE2 PHE A 234      -6.674 -16.680  20.903  1.00  0.65           H  
ATOM   3577  HZ  PHE A 234      -5.620 -16.548  23.102  1.00  0.65           H  
ATOM   3578  N   GLY A 235      -8.618 -22.118  24.101  1.00  0.67           N  
ATOM   3579  CA  GLY A 235      -8.528 -21.894  25.557  1.00  0.67           C  
ATOM   3580  C   GLY A 235      -8.040 -23.111  26.327  1.00  0.67           C  
ATOM   3581  O   GLY A 235      -7.606 -24.087  25.746  1.00  0.67           O  
ATOM   3582  H   GLY A 235      -8.391 -23.022  23.684  1.00  0.67           H  
ATOM   3583 1HA  GLY A 235      -7.857 -21.054  25.749  1.00  0.67           H  
ATOM   3584 2HA  GLY A 235      -9.494 -21.604  25.946  1.00  0.67           H  
ATOM   3585  N   LEU A 236      -8.132 -23.064  27.649  1.00  0.69           N  
ATOM   3586  CA  LEU A 236      -7.665 -24.159  28.504  1.00  0.69           C  
ATOM   3587  C   LEU A 236      -8.697 -25.243  28.800  1.00  0.69           C  
ATOM   3588  O   LEU A 236      -8.432 -26.170  29.565  1.00  0.69           O  
ATOM   3589  CB  LEU A 236      -7.156 -23.560  29.796  1.00  0.69           C  
ATOM   3590  CG  LEU A 236      -5.962 -22.697  29.583  1.00  0.69           C  
ATOM   3591  CD1 LEU A 236      -5.591 -21.988  30.850  1.00  0.69           C  
ATOM   3592  CD2 LEU A 236      -4.848 -23.594  29.118  1.00  0.69           C  
ATOM   3593  H   LEU A 236      -8.487 -22.220  28.099  1.00  0.69           H  
ATOM   3594  HA  LEU A 236      -6.827 -24.633  27.999  1.00  0.69           H  
ATOM   3595 1HB  LEU A 236      -7.942 -22.968  30.250  1.00  0.69           H  
ATOM   3596 2HB  LEU A 236      -6.882 -24.364  30.477  1.00  0.69           H  
ATOM   3597  HG  LEU A 236      -6.179 -21.951  28.823  1.00  0.69           H  
ATOM   3598 1HD1 LEU A 236      -4.704 -21.374  30.682  1.00  0.69           H  
ATOM   3599 2HD1 LEU A 236      -6.422 -21.352  31.157  1.00  0.69           H  
ATOM   3600 3HD1 LEU A 236      -5.395 -22.706  31.617  1.00  0.69           H  
ATOM   3601 1HD2 LEU A 236      -3.979 -23.036  28.942  1.00  0.69           H  
ATOM   3602 2HD2 LEU A 236      -4.646 -24.320  29.893  1.00  0.69           H  
ATOM   3603 3HD2 LEU A 236      -5.138 -24.098  28.196  1.00  0.69           H  
ATOM   3604  N   ASN A 237      -9.886 -25.098  28.240  1.00  0.70           N  
ATOM   3605  CA  ASN A 237     -10.955 -26.070  28.434  1.00  0.70           C  
ATOM   3606  C   ASN A 237     -11.022 -26.977  27.208  1.00  0.70           C  
ATOM   3607  O   ASN A 237     -10.259 -26.800  26.260  1.00  0.70           O  
ATOM   3608  CB  ASN A 237     -12.278 -25.354  28.695  1.00  0.70           C  
ATOM   3609  CG  ASN A 237     -13.302 -26.162  29.517  1.00  0.70           C  
ATOM   3610  OD1 ASN A 237     -13.341 -27.398  29.470  1.00  0.70           O  
ATOM   3611  ND2 ASN A 237     -14.123 -25.464  30.259  1.00  0.70           N  
ATOM   3612  H   ASN A 237     -10.040 -24.305  27.639  1.00  0.70           H  
ATOM   3613  HA  ASN A 237     -10.718 -26.699  29.293  1.00  0.70           H  
ATOM   3614 1HB  ASN A 237     -12.080 -24.416  29.215  1.00  0.70           H  
ATOM   3615 2HB  ASN A 237     -12.734 -25.100  27.735  1.00  0.70           H  
ATOM   3616 1HD2 ASN A 237     -14.813 -25.927  30.816  1.00  0.70           H  
ATOM   3617 2HD2 ASN A 237     -14.061 -24.467  30.269  1.00  0.70           H  
ATOM   3618  N   THR A 238     -11.938 -27.935  27.234  1.00  0.71           N  
ATOM   3619  CA  THR A 238     -12.158 -28.881  26.145  1.00  0.71           C  
ATOM   3620  C   THR A 238     -12.479 -28.085  24.872  1.00  0.71           C  
ATOM   3621  O   THR A 238     -13.262 -27.138  24.952  1.00  0.71           O  
ATOM   3622  CB  THR A 238     -13.345 -29.817  26.493  1.00  0.71           C  
ATOM   3623  OG1 THR A 238     -13.071 -30.505  27.724  1.00  0.71           O  
ATOM   3624  CG2 THR A 238     -13.618 -30.860  25.394  1.00  0.71           C  
ATOM   3625  H   THR A 238     -12.508 -28.010  28.065  1.00  0.71           H  
ATOM   3626  HA  THR A 238     -11.257 -29.467  26.018  1.00  0.71           H  
ATOM   3627  HB  THR A 238     -14.236 -29.203  26.622  1.00  0.71           H  
ATOM   3628  HG1 THR A 238     -12.945 -29.856  28.428  1.00  0.71           H  
ATOM   3629 1HG2 THR A 238     -14.468 -31.473  25.683  1.00  0.71           H  
ATOM   3630 2HG2 THR A 238     -13.844 -30.354  24.457  1.00  0.71           H  
ATOM   3631 3HG2 THR A 238     -12.755 -31.495  25.263  1.00  0.71           H  
ATOM   3632  N   PRO A 239     -11.878 -28.391  23.703  1.00  0.71           N  
ATOM   3633  CA  PRO A 239     -12.121 -27.706  22.454  1.00  0.71           C  
ATOM   3634  C   PRO A 239     -13.526 -27.963  21.977  1.00  0.71           C  
ATOM   3635  O   PRO A 239     -14.135 -28.961  22.337  1.00  0.71           O  
ATOM   3636  CB  PRO A 239     -11.128 -28.365  21.487  1.00  0.71           C  
ATOM   3637  CG  PRO A 239     -10.859 -29.710  22.082  1.00  0.71           C  
ATOM   3638  CD  PRO A 239     -10.912 -29.491  23.588  1.00  0.71           C  
ATOM   3639  HA  PRO A 239     -11.927 -26.628  22.571  1.00  0.71           H  
ATOM   3640 1HB  PRO A 239     -11.588 -28.422  20.481  1.00  0.71           H  
ATOM   3641 2HB  PRO A 239     -10.244 -27.768  21.382  1.00  0.71           H  
ATOM   3642 1HG  PRO A 239     -11.643 -30.398  21.749  1.00  0.71           H  
ATOM   3643 2HG  PRO A 239      -9.902 -30.102  21.721  1.00  0.71           H  
ATOM   3644 1HD  PRO A 239     -11.280 -30.388  24.021  1.00  0.71           H  
ATOM   3645 2HD  PRO A 239      -9.933 -29.198  23.996  1.00  0.71           H  
ATOM   3646  N   ASP A 240     -14.037 -27.035  21.202  1.00  0.71           N  
ATOM   3647  CA  ASP A 240     -15.302 -27.167  20.509  1.00  0.71           C  
ATOM   3648  C   ASP A 240     -15.068 -27.539  19.047  1.00  0.71           C  
ATOM   3649  O   ASP A 240     -13.936 -27.832  18.648  1.00  0.71           O  
ATOM   3650  CB  ASP A 240     -16.137 -25.904  20.727  1.00  0.71           C  
ATOM   3651  CG  ASP A 240     -15.458 -24.604  20.295  1.00  0.71           C  
ATOM   3652  OD1 ASP A 240     -14.424 -24.628  19.672  1.00  0.71           O  
ATOM   3653  OD2 ASP A 240     -15.945 -23.571  20.696  1.00  0.71           O  
ATOM   3654  H   ASP A 240     -13.484 -26.213  21.026  1.00  0.71           H  
ATOM   3655  HA  ASP A 240     -15.855 -27.987  20.967  1.00  0.71           H  
ATOM   3656 1HB  ASP A 240     -17.080 -25.992  20.194  1.00  0.71           H  
ATOM   3657 2HB  ASP A 240     -16.379 -25.823  21.788  1.00  0.71           H  
ATOM   3658  N   PHE A 241     -16.106 -27.524  18.227  1.00  0.70           N  
ATOM   3659  CA  PHE A 241     -15.888 -27.938  16.854  1.00  0.70           C  
ATOM   3660  C   PHE A 241     -15.142 -26.860  16.110  1.00  0.70           C  
ATOM   3661  O   PHE A 241     -15.506 -25.687  16.154  1.00  0.70           O  
ATOM   3662  CB  PHE A 241     -17.210 -28.251  16.179  1.00  0.70           C  
ATOM   3663  CG  PHE A 241     -17.804 -29.511  16.695  1.00  0.70           C  
ATOM   3664  CD1 PHE A 241     -18.668 -29.492  17.780  1.00  0.70           C  
ATOM   3665  CD2 PHE A 241     -17.496 -30.726  16.105  1.00  0.70           C  
ATOM   3666  CE1 PHE A 241     -19.208 -30.666  18.268  1.00  0.70           C  
ATOM   3667  CE2 PHE A 241     -18.037 -31.903  16.590  1.00  0.70           C  
ATOM   3668  CZ  PHE A 241     -18.893 -31.872  17.674  1.00  0.70           C  
ATOM   3669  H   PHE A 241     -17.023 -27.259  18.546  1.00  0.70           H  
ATOM   3670  HA  PHE A 241     -15.277 -28.841  16.852  1.00  0.70           H  
ATOM   3671 1HB  PHE A 241     -17.915 -27.438  16.341  1.00  0.70           H  
ATOM   3672 2HB  PHE A 241     -17.058 -28.352  15.100  1.00  0.70           H  
ATOM   3673  HD1 PHE A 241     -18.914 -28.540  18.250  1.00  0.70           H  
ATOM   3674  HD2 PHE A 241     -16.817 -30.745  15.250  1.00  0.70           H  
ATOM   3675  HE1 PHE A 241     -19.883 -30.639  19.123  1.00  0.70           H  
ATOM   3676  HE2 PHE A 241     -17.787 -32.854  16.120  1.00  0.70           H  
ATOM   3677  HZ  PHE A 241     -19.318 -32.797  18.060  1.00  0.70           H  
ATOM   3678  N   HIS A 242     -14.081 -27.287  15.443  1.00  0.69           N  
ATOM   3679  CA  HIS A 242     -13.160 -26.449  14.691  1.00  0.69           C  
ATOM   3680  C   HIS A 242     -12.285 -25.566  15.597  1.00  0.69           C  
ATOM   3681  O   HIS A 242     -11.582 -24.695  15.091  1.00  0.69           O  
ATOM   3682  CB  HIS A 242     -13.917 -25.579  13.692  1.00  0.69           C  
ATOM   3683  CG  HIS A 242     -14.979 -26.362  12.947  1.00  0.69           C  
ATOM   3684  ND1 HIS A 242     -14.719 -27.550  12.291  1.00  0.69           N  
ATOM   3685  CD2 HIS A 242     -16.301 -26.118  12.776  1.00  0.69           C  
ATOM   3686  CE1 HIS A 242     -15.839 -28.005  11.755  1.00  0.69           C  
ATOM   3687  NE2 HIS A 242     -16.812 -27.152  12.030  1.00  0.69           N  
ATOM   3688  H   HIS A 242     -13.883 -28.277  15.465  1.00  0.69           H  
ATOM   3689  HA  HIS A 242     -12.495 -27.065  14.105  1.00  0.69           H  
ATOM   3690 1HB  HIS A 242     -14.378 -24.730  14.194  1.00  0.69           H  
ATOM   3691 2HB  HIS A 242     -13.214 -25.180  12.962  1.00  0.69           H  
ATOM   3692  HD1 HIS A 242     -13.838 -28.067  12.288  1.00  0.69           H  
ATOM   3693  HD2 HIS A 242     -16.951 -25.310  13.113  1.00  0.69           H  
ATOM   3694  HE1 HIS A 242     -15.842 -28.939  11.193  1.00  0.69           H  
ATOM   3695  N   GLY A 243     -12.275 -25.803  16.920  1.00  0.68           N  
ATOM   3696  CA  GLY A 243     -11.423 -24.999  17.805  1.00  0.68           C  
ATOM   3697  C   GLY A 243     -10.293 -25.766  18.503  1.00  0.68           C  
ATOM   3698  O   GLY A 243     -10.126 -26.982  18.346  1.00  0.68           O  
ATOM   3699  H   GLY A 243     -12.878 -26.520  17.330  1.00  0.68           H  
ATOM   3700 1HA  GLY A 243     -10.992 -24.172  17.242  1.00  0.68           H  
ATOM   3701 2HA  GLY A 243     -12.057 -24.541  18.566  1.00  0.68           H  
ATOM   3702  N   PHE A 244      -9.547 -25.041  19.340  1.00  0.67           N  
ATOM   3703  CA  PHE A 244      -8.401 -25.581  20.077  1.00  0.67           C  
ATOM   3704  C   PHE A 244      -8.615 -25.558  21.587  1.00  0.67           C  
ATOM   3705  O   PHE A 244      -9.290 -24.674  22.127  1.00  0.67           O  
ATOM   3706  CB  PHE A 244      -7.151 -24.776  19.747  1.00  0.67           C  
ATOM   3707  CG  PHE A 244      -6.624 -24.894  18.365  1.00  0.67           C  
ATOM   3708  CD1 PHE A 244      -7.163 -24.142  17.331  1.00  0.67           C  
ATOM   3709  CD2 PHE A 244      -5.536 -25.702  18.105  1.00  0.67           C  
ATOM   3710  CE1 PHE A 244      -6.638 -24.222  16.059  1.00  0.67           C  
ATOM   3711  CE2 PHE A 244      -5.004 -25.771  16.844  1.00  0.67           C  
ATOM   3712  CZ  PHE A 244      -5.552 -25.033  15.816  1.00  0.67           C  
ATOM   3713  H   PHE A 244      -9.767 -24.049  19.437  1.00  0.67           H  
ATOM   3714  HA  PHE A 244      -8.246 -26.613  19.769  1.00  0.67           H  
ATOM   3715 1HB  PHE A 244      -7.360 -23.733  19.924  1.00  0.67           H  
ATOM   3716 2HB  PHE A 244      -6.366 -25.054  20.420  1.00  0.67           H  
ATOM   3717  HD1 PHE A 244      -8.013 -23.486  17.534  1.00  0.67           H  
ATOM   3718  HD2 PHE A 244      -5.097 -26.283  18.921  1.00  0.67           H  
ATOM   3719  HE1 PHE A 244      -7.073 -23.633  15.249  1.00  0.67           H  
ATOM   3720  HE2 PHE A 244      -4.155 -26.400  16.665  1.00  0.67           H  
ATOM   3721  HZ  PHE A 244      -5.126 -25.086  14.820  1.00  0.67           H  
ATOM   3722  N   GLY A 245      -8.027 -26.517  22.273  1.00  0.67           N  
ATOM   3723  CA  GLY A 245      -8.179 -26.538  23.714  1.00  0.67           C  
ATOM   3724  C   GLY A 245      -7.405 -27.648  24.389  1.00  0.67           C  
ATOM   3725  O   GLY A 245      -6.507 -28.248  23.789  1.00  0.67           O  
ATOM   3726  H   GLY A 245      -7.495 -27.235  21.781  1.00  0.67           H  
ATOM   3727 1HA  GLY A 245      -7.866 -25.591  24.098  1.00  0.67           H  
ATOM   3728 2HA  GLY A 245      -9.235 -26.633  23.960  1.00  0.67           H  
ATOM   3729  N   LEU A 246      -7.702 -27.859  25.668  1.00  0.69           N  
ATOM   3730  CA  LEU A 246      -7.041 -28.906  26.430  1.00  0.69           C  
ATOM   3731  C   LEU A 246      -8.010 -30.018  26.792  1.00  0.69           C  
ATOM   3732  O   LEU A 246      -9.150 -29.759  27.167  1.00  0.69           O  
ATOM   3733  CB  LEU A 246      -6.392 -28.403  27.736  1.00  0.69           C  
ATOM   3734  CG  LEU A 246      -5.237 -27.397  27.650  1.00  0.69           C  
ATOM   3735  CD1 LEU A 246      -4.815 -27.029  29.037  1.00  0.69           C  
ATOM   3736  CD2 LEU A 246      -4.075 -28.014  26.923  1.00  0.69           C  
ATOM   3737  H   LEU A 246      -8.461 -27.317  26.081  1.00  0.69           H  
ATOM   3738  HA  LEU A 246      -6.262 -29.313  25.808  1.00  0.69           H  
ATOM   3739 1HB  LEU A 246      -7.170 -27.947  28.336  1.00  0.69           H  
ATOM   3740 2HB  LEU A 246      -6.021 -29.275  28.277  1.00  0.69           H  
ATOM   3741  HG  LEU A 246      -5.568 -26.502  27.135  1.00  0.69           H  
ATOM   3742 1HD1 LEU A 246      -3.991 -26.326  28.987  1.00  0.69           H  
ATOM   3743 2HD1 LEU A 246      -5.657 -26.583  29.568  1.00  0.69           H  
ATOM   3744 3HD1 LEU A 246      -4.485 -27.925  29.562  1.00  0.69           H  
ATOM   3745 1HD2 LEU A 246      -3.254 -27.306  26.863  1.00  0.69           H  
ATOM   3746 2HD2 LEU A 246      -3.744 -28.914  27.445  1.00  0.69           H  
ATOM   3747 3HD2 LEU A 246      -4.404 -28.268  25.945  1.00  0.69           H  
ATOM   3748  N   ARG A 247      -7.544 -31.254  26.736  1.00  0.73           N  
ATOM   3749  CA  ARG A 247      -8.381 -32.374  27.148  1.00  0.73           C  
ATOM   3750  C   ARG A 247      -7.661 -33.210  28.181  1.00  0.73           C  
ATOM   3751  O   ARG A 247      -6.439 -33.319  28.153  1.00  0.73           O  
ATOM   3752  CB  ARG A 247      -8.768 -33.261  25.973  1.00  0.73           C  
ATOM   3753  CG  ARG A 247      -9.575 -32.577  24.898  1.00  0.73           C  
ATOM   3754  CD  ARG A 247     -10.146 -33.541  23.913  1.00  0.73           C  
ATOM   3755  NE  ARG A 247     -11.205 -34.334  24.529  1.00  0.73           N  
ATOM   3756  CZ  ARG A 247     -11.858 -35.377  23.963  1.00  0.73           C  
ATOM   3757  NH1 ARG A 247     -11.580 -35.794  22.742  1.00  0.73           N  
ATOM   3758  NH2 ARG A 247     -12.801 -35.998  24.657  1.00  0.73           N  
ATOM   3759  H   ARG A 247      -6.596 -31.399  26.389  1.00  0.73           H  
ATOM   3760  HA  ARG A 247      -9.295 -31.986  27.599  1.00  0.73           H  
ATOM   3761 1HB  ARG A 247      -7.863 -33.655  25.504  1.00  0.73           H  
ATOM   3762 2HB  ARG A 247      -9.345 -34.113  26.335  1.00  0.73           H  
ATOM   3763 1HG  ARG A 247     -10.391 -32.045  25.378  1.00  0.73           H  
ATOM   3764 2HG  ARG A 247      -8.942 -31.871  24.364  1.00  0.73           H  
ATOM   3765 1HD  ARG A 247     -10.571 -32.995  23.087  1.00  0.73           H  
ATOM   3766 2HD  ARG A 247      -9.369 -34.218  23.546  1.00  0.73           H  
ATOM   3767  HE  ARG A 247     -11.473 -34.081  25.473  1.00  0.73           H  
ATOM   3768 1HH1 ARG A 247     -10.854 -35.343  22.163  1.00  0.73           H  
ATOM   3769 2HH1 ARG A 247     -12.084 -36.576  22.355  1.00  0.73           H  
ATOM   3770 1HH2 ARG A 247     -13.025 -35.692  25.594  1.00  0.73           H  
ATOM   3771 2HH2 ARG A 247     -13.295 -36.779  24.250  1.00  0.73           H  
ATOM   3772  N   GLU A 248      -8.410 -33.805  29.098  1.00  0.78           N  
ATOM   3773  CA  GLU A 248      -7.796 -34.694  30.079  1.00  0.78           C  
ATOM   3774  C   GLU A 248      -8.142 -36.145  29.774  1.00  0.78           C  
ATOM   3775  O   GLU A 248      -9.312 -36.476  29.563  1.00  0.78           O  
ATOM   3776  CB  GLU A 248      -8.213 -34.317  31.502  1.00  0.78           C  
ATOM   3777  CG  GLU A 248      -7.589 -35.195  32.601  1.00  0.78           C  
ATOM   3778  CD  GLU A 248      -7.975 -34.767  34.001  1.00  0.78           C  
ATOM   3779  OE1 GLU A 248      -8.628 -33.761  34.138  1.00  0.78           O  
ATOM   3780  OE2 GLU A 248      -7.626 -35.458  34.932  1.00  0.78           O  
ATOM   3781  H   GLU A 248      -9.411 -33.664  29.104  1.00  0.78           H  
ATOM   3782  HA  GLU A 248      -6.720 -34.589  30.013  1.00  0.78           H  
ATOM   3783 1HB  GLU A 248      -7.925 -33.283  31.700  1.00  0.78           H  
ATOM   3784 2HB  GLU A 248      -9.296 -34.381  31.594  1.00  0.78           H  
ATOM   3785 1HG  GLU A 248      -7.904 -36.227  32.451  1.00  0.78           H  
ATOM   3786 2HG  GLU A 248      -6.500 -35.163  32.500  1.00  0.78           H  
ATOM   3787  N   GLU A 249      -7.120 -36.994  29.730  1.00  0.84           N  
ATOM   3788  CA  GLU A 249      -7.303 -38.410  29.436  1.00  0.84           C  
ATOM   3789  C   GLU A 249      -6.272 -39.245  30.189  1.00  0.84           C  
ATOM   3790  O   GLU A 249      -5.068 -39.022  30.084  1.00  0.84           O  
ATOM   3791  CB  GLU A 249      -7.204 -38.613  27.918  1.00  0.84           C  
ATOM   3792  CG  GLU A 249      -7.411 -40.007  27.392  1.00  0.84           C  
ATOM   3793  CD  GLU A 249      -7.344 -40.015  25.878  1.00  0.84           C  
ATOM   3794  OE1 GLU A 249      -7.207 -38.941  25.315  1.00  0.84           O  
ATOM   3795  OE2 GLU A 249      -7.428 -41.069  25.291  1.00  0.84           O  
ATOM   3796  H   GLU A 249      -6.188 -36.627  29.924  1.00  0.84           H  
ATOM   3797  HA  GLU A 249      -8.297 -38.710  29.768  1.00  0.84           H  
ATOM   3798 1HB  GLU A 249      -7.940 -37.973  27.429  1.00  0.84           H  
ATOM   3799 2HB  GLU A 249      -6.241 -38.292  27.576  1.00  0.84           H  
ATOM   3800 1HG  GLU A 249      -6.636 -40.657  27.790  1.00  0.84           H  
ATOM   3801 2HG  GLU A 249      -8.377 -40.382  27.724  1.00  0.84           H  
ATOM   3802  N   ASN A 250      -6.758 -40.211  30.964  1.00  0.89           N  
ATOM   3803  CA  ASN A 250      -5.922 -41.103  31.777  1.00  0.89           C  
ATOM   3804  C   ASN A 250      -5.053 -40.323  32.774  1.00  0.89           C  
ATOM   3805  O   ASN A 250      -3.982 -40.777  33.172  1.00  0.89           O  
ATOM   3806  CB  ASN A 250      -5.059 -41.989  30.895  1.00  0.89           C  
ATOM   3807  CG  ASN A 250      -5.880 -42.894  30.012  1.00  0.89           C  
ATOM   3808  OD1 ASN A 250      -6.939 -43.389  30.418  1.00  0.89           O  
ATOM   3809  ND2 ASN A 250      -5.412 -43.119  28.811  1.00  0.89           N  
ATOM   3810  H   ASN A 250      -7.760 -40.338  30.992  1.00  0.89           H  
ATOM   3811  HA  ASN A 250      -6.580 -41.746  32.365  1.00  0.89           H  
ATOM   3812 1HB  ASN A 250      -4.397 -41.389  30.272  1.00  0.89           H  
ATOM   3813 2HB  ASN A 250      -4.424 -42.607  31.528  1.00  0.89           H  
ATOM   3814 1HD2 ASN A 250      -5.916 -43.710  28.179  1.00  0.89           H  
ATOM   3815 2HD2 ASN A 250      -4.553 -42.697  28.523  1.00  0.89           H  
ATOM   3816  N   GLY A 251      -5.540 -39.154  33.189  1.00  0.90           N  
ATOM   3817  CA  GLY A 251      -4.866 -38.285  34.149  1.00  0.90           C  
ATOM   3818  C   GLY A 251      -3.896 -37.282  33.503  1.00  0.90           C  
ATOM   3819  O   GLY A 251      -3.401 -36.379  34.181  1.00  0.90           O  
ATOM   3820  H   GLY A 251      -6.427 -38.851  32.815  1.00  0.90           H  
ATOM   3821 1HA  GLY A 251      -5.621 -37.732  34.712  1.00  0.90           H  
ATOM   3822 2HA  GLY A 251      -4.324 -38.897  34.868  1.00  0.90           H  
ATOM   3823  N   GLU A 252      -3.615 -37.437  32.209  1.00  0.87           N  
ATOM   3824  CA  GLU A 252      -2.702 -36.542  31.502  1.00  0.87           C  
ATOM   3825  C   GLU A 252      -3.487 -35.454  30.795  1.00  0.87           C  
ATOM   3826  O   GLU A 252      -4.630 -35.673  30.397  1.00  0.87           O  
ATOM   3827  CB  GLU A 252      -1.856 -37.337  30.499  1.00  0.87           C  
ATOM   3828  CG  GLU A 252      -0.924 -38.376  31.121  1.00  0.87           C  
ATOM   3829  CD  GLU A 252       0.316 -37.786  31.767  1.00  0.87           C  
ATOM   3830  OE1 GLU A 252       1.045 -37.103  31.086  1.00  0.87           O  
ATOM   3831  OE2 GLU A 252       0.537 -38.000  32.934  1.00  0.87           O  
ATOM   3832  H   GLU A 252      -4.054 -38.189  31.678  1.00  0.87           H  
ATOM   3833  HA  GLU A 252      -2.039 -36.070  32.227  1.00  0.87           H  
ATOM   3834 1HB  GLU A 252      -2.521 -37.879  29.839  1.00  0.87           H  
ATOM   3835 2HB  GLU A 252      -1.266 -36.654  29.886  1.00  0.87           H  
ATOM   3836 1HG  GLU A 252      -1.484 -38.933  31.876  1.00  0.87           H  
ATOM   3837 2HG  GLU A 252      -0.625 -39.079  30.344  1.00  0.87           H  
ATOM   3838  N   LYS A 253      -2.880 -34.289  30.599  1.00  0.82           N  
ATOM   3839  CA  LYS A 253      -3.574 -33.258  29.837  1.00  0.82           C  
ATOM   3840  C   LYS A 253      -2.935 -33.140  28.473  1.00  0.82           C  
ATOM   3841  O   LYS A 253      -1.713 -33.253  28.345  1.00  0.82           O  
ATOM   3842  CB  LYS A 253      -3.544 -31.909  30.539  1.00  0.82           C  
ATOM   3843  CG  LYS A 253      -4.191 -31.882  31.894  1.00  0.82           C  
ATOM   3844  CD  LYS A 253      -4.222 -30.464  32.423  1.00  0.82           C  
ATOM   3845  CE  LYS A 253      -2.813 -29.904  32.476  1.00  0.82           C  
ATOM   3846  NZ  LYS A 253      -2.715 -28.647  33.218  1.00  0.82           N  
ATOM   3847  H   LYS A 253      -1.949 -34.134  30.959  1.00  0.82           H  
ATOM   3848  HA  LYS A 253      -4.609 -33.549  29.699  1.00  0.82           H  
ATOM   3849 1HB  LYS A 253      -2.523 -31.588  30.656  1.00  0.82           H  
ATOM   3850 2HB  LYS A 253      -4.047 -31.168  29.912  1.00  0.82           H  
ATOM   3851 1HG  LYS A 253      -5.213 -32.270  31.821  1.00  0.82           H  
ATOM   3852 2HG  LYS A 253      -3.630 -32.514  32.583  1.00  0.82           H  
ATOM   3853 1HD  LYS A 253      -4.833 -29.837  31.771  1.00  0.82           H  
ATOM   3854 2HD  LYS A 253      -4.649 -30.449  33.427  1.00  0.82           H  
ATOM   3855 1HE  LYS A 253      -2.143 -30.630  32.932  1.00  0.82           H  
ATOM   3856 2HE  LYS A 253      -2.491 -29.719  31.456  1.00  0.82           H  
ATOM   3857 1HZ  LYS A 253      -1.739 -28.330  33.219  1.00  0.82           H  
ATOM   3858 2HZ  LYS A 253      -3.295 -27.937  32.829  1.00  0.82           H  
ATOM   3859 3HZ  LYS A 253      -2.942 -28.783  34.199  1.00  0.82           H  
ATOM   3860  N   TYR A 254      -3.761 -32.914  27.465  1.00  0.76           N  
ATOM   3861  CA  TYR A 254      -3.296 -32.795  26.098  1.00  0.76           C  
ATOM   3862  C   TYR A 254      -3.778 -31.561  25.398  1.00  0.76           C  
ATOM   3863  O   TYR A 254      -4.909 -31.126  25.588  1.00  0.76           O  
ATOM   3864  CB  TYR A 254      -3.820 -33.984  25.301  1.00  0.76           C  
ATOM   3865  CG  TYR A 254      -3.381 -35.313  25.795  1.00  0.76           C  
ATOM   3866  CD1 TYR A 254      -4.064 -35.896  26.849  1.00  0.76           C  
ATOM   3867  CD2 TYR A 254      -2.341 -35.979  25.189  1.00  0.76           C  
ATOM   3868  CE1 TYR A 254      -3.687 -37.121  27.309  1.00  0.76           C  
ATOM   3869  CE2 TYR A 254      -1.965 -37.221  25.648  1.00  0.76           C  
ATOM   3870  CZ  TYR A 254      -2.638 -37.790  26.713  1.00  0.76           C  
ATOM   3871  OH  TYR A 254      -2.276 -39.031  27.183  1.00  0.76           O  
ATOM   3872  H   TYR A 254      -4.757 -32.869  27.658  1.00  0.76           H  
ATOM   3873  HA  TYR A 254      -2.219 -32.752  26.089  1.00  0.76           H  
ATOM   3874 1HB  TYR A 254      -4.913 -33.965  25.305  1.00  0.76           H  
ATOM   3875 2HB  TYR A 254      -3.501 -33.884  24.260  1.00  0.76           H  
ATOM   3876  HD1 TYR A 254      -4.900 -35.373  27.324  1.00  0.76           H  
ATOM   3877  HD2 TYR A 254      -1.822 -35.523  24.351  1.00  0.76           H  
ATOM   3878  HE1 TYR A 254      -4.217 -37.569  28.145  1.00  0.76           H  
ATOM   3879  HE2 TYR A 254      -1.141 -37.753  25.174  1.00  0.76           H  
ATOM   3880  HH  TYR A 254      -2.860 -39.273  27.917  1.00  0.76           H  
ATOM   3881  N   LEU A 255      -2.944 -31.050  24.514  1.00  0.70           N  
ATOM   3882  CA  LEU A 255      -3.340 -29.972  23.640  1.00  0.70           C  
ATOM   3883  C   LEU A 255      -4.106 -30.671  22.553  1.00  0.70           C  
ATOM   3884  O   LEU A 255      -3.676 -31.740  22.099  1.00  0.70           O  
ATOM   3885  CB  LEU A 255      -2.130 -29.236  23.069  1.00  0.70           C  
ATOM   3886  CG  LEU A 255      -1.456 -28.238  23.998  1.00  0.70           C  
ATOM   3887  CD1 LEU A 255      -0.760 -28.994  25.087  1.00  0.70           C  
ATOM   3888  CD2 LEU A 255      -0.488 -27.416  23.238  1.00  0.70           C  
ATOM   3889  H   LEU A 255      -2.022 -31.454  24.419  1.00  0.70           H  
ATOM   3890  HA  LEU A 255      -4.008 -29.285  24.138  1.00  0.70           H  
ATOM   3891 1HB  LEU A 255      -1.385 -29.977  22.795  1.00  0.70           H  
ATOM   3892 2HB  LEU A 255      -2.433 -28.712  22.165  1.00  0.70           H  
ATOM   3893  HG  LEU A 255      -2.206 -27.593  24.453  1.00  0.70           H  
ATOM   3894 1HD1 LEU A 255      -0.286 -28.283  25.754  1.00  0.70           H  
ATOM   3895 2HD1 LEU A 255      -1.485 -29.587  25.634  1.00  0.70           H  
ATOM   3896 3HD1 LEU A 255      -0.004 -29.652  24.660  1.00  0.70           H  
ATOM   3897 1HD2 LEU A 255      -0.003 -26.714  23.912  1.00  0.70           H  
ATOM   3898 2HD2 LEU A 255       0.252 -28.085  22.802  1.00  0.70           H  
ATOM   3899 3HD2 LEU A 255      -1.002 -26.866  22.450  1.00  0.70           H  
ATOM   3900  N   ALA A 256      -5.216 -30.087  22.130  1.00  0.66           N  
ATOM   3901  CA  ALA A 256      -6.066 -30.713  21.135  1.00  0.66           C  
ATOM   3902  C   ALA A 256      -6.683 -29.719  20.162  1.00  0.66           C  
ATOM   3903  O   ALA A 256      -6.823 -28.524  20.446  1.00  0.66           O  
ATOM   3904  CB  ALA A 256      -7.175 -31.479  21.838  1.00  0.66           C  
ATOM   3905  H   ALA A 256      -5.520 -29.225  22.574  1.00  0.66           H  
ATOM   3906  HA  ALA A 256      -5.461 -31.407  20.568  1.00  0.66           H  
ATOM   3907 1HB  ALA A 256      -7.799 -31.980  21.099  1.00  0.66           H  
ATOM   3908 2HB  ALA A 256      -6.737 -32.223  22.508  1.00  0.66           H  
ATOM   3909 3HB  ALA A 256      -7.776 -30.784  22.415  1.00  0.66           H  
ATOM   3910  N   PHE A 257      -7.090 -30.252  19.016  1.00  0.64           N  
ATOM   3911  CA  PHE A 257      -7.749 -29.496  17.958  1.00  0.64           C  
ATOM   3912  C   PHE A 257      -8.898 -30.292  17.386  1.00  0.64           C  
ATOM   3913  O   PHE A 257      -8.728 -31.423  16.950  1.00  0.64           O  
ATOM   3914  CB  PHE A 257      -6.750 -29.132  16.872  1.00  0.64           C  
ATOM   3915  CG  PHE A 257      -7.329 -28.437  15.726  1.00  0.64           C  
ATOM   3916  CD1 PHE A 257      -8.109 -27.332  15.898  1.00  0.64           C  
ATOM   3917  CD2 PHE A 257      -7.079 -28.884  14.455  1.00  0.64           C  
ATOM   3918  CE1 PHE A 257      -8.656 -26.679  14.834  1.00  0.64           C  
ATOM   3919  CE2 PHE A 257      -7.613 -28.236  13.379  1.00  0.64           C  
ATOM   3920  CZ  PHE A 257      -8.410 -27.132  13.576  1.00  0.64           C  
ATOM   3921  H   PHE A 257      -6.916 -31.251  18.875  1.00  0.64           H  
ATOM   3922  HA  PHE A 257      -8.149 -28.575  18.379  1.00  0.64           H  
ATOM   3923 1HB  PHE A 257      -6.019 -28.487  17.297  1.00  0.64           H  
ATOM   3924 2HB  PHE A 257      -6.255 -30.024  16.516  1.00  0.64           H  
ATOM   3925  HD1 PHE A 257      -8.287 -26.983  16.898  1.00  0.64           H  
ATOM   3926  HD2 PHE A 257      -6.448 -29.763  14.313  1.00  0.64           H  
ATOM   3927  HE1 PHE A 257      -9.282 -25.803  14.997  1.00  0.64           H  
ATOM   3928  HE2 PHE A 257      -7.412 -28.595  12.370  1.00  0.64           H  
ATOM   3929  HZ  PHE A 257      -8.837 -26.633  12.731  1.00  0.64           H  
ATOM   3930  N   GLN A 258     -10.091 -29.725  17.459  1.00  0.62           N  
ATOM   3931  CA  GLN A 258     -11.315 -30.388  17.025  1.00  0.62           C  
ATOM   3932  C   GLN A 258     -11.451 -31.714  17.748  1.00  0.62           C  
ATOM   3933  O   GLN A 258     -11.805 -32.724  17.143  1.00  0.62           O  
ATOM   3934  CB  GLN A 258     -11.320 -30.666  15.520  1.00  0.62           C  
ATOM   3935  CG  GLN A 258     -11.050 -29.471  14.720  1.00  0.62           C  
ATOM   3936  CD  GLN A 258     -11.434 -29.575  13.243  1.00  0.62           C  
ATOM   3937  OE1 GLN A 258     -12.613 -29.374  12.910  1.00  0.62           O  
ATOM   3938  NE2 GLN A 258     -10.487 -29.901  12.373  1.00  0.62           N  
ATOM   3939  H   GLN A 258     -10.154 -28.768  17.809  1.00  0.62           H  
ATOM   3940  HA  GLN A 258     -12.170 -29.761  17.290  1.00  0.62           H  
ATOM   3941 1HB  GLN A 258     -10.571 -31.419  15.271  1.00  0.62           H  
ATOM   3942 2HB  GLN A 258     -12.291 -31.062  15.227  1.00  0.62           H  
ATOM   3943 1HG  GLN A 258     -11.532 -28.654  15.196  1.00  0.62           H  
ATOM   3944 2HG  GLN A 258      -9.994 -29.323  14.753  1.00  0.62           H  
ATOM   3945 1HE2 GLN A 258     -10.709 -29.988  11.400  1.00  0.62           H  
ATOM   3946 2HE2 GLN A 258      -9.552 -30.087  12.687  1.00  0.62           H  
ATOM   3947  N   PHE A 259     -11.150 -31.700  19.044  1.00  0.62           N  
ATOM   3948  CA  PHE A 259     -11.179 -32.851  19.946  1.00  0.62           C  
ATOM   3949  C   PHE A 259     -10.066 -33.890  19.695  1.00  0.62           C  
ATOM   3950  O   PHE A 259      -9.949 -34.857  20.458  1.00  0.62           O  
ATOM   3951  CB  PHE A 259     -12.551 -33.555  19.864  1.00  0.62           C  
ATOM   3952  CG  PHE A 259     -13.732 -32.662  20.154  1.00  0.62           C  
ATOM   3953  CD1 PHE A 259     -14.496 -32.120  19.119  1.00  0.62           C  
ATOM   3954  CD2 PHE A 259     -14.097 -32.379  21.454  1.00  0.62           C  
ATOM   3955  CE1 PHE A 259     -15.567 -31.317  19.385  1.00  0.62           C  
ATOM   3956  CE2 PHE A 259     -15.187 -31.580  21.712  1.00  0.62           C  
ATOM   3957  CZ  PHE A 259     -15.919 -31.045  20.671  1.00  0.62           C  
ATOM   3958  H   PHE A 259     -10.875 -30.809  19.430  1.00  0.62           H  
ATOM   3959  HA  PHE A 259     -11.056 -32.479  20.955  1.00  0.62           H  
ATOM   3960 1HB  PHE A 259     -12.695 -34.019  18.897  1.00  0.62           H  
ATOM   3961 2HB  PHE A 259     -12.571 -34.356  20.587  1.00  0.62           H  
ATOM   3962  HD1 PHE A 259     -14.230 -32.339  18.085  1.00  0.62           H  
ATOM   3963  HD2 PHE A 259     -13.518 -32.793  22.281  1.00  0.62           H  
ATOM   3964  HE1 PHE A 259     -16.136 -30.899  18.577  1.00  0.62           H  
ATOM   3965  HE2 PHE A 259     -15.467 -31.357  22.740  1.00  0.62           H  
ATOM   3966  HZ  PHE A 259     -16.773 -30.407  20.878  1.00  0.62           H  
ATOM   3967  N   GLU A 260      -9.204 -33.673  18.692  1.00  0.62           N  
ATOM   3968  CA  GLU A 260      -8.118 -34.605  18.409  1.00  0.62           C  
ATOM   3969  C   GLU A 260      -6.861 -34.219  19.165  1.00  0.62           C  
ATOM   3970  O   GLU A 260      -6.400 -33.080  19.083  1.00  0.62           O  
ATOM   3971  CB  GLU A 260      -7.828 -34.651  16.898  1.00  0.62           C  
ATOM   3972  CG  GLU A 260      -6.757 -35.671  16.475  1.00  0.62           C  
ATOM   3973  CD  GLU A 260      -6.529 -35.742  14.965  1.00  0.62           C  
ATOM   3974  OE1 GLU A 260      -7.236 -35.089  14.236  1.00  0.62           O  
ATOM   3975  OE2 GLU A 260      -5.653 -36.467  14.550  1.00  0.62           O  
ATOM   3976  H   GLU A 260      -9.304 -32.865  18.081  1.00  0.62           H  
ATOM   3977  HA  GLU A 260      -8.420 -35.600  18.734  1.00  0.62           H  
ATOM   3978 1HB  GLU A 260      -8.748 -34.876  16.360  1.00  0.62           H  
ATOM   3979 2HB  GLU A 260      -7.491 -33.668  16.568  1.00  0.62           H  
ATOM   3980 1HG  GLU A 260      -5.815 -35.402  16.956  1.00  0.62           H  
ATOM   3981 2HG  GLU A 260      -7.047 -36.654  16.842  1.00  0.62           H  
ATOM   3982  N   ASN A 261      -6.304 -35.155  19.919  1.00  0.62           N  
ATOM   3983  CA  ASN A 261      -5.097 -34.841  20.666  1.00  0.62           C  
ATOM   3984  C   ASN A 261      -3.960 -34.510  19.706  1.00  0.62           C  
ATOM   3985  O   ASN A 261      -3.692 -35.265  18.772  1.00  0.62           O  
ATOM   3986  CB  ASN A 261      -4.694 -36.001  21.562  1.00  0.62           C  
ATOM   3987  CG  ASN A 261      -5.659 -36.263  22.711  1.00  0.62           C  
ATOM   3988  OD1 ASN A 261      -6.364 -35.370  23.204  1.00  0.62           O  
ATOM   3989  ND2 ASN A 261      -5.688 -37.514  23.130  1.00  0.62           N  
ATOM   3990  H   ASN A 261      -6.714 -36.077  19.971  1.00  0.62           H  
ATOM   3991  HA  ASN A 261      -5.275 -33.958  21.282  1.00  0.62           H  
ATOM   3992 1HB  ASN A 261      -4.610 -36.907  20.963  1.00  0.62           H  
ATOM   3993 2HB  ASN A 261      -3.706 -35.796  21.983  1.00  0.62           H  
ATOM   3994 1HD2 ASN A 261      -6.302 -37.818  23.891  1.00  0.62           H  
ATOM   3995 2HD2 ASN A 261      -5.100 -38.194  22.698  1.00  0.62           H  
ATOM   3996  N   LEU A 262      -3.260 -33.420  19.975  1.00  0.63           N  
ATOM   3997  CA  LEU A 262      -2.105 -33.013  19.190  1.00  0.63           C  
ATOM   3998  C   LEU A 262      -0.824 -33.420  19.917  1.00  0.63           C  
ATOM   3999  O   LEU A 262       0.114 -33.951  19.315  1.00  0.63           O  
ATOM   4000  CB  LEU A 262      -2.125 -31.502  18.984  1.00  0.63           C  
ATOM   4001  CG  LEU A 262      -3.313 -30.921  18.229  1.00  0.63           C  
ATOM   4002  CD1 LEU A 262      -3.155 -29.421  18.213  1.00  0.63           C  
ATOM   4003  CD2 LEU A 262      -3.389 -31.507  16.827  1.00  0.63           C  
ATOM   4004  H   LEU A 262      -3.550 -32.840  20.747  1.00  0.63           H  
ATOM   4005  HA  LEU A 262      -2.137 -33.512  18.223  1.00  0.63           H  
ATOM   4006 1HB  LEU A 262      -2.097 -31.025  19.964  1.00  0.63           H  
ATOM   4007 2HB  LEU A 262      -1.240 -31.234  18.463  1.00  0.63           H  
ATOM   4008  HG  LEU A 262      -4.225 -31.160  18.744  1.00  0.63           H  
ATOM   4009 1HD1 LEU A 262      -3.970 -28.973  17.705  1.00  0.63           H  
ATOM   4010 2HD1 LEU A 262      -3.121 -29.054  19.239  1.00  0.63           H  
ATOM   4011 3HD1 LEU A 262      -2.235 -29.166  17.700  1.00  0.63           H  
ATOM   4012 1HD2 LEU A 262      -4.237 -31.090  16.297  1.00  0.63           H  
ATOM   4013 2HD2 LEU A 262      -2.490 -31.280  16.279  1.00  0.63           H  
ATOM   4014 3HD2 LEU A 262      -3.510 -32.592  16.899  1.00  0.63           H  
ATOM   4015  N   MET A 263      -0.818 -33.217  21.238  1.00  0.65           N  
ATOM   4016  CA  MET A 263       0.339 -33.571  22.066  1.00  0.65           C  
ATOM   4017  C   MET A 263       0.036 -33.390  23.559  1.00  0.65           C  
ATOM   4018  O   MET A 263      -0.716 -32.492  23.913  1.00  0.65           O  
ATOM   4019  CB  MET A 263       1.525 -32.662  21.705  1.00  0.65           C  
ATOM   4020  CG  MET A 263       1.270 -31.196  21.989  1.00  0.65           C  
ATOM   4021  SD  MET A 263       2.695 -30.189  21.673  1.00  0.65           S  
ATOM   4022  CE  MET A 263       3.604 -30.673  23.110  1.00  0.65           C  
ATOM   4023  H   MET A 263      -1.642 -32.785  21.659  1.00  0.65           H  
ATOM   4024  HA  MET A 263       0.584 -34.610  21.861  1.00  0.65           H  
ATOM   4025 1HB  MET A 263       2.409 -32.954  22.277  1.00  0.65           H  
ATOM   4026 2HB  MET A 263       1.783 -32.760  20.654  1.00  0.65           H  
ATOM   4027 1HG  MET A 263       0.446 -30.836  21.377  1.00  0.65           H  
ATOM   4028 2HG  MET A 263       1.000 -31.086  23.036  1.00  0.65           H  
ATOM   4029 1HE  MET A 263       4.559 -30.169  23.127  1.00  0.65           H  
ATOM   4030 2HE  MET A 263       3.037 -30.424  24.006  1.00  0.65           H  
ATOM   4031 3HE  MET A 263       3.761 -31.749  23.081  1.00  0.65           H  
ATOM   4032  N   PRO A 264       0.646 -34.164  24.469  1.00  0.68           N  
ATOM   4033  CA  PRO A 264       0.534 -34.002  25.906  1.00  0.68           C  
ATOM   4034  C   PRO A 264       1.242 -32.749  26.357  1.00  0.68           C  
ATOM   4035  O   PRO A 264       2.312 -32.416  25.846  1.00  0.68           O  
ATOM   4036  CB  PRO A 264       1.184 -35.275  26.450  1.00  0.68           C  
ATOM   4037  CG  PRO A 264       2.127 -35.694  25.377  1.00  0.68           C  
ATOM   4038  CD  PRO A 264       1.470 -35.302  24.063  1.00  0.68           C  
ATOM   4039  HA  PRO A 264      -0.514 -33.986  26.202  1.00  0.68           H  
ATOM   4040 1HB  PRO A 264       1.696 -35.051  27.392  1.00  0.68           H  
ATOM   4041 2HB  PRO A 264       0.420 -36.023  26.684  1.00  0.68           H  
ATOM   4042 1HG  PRO A 264       3.036 -35.154  25.524  1.00  0.68           H  
ATOM   4043 2HG  PRO A 264       2.373 -36.765  25.445  1.00  0.68           H  
ATOM   4044 1HD  PRO A 264       2.259 -35.008  23.358  1.00  0.68           H  
ATOM   4045 2HD  PRO A 264       0.849 -36.125  23.682  1.00  0.68           H  
ATOM   4046  N   VAL A 265       0.752 -32.147  27.430  1.00  0.71           N  
ATOM   4047  CA  VAL A 265       1.404 -30.971  28.002  1.00  0.71           C  
ATOM   4048  C   VAL A 265       2.772 -31.357  28.568  1.00  0.71           C  
ATOM   4049  O   VAL A 265       3.687 -30.544  28.647  1.00  0.71           O  
ATOM   4050  CB  VAL A 265       0.532 -30.348  29.116  1.00  0.71           C  
ATOM   4051  CG1 VAL A 265      -0.821 -29.920  28.560  1.00  0.71           C  
ATOM   4052  CG2 VAL A 265       0.353 -31.335  30.259  1.00  0.71           C  
ATOM   4053  H   VAL A 265      -0.127 -32.487  27.820  1.00  0.71           H  
ATOM   4054  HA  VAL A 265       1.541 -30.232  27.211  1.00  0.71           H  
ATOM   4055  HB  VAL A 265       1.022 -29.458  29.496  1.00  0.71           H  
ATOM   4056 1HG1 VAL A 265      -1.419 -29.475  29.344  1.00  0.71           H  
ATOM   4057 2HG1 VAL A 265      -0.667 -29.200  27.795  1.00  0.71           H  
ATOM   4058 3HG1 VAL A 265      -1.343 -30.772  28.156  1.00  0.71           H  
ATOM   4059 1HG2 VAL A 265      -0.249 -30.871  31.032  1.00  0.71           H  
ATOM   4060 2HG2 VAL A 265      -0.139 -32.227  29.902  1.00  0.71           H  
ATOM   4061 3HG2 VAL A 265       1.312 -31.599  30.682  1.00  0.71           H  
ATOM   4062  N   ARG A 266       2.917 -32.634  28.919  1.00  0.76           N  
ATOM   4063  CA  ARG A 266       4.148 -33.212  29.438  1.00  0.76           C  
ATOM   4064  C   ARG A 266       5.328 -33.039  28.482  1.00  0.76           C  
ATOM   4065  O   ARG A 266       6.481 -33.048  28.912  1.00  0.76           O  
ATOM   4066  CB  ARG A 266       3.962 -34.684  29.767  1.00  0.76           C  
ATOM   4067  CG  ARG A 266       5.156 -35.329  30.463  1.00  0.76           C  
ATOM   4068  CD  ARG A 266       4.894 -36.750  30.832  1.00  0.76           C  
ATOM   4069  NE  ARG A 266       3.884 -36.885  31.881  1.00  0.76           N  
ATOM   4070  CZ  ARG A 266       4.132 -36.794  33.208  1.00  0.76           C  
ATOM   4071  NH1 ARG A 266       5.358 -36.554  33.646  1.00  0.76           N  
ATOM   4072  NH2 ARG A 266       3.138 -36.954  34.067  1.00  0.76           N  
ATOM   4073  H   ARG A 266       2.112 -33.233  28.818  1.00  0.76           H  
ATOM   4074  HA  ARG A 266       4.394 -32.696  30.366  1.00  0.76           H  
ATOM   4075 1HB  ARG A 266       3.085 -34.816  30.404  1.00  0.76           H  
ATOM   4076 2HB  ARG A 266       3.784 -35.238  28.844  1.00  0.76           H  
ATOM   4077 1HG  ARG A 266       6.019 -35.300  29.796  1.00  0.76           H  
ATOM   4078 2HG  ARG A 266       5.383 -34.776  31.374  1.00  0.76           H  
ATOM   4079 1HD  ARG A 266       4.537 -37.287  29.954  1.00  0.76           H  
ATOM   4080 2HD  ARG A 266       5.815 -37.209  31.186  1.00  0.76           H  
ATOM   4081  HE  ARG A 266       2.906 -37.053  31.594  1.00  0.76           H  
ATOM   4082 1HH1 ARG A 266       6.115 -36.435  32.987  1.00  0.76           H  
ATOM   4083 2HH1 ARG A 266       5.537 -36.490  34.637  1.00  0.76           H  
ATOM   4084 1HH2 ARG A 266       2.189 -37.169  33.711  1.00  0.76           H  
ATOM   4085 2HH2 ARG A 266       3.305 -36.892  35.056  1.00  0.76           H  
ATOM   4086  N   GLU A 267       5.052 -32.944  27.177  1.00  0.80           N  
ATOM   4087  CA  GLU A 267       6.112 -32.792  26.193  1.00  0.80           C  
ATOM   4088  C   GLU A 267       6.541 -31.345  25.963  1.00  0.80           C  
ATOM   4089  O   GLU A 267       7.434 -31.101  25.156  1.00  0.80           O  
ATOM   4090  CB  GLU A 267       5.730 -33.439  24.864  1.00  0.80           C  
ATOM   4091  CG  GLU A 267       5.725 -34.954  24.852  1.00  0.80           C  
ATOM   4092  CD  GLU A 267       5.179 -35.502  23.548  1.00  0.80           C  
ATOM   4093  OE1 GLU A 267       4.785 -34.708  22.721  1.00  0.80           O  
ATOM   4094  OE2 GLU A 267       5.151 -36.695  23.380  1.00  0.80           O  
ATOM   4095  H   GLU A 267       4.086 -32.917  26.853  1.00  0.80           H  
ATOM   4096  HA  GLU A 267       6.985 -33.327  26.567  1.00  0.80           H  
ATOM   4097 1HB  GLU A 267       4.725 -33.126  24.605  1.00  0.80           H  
ATOM   4098 2HB  GLU A 267       6.399 -33.090  24.080  1.00  0.80           H  
ATOM   4099 1HG  GLU A 267       6.757 -35.287  24.950  1.00  0.80           H  
ATOM   4100 2HG  GLU A 267       5.185 -35.339  25.705  1.00  0.80           H  
ATOM   4101  N   LEU A 268       5.919 -30.382  26.644  1.00  0.84           N  
ATOM   4102  CA  LEU A 268       6.318 -28.984  26.487  1.00  0.84           C  
ATOM   4103  C   LEU A 268       7.547 -28.720  27.365  1.00  0.84           C  
ATOM   4104  O   LEU A 268       7.629 -29.222  28.484  1.00  0.84           O  
ATOM   4105  CB  LEU A 268       5.156 -28.055  26.903  1.00  0.84           C  
ATOM   4106  CG  LEU A 268       3.872 -28.144  26.066  1.00  0.84           C  
ATOM   4107  CD1 LEU A 268       2.766 -27.300  26.692  1.00  0.84           C  
ATOM   4108  CD2 LEU A 268       4.164 -27.633  24.707  1.00  0.84           C  
ATOM   4109  H   LEU A 268       5.176 -30.609  27.307  1.00  0.84           H  
ATOM   4110  HA  LEU A 268       6.583 -28.798  25.445  1.00  0.84           H  
ATOM   4111 1HB  LEU A 268       4.891 -28.279  27.938  1.00  0.84           H  
ATOM   4112 2HB  LEU A 268       5.504 -27.029  26.863  1.00  0.84           H  
ATOM   4113  HG  LEU A 268       3.537 -29.180  26.018  1.00  0.84           H  
ATOM   4114 1HD1 LEU A 268       1.870 -27.366  26.083  1.00  0.84           H  
ATOM   4115 2HD1 LEU A 268       2.558 -27.678  27.696  1.00  0.84           H  
ATOM   4116 3HD1 LEU A 268       3.088 -26.259  26.752  1.00  0.84           H  
ATOM   4117 1HD2 LEU A 268       3.254 -27.698  24.111  1.00  0.84           H  
ATOM   4118 2HD2 LEU A 268       4.494 -26.598  24.774  1.00  0.84           H  
ATOM   4119 3HD2 LEU A 268       4.953 -28.224  24.249  1.00  0.84           H  
ATOM   4120  N   LYS A 269       8.482 -27.882  26.907  1.00  0.88           N  
ATOM   4121  CA  LYS A 269       9.645 -27.543  27.741  1.00  0.88           C  
ATOM   4122  C   LYS A 269       9.361 -26.330  28.622  1.00  0.88           C  
ATOM   4123  O   LYS A 269      10.208 -25.871  29.394  1.00  0.88           O  
ATOM   4124  CB  LYS A 269      10.895 -27.331  26.893  1.00  0.88           C  
ATOM   4125  CG  LYS A 269      11.379 -28.605  26.190  1.00  0.88           C  
ATOM   4126  CD  LYS A 269      12.677 -28.384  25.417  1.00  0.88           C  
ATOM   4127  CE  LYS A 269      13.102 -29.655  24.679  1.00  0.88           C  
ATOM   4128  NZ  LYS A 269      14.378 -29.466  23.899  1.00  0.88           N  
ATOM   4129  H   LYS A 269       8.408 -27.489  25.972  1.00  0.88           H  
ATOM   4130  HA  LYS A 269       9.845 -28.385  28.403  1.00  0.88           H  
ATOM   4131 1HB  LYS A 269      10.692 -26.583  26.122  1.00  0.88           H  
ATOM   4132 2HB  LYS A 269      11.703 -26.947  27.514  1.00  0.88           H  
ATOM   4133 1HG  LYS A 269      11.534 -29.389  26.929  1.00  0.88           H  
ATOM   4134 2HG  LYS A 269      10.612 -28.937  25.498  1.00  0.88           H  
ATOM   4135 1HD  LYS A 269      12.533 -27.587  24.693  1.00  0.88           H  
ATOM   4136 2HD  LYS A 269      13.467 -28.087  26.103  1.00  0.88           H  
ATOM   4137 1HE  LYS A 269      13.245 -30.456  25.399  1.00  0.88           H  
ATOM   4138 2HE  LYS A 269      12.309 -29.942  23.987  1.00  0.88           H  
ATOM   4139 1HZ  LYS A 269      14.611 -30.325  23.415  1.00  0.88           H  
ATOM   4140 2HZ  LYS A 269      14.269 -28.727  23.194  1.00  0.88           H  
ATOM   4141 3HZ  LYS A 269      15.123 -29.217  24.517  1.00  0.88           H  
ATOM   4142  N   VAL A 270       8.149 -25.824  28.493  1.00  0.90           N  
ATOM   4143  CA  VAL A 270       7.672 -24.690  29.246  1.00  0.90           C  
ATOM   4144  C   VAL A 270       6.450 -25.163  30.035  1.00  0.90           C  
ATOM   4145  O   VAL A 270       5.598 -25.861  29.489  1.00  0.90           O  
ATOM   4146  CB  VAL A 270       7.329 -23.557  28.276  1.00  0.90           C  
ATOM   4147  CG1 VAL A 270       6.248 -24.011  27.289  1.00  0.90           C  
ATOM   4148  CG2 VAL A 270       6.914 -22.386  29.033  1.00  0.90           C  
ATOM   4149  H   VAL A 270       7.525 -26.268  27.838  1.00  0.90           H  
ATOM   4150  HA  VAL A 270       8.444 -24.356  29.940  1.00  0.90           H  
ATOM   4151  HB  VAL A 270       8.194 -23.325  27.694  1.00  0.90           H  
ATOM   4152 1HG1 VAL A 270       6.029 -23.202  26.594  1.00  0.90           H  
ATOM   4153 2HG1 VAL A 270       6.610 -24.878  26.733  1.00  0.90           H  
ATOM   4154 3HG1 VAL A 270       5.341 -24.276  27.835  1.00  0.90           H  
ATOM   4155 1HG2 VAL A 270       6.671 -21.570  28.356  1.00  0.90           H  
ATOM   4156 2HG2 VAL A 270       6.043 -22.670  29.597  1.00  0.90           H  
ATOM   4157 3HG2 VAL A 270       7.705 -22.068  29.716  1.00  0.90           H  
ATOM   4158  N   ARG A 271       6.375 -24.796  31.311  1.00  0.91           N  
ATOM   4159  CA  ARG A 271       5.299 -25.257  32.189  1.00  0.91           C  
ATOM   4160  C   ARG A 271       4.257 -24.201  32.537  1.00  0.91           C  
ATOM   4161  O   ARG A 271       4.505 -23.002  32.410  1.00  0.91           O  
ATOM   4162  CB  ARG A 271       5.902 -25.777  33.479  1.00  0.91           C  
ATOM   4163  CG  ARG A 271       6.826 -26.993  33.315  1.00  0.91           C  
ATOM   4164  CD  ARG A 271       7.418 -27.412  34.613  1.00  0.91           C  
ATOM   4165  NE  ARG A 271       8.321 -28.536  34.483  1.00  0.91           N  
ATOM   4166  CZ  ARG A 271       9.037 -29.044  35.507  1.00  0.91           C  
ATOM   4167  NH1 ARG A 271       8.923 -28.510  36.706  1.00  0.91           N  
ATOM   4168  NH2 ARG A 271       9.852 -30.067  35.304  1.00  0.91           N  
ATOM   4169  H   ARG A 271       7.098 -24.205  31.690  1.00  0.91           H  
ATOM   4170  HA  ARG A 271       4.791 -26.082  31.690  1.00  0.91           H  
ATOM   4171 1HB  ARG A 271       6.468 -24.985  33.926  1.00  0.91           H  
ATOM   4172 2HB  ARG A 271       5.113 -26.048  34.180  1.00  0.91           H  
ATOM   4173 1HG  ARG A 271       6.259 -27.829  32.906  1.00  0.91           H  
ATOM   4174 2HG  ARG A 271       7.642 -26.742  32.635  1.00  0.91           H  
ATOM   4175 1HD  ARG A 271       7.987 -26.594  35.024  1.00  0.91           H  
ATOM   4176 2HD  ARG A 271       6.626 -27.686  35.308  1.00  0.91           H  
ATOM   4177  HE  ARG A 271       8.426 -28.959  33.570  1.00  0.91           H  
ATOM   4178 1HH1 ARG A 271       8.306 -27.710  36.861  1.00  0.91           H  
ATOM   4179 2HH1 ARG A 271       9.479 -28.861  37.493  1.00  0.91           H  
ATOM   4180 1HH2 ARG A 271       9.937 -30.467  34.380  1.00  0.91           H  
ATOM   4181 2HH2 ARG A 271      10.394 -30.445  36.068  1.00  0.91           H  
ATOM   4182  N   GLY A 272       3.102 -24.681  33.013  1.00  0.90           N  
ATOM   4183  CA  GLY A 272       1.987 -23.863  33.490  1.00  0.90           C  
ATOM   4184  C   GLY A 272       0.838 -23.796  32.486  1.00  0.90           C  
ATOM   4185  O   GLY A 272       1.063 -23.700  31.275  1.00  0.90           O  
ATOM   4186  H   GLY A 272       2.990 -25.683  33.063  1.00  0.90           H  
ATOM   4187 1HA  GLY A 272       1.619 -24.287  34.423  1.00  0.90           H  
ATOM   4188 2HA  GLY A 272       2.340 -22.857  33.717  1.00  0.90           H  
ATOM   4189  N   ALA A 273      -0.399 -23.790  32.994  1.00  0.88           N  
ATOM   4190  CA  ALA A 273      -1.585 -23.740  32.140  1.00  0.88           C  
ATOM   4191  C   ALA A 273      -1.571 -22.483  31.275  1.00  0.88           C  
ATOM   4192  O   ALA A 273      -2.040 -22.490  30.144  1.00  0.88           O  
ATOM   4193  CB  ALA A 273      -2.848 -23.813  32.966  1.00  0.88           C  
ATOM   4194  H   ALA A 273      -0.515 -23.860  34.003  1.00  0.88           H  
ATOM   4195  HA  ALA A 273      -1.563 -24.604  31.489  1.00  0.88           H  
ATOM   4196 1HB  ALA A 273      -3.686 -23.829  32.303  1.00  0.88           H  
ATOM   4197 2HB  ALA A 273      -2.837 -24.731  33.555  1.00  0.88           H  
ATOM   4198 3HB  ALA A 273      -2.928 -22.973  33.619  1.00  0.88           H  
ATOM   4199  N   HIS A 274      -1.013 -21.399  31.798  1.00  0.85           N  
ATOM   4200  CA  HIS A 274      -0.923 -20.158  31.045  1.00  0.85           C  
ATOM   4201  C   HIS A 274      -0.162 -20.394  29.747  1.00  0.85           C  
ATOM   4202  O   HIS A 274      -0.612 -20.019  28.662  1.00  0.85           O  
ATOM   4203  CB  HIS A 274      -0.223 -19.077  31.867  1.00  0.85           C  
ATOM   4204  CG  HIS A 274       0.037 -17.853  31.107  1.00  0.85           C  
ATOM   4205  ND1 HIS A 274      -0.946 -16.951  30.778  1.00  0.85           N  
ATOM   4206  CD2 HIS A 274       1.183 -17.380  30.584  1.00  0.85           C  
ATOM   4207  CE1 HIS A 274      -0.416 -15.970  30.083  1.00  0.85           C  
ATOM   4208  NE2 HIS A 274       0.884 -16.217  29.941  1.00  0.85           N  
ATOM   4209  H   HIS A 274      -0.635 -21.448  32.731  1.00  0.85           H  
ATOM   4210  HA  HIS A 274      -1.923 -19.805  30.791  1.00  0.85           H  
ATOM   4211 1HB  HIS A 274      -0.836 -18.820  32.735  1.00  0.85           H  
ATOM   4212 2HB  HIS A 274       0.728 -19.458  32.240  1.00  0.85           H  
ATOM   4213  HD1 HIS A 274      -1.917 -17.029  30.997  1.00  0.85           H  
ATOM   4214  HD2 HIS A 274       2.206 -17.758  30.582  1.00  0.85           H  
ATOM   4215  HE1 HIS A 274      -1.041 -15.151  29.734  1.00  0.85           H  
ATOM   4216  N   ASN A 275       0.996 -21.023  29.858  1.00  0.81           N  
ATOM   4217  CA  ASN A 275       1.828 -21.286  28.705  1.00  0.81           C  
ATOM   4218  C   ASN A 275       1.168 -22.281  27.749  1.00  0.81           C  
ATOM   4219  O   ASN A 275       1.335 -22.184  26.531  1.00  0.81           O  
ATOM   4220  CB  ASN A 275       3.187 -21.709  29.192  1.00  0.81           C  
ATOM   4221  CG  ASN A 275       4.008 -20.504  29.666  1.00  0.81           C  
ATOM   4222  OD1 ASN A 275       3.873 -19.409  29.099  1.00  0.81           O  
ATOM   4223  ND2 ASN A 275       4.812 -20.683  30.681  1.00  0.81           N  
ATOM   4224  H   ASN A 275       1.304 -21.342  30.767  1.00  0.81           H  
ATOM   4225  HA  ASN A 275       1.949 -20.352  28.160  1.00  0.81           H  
ATOM   4226 1HB  ASN A 275       3.079 -22.417  30.019  1.00  0.81           H  
ATOM   4227 2HB  ASN A 275       3.722 -22.217  28.392  1.00  0.81           H  
ATOM   4228 1HD2 ASN A 275       5.428 -19.947  31.017  1.00  0.81           H  
ATOM   4229 2HD2 ASN A 275       4.854 -21.586  31.144  1.00  0.81           H  
ATOM   4230  N   GLN A 276       0.360 -23.192  28.293  1.00  0.77           N  
ATOM   4231  CA  GLN A 276      -0.377 -24.129  27.451  1.00  0.77           C  
ATOM   4232  C   GLN A 276      -1.403 -23.331  26.631  1.00  0.77           C  
ATOM   4233  O   GLN A 276      -1.577 -23.576  25.436  1.00  0.77           O  
ATOM   4234  CB  GLN A 276      -1.045 -25.172  28.347  1.00  0.77           C  
ATOM   4235  CG  GLN A 276      -0.023 -26.092  29.024  1.00  0.77           C  
ATOM   4236  CD  GLN A 276      -0.545 -26.836  30.251  1.00  0.77           C  
ATOM   4237  OE1 GLN A 276      -1.743 -27.095  30.436  1.00  0.77           O  
ATOM   4238  NE2 GLN A 276       0.407 -27.149  31.144  1.00  0.77           N  
ATOM   4239  H   GLN A 276       0.291 -23.249  29.310  1.00  0.77           H  
ATOM   4240  HA  GLN A 276       0.313 -24.624  26.772  1.00  0.77           H  
ATOM   4241 1HB  GLN A 276      -1.647 -24.691  29.098  1.00  0.77           H  
ATOM   4242 2HB  GLN A 276      -1.704 -25.788  27.748  1.00  0.77           H  
ATOM   4243 1HG  GLN A 276       0.292 -26.833  28.298  1.00  0.77           H  
ATOM   4244 2HG  GLN A 276       0.833 -25.488  29.334  1.00  0.77           H  
ATOM   4245 1HE2 GLN A 276       0.185 -27.598  32.052  1.00  0.77           H  
ATOM   4246 2HE2 GLN A 276       1.357 -26.913  30.937  1.00  0.77           H  
ATOM   4247  N   ALA A 277      -2.044 -22.326  27.254  1.00  0.73           N  
ATOM   4248  CA  ALA A 277      -3.009 -21.491  26.538  1.00  0.73           C  
ATOM   4249  C   ALA A 277      -2.333 -20.746  25.410  1.00  0.73           C  
ATOM   4250  O   ALA A 277      -2.866 -20.654  24.301  1.00  0.73           O  
ATOM   4251  CB  ALA A 277      -3.651 -20.458  27.453  1.00  0.73           C  
ATOM   4252  H   ALA A 277      -1.879 -22.167  28.250  1.00  0.73           H  
ATOM   4253  HA  ALA A 277      -3.780 -22.141  26.126  1.00  0.73           H  
ATOM   4254 1HB  ALA A 277      -4.366 -19.870  26.883  1.00  0.73           H  
ATOM   4255 2HB  ALA A 277      -4.149 -20.924  28.263  1.00  0.73           H  
ATOM   4256 3HB  ALA A 277      -2.887 -19.801  27.847  1.00  0.73           H  
ATOM   4257  N   ASN A 278      -1.125 -20.255  25.691  1.00  0.69           N  
ATOM   4258  CA  ASN A 278      -0.366 -19.489  24.721  1.00  0.69           C  
ATOM   4259  C   ASN A 278      -0.001 -20.384  23.550  1.00  0.69           C  
ATOM   4260  O   ASN A 278      -0.071 -19.972  22.388  1.00  0.69           O  
ATOM   4261  CB  ASN A 278       0.873 -18.941  25.380  1.00  0.69           C  
ATOM   4262  CG  ASN A 278       0.519 -17.918  26.415  1.00  0.69           C  
ATOM   4263  OD1 ASN A 278      -0.602 -17.388  26.395  1.00  0.69           O  
ATOM   4264  ND2 ASN A 278       1.437 -17.652  27.322  1.00  0.69           N  
ATOM   4265  H   ASN A 278      -0.758 -20.371  26.638  1.00  0.69           H  
ATOM   4266  HA  ASN A 278      -0.985 -18.672  24.349  1.00  0.69           H  
ATOM   4267 1HB  ASN A 278       1.429 -19.743  25.847  1.00  0.69           H  
ATOM   4268 2HB  ASN A 278       1.521 -18.483  24.634  1.00  0.69           H  
ATOM   4269 1HD2 ASN A 278       1.259 -17.007  28.098  1.00  0.69           H  
ATOM   4270 2HD2 ASN A 278       2.312 -18.130  27.290  1.00  0.69           H  
ATOM   4271  N   ALA A 279       0.352 -21.634  23.859  1.00  0.65           N  
ATOM   4272  CA  ALA A 279       0.692 -22.597  22.834  1.00  0.65           C  
ATOM   4273  C   ALA A 279      -0.478 -22.844  21.914  1.00  0.65           C  
ATOM   4274  O   ALA A 279      -0.325 -22.864  20.691  1.00  0.65           O  
ATOM   4275  CB  ALA A 279       1.109 -23.887  23.473  1.00  0.65           C  
ATOM   4276  H   ALA A 279       0.418 -21.908  24.840  1.00  0.65           H  
ATOM   4277  HA  ALA A 279       1.499 -22.199  22.249  1.00  0.65           H  
ATOM   4278 1HB  ALA A 279       1.354 -24.564  22.702  1.00  0.65           H  
ATOM   4279 2HB  ALA A 279       1.967 -23.715  24.122  1.00  0.65           H  
ATOM   4280 3HB  ALA A 279       0.296 -24.288  24.054  1.00  0.65           H  
ATOM   4281  N   LEU A 280      -1.659 -22.965  22.503  1.00  0.62           N  
ATOM   4282  CA  LEU A 280      -2.874 -23.182  21.747  1.00  0.62           C  
ATOM   4283  C   LEU A 280      -3.196 -21.962  20.884  1.00  0.62           C  
ATOM   4284  O   LEU A 280      -3.598 -22.105  19.724  1.00  0.62           O  
ATOM   4285  CB  LEU A 280      -3.981 -23.535  22.735  1.00  0.62           C  
ATOM   4286  CG  LEU A 280      -3.817 -24.938  23.411  1.00  0.62           C  
ATOM   4287  CD1 LEU A 280      -4.763 -25.062  24.555  1.00  0.62           C  
ATOM   4288  CD2 LEU A 280      -4.135 -26.039  22.394  1.00  0.62           C  
ATOM   4289  H   LEU A 280      -1.706 -22.944  23.525  1.00  0.62           H  
ATOM   4290  HA  LEU A 280      -2.722 -24.033  21.091  1.00  0.62           H  
ATOM   4291 1HB  LEU A 280      -4.002 -22.785  23.519  1.00  0.62           H  
ATOM   4292 2HB  LEU A 280      -4.934 -23.520  22.216  1.00  0.62           H  
ATOM   4293  HG  LEU A 280      -2.799 -25.055  23.779  1.00  0.62           H  
ATOM   4294 1HD1 LEU A 280      -4.650 -26.035  24.997  1.00  0.62           H  
ATOM   4295 2HD1 LEU A 280      -4.555 -24.295  25.298  1.00  0.62           H  
ATOM   4296 3HD1 LEU A 280      -5.760 -24.942  24.190  1.00  0.62           H  
ATOM   4297 1HD2 LEU A 280      -4.034 -27.003  22.872  1.00  0.62           H  
ATOM   4298 2HD2 LEU A 280      -5.149 -25.926  22.053  1.00  0.62           H  
ATOM   4299 3HD2 LEU A 280      -3.461 -25.974  21.556  1.00  0.62           H  
ATOM   4300  N   ALA A 281      -2.965 -20.755  21.415  1.00  0.60           N  
ATOM   4301  CA  ALA A 281      -3.202 -19.552  20.624  1.00  0.60           C  
ATOM   4302  C   ALA A 281      -2.303 -19.536  19.408  1.00  0.60           C  
ATOM   4303  O   ALA A 281      -2.740 -19.235  18.294  1.00  0.60           O  
ATOM   4304  CB  ALA A 281      -2.905 -18.306  21.428  1.00  0.60           C  
ATOM   4305  H   ALA A 281      -2.660 -20.676  22.385  1.00  0.60           H  
ATOM   4306  HA  ALA A 281      -4.243 -19.557  20.305  1.00  0.60           H  
ATOM   4307 1HB  ALA A 281      -3.102 -17.423  20.824  1.00  0.60           H  
ATOM   4308 2HB  ALA A 281      -3.494 -18.287  22.301  1.00  0.60           H  
ATOM   4309 3HB  ALA A 281      -1.863 -18.313  21.723  1.00  0.60           H  
ATOM   4310  N   ALA A 282      -1.033 -19.888  19.627  1.00  0.58           N  
ATOM   4311  CA  ALA A 282      -0.055 -19.914  18.559  1.00  0.58           C  
ATOM   4312  C   ALA A 282      -0.401 -20.968  17.517  1.00  0.58           C  
ATOM   4313  O   ALA A 282      -0.282 -20.713  16.317  1.00  0.58           O  
ATOM   4314  CB  ALA A 282       1.314 -20.157  19.125  1.00  0.58           C  
ATOM   4315  H   ALA A 282      -0.737 -20.120  20.577  1.00  0.58           H  
ATOM   4316  HA  ALA A 282      -0.070 -18.944  18.074  1.00  0.58           H  
ATOM   4317 1HB  ALA A 282       2.038 -20.142  18.318  1.00  0.58           H  
ATOM   4318 2HB  ALA A 282       1.552 -19.378  19.849  1.00  0.58           H  
ATOM   4319 3HB  ALA A 282       1.319 -21.127  19.609  1.00  0.58           H  
ATOM   4320  N   LEU A 283      -0.878 -22.139  17.960  1.00  0.58           N  
ATOM   4321  CA  LEU A 283      -1.271 -23.181  17.019  1.00  0.58           C  
ATOM   4322  C   LEU A 283      -2.427 -22.690  16.166  1.00  0.58           C  
ATOM   4323  O   LEU A 283      -2.466 -22.927  14.958  1.00  0.58           O  
ATOM   4324  CB  LEU A 283      -1.681 -24.472  17.755  1.00  0.58           C  
ATOM   4325  CG  LEU A 283      -0.577 -25.299  18.414  1.00  0.58           C  
ATOM   4326  CD1 LEU A 283      -1.176 -26.363  19.297  1.00  0.58           C  
ATOM   4327  CD2 LEU A 283       0.224 -25.940  17.313  1.00  0.58           C  
ATOM   4328  H   LEU A 283      -0.939 -22.316  18.963  1.00  0.58           H  
ATOM   4329  HA  LEU A 283      -0.425 -23.399  16.370  1.00  0.58           H  
ATOM   4330 1HB  LEU A 283      -2.404 -24.209  18.526  1.00  0.58           H  
ATOM   4331 2HB  LEU A 283      -2.172 -25.116  17.037  1.00  0.58           H  
ATOM   4332  HG  LEU A 283       0.051 -24.665  19.020  1.00  0.58           H  
ATOM   4333 1HD1 LEU A 283      -0.386 -26.959  19.748  1.00  0.58           H  
ATOM   4334 2HD1 LEU A 283      -1.752 -25.892  20.070  1.00  0.58           H  
ATOM   4335 3HD1 LEU A 283      -1.812 -26.993  18.702  1.00  0.58           H  
ATOM   4336 1HD2 LEU A 283       1.035 -26.526  17.734  1.00  0.58           H  
ATOM   4337 2HD2 LEU A 283      -0.417 -26.583  16.708  1.00  0.58           H  
ATOM   4338 3HD2 LEU A 283       0.615 -25.151  16.705  1.00  0.58           H  
ATOM   4339  N   ALA A 284      -3.368 -21.979  16.786  1.00  0.57           N  
ATOM   4340  CA  ALA A 284      -4.501 -21.435  16.058  1.00  0.57           C  
ATOM   4341  C   ALA A 284      -4.074 -20.381  15.034  1.00  0.57           C  
ATOM   4342  O   ALA A 284      -4.540 -20.407  13.891  1.00  0.57           O  
ATOM   4343  CB  ALA A 284      -5.493 -20.874  17.047  1.00  0.57           C  
ATOM   4344  H   ALA A 284      -3.308 -21.830  17.795  1.00  0.57           H  
ATOM   4345  HA  ALA A 284      -4.959 -22.238  15.501  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284      -6.363 -20.493  16.520  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284      -5.798 -21.651  17.742  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284      -5.020 -20.081  17.598  1.00  0.57           H  
ATOM   4349  N   LEU A 285      -3.144 -19.493  15.408  1.00  0.58           N  
ATOM   4350  CA  LEU A 285      -2.645 -18.477  14.476  1.00  0.58           C  
ATOM   4351  C   LEU A 285      -1.881 -19.117  13.332  1.00  0.58           C  
ATOM   4352  O   LEU A 285      -2.032 -18.742  12.165  1.00  0.58           O  
ATOM   4353  CB  LEU A 285      -1.724 -17.516  15.215  1.00  0.58           C  
ATOM   4354  CG  LEU A 285      -2.373 -16.587  16.180  1.00  0.58           C  
ATOM   4355  CD1 LEU A 285      -1.332 -15.909  16.999  1.00  0.58           C  
ATOM   4356  CD2 LEU A 285      -3.124 -15.608  15.395  1.00  0.58           C  
ATOM   4357  H   LEU A 285      -2.800 -19.508  16.371  1.00  0.58           H  
ATOM   4358  HA  LEU A 285      -3.489 -17.932  14.066  1.00  0.58           H  
ATOM   4359 1HB  LEU A 285      -1.004 -18.109  15.773  1.00  0.58           H  
ATOM   4360 2HB  LEU A 285      -1.184 -16.922  14.485  1.00  0.58           H  
ATOM   4361  HG  LEU A 285      -3.043 -17.130  16.848  1.00  0.58           H  
ATOM   4362 1HD1 LEU A 285      -1.791 -15.235  17.677  1.00  0.58           H  
ATOM   4363 2HD1 LEU A 285      -0.787 -16.660  17.559  1.00  0.58           H  
ATOM   4364 3HD1 LEU A 285      -0.655 -15.361  16.354  1.00  0.58           H  
ATOM   4365 1HD2 LEU A 285      -3.591 -14.911  16.014  1.00  0.58           H  
ATOM   4366 2HD2 LEU A 285      -2.463 -15.097  14.744  1.00  0.58           H  
ATOM   4367 3HD2 LEU A 285      -3.854 -16.126  14.825  1.00  0.58           H  
ATOM   4368  N   GLY A 286      -1.088 -20.119  13.678  1.00  0.58           N  
ATOM   4369  CA  GLY A 286      -0.304 -20.856  12.723  1.00  0.58           C  
ATOM   4370  C   GLY A 286      -1.218 -21.535  11.721  1.00  0.58           C  
ATOM   4371  O   GLY A 286      -1.077 -21.364  10.510  1.00  0.58           O  
ATOM   4372  H   GLY A 286      -1.003 -20.374  14.660  1.00  0.58           H  
ATOM   4373 1HA  GLY A 286       0.378 -20.180  12.214  1.00  0.58           H  
ATOM   4374 2HA  GLY A 286       0.293 -21.585  13.254  1.00  0.58           H  
ATOM   4375  N   HIS A 287      -2.200 -22.281  12.218  1.00  0.59           N  
ATOM   4376  CA  HIS A 287      -3.124 -22.977  11.343  1.00  0.59           C  
ATOM   4377  C   HIS A 287      -3.815 -21.966  10.426  1.00  0.59           C  
ATOM   4378  O   HIS A 287      -3.923 -22.176   9.214  1.00  0.59           O  
ATOM   4379  CB  HIS A 287      -4.181 -23.752  12.141  1.00  0.59           C  
ATOM   4380  CG  HIS A 287      -5.053 -24.572  11.266  1.00  0.59           C  
ATOM   4381  ND1 HIS A 287      -6.207 -25.162  11.702  1.00  0.59           N  
ATOM   4382  CD2 HIS A 287      -4.918 -24.917   9.967  1.00  0.59           C  
ATOM   4383  CE1 HIS A 287      -6.756 -25.837  10.700  1.00  0.59           C  
ATOM   4384  NE2 HIS A 287      -5.992 -25.705   9.641  1.00  0.59           N  
ATOM   4385  H   HIS A 287      -2.293 -22.394  13.225  1.00  0.59           H  
ATOM   4386  HA  HIS A 287      -2.577 -23.686  10.721  1.00  0.59           H  
ATOM   4387 1HB  HIS A 287      -3.693 -24.403  12.862  1.00  0.59           H  
ATOM   4388 2HB  HIS A 287      -4.805 -23.050  12.703  1.00  0.59           H  
ATOM   4389  HD1 HIS A 287      -6.575 -25.101  12.632  1.00  0.59           H  
ATOM   4390  HD2 HIS A 287      -4.158 -24.689   9.219  1.00  0.59           H  
ATOM   4391  HE1 HIS A 287      -7.683 -26.380  10.822  1.00  0.59           H  
ATOM   4392  N   ALA A 288      -4.262 -20.846  11.000  1.00  0.60           N  
ATOM   4393  CA  ALA A 288      -4.961 -19.809  10.255  1.00  0.60           C  
ATOM   4394  C   ALA A 288      -4.110 -19.268   9.084  1.00  0.60           C  
ATOM   4395  O   ALA A 288      -4.652 -18.960   8.017  1.00  0.60           O  
ATOM   4396  CB  ALA A 288      -5.366 -18.700  11.204  1.00  0.60           C  
ATOM   4397  H   ALA A 288      -4.149 -20.713  12.005  1.00  0.60           H  
ATOM   4398  HA  ALA A 288      -5.865 -20.249   9.835  1.00  0.60           H  
ATOM   4399 1HB  ALA A 288      -5.925 -17.941  10.666  1.00  0.60           H  
ATOM   4400 2HB  ALA A 288      -5.982 -19.112  11.998  1.00  0.60           H  
ATOM   4401 3HB  ALA A 288      -4.476 -18.265  11.633  1.00  0.60           H  
ATOM   4402  N   VAL A 289      -2.773 -19.207   9.229  1.00  0.61           N  
ATOM   4403  CA  VAL A 289      -1.948 -18.721   8.110  1.00  0.61           C  
ATOM   4404  C   VAL A 289      -1.354 -19.863   7.285  1.00  0.61           C  
ATOM   4405  O   VAL A 289      -0.427 -19.655   6.496  1.00  0.61           O  
ATOM   4406  CB  VAL A 289      -0.763 -17.836   8.529  1.00  0.61           C  
ATOM   4407  CG1 VAL A 289      -1.230 -16.631   9.224  1.00  0.61           C  
ATOM   4408  CG2 VAL A 289       0.205 -18.635   9.346  1.00  0.61           C  
ATOM   4409  H   VAL A 289      -2.344 -19.445  10.128  1.00  0.61           H  
ATOM   4410  HA  VAL A 289      -2.581 -18.121   7.455  1.00  0.61           H  
ATOM   4411  HB  VAL A 289      -0.269 -17.492   7.619  1.00  0.61           H  
ATOM   4412 1HG1 VAL A 289      -0.395 -16.009   9.430  1.00  0.61           H  
ATOM   4413 2HG1 VAL A 289      -1.905 -16.100   8.567  1.00  0.61           H  
ATOM   4414 3HG1 VAL A 289      -1.732 -16.912  10.146  1.00  0.61           H  
ATOM   4415 1HG2 VAL A 289       1.064 -18.034   9.603  1.00  0.61           H  
ATOM   4416 2HG2 VAL A 289      -0.289 -18.970  10.245  1.00  0.61           H  
ATOM   4417 3HG2 VAL A 289       0.525 -19.492   8.759  1.00  0.61           H  
ATOM   4418  N   GLY A 290      -1.880 -21.073   7.456  1.00  0.61           N  
ATOM   4419  CA  GLY A 290      -1.439 -22.203   6.661  1.00  0.61           C  
ATOM   4420  C   GLY A 290      -0.195 -22.941   7.150  1.00  0.61           C  
ATOM   4421  O   GLY A 290       0.449 -23.631   6.356  1.00  0.61           O  
ATOM   4422  H   GLY A 290      -2.625 -21.223   8.134  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290      -2.263 -22.914   6.608  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290      -1.270 -21.863   5.642  1.00  0.61           H  
ATOM   4425  N   LEU A 291       0.184 -22.817   8.421  1.00  0.62           N  
ATOM   4426  CA  LEU A 291       1.362 -23.566   8.812  1.00  0.62           C  
ATOM   4427  C   LEU A 291       0.915 -25.014   9.022  1.00  0.62           C  
ATOM   4428  O   LEU A 291      -0.186 -25.236   9.529  1.00  0.62           O  
ATOM   4429  CB  LEU A 291       1.975 -23.062  10.119  1.00  0.62           C  
ATOM   4430  CG  LEU A 291       2.435 -21.651  10.154  1.00  0.62           C  
ATOM   4431  CD1 LEU A 291       3.075 -21.388  11.496  1.00  0.62           C  
ATOM   4432  CD2 LEU A 291       3.337 -21.397   9.022  1.00  0.62           C  
ATOM   4433  H   LEU A 291      -0.332 -22.242   9.085  1.00  0.62           H  
ATOM   4434  HA  LEU A 291       2.094 -23.482   8.017  1.00  0.62           H  
ATOM   4435 1HB  LEU A 291       1.225 -23.163  10.889  1.00  0.62           H  
ATOM   4436 2HB  LEU A 291       2.821 -23.697  10.386  1.00  0.62           H  
ATOM   4437  HG  LEU A 291       1.581 -21.003  10.078  1.00  0.62           H  
ATOM   4438 1HD1 LEU A 291       3.394 -20.354  11.558  1.00  0.62           H  
ATOM   4439 2HD1 LEU A 291       2.384 -21.592  12.293  1.00  0.62           H  
ATOM   4440 3HD1 LEU A 291       3.928 -22.043  11.593  1.00  0.62           H  
ATOM   4441 1HD2 LEU A 291       3.659 -20.359   9.047  1.00  0.62           H  
ATOM   4442 2HD2 LEU A 291       4.193 -22.053   9.085  1.00  0.62           H  
ATOM   4443 3HD2 LEU A 291       2.795 -21.596   8.102  1.00  0.62           H  
ATOM   4444  N   PRO A 292       1.713 -26.018   8.635  1.00  0.63           N  
ATOM   4445  CA  PRO A 292       1.427 -27.421   8.839  1.00  0.63           C  
ATOM   4446  C   PRO A 292       1.525 -27.797  10.305  1.00  0.63           C  
ATOM   4447  O   PRO A 292       2.435 -27.349  11.007  1.00  0.63           O  
ATOM   4448  CB  PRO A 292       2.495 -28.100   7.971  1.00  0.63           C  
ATOM   4449  CG  PRO A 292       3.634 -27.103   7.899  1.00  0.63           C  
ATOM   4450  CD  PRO A 292       2.971 -25.741   7.939  1.00  0.63           C  
ATOM   4451  HA  PRO A 292       0.417 -27.636   8.455  1.00  0.63           H  
ATOM   4452 1HB  PRO A 292       2.793 -29.055   8.426  1.00  0.63           H  
ATOM   4453 2HB  PRO A 292       2.077 -28.335   6.981  1.00  0.63           H  
ATOM   4454 1HG  PRO A 292       4.325 -27.262   8.715  1.00  0.63           H  
ATOM   4455 2HG  PRO A 292       4.208 -27.259   6.972  1.00  0.63           H  
ATOM   4456 1HD  PRO A 292       3.589 -25.062   8.523  1.00  0.63           H  
ATOM   4457 2HD  PRO A 292       2.778 -25.370   6.916  1.00  0.63           H  
ATOM   4458  N   PHE A 293       0.678 -28.720  10.737  1.00  0.63           N  
ATOM   4459  CA  PHE A 293       0.707 -29.151  12.128  1.00  0.63           C  
ATOM   4460  C   PHE A 293       1.968 -29.850  12.565  1.00  0.63           C  
ATOM   4461  O   PHE A 293       2.422 -29.627  13.682  1.00  0.63           O  
ATOM   4462  CB  PHE A 293      -0.508 -30.004  12.463  1.00  0.63           C  
ATOM   4463  CG  PHE A 293      -1.712 -29.200  12.867  1.00  0.63           C  
ATOM   4464  CD1 PHE A 293      -2.663 -28.772  11.951  1.00  0.63           C  
ATOM   4465  CD2 PHE A 293      -1.893 -28.882  14.211  1.00  0.63           C  
ATOM   4466  CE1 PHE A 293      -3.757 -28.037  12.373  1.00  0.63           C  
ATOM   4467  CE2 PHE A 293      -2.976 -28.158  14.623  1.00  0.63           C  
ATOM   4468  CZ  PHE A 293      -3.910 -27.732  13.706  1.00  0.63           C  
ATOM   4469  H   PHE A 293      -0.032 -29.083  10.116  1.00  0.63           H  
ATOM   4470  HA  PHE A 293       0.630 -28.261  12.739  1.00  0.63           H  
ATOM   4471 1HB  PHE A 293      -0.775 -30.616  11.603  1.00  0.63           H  
ATOM   4472 2HB  PHE A 293      -0.260 -30.682  13.280  1.00  0.63           H  
ATOM   4473  HD1 PHE A 293      -2.541 -29.014  10.895  1.00  0.63           H  
ATOM   4474  HD2 PHE A 293      -1.155 -29.217  14.941  1.00  0.63           H  
ATOM   4475  HE1 PHE A 293      -4.499 -27.702  11.648  1.00  0.63           H  
ATOM   4476  HE2 PHE A 293      -3.091 -27.928  15.666  1.00  0.63           H  
ATOM   4477  HZ  PHE A 293      -4.771 -27.160  14.027  1.00  0.63           H  
ATOM   4478  N   ASP A 294       2.566 -30.680  11.724  1.00  0.64           N  
ATOM   4479  CA  ASP A 294       3.757 -31.367  12.203  1.00  0.64           C  
ATOM   4480  C   ASP A 294       4.850 -30.375  12.596  1.00  0.64           C  
ATOM   4481  O   ASP A 294       5.505 -30.539  13.627  1.00  0.64           O  
ATOM   4482  CB  ASP A 294       4.299 -32.306  11.128  1.00  0.64           C  
ATOM   4483  CG  ASP A 294       3.424 -33.536  10.903  1.00  0.64           C  
ATOM   4484  OD1 ASP A 294       2.568 -33.803  11.717  1.00  0.64           O  
ATOM   4485  OD2 ASP A 294       3.617 -34.194   9.911  1.00  0.64           O  
ATOM   4486  H   ASP A 294       2.198 -30.842  10.799  1.00  0.64           H  
ATOM   4487  HA  ASP A 294       3.489 -31.951  13.084  1.00  0.64           H  
ATOM   4488 1HB  ASP A 294       4.390 -31.765  10.187  1.00  0.64           H  
ATOM   4489 2HB  ASP A 294       5.298 -32.636  11.410  1.00  0.64           H  
ATOM   4490  N   ALA A 295       5.033 -29.325  11.788  1.00  0.64           N  
ATOM   4491  CA  ALA A 295       6.047 -28.321  12.083  1.00  0.64           C  
ATOM   4492  C   ALA A 295       5.662 -27.498  13.295  1.00  0.64           C  
ATOM   4493  O   ALA A 295       6.499 -27.210  14.165  1.00  0.64           O  
ATOM   4494  CB  ALA A 295       6.248 -27.399  10.907  1.00  0.64           C  
ATOM   4495  H   ALA A 295       4.451 -29.225  10.968  1.00  0.64           H  
ATOM   4496  HA  ALA A 295       6.981 -28.837  12.299  1.00  0.64           H  
ATOM   4497 1HB  ALA A 295       7.020 -26.675  11.145  1.00  0.64           H  
ATOM   4498 2HB  ALA A 295       6.546 -27.974  10.033  1.00  0.64           H  
ATOM   4499 3HB  ALA A 295       5.316 -26.877  10.708  1.00  0.64           H  
ATOM   4500  N   MET A 296       4.369 -27.152  13.394  1.00  0.65           N  
ATOM   4501  CA  MET A 296       3.965 -26.321  14.510  1.00  0.65           C  
ATOM   4502  C   MET A 296       4.147 -27.048  15.826  1.00  0.65           C  
ATOM   4503  O   MET A 296       4.690 -26.497  16.789  1.00  0.65           O  
ATOM   4504  CB  MET A 296       2.496 -25.923  14.414  1.00  0.65           C  
ATOM   4505  CG  MET A 296       2.128 -24.948  13.334  1.00  0.65           C  
ATOM   4506  SD  MET A 296       0.456 -24.349  13.529  1.00  0.65           S  
ATOM   4507  CE  MET A 296      -0.547 -25.707  13.088  1.00  0.65           C  
ATOM   4508  H   MET A 296       3.691 -27.418  12.675  1.00  0.65           H  
ATOM   4509  HA  MET A 296       4.589 -25.434  14.514  1.00  0.65           H  
ATOM   4510 1HB  MET A 296       1.882 -26.815  14.300  1.00  0.65           H  
ATOM   4511 2HB  MET A 296       2.232 -25.465  15.331  1.00  0.65           H  
ATOM   4512 1HG  MET A 296       2.786 -24.114  13.351  1.00  0.65           H  
ATOM   4513 2HG  MET A 296       2.212 -25.414  12.368  1.00  0.65           H  
ATOM   4514 1HE  MET A 296      -1.591 -25.429  13.179  1.00  0.65           H  
ATOM   4515 2HE  MET A 296      -0.337 -26.004  12.061  1.00  0.65           H  
ATOM   4516 3HE  MET A 296      -0.337 -26.522  13.763  1.00  0.65           H  
ATOM   4517  N   LEU A 297       3.765 -28.318  15.838  1.00  0.65           N  
ATOM   4518  CA  LEU A 297       3.871 -29.133  17.025  1.00  0.65           C  
ATOM   4519  C   LEU A 297       5.324 -29.442  17.337  1.00  0.65           C  
ATOM   4520  O   LEU A 297       5.714 -29.482  18.503  1.00  0.65           O  
ATOM   4521  CB  LEU A 297       3.029 -30.383  16.838  1.00  0.65           C  
ATOM   4522  CG  LEU A 297       1.532 -30.077  16.798  1.00  0.65           C  
ATOM   4523  CD1 LEU A 297       0.776 -31.305  16.403  1.00  0.65           C  
ATOM   4524  CD2 LEU A 297       1.096 -29.578  18.177  1.00  0.65           C  
ATOM   4525  H   LEU A 297       3.350 -28.727  15.001  1.00  0.65           H  
ATOM   4526  HA  LEU A 297       3.450 -28.575  17.856  1.00  0.65           H  
ATOM   4527 1HB  LEU A 297       3.311 -30.863  15.896  1.00  0.65           H  
ATOM   4528 2HB  LEU A 297       3.215 -31.066  17.661  1.00  0.65           H  
ATOM   4529  HG  LEU A 297       1.342 -29.303  16.050  1.00  0.65           H  
ATOM   4530 1HD1 LEU A 297      -0.270 -31.077  16.361  1.00  0.65           H  
ATOM   4531 2HD1 LEU A 297       1.114 -31.634  15.418  1.00  0.65           H  
ATOM   4532 3HD1 LEU A 297       0.950 -32.098  17.135  1.00  0.65           H  
ATOM   4533 1HD2 LEU A 297       0.045 -29.336  18.164  1.00  0.65           H  
ATOM   4534 2HD2 LEU A 297       1.284 -30.355  18.915  1.00  0.65           H  
ATOM   4535 3HD2 LEU A 297       1.663 -28.691  18.434  1.00  0.65           H  
ATOM   4536  N   ALA A 298       6.160 -29.643  16.314  1.00  0.65           N  
ATOM   4537  CA  ALA A 298       7.565 -29.889  16.594  1.00  0.65           C  
ATOM   4538  C   ALA A 298       8.168 -28.688  17.311  1.00  0.65           C  
ATOM   4539  O   ALA A 298       8.885 -28.839  18.309  1.00  0.65           O  
ATOM   4540  CB  ALA A 298       8.321 -30.143  15.304  1.00  0.65           C  
ATOM   4541  H   ALA A 298       5.833 -29.651  15.347  1.00  0.65           H  
ATOM   4542  HA  ALA A 298       7.642 -30.757  17.245  1.00  0.65           H  
ATOM   4543 1HB  ALA A 298       9.369 -30.332  15.526  1.00  0.65           H  
ATOM   4544 2HB  ALA A 298       7.892 -31.007  14.796  1.00  0.65           H  
ATOM   4545 3HB  ALA A 298       8.237 -29.268  14.659  1.00  0.65           H  
ATOM   4546  N   SER A 299       7.810 -27.485  16.845  1.00  0.66           N  
ATOM   4547  CA  SER A 299       8.322 -26.267  17.444  1.00  0.66           C  
ATOM   4548  C   SER A 299       7.826 -26.136  18.853  1.00  0.66           C  
ATOM   4549  O   SER A 299       8.591 -25.824  19.760  1.00  0.66           O  
ATOM   4550  CB  SER A 299       7.850 -25.070  16.669  1.00  0.66           C  
ATOM   4551  OG  SER A 299       8.374 -25.090  15.397  1.00  0.66           O  
ATOM   4552  H   SER A 299       7.205 -27.419  16.024  1.00  0.66           H  
ATOM   4553  HA  SER A 299       9.411 -26.306  17.451  1.00  0.66           H  
ATOM   4554 1HB  SER A 299       6.770 -25.070  16.615  1.00  0.66           H  
ATOM   4555 2HB  SER A 299       8.154 -24.155  17.179  1.00  0.66           H  
ATOM   4556  HG  SER A 299       7.926 -25.838  14.949  1.00  0.66           H  
ATOM   4557  N   LEU A 300       6.552 -26.429  19.043  1.00  0.68           N  
ATOM   4558  CA  LEU A 300       5.928 -26.335  20.336  1.00  0.68           C  
ATOM   4559  C   LEU A 300       6.562 -27.273  21.348  1.00  0.68           C  
ATOM   4560  O   LEU A 300       6.829 -26.870  22.479  1.00  0.68           O  
ATOM   4561  CB  LEU A 300       4.441 -26.552  20.187  1.00  0.68           C  
ATOM   4562  CG  LEU A 300       3.738 -26.536  21.391  1.00  0.68           C  
ATOM   4563  CD1 LEU A 300       4.031 -25.252  22.096  1.00  0.68           C  
ATOM   4564  CD2 LEU A 300       2.281 -26.639  21.076  1.00  0.68           C  
ATOM   4565  H   LEU A 300       5.976 -26.684  18.241  1.00  0.68           H  
ATOM   4566  HA  LEU A 300       6.065 -25.319  20.695  1.00  0.68           H  
ATOM   4567 1HB  LEU A 300       4.030 -25.793  19.526  1.00  0.68           H  
ATOM   4568 2HB  LEU A 300       4.286 -27.525  19.737  1.00  0.68           H  
ATOM   4569  HG  LEU A 300       4.051 -27.363  21.997  1.00  0.68           H  
ATOM   4570 1HD1 LEU A 300       3.504 -25.221  23.029  1.00  0.68           H  
ATOM   4571 2HD1 LEU A 300       5.099 -25.178  22.293  1.00  0.68           H  
ATOM   4572 3HD1 LEU A 300       3.725 -24.449  21.473  1.00  0.68           H  
ATOM   4573 1HD2 LEU A 300       1.748 -26.625  21.987  1.00  0.68           H  
ATOM   4574 2HD2 LEU A 300       1.979 -25.792  20.455  1.00  0.68           H  
ATOM   4575 3HD2 LEU A 300       2.079 -27.558  20.547  1.00  0.68           H  
ATOM   4576  N   ARG A 301       6.831 -28.515  20.953  1.00  0.72           N  
ATOM   4577  CA  ARG A 301       7.495 -29.450  21.855  1.00  0.72           C  
ATOM   4578  C   ARG A 301       8.874 -28.931  22.273  1.00  0.72           C  
ATOM   4579  O   ARG A 301       9.265 -29.073  23.430  1.00  0.72           O  
ATOM   4580  CB  ARG A 301       7.661 -30.811  21.194  1.00  0.72           C  
ATOM   4581  CG  ARG A 301       6.378 -31.610  21.021  1.00  0.72           C  
ATOM   4582  CD  ARG A 301       6.627 -32.941  20.426  1.00  0.72           C  
ATOM   4583  NE  ARG A 301       5.393 -33.678  20.204  1.00  0.72           N  
ATOM   4584  CZ  ARG A 301       4.738 -33.753  19.030  1.00  0.72           C  
ATOM   4585  NH1 ARG A 301       5.222 -33.140  17.974  1.00  0.72           N  
ATOM   4586  NH2 ARG A 301       3.621 -34.455  18.937  1.00  0.72           N  
ATOM   4587  H   ARG A 301       6.567 -28.815  20.016  1.00  0.72           H  
ATOM   4588  HA  ARG A 301       6.884 -29.568  22.747  1.00  0.72           H  
ATOM   4589 1HB  ARG A 301       8.099 -30.674  20.203  1.00  0.72           H  
ATOM   4590 2HB  ARG A 301       8.353 -31.414  21.780  1.00  0.72           H  
ATOM   4591 1HG  ARG A 301       5.955 -31.787  22.001  1.00  0.72           H  
ATOM   4592 2HG  ARG A 301       5.666 -31.067  20.410  1.00  0.72           H  
ATOM   4593 1HD  ARG A 301       7.133 -32.821  19.469  1.00  0.72           H  
ATOM   4594 2HD  ARG A 301       7.250 -33.525  21.103  1.00  0.72           H  
ATOM   4595  HE  ARG A 301       5.002 -34.174  21.014  1.00  0.72           H  
ATOM   4596 1HH1 ARG A 301       6.087 -32.619  18.055  1.00  0.72           H  
ATOM   4597 2HH1 ARG A 301       4.750 -33.214  17.084  1.00  0.72           H  
ATOM   4598 1HH2 ARG A 301       3.264 -34.946  19.749  1.00  0.72           H  
ATOM   4599 2HH2 ARG A 301       3.126 -34.513  18.061  1.00  0.72           H  
ATOM   4600  N   GLU A 302       9.601 -28.301  21.349  1.00  0.76           N  
ATOM   4601  CA  GLU A 302      10.919 -27.766  21.674  1.00  0.76           C  
ATOM   4602  C   GLU A 302      10.863 -26.367  22.310  1.00  0.76           C  
ATOM   4603  O   GLU A 302      11.823 -25.926  22.951  1.00  0.76           O  
ATOM   4604  CB  GLU A 302      11.809 -27.749  20.428  1.00  0.76           C  
ATOM   4605  CG  GLU A 302      12.153 -29.142  19.864  1.00  0.76           C  
ATOM   4606  CD  GLU A 302      13.063 -29.973  20.775  1.00  0.76           C  
ATOM   4607  OE1 GLU A 302      13.942 -29.405  21.417  1.00  0.76           O  
ATOM   4608  OE2 GLU A 302      12.879 -31.162  20.843  1.00  0.76           O  
ATOM   4609  H   GLU A 302       9.249 -28.224  20.390  1.00  0.76           H  
ATOM   4610  HA  GLU A 302      11.375 -28.435  22.396  1.00  0.76           H  
ATOM   4611 1HB  GLU A 302      11.302 -27.189  19.637  1.00  0.76           H  
ATOM   4612 2HB  GLU A 302      12.741 -27.233  20.651  1.00  0.76           H  
ATOM   4613 1HG  GLU A 302      11.219 -29.687  19.710  1.00  0.76           H  
ATOM   4614 2HG  GLU A 302      12.630 -29.019  18.893  1.00  0.76           H  
ATOM   4615  N   PHE A 303       9.754 -25.661  22.121  1.00  0.81           N  
ATOM   4616  CA  PHE A 303       9.609 -24.305  22.615  1.00  0.81           C  
ATOM   4617  C   PHE A 303       9.726 -24.175  24.116  1.00  0.81           C  
ATOM   4618  O   PHE A 303       9.107 -24.900  24.903  1.00  0.81           O  
ATOM   4619  CB  PHE A 303       8.270 -23.714  22.185  1.00  0.81           C  
ATOM   4620  CG  PHE A 303       8.003 -22.290  22.625  1.00  0.81           C  
ATOM   4621  CD1 PHE A 303       8.586 -21.215  21.961  1.00  0.81           C  
ATOM   4622  CD2 PHE A 303       7.126 -22.023  23.667  1.00  0.81           C  
ATOM   4623  CE1 PHE A 303       8.313 -19.921  22.333  1.00  0.81           C  
ATOM   4624  CE2 PHE A 303       6.849 -20.727  24.036  1.00  0.81           C  
ATOM   4625  CZ  PHE A 303       7.450 -19.670  23.362  1.00  0.81           C  
ATOM   4626  H   PHE A 303       9.002 -26.058  21.567  1.00  0.81           H  
ATOM   4627  HA  PHE A 303      10.397 -23.703  22.163  1.00  0.81           H  
ATOM   4628 1HB  PHE A 303       8.202 -23.744  21.103  1.00  0.81           H  
ATOM   4629 2HB  PHE A 303       7.470 -24.338  22.572  1.00  0.81           H  
ATOM   4630  HD1 PHE A 303       9.269 -21.407  21.130  1.00  0.81           H  
ATOM   4631  HD2 PHE A 303       6.652 -22.853  24.186  1.00  0.81           H  
ATOM   4632  HE1 PHE A 303       8.781 -19.102  21.804  1.00  0.81           H  
ATOM   4633  HE2 PHE A 303       6.158 -20.533  24.853  1.00  0.81           H  
ATOM   4634  HZ  PHE A 303       7.238 -18.641  23.642  1.00  0.81           H  
ATOM   4635  N   THR A 304      10.509 -23.182  24.489  1.00  0.86           N  
ATOM   4636  CA  THR A 304      10.737 -22.783  25.856  1.00  0.86           C  
ATOM   4637  C   THR A 304      10.219 -21.361  25.935  1.00  0.86           C  
ATOM   4638  O   THR A 304      10.443 -20.575  25.015  1.00  0.86           O  
ATOM   4639  CB  THR A 304      12.229 -22.837  26.253  1.00  0.86           C  
ATOM   4640  OG1 THR A 304      12.724 -24.175  26.095  1.00  0.86           O  
ATOM   4641  CG2 THR A 304      12.381 -22.440  27.717  1.00  0.86           C  
ATOM   4642  H   THR A 304      10.975 -22.660  23.761  1.00  0.86           H  
ATOM   4643  HA  THR A 304      10.165 -23.418  26.528  1.00  0.86           H  
ATOM   4644  HB  THR A 304      12.807 -22.160  25.626  1.00  0.86           H  
ATOM   4645  HG1 THR A 304      12.687 -24.431  25.165  1.00  0.86           H  
ATOM   4646 1HG2 THR A 304      13.429 -22.492  27.997  1.00  0.86           H  
ATOM   4647 2HG2 THR A 304      12.025 -21.426  27.871  1.00  0.86           H  
ATOM   4648 3HG2 THR A 304      11.804 -23.126  28.340  1.00  0.86           H  
ATOM   4649  N   GLY A 305       9.501 -21.029  26.991  1.00  0.89           N  
ATOM   4650  CA  GLY A 305       8.956 -19.695  27.086  1.00  0.89           C  
ATOM   4651  C   GLY A 305      10.094 -18.701  27.028  1.00  0.89           C  
ATOM   4652  O   GLY A 305      11.230 -19.020  27.382  1.00  0.89           O  
ATOM   4653  H   GLY A 305       9.341 -21.697  27.727  1.00  0.89           H  
ATOM   4654 1HA  GLY A 305       8.256 -19.514  26.274  1.00  0.89           H  
ATOM   4655 2HA  GLY A 305       8.411 -19.584  28.025  1.00  0.89           H  
ATOM   4656  N   LEU A 306       9.788 -17.497  26.583  1.00  0.91           N  
ATOM   4657  CA  LEU A 306      10.797 -16.465  26.481  1.00  0.91           C  
ATOM   4658  C   LEU A 306      11.425 -16.198  27.811  1.00  0.91           C  
ATOM   4659  O   LEU A 306      10.761 -16.274  28.843  1.00  0.91           O  
ATOM   4660  CB  LEU A 306      10.191 -15.169  25.985  1.00  0.91           C  
ATOM   4661  CG  LEU A 306       9.791 -15.082  24.582  1.00  0.91           C  
ATOM   4662  CD1 LEU A 306       9.029 -13.809  24.426  1.00  0.91           C  
ATOM   4663  CD2 LEU A 306      11.042 -15.074  23.733  1.00  0.91           C  
ATOM   4664  H   LEU A 306       8.840 -17.299  26.303  1.00  0.91           H  
ATOM   4665  HA  LEU A 306      11.569 -16.798  25.789  1.00  0.91           H  
ATOM   4666 1HB  LEU A 306       9.285 -15.006  26.545  1.00  0.91           H  
ATOM   4667 2HB  LEU A 306      10.884 -14.352  26.201  1.00  0.91           H  
ATOM   4668  HG  LEU A 306       9.148 -15.918  24.299  1.00  0.91           H  
ATOM   4669 1HD1 LEU A 306       8.718 -13.676  23.410  1.00  0.91           H  
ATOM   4670 2HD1 LEU A 306       8.154 -13.854  25.071  1.00  0.91           H  
ATOM   4671 3HD1 LEU A 306       9.659 -12.974  24.720  1.00  0.91           H  
ATOM   4672 1HD2 LEU A 306      10.782 -14.971  22.691  1.00  0.91           H  
ATOM   4673 2HD2 LEU A 306      11.669 -14.233  24.027  1.00  0.91           H  
ATOM   4674 3HD2 LEU A 306      11.588 -16.006  23.881  1.00  0.91           H  
ATOM   4675  N   GLU A 307      12.705 -15.906  27.788  1.00  0.91           N  
ATOM   4676  CA  GLU A 307      13.401 -15.637  29.016  1.00  0.91           C  
ATOM   4677  C   GLU A 307      12.666 -14.517  29.746  1.00  0.91           C  
ATOM   4678  O   GLU A 307      12.206 -13.541  29.134  1.00  0.91           O  
ATOM   4679  CB  GLU A 307      14.872 -15.302  28.752  1.00  0.91           C  
ATOM   4680  CG  GLU A 307      15.746 -15.334  29.996  1.00  0.91           C  
ATOM   4681  CD  GLU A 307      17.205 -15.033  29.732  1.00  0.91           C  
ATOM   4682  OE1 GLU A 307      17.548 -14.746  28.608  1.00  0.91           O  
ATOM   4683  OE2 GLU A 307      17.978 -15.094  30.662  1.00  0.91           O  
ATOM   4684  H   GLU A 307      13.201 -15.878  26.910  1.00  0.91           H  
ATOM   4685  HA  GLU A 307      13.363 -16.523  29.640  1.00  0.91           H  
ATOM   4686 1HB  GLU A 307      15.283 -16.007  28.031  1.00  0.91           H  
ATOM   4687 2HB  GLU A 307      14.945 -14.304  28.321  1.00  0.91           H  
ATOM   4688 1HG  GLU A 307      15.361 -14.648  30.717  1.00  0.91           H  
ATOM   4689 2HG  GLU A 307      15.669 -16.332  30.429  1.00  0.91           H  
ATOM   4690  N   HIS A 308      12.537 -14.706  31.055  1.00  0.90           N  
ATOM   4691  CA  HIS A 308      11.867 -13.833  32.025  1.00  0.90           C  
ATOM   4692  C   HIS A 308      10.332 -13.911  31.979  1.00  0.90           C  
ATOM   4693  O   HIS A 308       9.640 -13.194  32.709  1.00  0.90           O  
ATOM   4694  CB  HIS A 308      12.274 -12.380  31.773  1.00  0.90           C  
ATOM   4695  CG  HIS A 308      13.758 -12.196  31.570  1.00  0.90           C  
ATOM   4696  ND1 HIS A 308      14.672 -12.510  32.522  1.00  0.90           N  
ATOM   4697  CD2 HIS A 308      14.468 -11.752  30.502  1.00  0.90           C  
ATOM   4698  CE1 HIS A 308      15.886 -12.270  32.065  1.00  0.90           C  
ATOM   4699  NE2 HIS A 308      15.785 -11.818  30.839  1.00  0.90           N  
ATOM   4700  H   HIS A 308      12.948 -15.556  31.421  1.00  0.90           H  
ATOM   4701  HA  HIS A 308      12.180 -14.113  33.031  1.00  0.90           H  
ATOM   4702 1HB  HIS A 308      11.734 -11.997  30.920  1.00  0.90           H  
ATOM   4703 2HB  HIS A 308      11.981 -11.779  32.624  1.00  0.90           H  
ATOM   4704  HD2 HIS A 308      14.067 -11.425  29.544  1.00  0.90           H  
ATOM   4705  HE1 HIS A 308      16.808 -12.436  32.604  1.00  0.90           H  
ATOM   4706  HE2 HIS A 308      16.554 -11.568  30.231  1.00  0.90           H  
ATOM   4707  N   ARG A 309       9.794 -14.829  31.186  1.00  0.88           N  
ATOM   4708  CA  ARG A 309       8.362 -15.116  31.195  1.00  0.88           C  
ATOM   4709  C   ARG A 309       8.315 -16.461  31.886  1.00  0.88           C  
ATOM   4710  O   ARG A 309       9.262 -17.222  31.717  1.00  0.88           O  
ATOM   4711  CB  ARG A 309       7.784 -15.219  29.787  1.00  0.88           C  
ATOM   4712  CG  ARG A 309       7.491 -13.871  29.059  1.00  0.88           C  
ATOM   4713  CD  ARG A 309       8.760 -13.088  28.731  1.00  0.88           C  
ATOM   4714  NE  ARG A 309       8.503 -11.986  27.779  1.00  0.88           N  
ATOM   4715  CZ  ARG A 309       9.422 -11.074  27.355  1.00  0.88           C  
ATOM   4716  NH1 ARG A 309      10.679 -11.130  27.766  1.00  0.88           N  
ATOM   4717  NH2 ARG A 309       9.057 -10.098  26.510  1.00  0.88           N  
ATOM   4718  H   ARG A 309      10.383 -15.367  30.548  1.00  0.88           H  
ATOM   4719  HA  ARG A 309       7.815 -14.379  31.785  1.00  0.88           H  
ATOM   4720 1HB  ARG A 309       8.441 -15.795  29.156  1.00  0.88           H  
ATOM   4721 2HB  ARG A 309       6.841 -15.763  29.837  1.00  0.88           H  
ATOM   4722 1HG  ARG A 309       6.969 -14.074  28.122  1.00  0.88           H  
ATOM   4723 2HG  ARG A 309       6.863 -13.247  29.697  1.00  0.88           H  
ATOM   4724 1HD  ARG A 309       9.135 -12.643  29.645  1.00  0.88           H  
ATOM   4725 2HD  ARG A 309       9.525 -13.727  28.336  1.00  0.88           H  
ATOM   4726  HE  ARG A 309       7.559 -11.889  27.432  1.00  0.88           H  
ATOM   4727 1HH1 ARG A 309      11.010 -11.891  28.391  1.00  0.88           H  
ATOM   4728 2HH1 ARG A 309      11.335 -10.400  27.473  1.00  0.88           H  
ATOM   4729 1HH2 ARG A 309       8.087 -10.025  26.163  1.00  0.88           H  
ATOM   4730 2HH2 ARG A 309       9.739  -9.427  26.186  1.00  0.88           H  
ATOM   4731  N   CYS A 310       7.241 -16.802  32.603  1.00  0.85           N  
ATOM   4732  CA  CYS A 310       7.244 -18.072  33.333  1.00  0.85           C  
ATOM   4733  C   CYS A 310       7.994 -19.169  32.608  1.00  0.85           C  
ATOM   4734  O   CYS A 310       7.504 -19.781  31.650  1.00  0.85           O  
ATOM   4735  CB  CYS A 310       5.829 -18.575  33.600  1.00  0.85           C  
ATOM   4736  SG  CYS A 310       5.783 -20.140  34.509  1.00  0.85           S  
ATOM   4737  H   CYS A 310       6.485 -16.138  32.758  1.00  0.85           H  
ATOM   4738  HA  CYS A 310       7.718 -17.908  34.296  1.00  0.85           H  
ATOM   4739 1HB  CYS A 310       5.287 -17.827  34.184  1.00  0.85           H  
ATOM   4740 2HB  CYS A 310       5.301 -18.702  32.664  1.00  0.85           H  
ATOM   4741  HG  CYS A 310       6.473 -20.841  33.612  1.00  0.85           H  
ATOM   4742  N   GLN A 311       9.152 -19.468  33.191  1.00  0.82           N  
ATOM   4743  CA  GLN A 311      10.110 -20.466  32.748  1.00  0.82           C  
ATOM   4744  C   GLN A 311      10.689 -21.211  33.933  1.00  0.82           C  
ATOM   4745  O   GLN A 311      11.016 -20.615  34.960  1.00  0.82           O  
ATOM   4746  CB  GLN A 311      11.260 -19.771  31.996  1.00  0.82           C  
ATOM   4747  CG  GLN A 311      12.348 -20.675  31.458  1.00  0.82           C  
ATOM   4748  CD  GLN A 311      13.424 -19.884  30.732  1.00  0.82           C  
ATOM   4749  OE1 GLN A 311      13.400 -18.655  30.732  1.00  0.82           O  
ATOM   4750  NE2 GLN A 311      14.382 -20.579  30.130  1.00  0.82           N  
ATOM   4751  H   GLN A 311       9.424 -18.830  33.936  1.00  0.82           H  
ATOM   4752  HA  GLN A 311       9.607 -21.176  32.093  1.00  0.82           H  
ATOM   4753 1HB  GLN A 311      10.846 -19.219  31.144  1.00  0.82           H  
ATOM   4754 2HB  GLN A 311      11.724 -19.035  32.655  1.00  0.82           H  
ATOM   4755 1HG  GLN A 311      12.820 -21.195  32.286  1.00  0.82           H  
ATOM   4756 2HG  GLN A 311      11.911 -21.391  30.764  1.00  0.82           H  
ATOM   4757 1HE2 GLN A 311      15.113 -20.100  29.641  1.00  0.82           H  
ATOM   4758 2HE2 GLN A 311      14.383 -21.579  30.179  1.00  0.82           H  
ATOM   4759  N   TRP A 312      10.807 -22.526  33.809  1.00  0.79           N  
ATOM   4760  CA  TRP A 312      11.439 -23.304  34.870  1.00  0.79           C  
ATOM   4761  C   TRP A 312      12.931 -23.017  34.886  1.00  0.79           C  
ATOM   4762  O   TRP A 312      13.573 -23.057  33.835  1.00  0.79           O  
ATOM   4763  CB  TRP A 312      11.207 -24.781  34.601  1.00  0.79           C  
ATOM   4764  CG  TRP A 312      11.764 -25.736  35.606  1.00  0.79           C  
ATOM   4765  CD1 TRP A 312      11.154 -26.202  36.718  1.00  0.79           C  
ATOM   4766  CD2 TRP A 312      13.061 -26.374  35.563  1.00  0.79           C  
ATOM   4767  NE1 TRP A 312      11.959 -27.118  37.355  1.00  0.79           N  
ATOM   4768  CE2 TRP A 312      13.132 -27.229  36.658  1.00  0.79           C  
ATOM   4769  CE3 TRP A 312      14.142 -26.299  34.684  1.00  0.79           C  
ATOM   4770  CZ2 TRP A 312      14.241 -28.016  36.893  1.00  0.79           C  
ATOM   4771  CZ3 TRP A 312      15.260 -27.076  34.931  1.00  0.79           C  
ATOM   4772  CH2 TRP A 312      15.306 -27.916  36.006  1.00  0.79           C  
ATOM   4773  H   TRP A 312      10.495 -22.989  32.966  1.00  0.79           H  
ATOM   4774  HA  TRP A 312      11.018 -23.025  35.835  1.00  0.79           H  
ATOM   4775 1HB  TRP A 312      10.136 -24.965  34.531  1.00  0.79           H  
ATOM   4776 2HB  TRP A 312      11.636 -25.036  33.632  1.00  0.79           H  
ATOM   4777  HD1 TRP A 312      10.159 -25.923  37.040  1.00  0.79           H  
ATOM   4778  HE1 TRP A 312      11.689 -27.641  38.200  1.00  0.79           H  
ATOM   4779  HE3 TRP A 312      14.107 -25.636  33.820  1.00  0.79           H  
ATOM   4780  HZ2 TRP A 312      14.300 -28.691  37.731  1.00  0.79           H  
ATOM   4781  HZ3 TRP A 312      16.100 -27.005  34.241  1.00  0.79           H  
ATOM   4782  HH2 TRP A 312      16.198 -28.520  36.167  1.00  0.79           H  
ATOM   4783  N   LEU A 313      13.482 -22.757  36.066  1.00  0.77           N  
ATOM   4784  CA  LEU A 313      14.910 -22.504  36.221  1.00  0.77           C  
ATOM   4785  C   LEU A 313      15.674 -23.660  36.852  1.00  0.77           C  
ATOM   4786  O   LEU A 313      16.738 -24.050  36.364  1.00  0.77           O  
ATOM   4787  CB  LEU A 313      15.131 -21.241  37.078  1.00  0.77           C  
ATOM   4788  CG  LEU A 313      15.254 -19.916  36.323  1.00  0.77           C  
ATOM   4789  CD1 LEU A 313      16.552 -19.906  35.564  1.00  0.77           C  
ATOM   4790  CD2 LEU A 313      14.101 -19.764  35.364  1.00  0.77           C  
ATOM   4791  H   LEU A 313      12.889 -22.725  36.887  1.00  0.77           H  
ATOM   4792  HA  LEU A 313      15.329 -22.326  35.232  1.00  0.77           H  
ATOM   4793 1HB  LEU A 313      14.294 -21.147  37.772  1.00  0.77           H  
ATOM   4794 2HB  LEU A 313      16.042 -21.377  37.664  1.00  0.77           H  
ATOM   4795  HG  LEU A 313      15.255 -19.088  37.032  1.00  0.77           H  
ATOM   4796 1HD1 LEU A 313      16.648 -18.970  35.023  1.00  0.77           H  
ATOM   4797 2HD1 LEU A 313      17.385 -20.014  36.264  1.00  0.77           H  
ATOM   4798 3HD1 LEU A 313      16.564 -20.734  34.856  1.00  0.77           H  
ATOM   4799 1HD2 LEU A 313      14.199 -18.827  34.826  1.00  0.77           H  
ATOM   4800 2HD2 LEU A 313      14.109 -20.572  34.652  1.00  0.77           H  
ATOM   4801 3HD2 LEU A 313      13.172 -19.776  35.919  1.00  0.77           H  
ATOM   4802  N   ARG A 314      15.169 -24.181  37.966  1.00  0.75           N  
ATOM   4803  CA  ARG A 314      15.926 -25.224  38.664  1.00  0.75           C  
ATOM   4804  C   ARG A 314      15.114 -25.998  39.687  1.00  0.75           C  
ATOM   4805  O   ARG A 314      14.199 -25.457  40.304  1.00  0.75           O  
ATOM   4806  CB  ARG A 314      17.151 -24.624  39.356  1.00  0.75           C  
ATOM   4807  CG  ARG A 314      18.128 -25.617  40.003  1.00  0.75           C  
ATOM   4808  CD  ARG A 314      19.413 -24.944  40.393  1.00  0.75           C  
ATOM   4809  NE  ARG A 314      20.376 -25.876  40.986  1.00  0.75           N  
ATOM   4810  CZ  ARG A 314      21.212 -26.652  40.254  1.00  0.75           C  
ATOM   4811  NH1 ARG A 314      21.148 -26.595  38.936  1.00  0.75           N  
ATOM   4812  NH2 ARG A 314      22.095 -27.472  40.824  1.00  0.75           N  
ATOM   4813  H   ARG A 314      14.271 -23.838  38.309  1.00  0.75           H  
ATOM   4814  HA  ARG A 314      16.283 -25.932  37.917  1.00  0.75           H  
ATOM   4815 1HB  ARG A 314      17.722 -24.004  38.669  1.00  0.75           H  
ATOM   4816 2HB  ARG A 314      16.801 -23.984  40.155  1.00  0.75           H  
ATOM   4817 1HG  ARG A 314      17.691 -26.023  40.916  1.00  0.75           H  
ATOM   4818 2HG  ARG A 314      18.350 -26.429  39.310  1.00  0.75           H  
ATOM   4819 1HD  ARG A 314      19.870 -24.495  39.513  1.00  0.75           H  
ATOM   4820 2HD  ARG A 314      19.205 -24.163  41.130  1.00  0.75           H  
ATOM   4821  HE  ARG A 314      20.438 -25.922  42.001  1.00  0.75           H  
ATOM   4822 1HH1 ARG A 314      20.483 -25.978  38.486  1.00  0.75           H  
ATOM   4823 2HH1 ARG A 314      21.762 -27.169  38.376  1.00  0.75           H  
ATOM   4824 1HH2 ARG A 314      22.191 -27.535  41.845  1.00  0.75           H  
ATOM   4825 2HH2 ARG A 314      22.699 -28.034  40.245  1.00  0.75           H  
ATOM   4826  N   GLU A 315      15.448 -27.273  39.869  1.00  0.74           N  
ATOM   4827  CA  GLU A 315      14.861 -28.059  40.949  1.00  0.74           C  
ATOM   4828  C   GLU A 315      15.866 -28.259  42.081  1.00  0.74           C  
ATOM   4829  O   GLU A 315      17.003 -28.667  41.834  1.00  0.74           O  
ATOM   4830  CB  GLU A 315      14.368 -29.426  40.466  1.00  0.74           C  
ATOM   4831  CG  GLU A 315      13.782 -30.321  41.584  1.00  0.74           C  
ATOM   4832  CD  GLU A 315      13.314 -31.678  41.097  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315      13.329 -31.904  39.911  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315      12.954 -32.493  41.919  1.00  0.74           O  
ATOM   4835  H   GLU A 315      16.164 -27.686  39.289  1.00  0.74           H  
ATOM   4836  HA  GLU A 315      14.009 -27.519  41.332  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315      13.572 -29.281  39.744  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315      15.177 -29.962  39.973  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315      14.537 -30.473  42.352  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315      12.941 -29.794  42.045  1.00  0.74           H  
ATOM   4841  N   ARG A 316      15.453 -27.975  43.313  1.00  0.72           N  
ATOM   4842  CA  ARG A 316      16.316 -28.200  44.472  1.00  0.72           C  
ATOM   4843  C   ARG A 316      15.548 -28.899  45.579  1.00  0.72           C  
ATOM   4844  O   ARG A 316      14.533 -28.400  46.049  1.00  0.72           O  
ATOM   4845  CB  ARG A 316      16.886 -26.903  45.028  1.00  0.72           C  
ATOM   4846  CG  ARG A 316      17.805 -27.116  46.201  1.00  0.72           C  
ATOM   4847  CD  ARG A 316      18.328 -25.871  46.783  1.00  0.72           C  
ATOM   4848  NE  ARG A 316      19.296 -26.187  47.816  1.00  0.72           N  
ATOM   4849  CZ  ARG A 316      19.034 -26.428  49.105  1.00  0.72           C  
ATOM   4850  NH1 ARG A 316      17.813 -26.354  49.591  1.00  0.72           N  
ATOM   4851  NH2 ARG A 316      20.050 -26.759  49.866  1.00  0.72           N  
ATOM   4852  H   ARG A 316      14.507 -27.610  43.428  1.00  0.72           H  
ATOM   4853  HA  ARG A 316      17.145 -28.839  44.172  1.00  0.72           H  
ATOM   4854 1HB  ARG A 316      17.435 -26.368  44.251  1.00  0.72           H  
ATOM   4855 2HB  ARG A 316      16.085 -26.271  45.369  1.00  0.72           H  
ATOM   4856 1HG  ARG A 316      17.252 -27.622  46.985  1.00  0.72           H  
ATOM   4857 2HG  ARG A 316      18.653 -27.734  45.899  1.00  0.72           H  
ATOM   4858 1HD  ARG A 316      18.811 -25.287  46.023  1.00  0.72           H  
ATOM   4859 2HD  ARG A 316      17.521 -25.295  47.230  1.00  0.72           H  
ATOM   4860  HE  ARG A 316      20.284 -26.298  47.543  1.00  0.72           H  
ATOM   4861 1HH1 ARG A 316      17.041 -26.116  48.990  1.00  0.72           H  
ATOM   4862 2HH1 ARG A 316      17.644 -26.563  50.569  1.00  0.72           H  
ATOM   4863 1HH2 ARG A 316      20.977 -26.829  49.411  1.00  0.72           H  
ATOM   4864 2HH2 ARG A 316      19.915 -26.976  50.841  1.00  0.72           H  
ATOM   4865  N   GLU A 317      16.002 -30.081  45.978  1.00  0.71           N  
ATOM   4866  CA  GLU A 317      15.318 -30.854  47.019  1.00  0.71           C  
ATOM   4867  C   GLU A 317      13.814 -31.001  46.743  1.00  0.71           C  
ATOM   4868  O   GLU A 317      12.989 -30.905  47.650  1.00  0.71           O  
ATOM   4869  CB  GLU A 317      15.535 -30.213  48.401  1.00  0.71           C  
ATOM   4870  CG  GLU A 317      17.003 -30.161  48.866  1.00  0.71           C  
ATOM   4871  CD  GLU A 317      17.173 -29.599  50.273  1.00  0.71           C  
ATOM   4872  OE1 GLU A 317      16.196 -29.206  50.866  1.00  0.71           O  
ATOM   4873  OE2 GLU A 317      18.290 -29.542  50.738  1.00  0.71           O  
ATOM   4874  H   GLU A 317      16.841 -30.453  45.556  1.00  0.71           H  
ATOM   4875  HA  GLU A 317      15.752 -31.855  47.038  1.00  0.71           H  
ATOM   4876 1HB  GLU A 317      15.149 -29.195  48.404  1.00  0.71           H  
ATOM   4877 2HB  GLU A 317      14.972 -30.772  49.147  1.00  0.71           H  
ATOM   4878 1HG  GLU A 317      17.406 -31.171  48.847  1.00  0.71           H  
ATOM   4879 2HG  GLU A 317      17.583 -29.564  48.173  1.00  0.71           H  
ATOM   4880  N   GLY A 318      13.452 -31.237  45.485  1.00  0.69           N  
ATOM   4881  CA  GLY A 318      12.056 -31.418  45.113  1.00  0.69           C  
ATOM   4882  C   GLY A 318      11.275 -30.114  44.905  1.00  0.69           C  
ATOM   4883  O   GLY A 318      10.084 -30.169  44.591  1.00  0.69           O  
ATOM   4884  H   GLY A 318      14.160 -31.300  44.766  1.00  0.69           H  
ATOM   4885 1HA  GLY A 318      12.016 -32.002  44.192  1.00  0.69           H  
ATOM   4886 2HA  GLY A 318      11.562 -32.017  45.876  1.00  0.69           H  
ATOM   4887  N   VAL A 319      11.925 -28.960  45.071  1.00  0.68           N  
ATOM   4888  CA  VAL A 319      11.275 -27.663  44.900  1.00  0.68           C  
ATOM   4889  C   VAL A 319      11.598 -27.065  43.547  1.00  0.68           C  
ATOM   4890  O   VAL A 319      12.765 -26.945  43.180  1.00  0.68           O  
ATOM   4891  CB  VAL A 319      11.727 -26.680  45.980  1.00  0.68           C  
ATOM   4892  CG1 VAL A 319      11.089 -25.306  45.731  1.00  0.68           C  
ATOM   4893  CG2 VAL A 319      11.328 -27.213  47.328  1.00  0.68           C  
ATOM   4894  H   VAL A 319      12.896 -28.966  45.364  1.00  0.68           H  
ATOM   4895  HA  VAL A 319      10.200 -27.804  44.981  1.00  0.68           H  
ATOM   4896  HB  VAL A 319      12.805 -26.564  45.934  1.00  0.68           H  
ATOM   4897 1HG1 VAL A 319      11.426 -24.614  46.496  1.00  0.68           H  
ATOM   4898 2HG1 VAL A 319      11.386 -24.927  44.755  1.00  0.68           H  
ATOM   4899 3HG1 VAL A 319      10.003 -25.397  45.767  1.00  0.68           H  
ATOM   4900 1HG2 VAL A 319      11.647 -26.527  48.112  1.00  0.68           H  
ATOM   4901 2HG2 VAL A 319      10.256 -27.309  47.342  1.00  0.68           H  
ATOM   4902 3HG2 VAL A 319      11.793 -28.190  47.493  1.00  0.68           H  
ATOM   4903  N   HIS A 320      10.570 -26.678  42.803  1.00  0.66           N  
ATOM   4904  CA  HIS A 320      10.785 -26.143  41.460  1.00  0.66           C  
ATOM   4905  C   HIS A 320      10.725 -24.620  41.410  1.00  0.66           C  
ATOM   4906  O   HIS A 320       9.699 -24.024  41.722  1.00  0.66           O  
ATOM   4907  CB  HIS A 320       9.766 -26.758  40.514  1.00  0.66           C  
ATOM   4908  CG  HIS A 320       9.918 -28.247  40.417  1.00  0.66           C  
ATOM   4909  ND1 HIS A 320      10.573 -28.871  39.369  1.00  0.66           N  
ATOM   4910  CD2 HIS A 320       9.529 -29.234  41.261  1.00  0.66           C  
ATOM   4911  CE1 HIS A 320      10.572 -30.183  39.578  1.00  0.66           C  
ATOM   4912  NE2 HIS A 320       9.945 -30.424  40.713  1.00  0.66           N  
ATOM   4913  H   HIS A 320       9.624 -26.785  43.181  1.00  0.66           H  
ATOM   4914  HA  HIS A 320      11.776 -26.433  41.110  1.00  0.66           H  
ATOM   4915 1HB  HIS A 320       8.760 -26.537  40.869  1.00  0.66           H  
ATOM   4916 2HB  HIS A 320       9.876 -26.325  39.523  1.00  0.66           H  
ATOM   4917  HD2 HIS A 320       8.992 -29.107  42.209  1.00  0.66           H  
ATOM   4918  HE1 HIS A 320      11.022 -30.936  38.929  1.00  0.66           H  
ATOM   4919  HE2 HIS A 320       9.805 -31.339  41.124  1.00  0.66           H  
ATOM   4920  N   TYR A 321      11.824 -24.003  41.000  1.00  0.66           N  
ATOM   4921  CA  TYR A 321      11.941 -22.551  40.918  1.00  0.66           C  
ATOM   4922  C   TYR A 321      11.624 -22.080  39.504  1.00  0.66           C  
ATOM   4923  O   TYR A 321      12.190 -22.615  38.538  1.00  0.66           O  
ATOM   4924  CB  TYR A 321      13.368 -22.164  41.291  1.00  0.66           C  
ATOM   4925  CG  TYR A 321      13.696 -22.405  42.741  1.00  0.66           C  
ATOM   4926  CD1 TYR A 321      13.952 -23.695  43.147  1.00  0.66           C  
ATOM   4927  CD2 TYR A 321      13.795 -21.359  43.654  1.00  0.66           C  
ATOM   4928  CE1 TYR A 321      14.260 -23.971  44.429  1.00  0.66           C  
ATOM   4929  CE2 TYR A 321      14.126 -21.641  44.971  1.00  0.66           C  
ATOM   4930  CZ  TYR A 321      14.347 -22.958  45.347  1.00  0.66           C  
ATOM   4931  OH  TYR A 321      14.657 -23.273  46.627  1.00  0.66           O  
ATOM   4932  H   TYR A 321      12.637 -24.568  40.754  1.00  0.66           H  
ATOM   4933  HA  TYR A 321      11.232 -22.095  41.603  1.00  0.66           H  
ATOM   4934 1HB  TYR A 321      14.066 -22.741  40.683  1.00  0.66           H  
ATOM   4935 2HB  TYR A 321      13.528 -21.109  41.070  1.00  0.66           H  
ATOM   4936  HD1 TYR A 321      13.886 -24.510  42.438  1.00  0.66           H  
ATOM   4937  HD2 TYR A 321      13.610 -20.331  43.338  1.00  0.66           H  
ATOM   4938  HE1 TYR A 321      14.431 -24.997  44.723  1.00  0.66           H  
ATOM   4939  HE2 TYR A 321      14.203 -20.835  45.706  1.00  0.66           H  
ATOM   4940  HH  TYR A 321      14.620 -24.226  46.741  1.00  0.66           H  
ATOM   4941  N   TYR A 322      10.758 -21.061  39.406  1.00  0.68           N  
ATOM   4942  CA  TYR A 322      10.320 -20.458  38.146  1.00  0.68           C  
ATOM   4943  C   TYR A 322      10.544 -18.941  38.111  1.00  0.68           C  
ATOM   4944  O   TYR A 322      10.388 -18.238  39.118  1.00  0.68           O  
ATOM   4945  CB  TYR A 322       8.827 -20.708  37.927  1.00  0.68           C  
ATOM   4946  CG  TYR A 322       8.413 -22.137  37.824  1.00  0.68           C  
ATOM   4947  CD1 TYR A 322       8.146 -22.867  38.972  1.00  0.68           C  
ATOM   4948  CD2 TYR A 322       8.267 -22.714  36.593  1.00  0.68           C  
ATOM   4949  CE1 TYR A 322       7.733 -24.178  38.872  1.00  0.68           C  
ATOM   4950  CE2 TYR A 322       7.864 -24.014  36.495  1.00  0.68           C  
ATOM   4951  CZ  TYR A 322       7.589 -24.756  37.632  1.00  0.68           C  
ATOM   4952  OH  TYR A 322       7.162 -26.076  37.542  1.00  0.68           O  
ATOM   4953  H   TYR A 322      10.347 -20.716  40.263  1.00  0.68           H  
ATOM   4954  HA  TYR A 322      10.894 -20.903  37.338  1.00  0.68           H  
ATOM   4955 1HB  TYR A 322       8.273 -20.265  38.754  1.00  0.68           H  
ATOM   4956 2HB  TYR A 322       8.510 -20.198  37.015  1.00  0.68           H  
ATOM   4957  HD1 TYR A 322       8.259 -22.399  39.955  1.00  0.68           H  
ATOM   4958  HD2 TYR A 322       8.470 -22.135  35.693  1.00  0.68           H  
ATOM   4959  HE1 TYR A 322       7.519 -24.752  39.765  1.00  0.68           H  
ATOM   4960  HE2 TYR A 322       7.757 -24.445  35.528  1.00  0.68           H  
ATOM   4961  HH  TYR A 322       6.956 -26.407  38.425  1.00  0.68           H  
ATOM   4962  N   ASN A 323      10.863 -18.446  36.922  1.00  0.70           N  
ATOM   4963  CA  ASN A 323      11.103 -17.027  36.676  1.00  0.70           C  
ATOM   4964  C   ASN A 323      10.040 -16.412  35.786  1.00  0.70           C  
ATOM   4965  O   ASN A 323       9.878 -16.841  34.650  1.00  0.70           O  
ATOM   4966  CB  ASN A 323      12.455 -16.815  36.051  1.00  0.70           C  
ATOM   4967  CG  ASN A 323      12.873 -15.384  35.931  1.00  0.70           C  
ATOM   4968  OD1 ASN A 323      12.084 -14.417  35.902  1.00  0.70           O  
ATOM   4969  ND2 ASN A 323      14.162 -15.224  35.845  1.00  0.70           N  
ATOM   4970  H   ASN A 323      10.962 -19.106  36.149  1.00  0.70           H  
ATOM   4971  HA  ASN A 323      11.072 -16.499  37.631  1.00  0.70           H  
ATOM   4972 1HB  ASN A 323      13.200 -17.350  36.612  1.00  0.70           H  
ATOM   4973 2HB  ASN A 323      12.435 -17.241  35.047  1.00  0.70           H  
ATOM   4974 1HD2 ASN A 323      14.555 -14.310  35.762  1.00  0.70           H  
ATOM   4975 2HD2 ASN A 323      14.776 -16.011  35.866  1.00  0.70           H  
ATOM   4976  N   ASP A 324       9.261 -15.474  36.309  1.00  0.75           N  
ATOM   4977  CA  ASP A 324       8.212 -14.807  35.547  1.00  0.75           C  
ATOM   4978  C   ASP A 324       8.368 -13.293  35.763  1.00  0.75           C  
ATOM   4979  O   ASP A 324       7.383 -12.561  35.837  1.00  0.75           O  
ATOM   4980  CB  ASP A 324       6.835 -15.271  36.036  1.00  0.75           C  
ATOM   4981  CG  ASP A 324       5.612 -14.973  35.135  1.00  0.75           C  
ATOM   4982  OD1 ASP A 324       5.675 -15.078  33.914  1.00  0.75           O  
ATOM   4983  OD2 ASP A 324       4.611 -14.589  35.696  1.00  0.75           O  
ATOM   4984  H   ASP A 324       9.378 -15.172  37.275  1.00  0.75           H  
ATOM   4985  HA  ASP A 324       8.336 -15.019  34.489  1.00  0.75           H  
ATOM   4986 1HB  ASP A 324       6.878 -16.343  36.185  1.00  0.75           H  
ATOM   4987 2HB  ASP A 324       6.640 -14.831  36.990  1.00  0.75           H  
ATOM   4988  N   SER A 325       9.626 -12.823  35.820  1.00  0.80           N  
ATOM   4989  CA  SER A 325       9.973 -11.415  36.091  1.00  0.80           C  
ATOM   4990  C   SER A 325       9.268 -10.379  35.209  1.00  0.80           C  
ATOM   4991  O   SER A 325       9.009  -9.262  35.654  1.00  0.80           O  
ATOM   4992  CB  SER A 325      11.457 -11.218  35.924  1.00  0.80           C  
ATOM   4993  OG  SER A 325      12.164 -11.937  36.871  1.00  0.80           O  
ATOM   4994  H   SER A 325      10.391 -13.492  35.723  1.00  0.80           H  
ATOM   4995  HA  SER A 325       9.711 -11.208  37.129  1.00  0.80           H  
ATOM   4996 1HB  SER A 325      11.758 -11.537  34.932  1.00  0.80           H  
ATOM   4997 2HB  SER A 325      11.699 -10.159  36.011  1.00  0.80           H  
ATOM   4998  HG  SER A 325      12.122 -12.859  36.576  1.00  0.80           H  
ATOM   4999  N   LYS A 326       8.986 -10.729  33.957  1.00  0.86           N  
ATOM   5000  CA  LYS A 326       8.289  -9.845  33.019  1.00  0.86           C  
ATOM   5001  C   LYS A 326       6.898  -9.485  33.519  1.00  0.86           C  
ATOM   5002  O   LYS A 326       6.363  -8.410  33.218  1.00  0.86           O  
ATOM   5003  CB  LYS A 326       8.151 -10.484  31.642  1.00  0.86           C  
ATOM   5004  CG  LYS A 326       7.427  -9.611  30.596  1.00  0.86           C  
ATOM   5005  CD  LYS A 326       8.195  -8.337  30.294  1.00  0.86           C  
ATOM   5006  CE  LYS A 326       7.704  -7.638  29.022  1.00  0.86           C  
ATOM   5007  NZ  LYS A 326       6.267  -7.242  29.090  1.00  0.86           N  
ATOM   5008  H   LYS A 326       9.249 -11.659  33.639  1.00  0.86           H  
ATOM   5009  HA  LYS A 326       8.859  -8.924  32.923  1.00  0.86           H  
ATOM   5010 1HB  LYS A 326       9.143 -10.724  31.255  1.00  0.86           H  
ATOM   5011 2HB  LYS A 326       7.604 -11.423  31.737  1.00  0.86           H  
ATOM   5012 1HG  LYS A 326       7.295 -10.175  29.678  1.00  0.86           H  
ATOM   5013 2HG  LYS A 326       6.441  -9.347  30.979  1.00  0.86           H  
ATOM   5014 1HD  LYS A 326       8.131  -7.651  31.140  1.00  0.86           H  
ATOM   5015 2HD  LYS A 326       9.223  -8.599  30.147  1.00  0.86           H  
ATOM   5016 1HE  LYS A 326       8.310  -6.747  28.860  1.00  0.86           H  
ATOM   5017 2HE  LYS A 326       7.836  -8.306  28.184  1.00  0.86           H  
ATOM   5018 1HZ  LYS A 326       6.004  -6.788  28.225  1.00  0.86           H  
ATOM   5019 2HZ  LYS A 326       5.695  -8.068  29.223  1.00  0.86           H  
ATOM   5020 3HZ  LYS A 326       6.127  -6.605  29.860  1.00  0.86           H  
ATOM   5021  N   ALA A 327       6.270 -10.405  34.249  1.00  0.92           N  
ATOM   5022  CA  ALA A 327       4.889 -10.266  34.679  1.00  0.92           C  
ATOM   5023  C   ALA A 327       4.719  -9.273  35.787  1.00  0.92           C  
ATOM   5024  O   ALA A 327       4.333  -9.653  36.871  1.00  0.92           O  
ATOM   5025  CB  ALA A 327       4.376 -11.589  35.195  1.00  0.92           C  
ATOM   5026  H   ALA A 327       6.769 -11.242  34.547  1.00  0.92           H  
ATOM   5027  HA  ALA A 327       4.298  -9.940  33.824  1.00  0.92           H  
ATOM   5028 1HB  ALA A 327       3.348 -11.497  35.507  1.00  0.92           H  
ATOM   5029 2HB  ALA A 327       4.451 -12.344  34.411  1.00  0.92           H  
ATOM   5030 3HB  ALA A 327       4.972 -11.903  36.053  1.00  0.92           H  
ATOM   5031  N   THR A 328       4.931  -8.000  35.472  1.00  0.97           N  
ATOM   5032  CA  THR A 328       4.868  -6.875  36.408  1.00  0.97           C  
ATOM   5033  C   THR A 328       3.484  -6.246  36.486  1.00  0.97           C  
ATOM   5034  O   THR A 328       3.277  -5.213  37.128  1.00  0.97           O  
ATOM   5035  CB  THR A 328       5.917  -5.825  36.031  1.00  0.97           C  
ATOM   5036  OG1 THR A 328       5.732  -5.408  34.665  1.00  0.97           O  
ATOM   5037  CG2 THR A 328       7.326  -6.377  36.222  1.00  0.97           C  
ATOM   5038  H   THR A 328       5.240  -7.827  34.521  1.00  0.97           H  
ATOM   5039  HA  THR A 328       5.116  -7.246  37.402  1.00  0.97           H  
ATOM   5040  HB  THR A 328       5.775  -4.975  36.665  1.00  0.97           H  
ATOM   5041  HG1 THR A 328       5.773  -6.195  34.088  1.00  0.97           H  
ATOM   5042 1HG2 THR A 328       8.058  -5.616  35.965  1.00  0.97           H  
ATOM   5043 2HG2 THR A 328       7.460  -6.675  37.263  1.00  0.97           H  
ATOM   5044 3HG2 THR A 328       7.463  -7.241  35.578  1.00  0.97           H  
ATOM   5045  N   ASN A 329       2.564  -6.845  35.751  1.00  1.01           N  
ATOM   5046  CA  ASN A 329       1.168  -6.460  35.694  1.00  1.01           C  
ATOM   5047  C   ASN A 329       0.392  -7.364  36.653  1.00  1.01           C  
ATOM   5048  O   ASN A 329       0.845  -8.475  36.957  1.00  1.01           O  
ATOM   5049  CB  ASN A 329       0.689  -6.552  34.267  1.00  1.01           C  
ATOM   5050  CG  ASN A 329       1.334  -5.520  33.363  1.00  1.01           C  
ATOM   5051  OD1 ASN A 329       1.509  -4.348  33.728  1.00  1.01           O  
ATOM   5052  ND2 ASN A 329       1.697  -5.941  32.181  1.00  1.01           N  
ATOM   5053  H   ASN A 329       2.859  -7.661  35.242  1.00  1.01           H  
ATOM   5054  HA  ASN A 329       1.056  -5.432  36.045  1.00  1.01           H  
ATOM   5055 1HB  ASN A 329       0.940  -7.535  33.882  1.00  1.01           H  
ATOM   5056 2HB  ASN A 329      -0.361  -6.472  34.219  1.00  1.01           H  
ATOM   5057 1HD2 ASN A 329       2.133  -5.309  31.539  1.00  1.01           H  
ATOM   5058 2HD2 ASN A 329       1.541  -6.890  31.914  1.00  1.01           H  
ATOM   5059  N   VAL A 330      -0.771  -6.928  37.132  1.00  1.02           N  
ATOM   5060  CA  VAL A 330      -1.483  -7.785  38.072  1.00  1.02           C  
ATOM   5061  C   VAL A 330      -2.116  -8.976  37.388  1.00  1.02           C  
ATOM   5062  O   VAL A 330      -2.030 -10.099  37.894  1.00  1.02           O  
ATOM   5063  CB  VAL A 330      -2.532  -7.004  38.859  1.00  1.02           C  
ATOM   5064  CG1 VAL A 330      -3.339  -7.935  39.696  1.00  1.02           C  
ATOM   5065  CG2 VAL A 330      -1.825  -6.026  39.737  1.00  1.02           C  
ATOM   5066  H   VAL A 330      -1.180  -6.029  36.829  1.00  1.02           H  
ATOM   5067  HA  VAL A 330      -0.755  -8.159  38.795  1.00  1.02           H  
ATOM   5068  HB  VAL A 330      -3.201  -6.483  38.167  1.00  1.02           H  
ATOM   5069 1HG1 VAL A 330      -4.078  -7.382  40.276  1.00  1.02           H  
ATOM   5070 2HG1 VAL A 330      -3.844  -8.667  39.064  1.00  1.02           H  
ATOM   5071 3HG1 VAL A 330      -2.658  -8.421  40.342  1.00  1.02           H  
ATOM   5072 1HG2 VAL A 330      -2.549  -5.456  40.314  1.00  1.02           H  
ATOM   5073 2HG2 VAL A 330      -1.168  -6.575  40.404  1.00  1.02           H  
ATOM   5074 3HG2 VAL A 330      -1.230  -5.350  39.116  1.00  1.02           H  
ATOM   5075  N   GLY A 331      -2.762  -8.750  36.240  1.00  1.02           N  
ATOM   5076  CA  GLY A 331      -3.392  -9.861  35.544  1.00  1.02           C  
ATOM   5077  C   GLY A 331      -2.361 -10.916  35.164  1.00  1.02           C  
ATOM   5078  O   GLY A 331      -2.644 -12.116  35.192  1.00  1.02           O  
ATOM   5079  H   GLY A 331      -2.807  -7.807  35.826  1.00  1.02           H  
ATOM   5080 1HA  GLY A 331      -4.161 -10.302  36.178  1.00  1.02           H  
ATOM   5081 2HA  GLY A 331      -3.881  -9.489  34.649  1.00  1.02           H  
ATOM   5082  N   ALA A 332      -1.158 -10.467  34.804  1.00  1.00           N  
ATOM   5083  CA  ALA A 332      -0.101 -11.390  34.431  1.00  1.00           C  
ATOM   5084  C   ALA A 332       0.305 -12.250  35.613  1.00  1.00           C  
ATOM   5085  O   ALA A 332       0.421 -13.473  35.486  1.00  1.00           O  
ATOM   5086  CB  ALA A 332       1.097 -10.630  33.927  1.00  1.00           C  
ATOM   5087  H   ALA A 332      -0.989  -9.471  34.805  1.00  1.00           H  
ATOM   5088  HA  ALA A 332      -0.478 -12.041  33.643  1.00  1.00           H  
ATOM   5089 1HB  ALA A 332       1.870 -11.332  33.633  1.00  1.00           H  
ATOM   5090 2HB  ALA A 332       0.818 -10.022  33.079  1.00  1.00           H  
ATOM   5091 3HB  ALA A 332       1.473  -9.986  34.723  1.00  1.00           H  
ATOM   5092  N   ALA A 333       0.462 -11.615  36.785  1.00  0.97           N  
ATOM   5093  CA  ALA A 333       0.840 -12.360  37.973  1.00  0.97           C  
ATOM   5094  C   ALA A 333      -0.228 -13.391  38.303  1.00  0.97           C  
ATOM   5095  O   ALA A 333       0.076 -14.542  38.616  1.00  0.97           O  
ATOM   5096  CB  ALA A 333       1.053 -11.410  39.134  1.00  0.97           C  
ATOM   5097  H   ALA A 333       0.365 -10.599  36.850  1.00  0.97           H  
ATOM   5098  HA  ALA A 333       1.766 -12.886  37.764  1.00  0.97           H  
ATOM   5099 1HB  ALA A 333       1.358 -11.968  40.018  1.00  0.97           H  
ATOM   5100 2HB  ALA A 333       1.840 -10.690  38.870  1.00  0.97           H  
ATOM   5101 3HB  ALA A 333       0.131 -10.877  39.337  1.00  0.97           H  
ATOM   5102  N   LEU A 334      -1.492 -13.003  38.159  1.00  0.94           N  
ATOM   5103  CA  LEU A 334      -2.583 -13.921  38.434  1.00  0.94           C  
ATOM   5104  C   LEU A 334      -2.478 -15.139  37.549  1.00  0.94           C  
ATOM   5105  O   LEU A 334      -2.571 -16.280  38.020  1.00  0.94           O  
ATOM   5106  CB  LEU A 334      -3.933 -13.243  38.221  1.00  0.94           C  
ATOM   5107  CG  LEU A 334      -5.156 -14.077  38.592  1.00  0.94           C  
ATOM   5108  CD1 LEU A 334      -6.270 -13.139  38.995  1.00  0.94           C  
ATOM   5109  CD2 LEU A 334      -5.576 -14.940  37.411  1.00  0.94           C  
ATOM   5110  H   LEU A 334      -1.696 -12.039  37.889  1.00  0.94           H  
ATOM   5111  HA  LEU A 334      -2.517 -14.241  39.469  1.00  0.94           H  
ATOM   5112 1HB  LEU A 334      -3.960 -12.321  38.793  1.00  0.94           H  
ATOM   5113 2HB  LEU A 334      -4.024 -12.986  37.169  1.00  0.94           H  
ATOM   5114  HG  LEU A 334      -4.922 -14.724  39.419  1.00  0.94           H  
ATOM   5115 1HD1 LEU A 334      -7.151 -13.718  39.273  1.00  0.94           H  
ATOM   5116 2HD1 LEU A 334      -5.947 -12.538  39.847  1.00  0.94           H  
ATOM   5117 3HD1 LEU A 334      -6.511 -12.484  38.160  1.00  0.94           H  
ATOM   5118 1HD2 LEU A 334      -6.453 -15.526  37.687  1.00  0.94           H  
ATOM   5119 2HD2 LEU A 334      -5.815 -14.304  36.559  1.00  0.94           H  
ATOM   5120 3HD2 LEU A 334      -4.770 -15.613  37.145  1.00  0.94           H  
ATOM   5121  N   ALA A 335      -2.310 -14.902  36.247  1.00  0.91           N  
ATOM   5122  CA  ALA A 335      -2.248 -15.996  35.304  1.00  0.91           C  
ATOM   5123  C   ALA A 335      -1.107 -16.944  35.634  1.00  0.91           C  
ATOM   5124  O   ALA A 335      -1.264 -18.160  35.533  1.00  0.91           O  
ATOM   5125  CB  ALA A 335      -2.073 -15.448  33.902  1.00  0.91           C  
ATOM   5126  H   ALA A 335      -2.243 -13.940  35.909  1.00  0.91           H  
ATOM   5127  HA  ALA A 335      -3.182 -16.550  35.364  1.00  0.91           H  
ATOM   5128 1HB  ALA A 335      -2.052 -16.268  33.202  1.00  0.91           H  
ATOM   5129 2HB  ALA A 335      -2.903 -14.782  33.667  1.00  0.91           H  
ATOM   5130 3HB  ALA A 335      -1.136 -14.891  33.844  1.00  0.91           H  
ATOM   5131  N   ALA A 336       0.045 -16.407  36.041  1.00  0.88           N  
ATOM   5132  CA  ALA A 336       1.186 -17.247  36.391  1.00  0.88           C  
ATOM   5133  C   ALA A 336       0.929 -18.105  37.625  1.00  0.88           C  
ATOM   5134  O   ALA A 336       1.316 -19.278  37.673  1.00  0.88           O  
ATOM   5135  CB  ALA A 336       2.391 -16.388  36.625  1.00  0.88           C  
ATOM   5136  H   ALA A 336       0.140 -15.389  36.090  1.00  0.88           H  
ATOM   5137  HA  ALA A 336       1.381 -17.910  35.551  1.00  0.88           H  
ATOM   5138 1HB  ALA A 336       3.258 -17.007  36.844  1.00  0.88           H  
ATOM   5139 2HB  ALA A 336       2.578 -15.804  35.728  1.00  0.88           H  
ATOM   5140 3HB  ALA A 336       2.207 -15.712  37.461  1.00  0.88           H  
ATOM   5141  N   ILE A 337       0.253 -17.534  38.621  1.00  0.86           N  
ATOM   5142  CA  ILE A 337      -0.018 -18.260  39.853  1.00  0.86           C  
ATOM   5143  C   ILE A 337      -0.989 -19.393  39.585  1.00  0.86           C  
ATOM   5144  O   ILE A 337      -0.735 -20.542  39.957  1.00  0.86           O  
ATOM   5145  CB  ILE A 337      -0.657 -17.349  40.900  1.00  0.86           C  
ATOM   5146  CG1 ILE A 337       0.261 -16.274  41.340  1.00  0.86           C  
ATOM   5147  CG2 ILE A 337      -1.021 -18.185  42.128  1.00  0.86           C  
ATOM   5148  CD1 ILE A 337      -0.495 -15.199  42.088  1.00  0.86           C  
ATOM   5149  H   ILE A 337      -0.042 -16.557  38.533  1.00  0.86           H  
ATOM   5150  HA  ILE A 337       0.916 -18.671  40.237  1.00  0.86           H  
ATOM   5151  HB  ILE A 337      -1.551 -16.880  40.483  1.00  0.86           H  
ATOM   5152 1HG1 ILE A 337       1.002 -16.707  41.991  1.00  0.86           H  
ATOM   5153 2HG1 ILE A 337       0.767 -15.844  40.489  1.00  0.86           H  
ATOM   5154 1HG2 ILE A 337      -1.476 -17.550  42.875  1.00  0.86           H  
ATOM   5155 2HG2 ILE A 337      -1.717 -18.962  41.839  1.00  0.86           H  
ATOM   5156 3HG2 ILE A 337      -0.123 -18.637  42.546  1.00  0.86           H  
ATOM   5157 1HD1 ILE A 337       0.169 -14.415  42.420  1.00  0.86           H  
ATOM   5158 2HD1 ILE A 337      -1.242 -14.772  41.427  1.00  0.86           H  
ATOM   5159 3HD1 ILE A 337      -0.987 -15.652  42.938  1.00  0.86           H  
ATOM   5160  N   GLU A 338      -2.103 -19.073  38.903  1.00  0.86           N  
ATOM   5161  CA  GLU A 338      -3.109 -20.081  38.576  1.00  0.86           C  
ATOM   5162  C   GLU A 338      -2.510 -21.105  37.620  1.00  0.86           C  
ATOM   5163  O   GLU A 338      -2.738 -22.315  37.745  1.00  0.86           O  
ATOM   5164  CB  GLU A 338      -4.322 -19.428  37.877  1.00  0.86           C  
ATOM   5165  CG  GLU A 338      -5.263 -18.508  38.713  1.00  0.86           C  
ATOM   5166  CD  GLU A 338      -6.146 -19.216  39.748  1.00  0.86           C  
ATOM   5167  OE1 GLU A 338      -6.139 -20.433  39.811  1.00  0.86           O  
ATOM   5168  OE2 GLU A 338      -6.901 -18.530  40.428  1.00  0.86           O  
ATOM   5169  H   GLU A 338      -2.246 -18.105  38.607  1.00  0.86           H  
ATOM   5170  HA  GLU A 338      -3.421 -20.584  39.484  1.00  0.86           H  
ATOM   5171 1HB  GLU A 338      -3.953 -18.817  37.049  1.00  0.86           H  
ATOM   5172 2HB  GLU A 338      -4.940 -20.211  37.443  1.00  0.86           H  
ATOM   5173 1HG  GLU A 338      -4.640 -17.774  39.229  1.00  0.86           H  
ATOM   5174 2HG  GLU A 338      -5.901 -17.966  38.023  1.00  0.86           H  
ATOM   5175  N   GLY A 339      -1.697 -20.596  36.690  1.00  0.87           N  
ATOM   5176  CA  GLY A 339      -1.048 -21.362  35.650  1.00  0.87           C  
ATOM   5177  C   GLY A 339      -0.210 -22.477  36.215  1.00  0.87           C  
ATOM   5178  O   GLY A 339      -0.352 -23.636  35.817  1.00  0.87           O  
ATOM   5179  H   GLY A 339      -1.548 -19.592  36.657  1.00  0.87           H  
ATOM   5180 1HA  GLY A 339      -1.800 -21.755  34.983  1.00  0.87           H  
ATOM   5181 2HA  GLY A 339      -0.417 -20.691  35.067  1.00  0.87           H  
ATOM   5182  N   LEU A 340       0.707 -22.130  37.100  1.00  0.89           N  
ATOM   5183  CA  LEU A 340       1.561 -23.127  37.696  1.00  0.89           C  
ATOM   5184  C   LEU A 340       0.896 -23.908  38.807  1.00  0.89           C  
ATOM   5185  O   LEU A 340       1.038 -25.128  38.864  1.00  0.89           O  
ATOM   5186  CB  LEU A 340       2.817 -22.473  38.246  1.00  0.89           C  
ATOM   5187  CG  LEU A 340       3.790 -21.942  37.255  1.00  0.89           C  
ATOM   5188  CD1 LEU A 340       4.864 -21.238  38.014  1.00  0.89           C  
ATOM   5189  CD2 LEU A 340       4.357 -23.108  36.440  1.00  0.89           C  
ATOM   5190  H   LEU A 340       0.808 -21.149  37.372  1.00  0.89           H  
ATOM   5191  HA  LEU A 340       1.852 -23.831  36.920  1.00  0.89           H  
ATOM   5192 1HB  LEU A 340       2.507 -21.629  38.862  1.00  0.89           H  
ATOM   5193 2HB  LEU A 340       3.335 -23.159  38.859  1.00  0.89           H  
ATOM   5194  HG  LEU A 340       3.304 -21.223  36.590  1.00  0.89           H  
ATOM   5195 1HD1 LEU A 340       5.598 -20.837  37.334  1.00  0.89           H  
ATOM   5196 2HD1 LEU A 340       4.413 -20.439  38.577  1.00  0.89           H  
ATOM   5197 3HD1 LEU A 340       5.344 -21.936  38.692  1.00  0.89           H  
ATOM   5198 1HD2 LEU A 340       5.083 -22.747  35.719  1.00  0.89           H  
ATOM   5199 2HD2 LEU A 340       4.837 -23.813  37.112  1.00  0.89           H  
ATOM   5200 3HD2 LEU A 340       3.554 -23.605  35.917  1.00  0.89           H  
ATOM   5201  N   GLY A 341       0.114 -23.248  39.658  1.00  0.92           N  
ATOM   5202  CA  GLY A 341      -0.488 -23.938  40.788  1.00  0.92           C  
ATOM   5203  C   GLY A 341      -1.333 -25.119  40.348  1.00  0.92           C  
ATOM   5204  O   GLY A 341      -1.307 -26.178  40.976  1.00  0.92           O  
ATOM   5205  H   GLY A 341      -0.052 -22.247  39.570  1.00  0.92           H  
ATOM   5206 1HA  GLY A 341       0.285 -24.286  41.463  1.00  0.92           H  
ATOM   5207 2HA  GLY A 341      -1.101 -23.231  41.338  1.00  0.92           H  
ATOM   5208  N   ALA A 342      -2.001 -24.985  39.207  1.00  0.94           N  
ATOM   5209  CA  ALA A 342      -2.844 -26.041  38.678  1.00  0.94           C  
ATOM   5210  C   ALA A 342      -2.106 -27.363  38.458  1.00  0.94           C  
ATOM   5211  O   ALA A 342      -2.718 -28.428  38.575  1.00  0.94           O  
ATOM   5212  CB  ALA A 342      -3.428 -25.592  37.355  1.00  0.94           C  
ATOM   5213  H   ALA A 342      -1.989 -24.088  38.716  1.00  0.94           H  
ATOM   5214  HA  ALA A 342      -3.646 -26.216  39.393  1.00  0.94           H  
ATOM   5215 1HB  ALA A 342      -4.086 -26.365  36.968  1.00  0.94           H  
ATOM   5216 2HB  ALA A 342      -3.987 -24.668  37.496  1.00  0.94           H  
ATOM   5217 3HB  ALA A 342      -2.611 -25.417  36.646  1.00  0.94           H  
ATOM   5218  N   ASP A 343      -0.822 -27.300  38.086  1.00  0.92           N  
ATOM   5219  CA  ASP A 343      -0.045 -28.498  37.780  1.00  0.92           C  
ATOM   5220  C   ASP A 343       1.022 -28.859  38.826  1.00  0.92           C  
ATOM   5221  O   ASP A 343       1.933 -29.637  38.527  1.00  0.92           O  
ATOM   5222  CB  ASP A 343       0.596 -28.375  36.391  1.00  0.92           C  
ATOM   5223  CG  ASP A 343      -0.468 -28.355  35.246  1.00  0.92           C  
ATOM   5224  OD1 ASP A 343      -1.606 -28.730  35.501  1.00  0.92           O  
ATOM   5225  OD2 ASP A 343      -0.161 -28.031  34.097  1.00  0.92           O  
ATOM   5226  H   ASP A 343      -0.348 -26.398  38.075  1.00  0.92           H  
ATOM   5227  HA  ASP A 343      -0.740 -29.335  37.735  1.00  0.92           H  
ATOM   5228 1HB  ASP A 343       1.179 -27.450  36.349  1.00  0.92           H  
ATOM   5229 2HB  ASP A 343       1.281 -29.206  36.232  1.00  0.92           H  
ATOM   5230  N   ILE A 344       0.930 -28.294  40.032  1.00  0.88           N  
ATOM   5231  CA  ILE A 344       1.912 -28.549  41.096  1.00  0.88           C  
ATOM   5232  C   ILE A 344       1.354 -29.344  42.276  1.00  0.88           C  
ATOM   5233  O   ILE A 344       0.284 -29.046  42.798  1.00  0.88           O  
ATOM   5234  CB  ILE A 344       2.567 -27.215  41.516  1.00  0.88           C  
ATOM   5235  CG1 ILE A 344       3.386 -26.705  40.314  1.00  0.88           C  
ATOM   5236  CG2 ILE A 344       3.426 -27.335  42.790  1.00  0.88           C  
ATOM   5237  CD1 ILE A 344       3.844 -25.330  40.440  1.00  0.88           C  
ATOM   5238  H   ILE A 344       0.153 -27.656  40.230  1.00  0.88           H  
ATOM   5239  HA  ILE A 344       2.711 -29.150  40.667  1.00  0.88           H  
ATOM   5240  HB  ILE A 344       1.775 -26.484  41.695  1.00  0.88           H  
ATOM   5241 1HG1 ILE A 344       4.260 -27.345  40.210  1.00  0.88           H  
ATOM   5242 2HG1 ILE A 344       2.798 -26.779  39.411  1.00  0.88           H  
ATOM   5243 1HG2 ILE A 344       3.854 -26.364  43.042  1.00  0.88           H  
ATOM   5244 2HG2 ILE A 344       2.802 -27.667  43.604  1.00  0.88           H  
ATOM   5245 3HG2 ILE A 344       4.231 -28.052  42.634  1.00  0.88           H  
ATOM   5246 1HD1 ILE A 344       4.434 -25.060  39.565  1.00  0.88           H  
ATOM   5247 2HD1 ILE A 344       2.995 -24.687  40.520  1.00  0.88           H  
ATOM   5248 3HD1 ILE A 344       4.427 -25.251  41.309  1.00  0.88           H  
ATOM   5249  N   ASP A 345       2.082 -30.404  42.660  1.00  0.82           N  
ATOM   5250  CA  ASP A 345       1.677 -31.304  43.747  1.00  0.82           C  
ATOM   5251  C   ASP A 345       1.548 -30.619  45.104  1.00  0.82           C  
ATOM   5252  O   ASP A 345       0.629 -30.910  45.874  1.00  0.82           O  
ATOM   5253  CB  ASP A 345       2.712 -32.418  43.906  1.00  0.82           C  
ATOM   5254  CG  ASP A 345       2.712 -33.445  42.785  1.00  0.82           C  
ATOM   5255  OD1 ASP A 345       1.777 -33.486  42.021  1.00  0.82           O  
ATOM   5256  OD2 ASP A 345       3.665 -34.182  42.699  1.00  0.82           O  
ATOM   5257  H   ASP A 345       2.948 -30.586  42.175  1.00  0.82           H  
ATOM   5258  HA  ASP A 345       0.710 -31.737  43.489  1.00  0.82           H  
ATOM   5259 1HB  ASP A 345       3.709 -31.972  43.972  1.00  0.82           H  
ATOM   5260 2HB  ASP A 345       2.532 -32.936  44.847  1.00  0.82           H  
ATOM   5261  N   GLY A 346       2.475 -29.714  45.389  1.00  0.75           N  
ATOM   5262  CA  GLY A 346       2.497 -28.965  46.628  1.00  0.75           C  
ATOM   5263  C   GLY A 346       1.948 -27.569  46.405  1.00  0.75           C  
ATOM   5264  O   GLY A 346       0.989 -27.367  45.659  1.00  0.75           O  
ATOM   5265  H   GLY A 346       3.239 -29.543  44.741  1.00  0.75           H  
ATOM   5266 1HA  GLY A 346       1.906 -29.479  47.384  1.00  0.75           H  
ATOM   5267 2HA  GLY A 346       3.520 -28.900  47.003  1.00  0.75           H  
ATOM   5268  N   LYS A 347       2.530 -26.619  47.106  1.00  0.69           N  
ATOM   5269  CA  LYS A 347       2.106 -25.226  47.086  1.00  0.69           C  
ATOM   5270  C   LYS A 347       3.186 -24.302  46.566  1.00  0.69           C  
ATOM   5271  O   LYS A 347       4.346 -24.692  46.438  1.00  0.69           O  
ATOM   5272  CB  LYS A 347       1.663 -24.805  48.467  1.00  0.69           C  
ATOM   5273  CG  LYS A 347       0.451 -25.550  49.021  1.00  0.69           C  
ATOM   5274  CD  LYS A 347      -0.815 -25.176  48.226  1.00  0.69           C  
ATOM   5275  CE  LYS A 347      -2.072 -25.834  48.791  1.00  0.69           C  
ATOM   5276  NZ  LYS A 347      -3.307 -25.459  48.012  1.00  0.69           N  
ATOM   5277  H   LYS A 347       3.328 -26.880  47.690  1.00  0.69           H  
ATOM   5278  HA  LYS A 347       1.251 -25.132  46.414  1.00  0.69           H  
ATOM   5279 1HB  LYS A 347       2.487 -24.978  49.150  1.00  0.69           H  
ATOM   5280 2HB  LYS A 347       1.438 -23.741  48.467  1.00  0.69           H  
ATOM   5281 1HG  LYS A 347       0.615 -26.625  48.952  1.00  0.69           H  
ATOM   5282 2HG  LYS A 347       0.308 -25.283  50.065  1.00  0.69           H  
ATOM   5283 1HD  LYS A 347      -0.945 -24.090  48.249  1.00  0.69           H  
ATOM   5284 2HD  LYS A 347      -0.692 -25.478  47.182  1.00  0.69           H  
ATOM   5285 1HE  LYS A 347      -1.946 -26.914  48.750  1.00  0.69           H  
ATOM   5286 2HE  LYS A 347      -2.203 -25.531  49.829  1.00  0.69           H  
ATOM   5287 1HZ  LYS A 347      -4.109 -25.921  48.408  1.00  0.69           H  
ATOM   5288 2HZ  LYS A 347      -3.459 -24.438  48.047  1.00  0.69           H  
ATOM   5289 3HZ  LYS A 347      -3.199 -25.740  47.047  1.00  0.69           H  
ATOM   5290  N   LEU A 348       2.805 -23.075  46.260  1.00  0.64           N  
ATOM   5291  CA  LEU A 348       3.766 -22.116  45.754  1.00  0.64           C  
ATOM   5292  C   LEU A 348       4.259 -21.116  46.806  1.00  0.64           C  
ATOM   5293  O   LEU A 348       3.530 -20.706  47.719  1.00  0.64           O  
ATOM   5294  CB  LEU A 348       3.131 -21.321  44.591  1.00  0.64           C  
ATOM   5295  CG  LEU A 348       3.068 -21.979  43.201  1.00  0.64           C  
ATOM   5296  CD1 LEU A 348       2.308 -23.276  43.289  1.00  0.64           C  
ATOM   5297  CD2 LEU A 348       2.357 -21.020  42.222  1.00  0.64           C  
ATOM   5298  H   LEU A 348       1.824 -22.815  46.350  1.00  0.64           H  
ATOM   5299  HA  LEU A 348       4.615 -22.667  45.372  1.00  0.64           H  
ATOM   5300 1HB  LEU A 348       2.109 -21.083  44.867  1.00  0.64           H  
ATOM   5301 2HB  LEU A 348       3.683 -20.384  44.482  1.00  0.64           H  
ATOM   5302  HG  LEU A 348       4.072 -22.184  42.842  1.00  0.64           H  
ATOM   5303 1HD1 LEU A 348       2.263 -23.713  42.323  1.00  0.64           H  
ATOM   5304 2HD1 LEU A 348       2.811 -23.952  43.950  1.00  0.64           H  
ATOM   5305 3HD1 LEU A 348       1.297 -23.090  43.653  1.00  0.64           H  
ATOM   5306 1HD2 LEU A 348       2.304 -21.478  41.238  1.00  0.64           H  
ATOM   5307 2HD2 LEU A 348       1.343 -20.815  42.579  1.00  0.64           H  
ATOM   5308 3HD2 LEU A 348       2.912 -20.083  42.156  1.00  0.64           H  
ATOM   5309  N   VAL A 349       5.491 -20.693  46.638  1.00  0.62           N  
ATOM   5310  CA  VAL A 349       6.005 -19.575  47.389  1.00  0.62           C  
ATOM   5311  C   VAL A 349       6.157 -18.475  46.367  1.00  0.62           C  
ATOM   5312  O   VAL A 349       6.784 -18.670  45.326  1.00  0.62           O  
ATOM   5313  CB  VAL A 349       7.342 -19.864  48.073  1.00  0.62           C  
ATOM   5314  CG1 VAL A 349       7.811 -18.610  48.796  1.00  0.62           C  
ATOM   5315  CG2 VAL A 349       7.209 -21.014  49.056  1.00  0.62           C  
ATOM   5316  H   VAL A 349       6.075 -21.148  45.942  1.00  0.62           H  
ATOM   5317  HA  VAL A 349       5.285 -19.275  48.142  1.00  0.62           H  
ATOM   5318  HB  VAL A 349       8.070 -20.106  47.326  1.00  0.62           H  
ATOM   5319 1HG1 VAL A 349       8.750 -18.811  49.264  1.00  0.62           H  
ATOM   5320 2HG1 VAL A 349       7.927 -17.790  48.085  1.00  0.62           H  
ATOM   5321 3HG1 VAL A 349       7.085 -18.328  49.552  1.00  0.62           H  
ATOM   5322 1HG2 VAL A 349       8.176 -21.198  49.529  1.00  0.62           H  
ATOM   5323 2HG2 VAL A 349       6.479 -20.750  49.811  1.00  0.62           H  
ATOM   5324 3HG2 VAL A 349       6.885 -21.911  48.525  1.00  0.62           H  
ATOM   5325  N   LEU A 350       5.511 -17.362  46.610  1.00  0.62           N  
ATOM   5326  CA  LEU A 350       5.513 -16.286  45.636  1.00  0.62           C  
ATOM   5327  C   LEU A 350       6.362 -15.110  46.022  1.00  0.62           C  
ATOM   5328  O   LEU A 350       6.256 -14.597  47.129  1.00  0.62           O  
ATOM   5329  CB  LEU A 350       4.070 -15.878  45.367  1.00  0.62           C  
ATOM   5330  CG  LEU A 350       3.837 -14.728  44.466  1.00  0.62           C  
ATOM   5331  CD1 LEU A 350       2.607 -14.972  43.708  1.00  0.62           C  
ATOM   5332  CD2 LEU A 350       3.661 -13.480  45.335  1.00  0.62           C  
ATOM   5333  H   LEU A 350       5.005 -17.269  47.493  1.00  0.62           H  
ATOM   5334  HA  LEU A 350       5.914 -16.678  44.702  1.00  0.62           H  
ATOM   5335 1HB  LEU A 350       3.568 -16.729  44.922  1.00  0.62           H  
ATOM   5336 2HB  LEU A 350       3.588 -15.662  46.324  1.00  0.62           H  
ATOM   5337  HG  LEU A 350       4.668 -14.600  43.765  1.00  0.62           H  
ATOM   5338 1HD1 LEU A 350       2.415 -14.122  43.051  1.00  0.62           H  
ATOM   5339 2HD1 LEU A 350       2.748 -15.868  43.117  1.00  0.62           H  
ATOM   5340 3HD1 LEU A 350       1.782 -15.107  44.392  1.00  0.62           H  
ATOM   5341 1HD2 LEU A 350       3.454 -12.632  44.700  1.00  0.62           H  
ATOM   5342 2HD2 LEU A 350       2.825 -13.631  46.021  1.00  0.62           H  
ATOM   5343 3HD2 LEU A 350       4.574 -13.299  45.906  1.00  0.62           H  
ATOM   5344  N   ILE A 351       7.185 -14.671  45.084  1.00  0.64           N  
ATOM   5345  CA  ILE A 351       8.022 -13.513  45.291  1.00  0.64           C  
ATOM   5346  C   ILE A 351       7.460 -12.360  44.470  1.00  0.64           C  
ATOM   5347  O   ILE A 351       7.198 -12.491  43.265  1.00  0.64           O  
ATOM   5348  CB  ILE A 351       9.489 -13.758  44.890  1.00  0.64           C  
ATOM   5349  CG1 ILE A 351      10.119 -14.898  45.683  1.00  0.64           C  
ATOM   5350  CG2 ILE A 351      10.274 -12.506  45.162  1.00  0.64           C  
ATOM   5351  CD1 ILE A 351      11.475 -15.309  45.137  1.00  0.64           C  
ATOM   5352  H   ILE A 351       7.228 -15.166  44.196  1.00  0.64           H  
ATOM   5353  HA  ILE A 351       7.997 -13.241  46.339  1.00  0.64           H  
ATOM   5354  HB  ILE A 351       9.550 -14.016  43.862  1.00  0.64           H  
ATOM   5355 1HG1 ILE A 351      10.247 -14.596  46.712  1.00  0.64           H  
ATOM   5356 2HG1 ILE A 351       9.456 -15.767  45.654  1.00  0.64           H  
ATOM   5357 1HG2 ILE A 351      11.317 -12.652  44.891  1.00  0.64           H  
ATOM   5358 2HG2 ILE A 351       9.870 -11.677  44.592  1.00  0.64           H  
ATOM   5359 3HG2 ILE A 351      10.190 -12.294  46.223  1.00  0.64           H  
ATOM   5360 1HD1 ILE A 351      11.872 -16.125  45.734  1.00  0.64           H  
ATOM   5361 2HD1 ILE A 351      11.355 -15.634  44.109  1.00  0.64           H  
ATOM   5362 3HD1 ILE A 351      12.165 -14.465  45.173  1.00  0.64           H  
ATOM   5363  N   ALA A 352       7.247 -11.230  45.122  1.00  0.69           N  
ATOM   5364  CA  ALA A 352       6.708 -10.076  44.422  1.00  0.69           C  
ATOM   5365  C   ALA A 352       7.225  -8.788  45.014  1.00  0.69           C  
ATOM   5366  O   ALA A 352       7.618  -8.749  46.170  1.00  0.69           O  
ATOM   5367  CB  ALA A 352       5.182 -10.093  44.471  1.00  0.69           C  
ATOM   5368  H   ALA A 352       7.456 -11.194  46.124  1.00  0.69           H  
ATOM   5369  HA  ALA A 352       7.058 -10.125  43.397  1.00  0.69           H  
ATOM   5370 1HB  ALA A 352       4.788  -9.240  43.933  1.00  0.69           H  
ATOM   5371 2HB  ALA A 352       4.831 -11.006  44.004  1.00  0.69           H  
ATOM   5372 3HB  ALA A 352       4.847 -10.054  45.501  1.00  0.69           H  
ATOM   5373  N   GLY A 353       7.239  -7.726  44.230  1.00  0.77           N  
ATOM   5374  CA  GLY A 353       7.700  -6.465  44.770  1.00  0.77           C  
ATOM   5375  C   GLY A 353       8.020  -5.456  43.694  1.00  0.77           C  
ATOM   5376  O   GLY A 353       8.124  -5.820  42.527  1.00  0.77           O  
ATOM   5377  H   GLY A 353       6.926  -7.776  43.273  1.00  0.77           H  
ATOM   5378 1HA  GLY A 353       6.949  -6.058  45.449  1.00  0.77           H  
ATOM   5379 2HA  GLY A 353       8.591  -6.660  45.343  1.00  0.77           H  
ATOM   5380  N   GLY A 354       8.148  -4.183  44.077  1.00  0.88           N  
ATOM   5381  CA  GLY A 354       8.358  -3.122  43.071  1.00  0.88           C  
ATOM   5382  C   GLY A 354       7.395  -1.910  43.206  1.00  0.88           C  
ATOM   5383  O   GLY A 354       6.913  -1.624  44.303  1.00  0.88           O  
ATOM   5384  H   GLY A 354       8.106  -3.991  45.079  1.00  0.88           H  
ATOM   5385 1HA  GLY A 354       9.386  -2.789  43.112  1.00  0.88           H  
ATOM   5386 2HA  GLY A 354       8.220  -3.567  42.094  1.00  0.88           H  
ATOM   5387  N   ASP A 355       7.157  -1.194  42.075  1.00  1.03           N  
ATOM   5388  CA  ASP A 355       6.255  -0.004  41.978  1.00  1.03           C  
ATOM   5389  C   ASP A 355       4.977  -0.313  41.170  1.00  1.03           C  
ATOM   5390  O   ASP A 355       5.040  -0.534  39.957  1.00  1.03           O  
ATOM   5391  CB  ASP A 355       6.907   1.184  41.239  1.00  1.03           C  
ATOM   5392  CG  ASP A 355       8.021   1.908  41.922  1.00  1.03           C  
ATOM   5393  OD1 ASP A 355       7.775   2.513  42.942  1.00  1.03           O  
ATOM   5394  OD2 ASP A 355       9.094   1.931  41.379  1.00  1.03           O  
ATOM   5395  H   ASP A 355       7.631  -1.526  41.235  1.00  1.03           H  
ATOM   5396  HA  ASP A 355       5.959   0.297  42.985  1.00  1.03           H  
ATOM   5397 1HB  ASP A 355       7.295   0.836  40.298  1.00  1.03           H  
ATOM   5398 2HB  ASP A 355       6.125   1.908  41.002  1.00  1.03           H  
ATOM   5399  N   GLY A 356       3.814  -0.350  41.812  1.00  1.21           N  
ATOM   5400  CA  GLY A 356       2.586  -0.714  41.094  1.00  1.21           C  
ATOM   5401  C   GLY A 356       2.240   0.241  39.960  1.00  1.21           C  
ATOM   5402  O   GLY A 356       2.070   1.444  40.165  1.00  1.21           O  
ATOM   5403  H   GLY A 356       3.768  -0.143  42.814  1.00  1.21           H  
ATOM   5404 1HA  GLY A 356       2.670  -1.712  40.683  1.00  1.21           H  
ATOM   5405 2HA  GLY A 356       1.765  -0.740  41.810  1.00  1.21           H  
ATOM   5406  N   LYS A 357       2.003  -0.302  38.761  1.00  1.37           N  
ATOM   5407  CA  LYS A 357       1.678   0.547  37.611  1.00  1.37           C  
ATOM   5408  C   LYS A 357       0.184   0.826  37.580  1.00  1.37           C  
ATOM   5409  O   LYS A 357      -0.534   0.349  36.704  1.00  1.37           O  
ATOM   5410  CB  LYS A 357       2.083  -0.130  36.302  1.00  1.37           C  
ATOM   5411  CG  LYS A 357       3.574  -0.380  36.117  1.00  1.37           C  
ATOM   5412  CD  LYS A 357       3.837  -1.001  34.738  1.00  1.37           C  
ATOM   5413  CE  LYS A 357       5.308  -1.313  34.507  1.00  1.37           C  
ATOM   5414  NZ  LYS A 357       5.551  -1.824  33.132  1.00  1.37           N  
ATOM   5415  H   LYS A 357       2.115  -1.298  38.631  1.00  1.37           H  
ATOM   5416  HA  LYS A 357       2.204   1.498  37.706  1.00  1.37           H  
ATOM   5417 1HB  LYS A 357       1.579  -1.096  36.227  1.00  1.37           H  
ATOM   5418 2HB  LYS A 357       1.744   0.479  35.462  1.00  1.37           H  
ATOM   5419 1HG  LYS A 357       4.124   0.557  36.208  1.00  1.37           H  
ATOM   5420 2HG  LYS A 357       3.922  -1.065  36.892  1.00  1.37           H  
ATOM   5421 1HD  LYS A 357       3.267  -1.933  34.650  1.00  1.37           H  
ATOM   5422 2HD  LYS A 357       3.497  -0.316  33.961  1.00  1.37           H  
ATOM   5423 1HE  LYS A 357       5.900  -0.413  34.665  1.00  1.37           H  
ATOM   5424 2HE  LYS A 357       5.622  -2.078  35.218  1.00  1.37           H  
ATOM   5425 1HZ  LYS A 357       6.533  -2.029  33.016  1.00  1.37           H  
ATOM   5426 2HZ  LYS A 357       5.012  -2.666  32.981  1.00  1.37           H  
ATOM   5427 3HZ  LYS A 357       5.273  -1.126  32.461  1.00  1.37           H  
ATOM   5428  N   GLY A 358      -0.288   1.536  38.602  1.00  1.46           N  
ATOM   5429  CA  GLY A 358      -1.717   1.808  38.770  1.00  1.46           C  
ATOM   5430  C   GLY A 358      -2.418   0.592  39.393  1.00  1.46           C  
ATOM   5431  O   GLY A 358      -3.641   0.546  39.517  1.00  1.46           O  
ATOM   5432  H   GLY A 358       0.396   1.879  39.279  1.00  1.46           H  
ATOM   5433 1HA  GLY A 358      -1.849   2.681  39.410  1.00  1.46           H  
ATOM   5434 2HA  GLY A 358      -2.162   2.043  37.804  1.00  1.46           H  
ATOM   5435  N   ALA A 359      -1.608  -0.402  39.744  1.00  1.45           N  
ATOM   5436  CA  ALA A 359      -2.021  -1.679  40.297  1.00  1.45           C  
ATOM   5437  C   ALA A 359      -2.739  -1.506  41.633  1.00  1.45           C  
ATOM   5438  O   ALA A 359      -2.417  -0.607  42.407  1.00  1.45           O  
ATOM   5439  CB  ALA A 359      -0.815  -2.551  40.419  1.00  1.45           C  
ATOM   5440  H   ALA A 359      -0.624  -0.247  39.600  1.00  1.45           H  
ATOM   5441  HA  ALA A 359      -2.721  -2.141  39.600  1.00  1.45           H  
ATOM   5442 1HB  ALA A 359      -1.126  -3.494  40.782  1.00  1.45           H  
ATOM   5443 2HB  ALA A 359      -0.342  -2.674  39.442  1.00  1.45           H  
ATOM   5444 3HB  ALA A 359      -0.122  -2.092  41.103  1.00  1.45           H  
ATOM   5445  N   ASP A 360      -3.721  -2.374  41.893  1.00  1.34           N  
ATOM   5446  CA  ASP A 360      -4.574  -2.249  43.080  1.00  1.34           C  
ATOM   5447  C   ASP A 360      -4.103  -2.724  44.492  1.00  1.34           C  
ATOM   5448  O   ASP A 360      -4.157  -1.911  45.412  1.00  1.34           O  
ATOM   5449  CB  ASP A 360      -5.937  -2.864  42.758  1.00  1.34           C  
ATOM   5450  CG  ASP A 360      -6.958  -2.634  43.840  1.00  1.34           C  
ATOM   5451  OD1 ASP A 360      -7.425  -1.531  43.999  1.00  1.34           O  
ATOM   5452  OD2 ASP A 360      -7.232  -3.586  44.540  1.00  1.34           O  
ATOM   5453  H   ASP A 360      -3.913  -3.104  41.225  1.00  1.34           H  
ATOM   5454  HA  ASP A 360      -4.759  -1.179  43.186  1.00  1.34           H  
ATOM   5455 1HB  ASP A 360      -6.315  -2.413  41.838  1.00  1.34           H  
ATOM   5456 2HB  ASP A 360      -5.839  -3.925  42.574  1.00  1.34           H  
ATOM   5457  N   PHE A 361      -3.693  -3.991  44.753  1.00  1.18           N  
ATOM   5458  CA  PHE A 361      -3.521  -5.182  43.910  1.00  1.18           C  
ATOM   5459  C   PHE A 361      -4.515  -6.300  44.296  1.00  1.18           C  
ATOM   5460  O   PHE A 361      -4.121  -7.472  44.279  1.00  1.18           O  
ATOM   5461  CB  PHE A 361      -2.164  -5.834  44.217  1.00  1.18           C  
ATOM   5462  CG  PHE A 361      -0.994  -4.986  44.142  1.00  1.18           C  
ATOM   5463  CD1 PHE A 361      -0.497  -4.406  45.271  1.00  1.18           C  
ATOM   5464  CD2 PHE A 361      -0.363  -4.789  43.005  1.00  1.18           C  
ATOM   5465  CE1 PHE A 361       0.626  -3.624  45.206  1.00  1.18           C  
ATOM   5466  CE2 PHE A 361       0.740  -4.024  42.933  1.00  1.18           C  
ATOM   5467  CZ  PHE A 361       1.245  -3.431  44.029  1.00  1.18           C  
ATOM   5468  H   PHE A 361      -3.464  -4.143  45.724  1.00  1.18           H  
ATOM   5469  HA  PHE A 361      -3.635  -4.925  42.860  1.00  1.18           H  
ATOM   5470 1HB  PHE A 361      -2.185  -6.277  45.209  1.00  1.18           H  
ATOM   5471 2HB  PHE A 361      -2.013  -6.658  43.514  1.00  1.18           H  
ATOM   5472  HD1 PHE A 361      -1.002  -4.575  46.223  1.00  1.18           H  
ATOM   5473  HD2 PHE A 361      -0.738  -5.255  42.121  1.00  1.18           H  
ATOM   5474  HE1 PHE A 361       1.021  -3.171  46.090  1.00  1.18           H  
ATOM   5475  HE2 PHE A 361       1.204  -3.895  41.978  1.00  1.18           H  
ATOM   5476  HZ  PHE A 361       2.139  -2.813  43.968  1.00  1.18           H  
ATOM   5477  N   SER A 362      -5.769  -5.980  44.663  1.00  1.01           N  
ATOM   5478  CA  SER A 362      -6.677  -6.984  45.243  1.00  1.01           C  
ATOM   5479  C   SER A 362      -6.981  -8.212  44.401  1.00  1.01           C  
ATOM   5480  O   SER A 362      -7.331  -9.264  44.947  1.00  1.01           O  
ATOM   5481  CB  SER A 362      -7.986  -6.337  45.655  1.00  1.01           C  
ATOM   5482  OG  SER A 362      -8.689  -5.850  44.554  1.00  1.01           O  
ATOM   5483  H   SER A 362      -6.114  -5.014  44.606  1.00  1.01           H  
ATOM   5484  HA  SER A 362      -6.220  -7.329  46.149  1.00  1.01           H  
ATOM   5485 1HB  SER A 362      -8.595  -7.070  46.180  1.00  1.01           H  
ATOM   5486 2HB  SER A 362      -7.785  -5.519  46.347  1.00  1.01           H  
ATOM   5487  HG  SER A 362      -8.260  -4.987  44.361  1.00  1.01           H  
ATOM   5488  N   GLY A 363      -6.781  -8.127  43.095  1.00  0.87           N  
ATOM   5489  CA  GLY A 363      -7.026  -9.250  42.204  1.00  0.87           C  
ATOM   5490  C   GLY A 363      -6.171 -10.474  42.547  1.00  0.87           C  
ATOM   5491  O   GLY A 363      -6.527 -11.592  42.179  1.00  0.87           O  
ATOM   5492  H   GLY A 363      -6.477  -7.246  42.716  1.00  0.87           H  
ATOM   5493 1HA  GLY A 363      -8.081  -9.518  42.249  1.00  0.87           H  
ATOM   5494 2HA  GLY A 363      -6.821  -8.942  41.180  1.00  0.87           H  
ATOM   5495  N   LEU A 364      -5.059 -10.277  43.267  1.00  0.77           N  
ATOM   5496  CA  LEU A 364      -4.199 -11.398  43.616  1.00  0.77           C  
ATOM   5497  C   LEU A 364      -4.500 -12.046  44.954  1.00  0.77           C  
ATOM   5498  O   LEU A 364      -3.865 -13.037  45.311  1.00  0.77           O  
ATOM   5499  CB  LEU A 364      -2.748 -10.957  43.607  1.00  0.77           C  
ATOM   5500  CG  LEU A 364      -2.334 -10.488  42.268  1.00  0.77           C  
ATOM   5501  CD1 LEU A 364      -0.946  -9.982  42.303  1.00  0.77           C  
ATOM   5502  CD2 LEU A 364      -2.475 -11.612  41.261  1.00  0.77           C  
ATOM   5503  H   LEU A 364      -4.808  -9.334  43.571  1.00  0.77           H  
ATOM   5504  HA  LEU A 364      -4.319 -12.147  42.844  1.00  0.77           H  
ATOM   5505 1HB  LEU A 364      -2.624 -10.134  44.315  1.00  0.77           H  
ATOM   5506 2HB  LEU A 364      -2.114 -11.789  43.904  1.00  0.77           H  
ATOM   5507  HG  LEU A 364      -2.982  -9.683  41.997  1.00  0.77           H  
ATOM   5508 1HD1 LEU A 364      -0.670  -9.611  41.315  1.00  0.77           H  
ATOM   5509 2HD1 LEU A 364      -0.888  -9.171  43.029  1.00  0.77           H  
ATOM   5510 3HD1 LEU A 364      -0.267 -10.784  42.593  1.00  0.77           H  
ATOM   5511 1HD2 LEU A 364      -2.196 -11.241  40.278  1.00  0.77           H  
ATOM   5512 2HD2 LEU A 364      -1.823 -12.434  41.537  1.00  0.77           H  
ATOM   5513 3HD2 LEU A 364      -3.507 -11.959  41.239  1.00  0.77           H  
ATOM   5514  N   ARG A 365      -5.453 -11.529  45.718  1.00  0.71           N  
ATOM   5515  CA  ARG A 365      -5.650 -12.156  47.016  1.00  0.71           C  
ATOM   5516  C   ARG A 365      -6.063 -13.618  46.878  1.00  0.71           C  
ATOM   5517  O   ARG A 365      -5.465 -14.499  47.499  1.00  0.71           O  
ATOM   5518  CB  ARG A 365      -6.695 -11.431  47.838  1.00  0.71           C  
ATOM   5519  CG  ARG A 365      -6.859 -11.976  49.259  1.00  0.71           C  
ATOM   5520  CD  ARG A 365      -7.975 -11.308  49.992  1.00  0.71           C  
ATOM   5521  NE  ARG A 365      -7.726  -9.883  50.226  1.00  0.71           N  
ATOM   5522  CZ  ARG A 365      -8.700  -8.959  50.377  1.00  0.71           C  
ATOM   5523  NH1 ARG A 365      -9.967  -9.321  50.307  1.00  0.71           N  
ATOM   5524  NH2 ARG A 365      -8.395  -7.692  50.597  1.00  0.71           N  
ATOM   5525  H   ARG A 365      -6.014 -10.728  45.420  1.00  0.71           H  
ATOM   5526  HA  ARG A 365      -4.710 -12.117  47.559  1.00  0.71           H  
ATOM   5527 1HB  ARG A 365      -6.434 -10.381  47.915  1.00  0.71           H  
ATOM   5528 2HB  ARG A 365      -7.661 -11.489  47.339  1.00  0.71           H  
ATOM   5529 1HG  ARG A 365      -7.061 -13.046  49.217  1.00  0.71           H  
ATOM   5530 2HG  ARG A 365      -5.934 -11.802  49.819  1.00  0.71           H  
ATOM   5531 1HD  ARG A 365      -8.891 -11.402  49.414  1.00  0.71           H  
ATOM   5532 2HD  ARG A 365      -8.104 -11.790  50.959  1.00  0.71           H  
ATOM   5533  HE  ARG A 365      -6.743  -9.573  50.299  1.00  0.71           H  
ATOM   5534 1HH1 ARG A 365     -10.206 -10.288  50.141  1.00  0.71           H  
ATOM   5535 2HH1 ARG A 365     -10.696  -8.632  50.421  1.00  0.71           H  
ATOM   5536 1HH2 ARG A 365      -7.426  -7.402  50.657  1.00  0.71           H  
ATOM   5537 2HH2 ARG A 365      -9.128  -7.011  50.713  1.00  0.71           H  
ATOM   5538  N   ALA A 366      -7.097 -13.874  46.072  1.00  0.67           N  
ATOM   5539  CA  ALA A 366      -7.619 -15.223  45.908  1.00  0.67           C  
ATOM   5540  C   ALA A 366      -6.619 -16.239  45.319  1.00  0.67           C  
ATOM   5541  O   ALA A 366      -6.444 -17.285  45.939  1.00  0.67           O  
ATOM   5542  CB  ALA A 366      -8.893 -15.189  45.071  1.00  0.67           C  
ATOM   5543  H   ALA A 366      -7.532 -13.108  45.576  1.00  0.67           H  
ATOM   5544  HA  ALA A 366      -7.887 -15.584  46.901  1.00  0.67           H  
ATOM   5545 1HB  ALA A 366      -9.312 -16.195  45.017  1.00  0.67           H  
ATOM   5546 2HB  ALA A 366      -9.612 -14.525  45.550  1.00  0.67           H  
ATOM   5547 3HB  ALA A 366      -8.711 -14.833  44.077  1.00  0.67           H  
ATOM   5548  N   PRO A 367      -5.950 -16.029  44.150  1.00  0.64           N  
ATOM   5549  CA  PRO A 367      -5.029 -17.003  43.595  1.00  0.64           C  
ATOM   5550  C   PRO A 367      -3.841 -17.246  44.497  1.00  0.64           C  
ATOM   5551  O   PRO A 367      -3.303 -18.355  44.533  1.00  0.64           O  
ATOM   5552  CB  PRO A 367      -4.599 -16.349  42.282  1.00  0.64           C  
ATOM   5553  CG  PRO A 367      -4.859 -14.891  42.484  1.00  0.64           C  
ATOM   5554  CD  PRO A 367      -6.104 -14.832  43.309  1.00  0.64           C  
ATOM   5555  HA  PRO A 367      -5.562 -17.942  43.397  1.00  0.64           H  
ATOM   5556 1HB  PRO A 367      -3.549 -16.563  42.081  1.00  0.64           H  
ATOM   5557 2HB  PRO A 367      -5.176 -16.773  41.446  1.00  0.64           H  
ATOM   5558 1HG  PRO A 367      -3.992 -14.456  42.998  1.00  0.64           H  
ATOM   5559 2HG  PRO A 367      -4.961 -14.355  41.555  1.00  0.64           H  
ATOM   5560 1HD  PRO A 367      -6.108 -13.916  43.829  1.00  0.64           H  
ATOM   5561 2HD  PRO A 367      -6.969 -14.929  42.645  1.00  0.64           H  
ATOM   5562  N   VAL A 368      -3.491 -16.264  45.326  1.00  0.63           N  
ATOM   5563  CA  VAL A 368      -2.391 -16.492  46.223  1.00  0.63           C  
ATOM   5564  C   VAL A 368      -2.909 -17.348  47.371  1.00  0.63           C  
ATOM   5565  O   VAL A 368      -2.327 -18.372  47.711  1.00  0.63           O  
ATOM   5566  CB  VAL A 368      -1.782 -15.159  46.694  1.00  0.63           C  
ATOM   5567  CG1 VAL A 368      -0.716 -15.405  47.742  1.00  0.63           C  
ATOM   5568  CG2 VAL A 368      -1.142 -14.462  45.513  1.00  0.63           C  
ATOM   5569  H   VAL A 368      -3.919 -15.336  45.313  1.00  0.63           H  
ATOM   5570  HA  VAL A 368      -1.615 -17.043  45.694  1.00  0.63           H  
ATOM   5571  HB  VAL A 368      -2.571 -14.538  47.125  1.00  0.63           H  
ATOM   5572 1HG1 VAL A 368      -0.290 -14.464  48.057  1.00  0.63           H  
ATOM   5573 2HG1 VAL A 368      -1.163 -15.914  48.593  1.00  0.63           H  
ATOM   5574 3HG1 VAL A 368       0.064 -16.010  47.322  1.00  0.63           H  
ATOM   5575 1HG2 VAL A 368      -0.710 -13.516  45.829  1.00  0.63           H  
ATOM   5576 2HG2 VAL A 368      -0.368 -15.104  45.123  1.00  0.63           H  
ATOM   5577 3HG2 VAL A 368      -1.883 -14.281  44.743  1.00  0.63           H  
ATOM   5578  N   ALA A 369      -4.075 -17.008  47.912  1.00  0.61           N  
ATOM   5579  CA  ALA A 369      -4.646 -17.806  48.991  1.00  0.61           C  
ATOM   5580  C   ALA A 369      -4.869 -19.270  48.578  1.00  0.61           C  
ATOM   5581  O   ALA A 369      -4.690 -20.188  49.380  1.00  0.61           O  
ATOM   5582  CB  ALA A 369      -5.980 -17.215  49.405  1.00  0.61           C  
ATOM   5583  H   ALA A 369      -4.569 -16.169  47.606  1.00  0.61           H  
ATOM   5584  HA  ALA A 369      -3.952 -17.782  49.832  1.00  0.61           H  
ATOM   5585 1HB  ALA A 369      -6.394 -17.791  50.229  1.00  0.61           H  
ATOM   5586 2HB  ALA A 369      -5.840 -16.186  49.706  1.00  0.61           H  
ATOM   5587 3HB  ALA A 369      -6.662 -17.248  48.557  1.00  0.61           H  
ATOM   5588  N   LYS A 370      -5.269 -19.492  47.324  1.00  0.60           N  
ATOM   5589  CA  LYS A 370      -5.544 -20.842  46.846  1.00  0.60           C  
ATOM   5590  C   LYS A 370      -4.306 -21.680  46.530  1.00  0.60           C  
ATOM   5591  O   LYS A 370      -4.264 -22.878  46.857  1.00  0.60           O  
ATOM   5592  CB  LYS A 370      -6.400 -20.790  45.584  1.00  0.60           C  
ATOM   5593  CG  LYS A 370      -7.836 -20.318  45.784  1.00  0.60           C  
ATOM   5594  CD  LYS A 370      -8.616 -20.504  44.506  1.00  0.60           C  
ATOM   5595  CE  LYS A 370      -8.023 -19.643  43.412  1.00  0.60           C  
ATOM   5596  NZ  LYS A 370      -8.779 -19.717  42.150  1.00  0.60           N  
ATOM   5597  H   LYS A 370      -5.427 -18.697  46.706  1.00  0.60           H  
ATOM   5598  HA  LYS A 370      -6.104 -21.360  47.623  1.00  0.60           H  
ATOM   5599 1HB  LYS A 370      -5.930 -20.106  44.871  1.00  0.60           H  
ATOM   5600 2HB  LYS A 370      -6.421 -21.774  45.118  1.00  0.60           H  
ATOM   5601 1HG  LYS A 370      -8.302 -20.902  46.578  1.00  0.60           H  
ATOM   5602 2HG  LYS A 370      -7.852 -19.274  46.071  1.00  0.60           H  
ATOM   5603 1HD  LYS A 370      -8.578 -21.548  44.198  1.00  0.60           H  
ATOM   5604 2HD  LYS A 370      -9.656 -20.220  44.663  1.00  0.60           H  
ATOM   5605 1HE  LYS A 370      -7.988 -18.606  43.744  1.00  0.60           H  
ATOM   5606 2HE  LYS A 370      -7.003 -19.987  43.221  1.00  0.60           H  
ATOM   5607 1HZ  LYS A 370      -8.275 -19.131  41.472  1.00  0.60           H  
ATOM   5608 2HZ  LYS A 370      -8.795 -20.665  41.812  1.00  0.60           H  
ATOM   5609 3HZ  LYS A 370      -9.719 -19.384  42.273  1.00  0.60           H  
ATOM   5610  N   HIS A 371      -3.297 -21.076  45.894  1.00  0.59           N  
ATOM   5611  CA  HIS A 371      -2.158 -21.864  45.457  1.00  0.59           C  
ATOM   5612  C   HIS A 371      -0.868 -21.653  46.235  1.00  0.59           C  
ATOM   5613  O   HIS A 371       0.029 -22.493  46.140  1.00  0.59           O  
ATOM   5614  CB  HIS A 371      -1.875 -21.572  43.989  1.00  0.59           C  
ATOM   5615  CG  HIS A 371      -3.001 -21.912  43.074  1.00  0.59           C  
ATOM   5616  ND1 HIS A 371      -3.401 -23.214  42.823  1.00  0.59           N  
ATOM   5617  CD2 HIS A 371      -3.809 -21.120  42.339  1.00  0.59           C  
ATOM   5618  CE1 HIS A 371      -4.403 -23.197  41.956  1.00  0.59           C  
ATOM   5619  NE2 HIS A 371      -4.663 -21.938  41.653  1.00  0.59           N  
ATOM   5620  H   HIS A 371      -3.339 -20.084  45.651  1.00  0.59           H  
ATOM   5621  HA  HIS A 371      -2.407 -22.919  45.540  1.00  0.59           H  
ATOM   5622 1HB  HIS A 371      -1.653 -20.510  43.878  1.00  0.59           H  
ATOM   5623 2HB  HIS A 371      -0.992 -22.121  43.671  1.00  0.59           H  
ATOM   5624  HD2 HIS A 371      -3.787 -20.030  42.286  1.00  0.59           H  
ATOM   5625  HE1 HIS A 371      -4.920 -24.069  41.559  1.00  0.59           H  
ATOM   5626  HE2 HIS A 371      -5.378 -21.584  41.001  1.00  0.59           H  
ATOM   5627  N   CYS A 372      -0.758 -20.581  47.012  1.00  0.58           N  
ATOM   5628  CA  CYS A 372       0.486 -20.324  47.708  1.00  0.58           C  
ATOM   5629  C   CYS A 372       0.470 -20.712  49.182  1.00  0.58           C  
ATOM   5630  O   CYS A 372      -0.554 -20.646  49.860  1.00  0.58           O  
ATOM   5631  CB  CYS A 372       0.859 -18.852  47.589  1.00  0.58           C  
ATOM   5632  SG  CYS A 372       1.173 -18.309  45.868  1.00  0.58           S  
ATOM   5633  H   CYS A 372      -1.508 -19.904  47.113  1.00  0.58           H  
ATOM   5634  HA  CYS A 372       1.252 -20.901  47.217  1.00  0.58           H  
ATOM   5635 1HB  CYS A 372       0.075 -18.248  48.010  1.00  0.58           H  
ATOM   5636 2HB  CYS A 372       1.764 -18.660  48.172  1.00  0.58           H  
ATOM   5637  HG  CYS A 372       2.249 -19.074  45.701  1.00  0.58           H  
ATOM   5638  N   ARG A 373       1.649 -21.072  49.679  1.00  0.57           N  
ATOM   5639  CA  ARG A 373       1.868 -21.360  51.090  1.00  0.57           C  
ATOM   5640  C   ARG A 373       2.528 -20.171  51.757  1.00  0.57           C  
ATOM   5641  O   ARG A 373       2.475 -20.017  52.974  1.00  0.57           O  
ATOM   5642  CB  ARG A 373       2.771 -22.565  51.281  1.00  0.57           C  
ATOM   5643  CG  ARG A 373       4.216 -22.355  50.867  1.00  0.57           C  
ATOM   5644  CD  ARG A 373       5.018 -23.609  50.898  1.00  0.57           C  
ATOM   5645  NE  ARG A 373       4.931 -24.298  52.175  1.00  0.57           N  
ATOM   5646  CZ  ARG A 373       5.597 -23.951  53.285  1.00  0.57           C  
ATOM   5647  NH1 ARG A 373       6.352 -22.896  53.289  1.00  0.57           N  
ATOM   5648  NH2 ARG A 373       5.482 -24.682  54.380  1.00  0.57           N  
ATOM   5649  H   ARG A 373       2.423 -21.122  49.031  1.00  0.57           H  
ATOM   5650  HA  ARG A 373       0.907 -21.549  51.568  1.00  0.57           H  
ATOM   5651 1HB  ARG A 373       2.782 -22.832  52.334  1.00  0.57           H  
ATOM   5652 2HB  ARG A 373       2.380 -23.401  50.752  1.00  0.57           H  
ATOM   5653 1HG  ARG A 373       4.244 -21.967  49.852  1.00  0.57           H  
ATOM   5654 2HG  ARG A 373       4.692 -21.644  51.540  1.00  0.57           H  
ATOM   5655 1HD  ARG A 373       4.664 -24.288  50.122  1.00  0.57           H  
ATOM   5656 2HD  ARG A 373       6.064 -23.378  50.712  1.00  0.57           H  
ATOM   5657  HE  ARG A 373       4.366 -25.133  52.211  1.00  0.57           H  
ATOM   5658 1HH1 ARG A 373       6.442 -22.342  52.454  1.00  0.57           H  
ATOM   5659 2HH1 ARG A 373       6.855 -22.662  54.132  1.00  0.57           H  
ATOM   5660 1HH2 ARG A 373       4.898 -25.503  54.375  1.00  0.57           H  
ATOM   5661 2HH2 ARG A 373       5.985 -24.421  55.214  1.00  0.57           H  
ATOM   5662  N   ALA A 374       3.171 -19.335  50.953  1.00  0.57           N  
ATOM   5663  CA  ALA A 374       3.846 -18.164  51.500  1.00  0.57           C  
ATOM   5664  C   ALA A 374       4.098 -17.127  50.423  1.00  0.57           C  
ATOM   5665  O   ALA A 374       4.198 -17.461  49.237  1.00  0.57           O  
ATOM   5666  CB  ALA A 374       5.155 -18.544  52.156  1.00  0.57           C  
ATOM   5667  H   ALA A 374       3.204 -19.535  49.954  1.00  0.57           H  
ATOM   5668  HA  ALA A 374       3.216 -17.726  52.267  1.00  0.57           H  
ATOM   5669 1HB  ALA A 374       5.609 -17.640  52.573  1.00  0.57           H  
ATOM   5670 2HB  ALA A 374       4.976 -19.260  52.956  1.00  0.57           H  
ATOM   5671 3HB  ALA A 374       5.815 -18.982  51.422  1.00  0.57           H  
ATOM   5672  N   ALA A 375       4.270 -15.883  50.847  1.00  0.57           N  
ATOM   5673  CA  ALA A 375       4.704 -14.850  49.921  1.00  0.57           C  
ATOM   5674  C   ALA A 375       5.862 -14.072  50.525  1.00  0.57           C  
ATOM   5675  O   ALA A 375       5.909 -13.847  51.736  1.00  0.57           O  
ATOM   5676  CB  ALA A 375       3.562 -13.899  49.573  1.00  0.57           C  
ATOM   5677  H   ALA A 375       4.091 -15.660  51.828  1.00  0.57           H  
ATOM   5678  HA  ALA A 375       5.052 -15.334  49.017  1.00  0.57           H  
ATOM   5679 1HB  ALA A 375       3.925 -13.152  48.863  1.00  0.57           H  
ATOM   5680 2HB  ALA A 375       2.742 -14.464  49.123  1.00  0.57           H  
ATOM   5681 3HB  ALA A 375       3.224 -13.419  50.444  1.00  0.57           H  
ATOM   5682  N   VAL A 376       6.788 -13.685  49.664  1.00  0.59           N  
ATOM   5683  CA  VAL A 376       7.951 -12.899  50.018  1.00  0.59           C  
ATOM   5684  C   VAL A 376       7.867 -11.579  49.262  1.00  0.59           C  
ATOM   5685  O   VAL A 376       7.767 -11.577  48.031  1.00  0.59           O  
ATOM   5686  CB  VAL A 376       9.242 -13.645  49.657  1.00  0.59           C  
ATOM   5687  CG1 VAL A 376      10.391 -12.795  50.021  1.00  0.59           C  
ATOM   5688  CG2 VAL A 376       9.316 -14.998  50.372  1.00  0.59           C  
ATOM   5689  H   VAL A 376       6.664 -13.945  48.697  1.00  0.59           H  
ATOM   5690  HA  VAL A 376       7.940 -12.718  51.082  1.00  0.59           H  
ATOM   5691  HB  VAL A 376       9.270 -13.806  48.590  1.00  0.59           H  
ATOM   5692 1HG1 VAL A 376      11.269 -13.319  49.755  1.00  0.59           H  
ATOM   5693 2HG1 VAL A 376      10.342 -11.845  49.485  1.00  0.59           H  
ATOM   5694 3HG1 VAL A 376      10.376 -12.611  51.096  1.00  0.59           H  
ATOM   5695 1HG2 VAL A 376      10.242 -15.502  50.096  1.00  0.59           H  
ATOM   5696 2HG2 VAL A 376       9.297 -14.853  51.439  1.00  0.59           H  
ATOM   5697 3HG2 VAL A 376       8.469 -15.616  50.076  1.00  0.59           H  
ATOM   5698  N   LEU A 377       7.846 -10.474  49.994  1.00  0.62           N  
ATOM   5699  CA  LEU A 377       7.614  -9.187  49.368  1.00  0.62           C  
ATOM   5700  C   LEU A 377       8.815  -8.228  49.382  1.00  0.62           C  
ATOM   5701  O   LEU A 377       9.555  -8.141  50.372  1.00  0.62           O  
ATOM   5702  CB  LEU A 377       6.383  -8.596  50.031  1.00  0.62           C  
ATOM   5703  CG  LEU A 377       5.125  -9.524  49.937  1.00  0.62           C  
ATOM   5704  CD1 LEU A 377       3.984  -8.904  50.676  1.00  0.62           C  
ATOM   5705  CD2 LEU A 377       4.779  -9.747  48.486  1.00  0.62           C  
ATOM   5706  H   LEU A 377       7.959 -10.551  50.998  1.00  0.62           H  
ATOM   5707  HA  LEU A 377       7.350  -9.376  48.343  1.00  0.62           H  
ATOM   5708 1HB  LEU A 377       6.597  -8.403  51.081  1.00  0.62           H  
ATOM   5709 2HB  LEU A 377       6.134  -7.660  49.538  1.00  0.62           H  
ATOM   5710  HG  LEU A 377       5.339 -10.486  50.409  1.00  0.62           H  
ATOM   5711 1HD1 LEU A 377       3.112  -9.545  50.616  1.00  0.62           H  
ATOM   5712 2HD1 LEU A 377       4.267  -8.773  51.718  1.00  0.62           H  
ATOM   5713 3HD1 LEU A 377       3.755  -7.942  50.237  1.00  0.62           H  
ATOM   5714 1HD2 LEU A 377       3.907 -10.396  48.412  1.00  0.62           H  
ATOM   5715 2HD2 LEU A 377       4.571  -8.790  48.027  1.00  0.62           H  
ATOM   5716 3HD2 LEU A 377       5.614 -10.210  47.968  1.00  0.62           H  
ATOM   5717  N   LEU A 378       8.985  -7.508  48.258  1.00  0.65           N  
ATOM   5718  CA  LEU A 378      10.084  -6.551  48.057  1.00  0.65           C  
ATOM   5719  C   LEU A 378       9.668  -5.149  47.547  1.00  0.65           C  
ATOM   5720  O   LEU A 378       8.601  -4.960  46.959  1.00  0.65           O  
ATOM   5721  CB  LEU A 378      11.079  -7.141  47.045  1.00  0.65           C  
ATOM   5722  CG  LEU A 378      11.660  -8.426  47.407  1.00  0.65           C  
ATOM   5723  CD1 LEU A 378      10.835  -9.560  46.821  1.00  0.65           C  
ATOM   5724  CD2 LEU A 378      13.062  -8.464  46.912  1.00  0.65           C  
ATOM   5725  H   LEU A 378       8.342  -7.689  47.488  1.00  0.65           H  
ATOM   5726  HA  LEU A 378      10.593  -6.424  49.013  1.00  0.65           H  
ATOM   5727 1HB  LEU A 378      10.607  -7.247  46.083  1.00  0.65           H  
ATOM   5728 2HB  LEU A 378      11.899  -6.444  46.951  1.00  0.65           H  
ATOM   5729  HG  LEU A 378      11.641  -8.517  48.468  1.00  0.65           H  
ATOM   5730 1HD1 LEU A 378      11.267 -10.487  47.114  1.00  0.65           H  
ATOM   5731 2HD1 LEU A 378       9.820  -9.524  47.177  1.00  0.65           H  
ATOM   5732 3HD1 LEU A 378      10.830  -9.482  45.738  1.00  0.65           H  
ATOM   5733 1HD2 LEU A 378      13.511  -9.383  47.184  1.00  0.65           H  
ATOM   5734 2HD2 LEU A 378      13.070  -8.364  45.829  1.00  0.65           H  
ATOM   5735 3HD2 LEU A 378      13.619  -7.640  47.364  1.00  0.65           H  
ATOM   5736  N   GLY A 379      10.515  -4.159  47.776  1.00  0.69           N  
ATOM   5737  CA  GLY A 379      10.314  -2.834  47.185  1.00  0.69           C  
ATOM   5738  C   GLY A 379       9.304  -1.935  47.893  1.00  0.69           C  
ATOM   5739  O   GLY A 379       8.667  -2.317  48.884  1.00  0.69           O  
ATOM   5740  H   GLY A 379      11.353  -4.336  48.313  1.00  0.69           H  
ATOM   5741 1HA  GLY A 379      11.277  -2.320  47.154  1.00  0.69           H  
ATOM   5742 2HA  GLY A 379      10.017  -2.948  46.143  1.00  0.69           H  
ATOM   5743  N   ARG A 380       9.135  -0.742  47.333  1.00  0.73           N  
ATOM   5744  CA  ARG A 380       8.252   0.292  47.869  1.00  0.73           C  
ATOM   5745  C   ARG A 380       6.802  -0.155  48.092  1.00  0.73           C  
ATOM   5746  O   ARG A 380       6.242   0.097  49.159  1.00  0.73           O  
ATOM   5747  CB  ARG A 380       8.255   1.510  46.965  1.00  0.73           C  
ATOM   5748  CG  ARG A 380       7.425   2.680  47.512  1.00  0.73           C  
ATOM   5749  CD  ARG A 380       7.415   3.841  46.595  1.00  0.73           C  
ATOM   5750  NE  ARG A 380       6.769   3.519  45.361  1.00  0.73           N  
ATOM   5751  CZ  ARG A 380       5.452   3.479  45.168  1.00  0.73           C  
ATOM   5752  NH1 ARG A 380       4.604   3.761  46.133  1.00  0.73           N  
ATOM   5753  NH2 ARG A 380       5.033   3.137  43.987  1.00  0.73           N  
ATOM   5754  H   ARG A 380       9.725  -0.530  46.522  1.00  0.73           H  
ATOM   5755  HA  ARG A 380       8.659   0.599  48.833  1.00  0.73           H  
ATOM   5756 1HB  ARG A 380       9.280   1.852  46.807  1.00  0.73           H  
ATOM   5757 2HB  ARG A 380       7.848   1.239  45.982  1.00  0.73           H  
ATOM   5758 1HG  ARG A 380       6.391   2.346  47.643  1.00  0.73           H  
ATOM   5759 2HG  ARG A 380       7.829   2.999  48.472  1.00  0.73           H  
ATOM   5760 1HD  ARG A 380       6.880   4.670  47.053  1.00  0.73           H  
ATOM   5761 2HD  ARG A 380       8.439   4.141  46.374  1.00  0.73           H  
ATOM   5762  HE  ARG A 380       7.351   3.251  44.549  1.00  0.73           H  
ATOM   5763 1HH1 ARG A 380       4.943   4.005  47.046  1.00  0.73           H  
ATOM   5764 2HH1 ARG A 380       3.610   3.685  45.963  1.00  0.73           H  
ATOM   5765 1HH2 ARG A 380       5.751   2.902  43.293  1.00  0.73           H  
ATOM   5766 2HH2 ARG A 380       4.043   3.064  43.789  1.00  0.73           H  
ATOM   5767  N   ASP A 381       6.195  -0.861  47.132  1.00  0.76           N  
ATOM   5768  CA  ASP A 381       4.816  -1.313  47.305  1.00  0.76           C  
ATOM   5769  C   ASP A 381       4.667  -2.674  47.977  1.00  0.76           C  
ATOM   5770  O   ASP A 381       3.570  -3.243  47.975  1.00  0.76           O  
ATOM   5771  CB  ASP A 381       4.018  -1.274  45.993  1.00  0.76           C  
ATOM   5772  CG  ASP A 381       3.576   0.155  45.593  1.00  0.76           C  
ATOM   5773  OD1 ASP A 381       3.357   0.951  46.482  1.00  0.76           O  
ATOM   5774  OD2 ASP A 381       3.450   0.439  44.419  1.00  0.76           O  
ATOM   5775  H   ASP A 381       6.666  -1.081  46.252  1.00  0.76           H  
ATOM   5776  HA  ASP A 381       4.328  -0.591  47.960  1.00  0.76           H  
ATOM   5777 1HB  ASP A 381       4.615  -1.700  45.189  1.00  0.76           H  
ATOM   5778 2HB  ASP A 381       3.135  -1.893  46.096  1.00  0.76           H  
ATOM   5779  N   ALA A 382       5.729  -3.172  48.623  1.00  0.78           N  
ATOM   5780  CA  ALA A 382       5.635  -4.437  49.339  1.00  0.78           C  
ATOM   5781  C   ALA A 382       4.537  -4.371  50.387  1.00  0.78           C  
ATOM   5782  O   ALA A 382       3.823  -5.348  50.603  1.00  0.78           O  
ATOM   5783  CB  ALA A 382       6.949  -4.751  50.035  1.00  0.78           C  
ATOM   5784  H   ALA A 382       6.628  -2.686  48.618  1.00  0.78           H  
ATOM   5785  HA  ALA A 382       5.393  -5.224  48.624  1.00  0.78           H  
ATOM   5786 1HB  ALA A 382       6.879  -5.691  50.566  1.00  0.78           H  
ATOM   5787 2HB  ALA A 382       7.722  -4.808  49.317  1.00  0.78           H  
ATOM   5788 3HB  ALA A 382       7.178  -3.957  50.743  1.00  0.78           H  
ATOM   5789  N   GLU A 383       4.389  -3.210  51.032  1.00  0.80           N  
ATOM   5790  CA  GLU A 383       3.384  -3.043  52.071  1.00  0.80           C  
ATOM   5791  C   GLU A 383       1.978  -3.149  51.504  1.00  0.80           C  
ATOM   5792  O   GLU A 383       1.106  -3.750  52.118  1.00  0.80           O  
ATOM   5793  CB  GLU A 383       3.570  -1.700  52.775  1.00  0.80           C  
ATOM   5794  CG  GLU A 383       4.843  -1.632  53.591  1.00  0.80           C  
ATOM   5795  CD  GLU A 383       5.087  -0.293  54.274  1.00  0.80           C  
ATOM   5796  OE1 GLU A 383       4.305   0.609  54.088  1.00  0.80           O  
ATOM   5797  OE2 GLU A 383       6.082  -0.182  54.974  1.00  0.80           O  
ATOM   5798  H   GLU A 383       4.998  -2.437  50.795  1.00  0.80           H  
ATOM   5799  HA  GLU A 383       3.517  -3.837  52.805  1.00  0.80           H  
ATOM   5800 1HB  GLU A 383       3.597  -0.899  52.034  1.00  0.80           H  
ATOM   5801 2HB  GLU A 383       2.725  -1.512  53.437  1.00  0.80           H  
ATOM   5802 1HG  GLU A 383       4.814  -2.413  54.349  1.00  0.80           H  
ATOM   5803 2HG  GLU A 383       5.678  -1.845  52.923  1.00  0.80           H  
ATOM   5804  N   LEU A 384       1.758  -2.594  50.318  1.00  0.80           N  
ATOM   5805  CA  LEU A 384       0.442  -2.652  49.697  1.00  0.80           C  
ATOM   5806  C   LEU A 384       0.126  -4.086  49.305  1.00  0.80           C  
ATOM   5807  O   LEU A 384      -1.004  -4.554  49.482  1.00  0.80           O  
ATOM   5808  CB  LEU A 384       0.338  -1.694  48.516  1.00  0.80           C  
ATOM   5809  CG  LEU A 384      -1.024  -1.676  47.796  1.00  0.80           C  
ATOM   5810  CD1 LEU A 384      -2.115  -1.303  48.786  1.00  0.80           C  
ATOM   5811  CD2 LEU A 384      -0.967  -0.683  46.622  1.00  0.80           C  
ATOM   5812  H   LEU A 384       2.519  -2.132  49.837  1.00  0.80           H  
ATOM   5813  HA  LEU A 384      -0.295  -2.335  50.433  1.00  0.80           H  
ATOM   5814 1HB  LEU A 384       0.514  -0.686  48.887  1.00  0.80           H  
ATOM   5815 2HB  LEU A 384       1.122  -1.919  47.809  1.00  0.80           H  
ATOM   5816  HG  LEU A 384      -1.250  -2.660  47.423  1.00  0.80           H  
ATOM   5817 1HD1 LEU A 384      -3.082  -1.303  48.274  1.00  0.80           H  
ATOM   5818 2HD1 LEU A 384      -2.137  -2.028  49.600  1.00  0.80           H  
ATOM   5819 3HD1 LEU A 384      -1.921  -0.312  49.193  1.00  0.80           H  
ATOM   5820 1HD2 LEU A 384      -1.931  -0.675  46.104  1.00  0.80           H  
ATOM   5821 2HD2 LEU A 384      -0.749   0.315  46.998  1.00  0.80           H  
ATOM   5822 3HD2 LEU A 384      -0.189  -0.976  45.924  1.00  0.80           H  
ATOM   5823  N   ILE A 385       1.115  -4.798  48.764  1.00  0.79           N  
ATOM   5824  CA  ILE A 385       0.862  -6.179  48.388  1.00  0.79           C  
ATOM   5825  C   ILE A 385       0.506  -6.926  49.675  1.00  0.79           C  
ATOM   5826  O   ILE A 385      -0.424  -7.736  49.704  1.00  0.79           O  
ATOM   5827  CB  ILE A 385       2.062  -6.873  47.722  1.00  0.79           C  
ATOM   5828  CG1 ILE A 385       2.399  -6.263  46.379  1.00  0.79           C  
ATOM   5829  CG2 ILE A 385       1.676  -8.330  47.512  1.00  0.79           C  
ATOM   5830  CD1 ILE A 385       3.721  -6.723  45.823  1.00  0.79           C  
ATOM   5831  H   ILE A 385       2.033  -4.374  48.615  1.00  0.79           H  
ATOM   5832  HA  ILE A 385       0.008  -6.220  47.711  1.00  0.79           H  
ATOM   5833  HB  ILE A 385       2.942  -6.791  48.358  1.00  0.79           H  
ATOM   5834 1HG1 ILE A 385       1.614  -6.509  45.665  1.00  0.79           H  
ATOM   5835 2HG1 ILE A 385       2.454  -5.188  46.494  1.00  0.79           H  
ATOM   5836 1HG2 ILE A 385       2.484  -8.865  47.039  1.00  0.79           H  
ATOM   5837 2HG2 ILE A 385       1.451  -8.780  48.474  1.00  0.79           H  
ATOM   5838 3HG2 ILE A 385       0.795  -8.381  46.871  1.00  0.79           H  
ATOM   5839 1HD1 ILE A 385       3.897  -6.241  44.874  1.00  0.79           H  
ATOM   5840 2HD1 ILE A 385       4.522  -6.463  46.519  1.00  0.79           H  
ATOM   5841 3HD1 ILE A 385       3.694  -7.794  45.687  1.00  0.79           H  
ATOM   5842  N   ALA A 386       1.266  -6.662  50.747  1.00  0.78           N  
ATOM   5843  CA  ALA A 386       1.013  -7.284  52.034  1.00  0.78           C  
ATOM   5844  C   ALA A 386      -0.382  -6.961  52.563  1.00  0.78           C  
ATOM   5845  O   ALA A 386      -1.033  -7.832  53.133  1.00  0.78           O  
ATOM   5846  CB  ALA A 386       2.042  -6.835  53.055  1.00  0.78           C  
ATOM   5847  H   ALA A 386       2.048  -6.012  50.669  1.00  0.78           H  
ATOM   5848  HA  ALA A 386       1.080  -8.359  51.890  1.00  0.78           H  
ATOM   5849 1HB  ALA A 386       1.857  -7.332  54.004  1.00  0.78           H  
ATOM   5850 2HB  ALA A 386       3.036  -7.073  52.709  1.00  0.78           H  
ATOM   5851 3HB  ALA A 386       1.967  -5.771  53.195  1.00  0.78           H  
ATOM   5852  N   GLN A 387      -0.868  -5.728  52.360  1.00  0.76           N  
ATOM   5853  CA  GLN A 387      -2.212  -5.366  52.818  1.00  0.76           C  
ATOM   5854  C   GLN A 387      -3.258  -6.203  52.101  1.00  0.76           C  
ATOM   5855  O   GLN A 387      -4.237  -6.642  52.707  1.00  0.76           O  
ATOM   5856  CB  GLN A 387      -2.497  -3.877  52.585  1.00  0.76           C  
ATOM   5857  CG  GLN A 387      -1.732  -2.928  53.500  1.00  0.76           C  
ATOM   5858  CD  GLN A 387      -1.885  -1.464  53.102  1.00  0.76           C  
ATOM   5859  OE1 GLN A 387      -2.839  -1.074  52.418  1.00  0.76           O  
ATOM   5860  NE2 GLN A 387      -0.932  -0.642  53.531  1.00  0.76           N  
ATOM   5861  H   GLN A 387      -0.281  -5.023  51.918  1.00  0.76           H  
ATOM   5862  HA  GLN A 387      -2.283  -5.574  53.884  1.00  0.76           H  
ATOM   5863 1HB  GLN A 387      -2.245  -3.625  51.560  1.00  0.76           H  
ATOM   5864 2HB  GLN A 387      -3.560  -3.690  52.713  1.00  0.76           H  
ATOM   5865 1HG  GLN A 387      -2.130  -3.040  54.506  1.00  0.76           H  
ATOM   5866 2HG  GLN A 387      -0.693  -3.180  53.501  1.00  0.76           H  
ATOM   5867 1HE2 GLN A 387      -0.967   0.331  53.303  1.00  0.76           H  
ATOM   5868 2HE2 GLN A 387      -0.178  -1.000  54.085  1.00  0.76           H  
ATOM   5869  N   VAL A 388      -3.032  -6.450  50.812  1.00  0.75           N  
ATOM   5870  CA  VAL A 388      -3.922  -7.286  50.021  1.00  0.75           C  
ATOM   5871  C   VAL A 388      -3.926  -8.731  50.462  1.00  0.75           C  
ATOM   5872  O   VAL A 388      -4.980  -9.369  50.553  1.00  0.75           O  
ATOM   5873  CB  VAL A 388      -3.545  -7.247  48.540  1.00  0.75           C  
ATOM   5874  CG1 VAL A 388      -4.334  -8.312  47.804  1.00  0.75           C  
ATOM   5875  CG2 VAL A 388      -3.848  -5.859  47.991  1.00  0.75           C  
ATOM   5876  H   VAL A 388      -2.214  -6.027  50.369  1.00  0.75           H  
ATOM   5877  HA  VAL A 388      -4.930  -6.890  50.126  1.00  0.75           H  
ATOM   5878  HB  VAL A 388      -2.490  -7.463  48.415  1.00  0.75           H  
ATOM   5879 1HG1 VAL A 388      -4.079  -8.297  46.745  1.00  0.75           H  
ATOM   5880 2HG1 VAL A 388      -4.090  -9.290  48.211  1.00  0.75           H  
ATOM   5881 3HG1 VAL A 388      -5.388  -8.126  47.941  1.00  0.75           H  
ATOM   5882 1HG2 VAL A 388      -3.586  -5.825  46.961  1.00  0.75           H  
ATOM   5883 2HG2 VAL A 388      -4.908  -5.641  48.106  1.00  0.75           H  
ATOM   5884 3HG2 VAL A 388      -3.263  -5.118  48.537  1.00  0.75           H  
ATOM   5885  N   LEU A 389      -2.744  -9.268  50.711  1.00  0.73           N  
ATOM   5886  CA  LEU A 389      -2.656 -10.657  51.096  1.00  0.73           C  
ATOM   5887  C   LEU A 389      -3.092 -10.888  52.547  1.00  0.73           C  
ATOM   5888  O   LEU A 389      -3.741 -11.891  52.854  1.00  0.73           O  
ATOM   5889  CB  LEU A 389      -1.235 -11.134  50.836  1.00  0.73           C  
ATOM   5890  CG  LEU A 389      -0.860 -11.151  49.360  1.00  0.73           C  
ATOM   5891  CD1 LEU A 389       0.598 -11.600  49.191  1.00  0.73           C  
ATOM   5892  CD2 LEU A 389      -1.852 -12.027  48.639  1.00  0.73           C  
ATOM   5893  H   LEU A 389      -1.900  -8.703  50.601  1.00  0.73           H  
ATOM   5894  HA  LEU A 389      -3.324 -11.226  50.454  1.00  0.73           H  
ATOM   5895 1HB  LEU A 389      -0.550 -10.452  51.340  1.00  0.73           H  
ATOM   5896 2HB  LEU A 389      -1.117 -12.108  51.246  1.00  0.73           H  
ATOM   5897  HG  LEU A 389      -0.930 -10.140  48.956  1.00  0.73           H  
ATOM   5898 1HD1 LEU A 389       0.862 -11.595  48.134  1.00  0.73           H  
ATOM   5899 2HD1 LEU A 389       1.250 -10.917  49.731  1.00  0.73           H  
ATOM   5900 3HD1 LEU A 389       0.720 -12.601  49.586  1.00  0.73           H  
ATOM   5901 1HD2 LEU A 389      -1.629 -12.042  47.573  1.00  0.73           H  
ATOM   5902 2HD2 LEU A 389      -1.808 -13.032  49.040  1.00  0.73           H  
ATOM   5903 3HD2 LEU A 389      -2.846 -11.626  48.793  1.00  0.73           H  
ATOM   5904  N   GLY A 390      -2.776  -9.949  53.428  1.00  0.71           N  
ATOM   5905  CA  GLY A 390      -3.179 -10.021  54.819  1.00  0.71           C  
ATOM   5906  C   GLY A 390      -2.704 -11.297  55.473  1.00  0.71           C  
ATOM   5907  O   GLY A 390      -1.534 -11.659  55.401  1.00  0.71           O  
ATOM   5908  H   GLY A 390      -2.233  -9.147  53.135  1.00  0.71           H  
ATOM   5909 1HA  GLY A 390      -2.767  -9.162  55.351  1.00  0.71           H  
ATOM   5910 2HA  GLY A 390      -4.263  -9.949  54.888  1.00  0.71           H  
ATOM   5911  N   ASP A 391      -3.646 -11.989  56.102  1.00  0.69           N  
ATOM   5912  CA  ASP A 391      -3.358 -13.241  56.777  1.00  0.69           C  
ATOM   5913  C   ASP A 391      -3.768 -14.430  55.911  1.00  0.69           C  
ATOM   5914  O   ASP A 391      -3.791 -15.569  56.377  1.00  0.69           O  
ATOM   5915  CB  ASP A 391      -4.103 -13.299  58.111  1.00  0.69           C  
ATOM   5916  CG  ASP A 391      -3.635 -12.234  59.101  1.00  0.69           C  
ATOM   5917  OD1 ASP A 391      -2.452 -12.029  59.217  1.00  0.69           O  
ATOM   5918  OD2 ASP A 391      -4.474 -11.623  59.717  1.00  0.69           O  
ATOM   5919  H   ASP A 391      -4.591 -11.633  56.113  1.00  0.69           H  
ATOM   5920  HA  ASP A 391      -2.285 -13.304  56.963  1.00  0.69           H  
ATOM   5921 1HB  ASP A 391      -5.171 -13.172  57.935  1.00  0.69           H  
ATOM   5922 2HB  ASP A 391      -3.961 -14.281  58.561  1.00  0.69           H  
ATOM   5923  N   ALA A 392      -4.135 -14.163  54.649  1.00  0.67           N  
ATOM   5924  CA  ALA A 392      -4.553 -15.217  53.726  1.00  0.67           C  
ATOM   5925  C   ALA A 392      -3.427 -16.205  53.480  1.00  0.67           C  
ATOM   5926  O   ALA A 392      -3.649 -17.400  53.284  1.00  0.67           O  
ATOM   5927  CB  ALA A 392      -4.989 -14.619  52.403  1.00  0.67           C  
ATOM   5928  H   ALA A 392      -4.085 -13.209  54.289  1.00  0.67           H  
ATOM   5929  HA  ALA A 392      -5.389 -15.749  54.177  1.00  0.67           H  
ATOM   5930 1HB  ALA A 392      -5.313 -15.414  51.757  1.00  0.67           H  
ATOM   5931 2HB  ALA A 392      -5.808 -13.919  52.562  1.00  0.67           H  
ATOM   5932 3HB  ALA A 392      -4.152 -14.101  51.940  1.00  0.67           H  
ATOM   5933  N   VAL A 393      -2.220 -15.667  53.452  1.00  0.65           N  
ATOM   5934  CA  VAL A 393      -1.002 -16.411  53.216  1.00  0.65           C  
ATOM   5935  C   VAL A 393       0.081 -15.785  54.103  1.00  0.65           C  
ATOM   5936  O   VAL A 393       0.143 -14.565  54.179  1.00  0.65           O  
ATOM   5937  CB  VAL A 393      -0.632 -16.254  51.733  1.00  0.65           C  
ATOM   5938  CG1 VAL A 393      -0.437 -14.815  51.465  1.00  0.65           C  
ATOM   5939  CG2 VAL A 393       0.602 -16.991  51.403  1.00  0.65           C  
ATOM   5940  H   VAL A 393      -2.155 -14.673  53.626  1.00  0.65           H  
ATOM   5941  HA  VAL A 393      -1.177 -17.457  53.440  1.00  0.65           H  
ATOM   5942  HB  VAL A 393      -1.455 -16.618  51.112  1.00  0.65           H  
ATOM   5943 1HG1 VAL A 393      -0.185 -14.661  50.433  1.00  0.65           H  
ATOM   5944 2HG1 VAL A 393      -1.355 -14.288  51.703  1.00  0.65           H  
ATOM   5945 3HG1 VAL A 393       0.369 -14.455  52.091  1.00  0.65           H  
ATOM   5946 1HG2 VAL A 393       0.851 -16.852  50.352  1.00  0.65           H  
ATOM   5947 2HG2 VAL A 393       1.389 -16.593  52.017  1.00  0.65           H  
ATOM   5948 3HG2 VAL A 393       0.463 -18.053  51.603  1.00  0.65           H  
ATOM   5949  N   PRO A 394       0.947 -16.550  54.774  1.00  0.63           N  
ATOM   5950  CA  PRO A 394       2.071 -16.035  55.541  1.00  0.63           C  
ATOM   5951  C   PRO A 394       2.941 -15.131  54.691  1.00  0.63           C  
ATOM   5952  O   PRO A 394       3.230 -15.466  53.538  1.00  0.63           O  
ATOM   5953  CB  PRO A 394       2.804 -17.319  55.932  1.00  0.63           C  
ATOM   5954  CG  PRO A 394       1.704 -18.364  55.997  1.00  0.63           C  
ATOM   5955  CD  PRO A 394       0.736 -17.994  54.890  1.00  0.63           C  
ATOM   5956  HA  PRO A 394       1.695 -15.498  56.425  1.00  0.63           H  
ATOM   5957 1HB  PRO A 394       3.568 -17.561  55.176  1.00  0.63           H  
ATOM   5958 2HB  PRO A 394       3.327 -17.180  56.888  1.00  0.63           H  
ATOM   5959 1HG  PRO A 394       2.138 -19.368  55.843  1.00  0.63           H  
ATOM   5960 2HG  PRO A 394       1.238 -18.368  56.992  1.00  0.63           H  
ATOM   5961 1HD  PRO A 394       0.962 -18.499  53.961  1.00  0.63           H  
ATOM   5962 2HD  PRO A 394      -0.280 -18.214  55.251  1.00  0.63           H  
ATOM   5963  N   LEU A 395       3.353 -14.001  55.266  1.00  0.62           N  
ATOM   5964  CA  LEU A 395       4.160 -13.039  54.532  1.00  0.62           C  
ATOM   5965  C   LEU A 395       5.538 -12.815  55.157  1.00  0.62           C  
ATOM   5966  O   LEU A 395       5.665 -12.683  56.378  1.00  0.62           O  
ATOM   5967  CB  LEU A 395       3.418 -11.697  54.491  1.00  0.62           C  
ATOM   5968  CG  LEU A 395       2.000 -11.729  53.902  1.00  0.62           C  
ATOM   5969  CD1 LEU A 395       1.382 -10.385  54.012  1.00  0.62           C  
ATOM   5970  CD2 LEU A 395       2.066 -12.161  52.511  1.00  0.62           C  
ATOM   5971  H   LEU A 395       3.081 -13.794  56.217  1.00  0.62           H  
ATOM   5972  HA  LEU A 395       4.296 -13.404  53.518  1.00  0.62           H  
ATOM   5973 1HB  LEU A 395       3.342 -11.313  55.504  1.00  0.62           H  
ATOM   5974 2HB  LEU A 395       4.011 -10.994  53.900  1.00  0.62           H  
ATOM   5975  HG  LEU A 395       1.380 -12.422  54.469  1.00  0.62           H  
ATOM   5976 1HD1 LEU A 395       0.370 -10.405  53.601  1.00  0.62           H  
ATOM   5977 2HD1 LEU A 395       1.336 -10.088  55.058  1.00  0.62           H  
ATOM   5978 3HD1 LEU A 395       1.991  -9.696  53.464  1.00  0.62           H  
ATOM   5979 1HD2 LEU A 395       1.075 -12.194  52.108  1.00  0.62           H  
ATOM   5980 2HD2 LEU A 395       2.677 -11.475  51.937  1.00  0.62           H  
ATOM   5981 3HD2 LEU A 395       2.502 -13.152  52.491  1.00  0.62           H  
ATOM   5982  N   VAL A 396       6.542 -12.696  54.299  1.00  0.62           N  
ATOM   5983  CA  VAL A 396       7.911 -12.361  54.680  1.00  0.62           C  
ATOM   5984  C   VAL A 396       8.368 -11.139  53.894  1.00  0.62           C  
ATOM   5985  O   VAL A 396       8.138 -11.077  52.694  1.00  0.62           O  
ATOM   5986  CB  VAL A 396       8.856 -13.542  54.378  1.00  0.62           C  
ATOM   5987  CG1 VAL A 396      10.297 -13.185  54.723  1.00  0.62           C  
ATOM   5988  CG2 VAL A 396       8.404 -14.777  55.147  1.00  0.62           C  
ATOM   5989  H   VAL A 396       6.344 -12.887  53.316  1.00  0.62           H  
ATOM   5990  HA  VAL A 396       7.941 -12.135  55.747  1.00  0.62           H  
ATOM   5991  HB  VAL A 396       8.823 -13.748  53.322  1.00  0.62           H  
ATOM   5992 1HG1 VAL A 396      10.945 -14.024  54.481  1.00  0.62           H  
ATOM   5993 2HG1 VAL A 396      10.608 -12.317  54.151  1.00  0.62           H  
ATOM   5994 3HG1 VAL A 396      10.374 -12.962  55.787  1.00  0.62           H  
ATOM   5995 1HG2 VAL A 396       9.065 -15.603  54.921  1.00  0.62           H  
ATOM   5996 2HG2 VAL A 396       8.437 -14.570  56.216  1.00  0.62           H  
ATOM   5997 3HG2 VAL A 396       7.386 -15.040  54.858  1.00  0.62           H  
ATOM   5998  N   ARG A 397       8.958 -10.151  54.551  1.00  0.62           N  
ATOM   5999  CA  ARG A 397       9.454  -8.993  53.806  1.00  0.62           C  
ATOM   6000  C   ARG A 397      10.970  -9.030  53.777  1.00  0.62           C  
ATOM   6001  O   ARG A 397      11.605  -9.290  54.803  1.00  0.62           O  
ATOM   6002  CB  ARG A 397       8.970  -7.681  54.399  1.00  0.62           C  
ATOM   6003  CG  ARG A 397       9.378  -6.443  53.601  1.00  0.62           C  
ATOM   6004  CD  ARG A 397       8.754  -5.210  54.144  1.00  0.62           C  
ATOM   6005  NE  ARG A 397       9.121  -4.032  53.379  1.00  0.62           N  
ATOM   6006  CZ  ARG A 397       8.700  -2.779  53.653  1.00  0.62           C  
ATOM   6007  NH1 ARG A 397       7.910  -2.566  54.686  1.00  0.62           N  
ATOM   6008  NH2 ARG A 397       9.080  -1.771  52.886  1.00  0.62           N  
ATOM   6009  H   ARG A 397       9.099 -10.218  55.550  1.00  0.62           H  
ATOM   6010  HA  ARG A 397       9.096  -9.045  52.777  1.00  0.62           H  
ATOM   6011 1HB  ARG A 397       7.884  -7.691  54.466  1.00  0.62           H  
ATOM   6012 2HB  ARG A 397       9.365  -7.569  55.407  1.00  0.62           H  
ATOM   6013 1HG  ARG A 397      10.464  -6.325  53.635  1.00  0.62           H  
ATOM   6014 2HG  ARG A 397       9.062  -6.565  52.559  1.00  0.62           H  
ATOM   6015 1HD  ARG A 397       7.668  -5.310  54.111  1.00  0.62           H  
ATOM   6016 2HD  ARG A 397       9.076  -5.063  55.173  1.00  0.62           H  
ATOM   6017  HE  ARG A 397       9.729  -4.162  52.580  1.00  0.62           H  
ATOM   6018 1HH1 ARG A 397       7.619  -3.335  55.267  1.00  0.62           H  
ATOM   6019 2HH1 ARG A 397       7.570  -1.614  54.903  1.00  0.62           H  
ATOM   6020 1HH2 ARG A 397       9.693  -1.937  52.098  1.00  0.62           H  
ATOM   6021 2HH2 ARG A 397       8.759  -0.832  53.089  1.00  0.62           H  
ATOM   6022  N   VAL A 398      11.543  -8.813  52.601  1.00  0.63           N  
ATOM   6023  CA  VAL A 398      12.994  -8.841  52.451  1.00  0.63           C  
ATOM   6024  C   VAL A 398      13.485  -7.588  51.737  1.00  0.63           C  
ATOM   6025  O   VAL A 398      12.690  -6.841  51.168  1.00  0.63           O  
ATOM   6026  CB  VAL A 398      13.446 -10.071  51.664  1.00  0.63           C  
ATOM   6027  CG1 VAL A 398      13.019 -11.358  52.334  1.00  0.63           C  
ATOM   6028  CG2 VAL A 398      12.929  -9.978  50.330  1.00  0.63           C  
ATOM   6029  H   VAL A 398      10.946  -8.611  51.794  1.00  0.63           H  
ATOM   6030  HA  VAL A 398      13.449  -8.871  53.441  1.00  0.63           H  
ATOM   6031  HB  VAL A 398      14.527 -10.081  51.625  1.00  0.63           H  
ATOM   6032 1HG1 VAL A 398      13.378 -12.206  51.750  1.00  0.63           H  
ATOM   6033 2HG1 VAL A 398      13.439 -11.401  53.338  1.00  0.63           H  
ATOM   6034 3HG1 VAL A 398      11.940 -11.394  52.393  1.00  0.63           H  
ATOM   6035 1HG2 VAL A 398      13.272 -10.808  49.786  1.00  0.63           H  
ATOM   6036 2HG2 VAL A 398      11.837  -9.967  50.352  1.00  0.63           H  
ATOM   6037 3HG2 VAL A 398      13.303  -9.062  49.878  1.00  0.63           H  
ATOM   6038  N   ASP A 399      14.796  -7.363  51.765  1.00  0.64           N  
ATOM   6039  CA  ASP A 399      15.373  -6.195  51.109  1.00  0.64           C  
ATOM   6040  C   ASP A 399      15.849  -6.421  49.669  1.00  0.64           C  
ATOM   6041  O   ASP A 399      15.789  -5.504  48.848  1.00  0.64           O  
ATOM   6042  CB  ASP A 399      16.558  -5.704  51.931  1.00  0.64           C  
ATOM   6043  CG  ASP A 399      16.158  -5.251  53.331  1.00  0.64           C  
ATOM   6044  OD1 ASP A 399      15.312  -4.400  53.449  1.00  0.64           O  
ATOM   6045  OD2 ASP A 399      16.694  -5.786  54.273  1.00  0.64           O  
ATOM   6046  H   ASP A 399      15.399  -8.006  52.256  1.00  0.64           H  
ATOM   6047  HA  ASP A 399      14.615  -5.413  51.090  1.00  0.64           H  
ATOM   6048 1HB  ASP A 399      17.297  -6.500  52.016  1.00  0.64           H  
ATOM   6049 2HB  ASP A 399      17.035  -4.871  51.414  1.00  0.64           H  
ATOM   6050  N   THR A 400      16.342  -7.620  49.365  1.00  0.64           N  
ATOM   6051  CA  THR A 400      16.903  -7.866  48.037  1.00  0.64           C  
ATOM   6052  C   THR A 400      16.341  -9.112  47.400  1.00  0.64           C  
ATOM   6053  O   THR A 400      15.827  -9.991  48.089  1.00  0.64           O  
ATOM   6054  CB  THR A 400      18.434  -8.013  48.088  1.00  0.64           C  
ATOM   6055  OG1 THR A 400      18.798  -9.208  48.840  1.00  0.64           O  
ATOM   6056  CG2 THR A 400      19.054  -6.802  48.757  1.00  0.64           C  
ATOM   6057  H   THR A 400      16.345  -8.345  50.063  1.00  0.64           H  
ATOM   6058  HA  THR A 400      16.662  -7.023  47.396  1.00  0.64           H  
ATOM   6059  HB  THR A 400      18.825  -8.096  47.074  1.00  0.64           H  
ATOM   6060  HG1 THR A 400      19.726  -9.137  49.111  1.00  0.64           H  
ATOM   6061 1HG2 THR A 400      20.137  -6.912  48.779  1.00  0.64           H  
ATOM   6062 2HG2 THR A 400      18.791  -5.903  48.196  1.00  0.64           H  
ATOM   6063 3HG2 THR A 400      18.687  -6.712  49.774  1.00  0.64           H  
ATOM   6064  N   LEU A 401      16.507  -9.225  46.085  1.00  0.64           N  
ATOM   6065  CA  LEU A 401      16.040 -10.400  45.368  1.00  0.64           C  
ATOM   6066  C   LEU A 401      16.816 -11.635  45.807  1.00  0.64           C  
ATOM   6067  O   LEU A 401      16.249 -12.718  45.915  1.00  0.64           O  
ATOM   6068  CB  LEU A 401      16.098 -10.174  43.860  1.00  0.64           C  
ATOM   6069  CG  LEU A 401      15.469 -11.272  42.990  1.00  0.64           C  
ATOM   6070  CD1 LEU A 401      13.997 -11.469  43.395  1.00  0.64           C  
ATOM   6071  CD2 LEU A 401      15.526 -10.820  41.545  1.00  0.64           C  
ATOM   6072  H   LEU A 401      16.945  -8.471  45.576  1.00  0.64           H  
ATOM   6073  HA  LEU A 401      14.994 -10.557  45.621  1.00  0.64           H  
ATOM   6074 1HB  LEU A 401      15.581  -9.245  43.635  1.00  0.64           H  
ATOM   6075 2HB  LEU A 401      17.140 -10.078  43.563  1.00  0.64           H  
ATOM   6076  HG  LEU A 401      16.007 -12.215  43.117  1.00  0.64           H  
ATOM   6077 1HD1 LEU A 401      13.551 -12.235  42.773  1.00  0.64           H  
ATOM   6078 2HD1 LEU A 401      13.945 -11.775  44.427  1.00  0.64           H  
ATOM   6079 3HD1 LEU A 401      13.453 -10.533  43.267  1.00  0.64           H  
ATOM   6080 1HD2 LEU A 401      15.074 -11.548  40.911  1.00  0.64           H  
ATOM   6081 2HD2 LEU A 401      14.988  -9.894  41.458  1.00  0.64           H  
ATOM   6082 3HD2 LEU A 401      16.544 -10.665  41.237  1.00  0.64           H  
ATOM   6083  N   GLN A 402      18.121 -11.498  46.071  1.00  0.63           N  
ATOM   6084  CA  GLN A 402      18.851 -12.679  46.523  1.00  0.63           C  
ATOM   6085  C   GLN A 402      18.269 -13.143  47.851  1.00  0.63           C  
ATOM   6086  O   GLN A 402      18.073 -14.345  48.068  1.00  0.63           O  
ATOM   6087  CB  GLN A 402      20.345 -12.380  46.725  1.00  0.63           C  
ATOM   6088  CG  GLN A 402      21.198 -13.618  47.129  1.00  0.63           C  
ATOM   6089  CD  GLN A 402      21.294 -14.688  46.041  1.00  0.63           C  
ATOM   6090  OE1 GLN A 402      21.763 -14.375  44.944  1.00  0.63           O  
ATOM   6091  NE2 GLN A 402      20.844 -15.928  46.343  1.00  0.63           N  
ATOM   6092  H   GLN A 402      18.580 -10.605  45.977  1.00  0.63           H  
ATOM   6093  HA  GLN A 402      18.728 -13.476  45.792  1.00  0.63           H  
ATOM   6094 1HB  GLN A 402      20.760 -11.969  45.806  1.00  0.63           H  
ATOM   6095 2HB  GLN A 402      20.459 -11.626  47.504  1.00  0.63           H  
ATOM   6096 1HG  GLN A 402      22.208 -13.283  47.362  1.00  0.63           H  
ATOM   6097 2HG  GLN A 402      20.746 -14.073  48.011  1.00  0.63           H  
ATOM   6098 1HE2 GLN A 402      20.833 -16.689  45.644  1.00  0.63           H  
ATOM   6099 2HE2 GLN A 402      20.477 -16.108  47.254  1.00  0.63           H  
ATOM   6100  N   ALA A 403      17.949 -12.187  48.740  1.00  0.62           N  
ATOM   6101  CA  ALA A 403      17.352 -12.551  50.015  1.00  0.62           C  
ATOM   6102  C   ALA A 403      15.997 -13.204  49.793  1.00  0.62           C  
ATOM   6103  O   ALA A 403      15.655 -14.178  50.462  1.00  0.62           O  
ATOM   6104  CB  ALA A 403      17.209 -11.331  50.910  1.00  0.62           C  
ATOM   6105  H   ALA A 403      18.127 -11.198  48.550  1.00  0.62           H  
ATOM   6106  HA  ALA A 403      18.003 -13.275  50.502  1.00  0.62           H  
ATOM   6107 1HB  ALA A 403      16.776 -11.627  51.863  1.00  0.62           H  
ATOM   6108 2HB  ALA A 403      18.188 -10.885  51.075  1.00  0.62           H  
ATOM   6109 3HB  ALA A 403      16.563 -10.611  50.425  1.00  0.62           H  
ATOM   6110  N   ALA A 404      15.232 -12.695  48.823  1.00  0.61           N  
ATOM   6111  CA  ALA A 404      13.915 -13.236  48.538  1.00  0.61           C  
ATOM   6112  C   ALA A 404      13.956 -14.671  48.096  1.00  0.61           C  
ATOM   6113  O   ALA A 404      13.141 -15.494  48.529  1.00  0.61           O  
ATOM   6114  CB  ALA A 404      13.256 -12.452  47.441  1.00  0.61           C  
ATOM   6115  H   ALA A 404      15.559 -11.878  48.309  1.00  0.61           H  
ATOM   6116  HA  ALA A 404      13.349 -13.175  49.454  1.00  0.61           H  
ATOM   6117 1HB  ALA A 404      12.269 -12.852  47.273  1.00  0.61           H  
ATOM   6118 2HB  ALA A 404      13.194 -11.444  47.718  1.00  0.61           H  
ATOM   6119 3HB  ALA A 404      13.838 -12.542  46.549  1.00  0.61           H  
ATOM   6120  N   VAL A 405      14.923 -14.981  47.241  1.00  0.60           N  
ATOM   6121  CA  VAL A 405      15.066 -16.326  46.731  1.00  0.60           C  
ATOM   6122  C   VAL A 405      15.529 -17.228  47.859  1.00  0.60           C  
ATOM   6123  O   VAL A 405      15.011 -18.334  48.027  1.00  0.60           O  
ATOM   6124  CB  VAL A 405      16.021 -16.364  45.536  1.00  0.60           C  
ATOM   6125  CG1 VAL A 405      16.265 -17.789  45.131  1.00  0.60           C  
ATOM   6126  CG2 VAL A 405      15.402 -15.591  44.373  1.00  0.60           C  
ATOM   6127  H   VAL A 405      15.554 -14.246  46.915  1.00  0.60           H  
ATOM   6128  HA  VAL A 405      14.094 -16.673  46.387  1.00  0.60           H  
ATOM   6129  HB  VAL A 405      16.977 -15.919  45.823  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 405      16.954 -17.811  44.295  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 405      16.688 -18.309  45.963  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 405      15.324 -18.259  44.847  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 405      16.061 -15.615  43.515  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 405      14.463 -16.056  44.120  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 405      15.227 -14.561  44.664  1.00  0.60           H  
ATOM   6136  N   GLY A 406      16.481 -16.737  48.654  1.00  0.60           N  
ATOM   6137  CA  GLY A 406      16.990 -17.462  49.804  1.00  0.60           C  
ATOM   6138  C   GLY A 406      15.848 -17.820  50.753  1.00  0.60           C  
ATOM   6139  O   GLY A 406      15.659 -18.993  51.080  1.00  0.60           O  
ATOM   6140  H   GLY A 406      16.877 -15.818  48.456  1.00  0.60           H  
ATOM   6141 1HA  GLY A 406      17.500 -18.366  49.475  1.00  0.60           H  
ATOM   6142 2HA  GLY A 406      17.720 -16.841  50.322  1.00  0.60           H  
ATOM   6143  N   ARG A 407      15.062 -16.819  51.171  1.00  0.61           N  
ATOM   6144  CA  ARG A 407      13.957 -17.079  52.087  1.00  0.61           C  
ATOM   6145  C   ARG A 407      12.937 -17.999  51.448  1.00  0.61           C  
ATOM   6146  O   ARG A 407      12.384 -18.876  52.109  1.00  0.61           O  
ATOM   6147  CB  ARG A 407      13.246 -15.790  52.500  1.00  0.61           C  
ATOM   6148  CG  ARG A 407      14.055 -14.837  53.366  1.00  0.61           C  
ATOM   6149  CD  ARG A 407      14.450 -15.446  54.667  1.00  0.61           C  
ATOM   6150  NE  ARG A 407      15.105 -14.471  55.538  1.00  0.61           N  
ATOM   6151  CZ  ARG A 407      15.785 -14.761  56.675  1.00  0.61           C  
ATOM   6152  NH1 ARG A 407      15.927 -16.007  57.091  1.00  0.61           N  
ATOM   6153  NH2 ARG A 407      16.318 -13.775  57.382  1.00  0.61           N  
ATOM   6154  H   ARG A 407      15.250 -15.870  50.863  1.00  0.61           H  
ATOM   6155  HA  ARG A 407      14.354 -17.560  52.982  1.00  0.61           H  
ATOM   6156 1HB  ARG A 407      12.966 -15.239  51.596  1.00  0.61           H  
ATOM   6157 2HB  ARG A 407      12.326 -16.033  53.031  1.00  0.61           H  
ATOM   6158 1HG  ARG A 407      14.960 -14.544  52.842  1.00  0.61           H  
ATOM   6159 2HG  ARG A 407      13.458 -13.957  53.578  1.00  0.61           H  
ATOM   6160 1HD  ARG A 407      13.568 -15.828  55.180  1.00  0.61           H  
ATOM   6161 2HD  ARG A 407      15.148 -16.269  54.489  1.00  0.61           H  
ATOM   6162  HE  ARG A 407      15.036 -13.500  55.273  1.00  0.61           H  
ATOM   6163 1HH1 ARG A 407      15.540 -16.801  56.556  1.00  0.61           H  
ATOM   6164 2HH1 ARG A 407      16.440 -16.201  57.935  1.00  0.61           H  
ATOM   6165 1HH2 ARG A 407      16.216 -12.818  57.072  1.00  0.61           H  
ATOM   6166 2HH2 ARG A 407      16.827 -13.979  58.229  1.00  0.61           H  
ATOM   6167  N   SER A 408      12.698 -17.846  50.152  1.00  0.61           N  
ATOM   6168  CA  SER A 408      11.732 -18.706  49.516  1.00  0.61           C  
ATOM   6169  C   SER A 408      12.190 -20.155  49.585  1.00  0.61           C  
ATOM   6170  O   SER A 408      11.395 -21.054  49.878  1.00  0.61           O  
ATOM   6171  CB  SER A 408      11.530 -18.270  48.096  1.00  0.61           C  
ATOM   6172  OG  SER A 408      10.958 -16.997  48.056  1.00  0.61           O  
ATOM   6173  H   SER A 408      13.147 -17.110  49.607  1.00  0.61           H  
ATOM   6174  HA  SER A 408      10.797 -18.618  50.053  1.00  0.61           H  
ATOM   6175 1HB  SER A 408      12.475 -18.271  47.565  1.00  0.61           H  
ATOM   6176 2HB  SER A 408      10.878 -18.978  47.615  1.00  0.61           H  
ATOM   6177  HG  SER A 408      11.651 -16.387  48.395  1.00  0.61           H  
ATOM   6178  N   ALA A 409      13.489 -20.377  49.359  1.00  0.62           N  
ATOM   6179  CA  ALA A 409      14.068 -21.707  49.441  1.00  0.62           C  
ATOM   6180  C   ALA A 409      13.933 -22.287  50.851  1.00  0.62           C  
ATOM   6181  O   ALA A 409      13.677 -23.481  51.009  1.00  0.62           O  
ATOM   6182  CB  ALA A 409      15.533 -21.660  49.037  1.00  0.62           C  
ATOM   6183  H   ALA A 409      14.092 -19.595  49.103  1.00  0.62           H  
ATOM   6184  HA  ALA A 409      13.522 -22.353  48.756  1.00  0.62           H  
ATOM   6185 1HB  ALA A 409      15.955 -22.660  49.070  1.00  0.62           H  
ATOM   6186 2HB  ALA A 409      15.611 -21.260  48.027  1.00  0.62           H  
ATOM   6187 3HB  ALA A 409      16.078 -21.017  49.717  1.00  0.62           H  
ATOM   6188  N   GLU A 410      14.106 -21.438  51.879  1.00  0.62           N  
ATOM   6189  CA  GLU A 410      13.977 -21.869  53.276  1.00  0.62           C  
ATOM   6190  C   GLU A 410      12.550 -22.289  53.621  1.00  0.62           C  
ATOM   6191  O   GLU A 410      12.341 -23.237  54.385  1.00  0.62           O  
ATOM   6192  CB  GLU A 410      14.401 -20.759  54.253  1.00  0.62           C  
ATOM   6193  CG  GLU A 410      15.893 -20.434  54.281  1.00  0.62           C  
ATOM   6194  CD  GLU A 410      16.238 -19.294  55.238  1.00  0.62           C  
ATOM   6195  OE1 GLU A 410      15.335 -18.631  55.722  1.00  0.62           O  
ATOM   6196  OE2 GLU A 410      17.405 -19.093  55.489  1.00  0.62           O  
ATOM   6197  H   GLU A 410      14.357 -20.470  51.674  1.00  0.62           H  
ATOM   6198  HA  GLU A 410      14.628 -22.730  53.425  1.00  0.62           H  
ATOM   6199 1HB  GLU A 410      13.871 -19.843  54.005  1.00  0.62           H  
ATOM   6200 2HB  GLU A 410      14.104 -21.037  55.262  1.00  0.62           H  
ATOM   6201 1HG  GLU A 410      16.441 -21.326  54.582  1.00  0.62           H  
ATOM   6202 2HG  GLU A 410      16.211 -20.170  53.277  1.00  0.62           H  
ATOM   6203  N   LEU A 411      11.577 -21.564  53.068  1.00  0.62           N  
ATOM   6204  CA  LEU A 411      10.161 -21.802  53.317  1.00  0.62           C  
ATOM   6205  C   LEU A 411       9.621 -23.032  52.587  1.00  0.62           C  
ATOM   6206  O   LEU A 411       8.869 -23.823  53.160  1.00  0.62           O  
ATOM   6207  CB  LEU A 411       9.375 -20.578  52.823  1.00  0.62           C  
ATOM   6208  CG  LEU A 411       9.578 -19.245  53.579  1.00  0.62           C  
ATOM   6209  CD1 LEU A 411       8.937 -18.124  52.768  1.00  0.62           C  
ATOM   6210  CD2 LEU A 411       8.948 -19.329  54.946  1.00  0.62           C  
ATOM   6211  H   LEU A 411      11.847 -20.779  52.473  1.00  0.62           H  
ATOM   6212  HA  LEU A 411      10.018 -21.932  54.387  1.00  0.62           H  
ATOM   6213 1HB  LEU A 411       9.658 -20.396  51.786  1.00  0.62           H  
ATOM   6214 2HB  LEU A 411       8.317 -20.811  52.843  1.00  0.62           H  
ATOM   6215  HG  LEU A 411      10.632 -19.041  53.692  1.00  0.62           H  
ATOM   6216 1HD1 LEU A 411       9.073 -17.180  53.274  1.00  0.62           H  
ATOM   6217 2HD1 LEU A 411       9.403 -18.073  51.793  1.00  0.62           H  
ATOM   6218 3HD1 LEU A 411       7.891 -18.322  52.653  1.00  0.62           H  
ATOM   6219 1HD2 LEU A 411       9.093 -18.383  55.469  1.00  0.62           H  
ATOM   6220 2HD2 LEU A 411       7.882 -19.529  54.843  1.00  0.62           H  
ATOM   6221 3HD2 LEU A 411       9.418 -20.134  55.511  1.00  0.62           H  
ATOM   6222  N   ALA A 412      10.035 -23.189  51.333  1.00  0.62           N  
ATOM   6223  CA  ALA A 412       9.586 -24.237  50.416  1.00  0.62           C  
ATOM   6224  C   ALA A 412       9.930 -25.664  50.864  1.00  0.62           C  
ATOM   6225  O   ALA A 412      10.977 -25.911  51.471  1.00  0.62           O  
ATOM   6226  CB  ALA A 412      10.194 -23.967  49.058  1.00  0.62           C  
ATOM   6227  H   ALA A 412      10.681 -22.495  50.954  1.00  0.62           H  
ATOM   6228  HA  ALA A 412       8.500 -24.172  50.342  1.00  0.62           H  
ATOM   6229 1HB  ALA A 412       9.824 -24.708  48.357  1.00  0.62           H  
ATOM   6230 2HB  ALA A 412       9.910 -22.972  48.720  1.00  0.62           H  
ATOM   6231 3HB  ALA A 412      11.281 -24.028  49.128  1.00  0.62           H  
ATOM   6232  N   ARG A 413       9.063 -26.623  50.506  1.00  0.61           N  
ATOM   6233  CA  ARG A 413       9.277 -28.040  50.815  1.00  0.61           C  
ATOM   6234  C   ARG A 413       9.125 -28.908  49.559  1.00  0.61           C  
ATOM   6235  O   ARG A 413       8.553 -28.472  48.566  1.00  0.61           O  
ATOM   6236  CB  ARG A 413       8.284 -28.486  51.876  1.00  0.61           C  
ATOM   6237  CG  ARG A 413       8.433 -27.754  53.212  1.00  0.61           C  
ATOM   6238  CD  ARG A 413       9.693 -28.137  53.907  1.00  0.61           C  
ATOM   6239  NE  ARG A 413       9.823 -27.487  55.195  1.00  0.61           N  
ATOM   6240  CZ  ARG A 413      10.421 -26.287  55.390  1.00  0.61           C  
ATOM   6241  NH1 ARG A 413      10.947 -25.630  54.382  1.00  0.61           N  
ATOM   6242  NH2 ARG A 413      10.481 -25.774  56.608  1.00  0.61           N  
ATOM   6243  H   ARG A 413       8.178 -26.370  50.055  1.00  0.61           H  
ATOM   6244  HA  ARG A 413      10.288 -28.165  51.202  1.00  0.61           H  
ATOM   6245 1HB  ARG A 413       7.269 -28.309  51.511  1.00  0.61           H  
ATOM   6246 2HB  ARG A 413       8.390 -29.555  52.056  1.00  0.61           H  
ATOM   6247 1HG  ARG A 413       8.436 -26.675  53.055  1.00  0.61           H  
ATOM   6248 2HG  ARG A 413       7.596 -28.015  53.857  1.00  0.61           H  
ATOM   6249 1HD  ARG A 413       9.711 -29.215  54.065  1.00  0.61           H  
ATOM   6250 2HD  ARG A 413      10.546 -27.846  53.293  1.00  0.61           H  
ATOM   6251  HE  ARG A 413       9.434 -27.954  55.999  1.00  0.61           H  
ATOM   6252 1HH1 ARG A 413      10.917 -25.991  53.421  1.00  0.61           H  
ATOM   6253 2HH1 ARG A 413      11.398 -24.723  54.528  1.00  0.61           H  
ATOM   6254 1HH2 ARG A 413      10.081 -26.274  57.385  1.00  0.61           H  
ATOM   6255 2HH2 ARG A 413      10.929 -24.880  56.763  1.00  0.61           H  
ATOM   6256  N   SER A 414       9.648 -30.128  49.584  1.00  0.60           N  
ATOM   6257  CA  SER A 414       9.565 -30.976  48.393  1.00  0.60           C  
ATOM   6258  C   SER A 414       8.134 -31.047  47.844  1.00  0.60           C  
ATOM   6259  O   SER A 414       7.193 -31.290  48.603  1.00  0.60           O  
ATOM   6260  CB  SER A 414      10.032 -32.376  48.738  1.00  0.60           C  
ATOM   6261  OG  SER A 414      11.368 -32.375  49.166  1.00  0.60           O  
ATOM   6262  H   SER A 414      10.118 -30.468  50.411  1.00  0.60           H  
ATOM   6263  HA  SER A 414      10.217 -30.554  47.626  1.00  0.60           H  
ATOM   6264 1HB  SER A 414       9.396 -32.797  49.514  1.00  0.60           H  
ATOM   6265 2HB  SER A 414       9.936 -33.007  47.857  1.00  0.60           H  
ATOM   6266  HG  SER A 414      11.867 -31.833  48.520  1.00  0.60           H  
ATOM   6267  N   GLY A 415       7.982 -30.885  46.520  1.00  0.59           N  
ATOM   6268  CA  GLY A 415       6.688 -30.918  45.826  1.00  0.59           C  
ATOM   6269  C   GLY A 415       6.141 -29.510  45.552  1.00  0.59           C  
ATOM   6270  O   GLY A 415       5.242 -29.333  44.714  1.00  0.59           O  
ATOM   6271  H   GLY A 415       8.800 -30.694  45.943  1.00  0.59           H  
ATOM   6272 1HA  GLY A 415       6.800 -31.454  44.884  1.00  0.59           H  
ATOM   6273 2HA  GLY A 415       5.971 -31.475  46.427  1.00  0.59           H  
ATOM   6274  N   ASP A 416       6.707 -28.524  46.252  1.00  0.59           N  
ATOM   6275  CA  ASP A 416       6.374 -27.105  46.148  1.00  0.59           C  
ATOM   6276  C   ASP A 416       7.128 -26.438  45.007  1.00  0.59           C  
ATOM   6277  O   ASP A 416       7.986 -27.046  44.350  1.00  0.59           O  
ATOM   6278  CB  ASP A 416       6.719 -26.332  47.432  1.00  0.59           C  
ATOM   6279  CG  ASP A 416       5.881 -26.687  48.690  1.00  0.59           C  
ATOM   6280  OD1 ASP A 416       4.786 -27.236  48.606  1.00  0.59           O  
ATOM   6281  OD2 ASP A 416       6.363 -26.365  49.757  1.00  0.59           O  
ATOM   6282  H   ASP A 416       7.426 -28.764  46.936  1.00  0.59           H  
ATOM   6283  HA  ASP A 416       5.306 -27.009  45.950  1.00  0.59           H  
ATOM   6284 1HB  ASP A 416       7.765 -26.462  47.650  1.00  0.59           H  
ATOM   6285 2HB  ASP A 416       6.593 -25.268  47.254  1.00  0.59           H  
ATOM   6286  N   ALA A 417       6.794 -25.179  44.788  1.00  0.58           N  
ATOM   6287  CA  ALA A 417       7.450 -24.378  43.779  1.00  0.58           C  
ATOM   6288  C   ALA A 417       7.666 -22.964  44.267  1.00  0.58           C  
ATOM   6289  O   ALA A 417       6.951 -22.484  45.140  1.00  0.58           O  
ATOM   6290  CB  ALA A 417       6.622 -24.346  42.514  1.00  0.58           C  
ATOM   6291  H   ALA A 417       6.040 -24.782  45.351  1.00  0.58           H  
ATOM   6292  HA  ALA A 417       8.423 -24.815  43.579  1.00  0.58           H  
ATOM   6293 1HB  ALA A 417       7.134 -23.748  41.771  1.00  0.58           H  
ATOM   6294 2HB  ALA A 417       6.502 -25.365  42.157  1.00  0.58           H  
ATOM   6295 3HB  ALA A 417       5.659 -23.907  42.734  1.00  0.58           H  
ATOM   6296  N   VAL A 418       8.659 -22.313  43.702  1.00  0.58           N  
ATOM   6297  CA  VAL A 418       8.954 -20.923  43.995  1.00  0.58           C  
ATOM   6298  C   VAL A 418       8.793 -20.115  42.726  1.00  0.58           C  
ATOM   6299  O   VAL A 418       9.389 -20.441  41.705  1.00  0.58           O  
ATOM   6300  CB  VAL A 418      10.376 -20.763  44.549  1.00  0.58           C  
ATOM   6301  CG1 VAL A 418      10.672 -19.285  44.772  1.00  0.58           C  
ATOM   6302  CG2 VAL A 418      10.522 -21.548  45.862  1.00  0.58           C  
ATOM   6303  H   VAL A 418       9.200 -22.806  42.997  1.00  0.58           H  
ATOM   6304  HA  VAL A 418       8.250 -20.556  44.737  1.00  0.58           H  
ATOM   6305  HB  VAL A 418      11.074 -21.139  43.829  1.00  0.58           H  
ATOM   6306 1HG1 VAL A 418      11.685 -19.165  45.153  1.00  0.58           H  
ATOM   6307 2HG1 VAL A 418      10.579 -18.747  43.827  1.00  0.58           H  
ATOM   6308 3HG1 VAL A 418       9.955 -18.876  45.488  1.00  0.58           H  
ATOM   6309 1HG2 VAL A 418      11.532 -21.441  46.250  1.00  0.58           H  
ATOM   6310 2HG2 VAL A 418       9.828 -21.179  46.592  1.00  0.58           H  
ATOM   6311 3HG2 VAL A 418      10.318 -22.589  45.674  1.00  0.58           H  
ATOM   6312  N   LEU A 419       7.984 -19.077  42.788  1.00  0.60           N  
ATOM   6313  CA  LEU A 419       7.698 -18.261  41.621  1.00  0.60           C  
ATOM   6314  C   LEU A 419       7.973 -16.782  41.789  1.00  0.60           C  
ATOM   6315  O   LEU A 419       7.377 -16.134  42.652  1.00  0.60           O  
ATOM   6316  CB  LEU A 419       6.205 -18.428  41.275  1.00  0.60           C  
ATOM   6317  CG  LEU A 419       5.642 -17.516  40.187  1.00  0.60           C  
ATOM   6318  CD1 LEU A 419       6.309 -17.817  38.831  1.00  0.60           C  
ATOM   6319  CD2 LEU A 419       4.088 -17.681  40.135  1.00  0.60           C  
ATOM   6320  H   LEU A 419       7.538 -18.864  43.677  1.00  0.60           H  
ATOM   6321  HA  LEU A 419       8.306 -18.622  40.792  1.00  0.60           H  
ATOM   6322 1HB  LEU A 419       6.046 -19.457  40.951  1.00  0.60           H  
ATOM   6323 2HB  LEU A 419       5.622 -18.265  42.186  1.00  0.60           H  
ATOM   6324  HG  LEU A 419       5.876 -16.493  40.445  1.00  0.60           H  
ATOM   6325 1HD1 LEU A 419       5.901 -17.148  38.087  1.00  0.60           H  
ATOM   6326 2HD1 LEU A 419       7.388 -17.668  38.905  1.00  0.60           H  
ATOM   6327 3HD1 LEU A 419       6.116 -18.826  38.542  1.00  0.60           H  
ATOM   6328 1HD2 LEU A 419       3.675 -17.009  39.382  1.00  0.60           H  
ATOM   6329 2HD2 LEU A 419       3.825 -18.701  39.886  1.00  0.60           H  
ATOM   6330 3HD2 LEU A 419       3.665 -17.431  41.108  1.00  0.60           H  
ATOM   6331  N   LEU A 420       8.810 -16.241  40.905  1.00  0.62           N  
ATOM   6332  CA  LEU A 420       9.025 -14.801  40.886  1.00  0.62           C  
ATOM   6333  C   LEU A 420       8.092 -14.175  39.884  1.00  0.62           C  
ATOM   6334  O   LEU A 420       8.274 -14.337  38.681  1.00  0.62           O  
ATOM   6335  CB  LEU A 420      10.461 -14.439  40.517  1.00  0.62           C  
ATOM   6336  CG  LEU A 420      10.695 -12.934  40.370  1.00  0.62           C  
ATOM   6337  CD1 LEU A 420      10.385 -12.264  41.661  1.00  0.62           C  
ATOM   6338  CD2 LEU A 420      12.099 -12.677  39.985  1.00  0.62           C  
ATOM   6339  H   LEU A 420       9.303 -16.851  40.244  1.00  0.62           H  
ATOM   6340  HA  LEU A 420       8.787 -14.392  41.860  1.00  0.62           H  
ATOM   6341 1HB  LEU A 420      11.101 -14.784  41.312  1.00  0.62           H  
ATOM   6342 2HB  LEU A 420      10.746 -14.940  39.590  1.00  0.62           H  
ATOM   6343  HG  LEU A 420      10.034 -12.544  39.601  1.00  0.62           H  
ATOM   6344 1HD1 LEU A 420      10.529 -11.214  41.576  1.00  0.62           H  
ATOM   6345 2HD1 LEU A 420       9.352 -12.461  41.927  1.00  0.62           H  
ATOM   6346 3HD1 LEU A 420      11.044 -12.660  42.422  1.00  0.62           H  
ATOM   6347 1HD2 LEU A 420      12.264 -11.617  39.872  1.00  0.62           H  
ATOM   6348 2HD2 LEU A 420      12.732 -13.052  40.757  1.00  0.62           H  
ATOM   6349 3HD2 LEU A 420      12.320 -13.181  39.048  1.00  0.62           H  
ATOM   6350  N   SER A 421       7.080 -13.469  40.381  1.00  0.66           N  
ATOM   6351  CA  SER A 421       6.050 -12.904  39.511  1.00  0.66           C  
ATOM   6352  C   SER A 421       5.457 -11.626  40.114  1.00  0.66           C  
ATOM   6353  O   SER A 421       4.347 -11.674  40.649  1.00  0.66           O  
ATOM   6354  CB  SER A 421       4.969 -13.936  39.313  1.00  0.66           C  
ATOM   6355  OG  SER A 421       4.051 -13.537  38.340  1.00  0.66           O  
ATOM   6356  H   SER A 421       7.025 -13.325  41.395  1.00  0.66           H  
ATOM   6357  HA  SER A 421       6.487 -12.677  38.536  1.00  0.66           H  
ATOM   6358 1HB  SER A 421       5.413 -14.861  39.004  1.00  0.66           H  
ATOM   6359 2HB  SER A 421       4.455 -14.111  40.257  1.00  0.66           H  
ATOM   6360  HG  SER A 421       4.379 -13.907  37.464  1.00  0.66           H  
ATOM   6361  N   PRO A 422       6.169 -10.488  40.071  1.00  0.71           N  
ATOM   6362  CA  PRO A 422       5.820  -9.246  40.741  1.00  0.71           C  
ATOM   6363  C   PRO A 422       4.452  -8.720  40.346  1.00  0.71           C  
ATOM   6364  O   PRO A 422       4.088  -8.700  39.196  1.00  0.71           O  
ATOM   6365  CB  PRO A 422       6.921  -8.299  40.241  1.00  0.71           C  
ATOM   6366  CG  PRO A 422       8.076  -9.199  39.887  1.00  0.71           C  
ATOM   6367  CD  PRO A 422       7.422 -10.422  39.298  1.00  0.71           C  
ATOM   6368  HA  PRO A 422       5.865  -9.380  41.808  1.00  0.71           H  
ATOM   6369 1HB  PRO A 422       6.558  -7.740  39.372  1.00  0.71           H  
ATOM   6370 2HB  PRO A 422       7.168  -7.554  41.007  1.00  0.71           H  
ATOM   6371 1HG  PRO A 422       8.744  -8.690  39.173  1.00  0.71           H  
ATOM   6372 2HG  PRO A 422       8.665  -9.423  40.781  1.00  0.71           H  
ATOM   6373 1HD  PRO A 422       7.202 -10.275  38.220  1.00  0.71           H  
ATOM   6374 2HD  PRO A 422       8.069 -11.265  39.470  1.00  0.71           H  
ATOM   6375  N   ALA A 423       3.714  -8.183  41.300  1.00  0.76           N  
ATOM   6376  CA  ALA A 423       2.406  -7.604  40.984  1.00  0.76           C  
ATOM   6377  C   ALA A 423       2.566  -6.165  40.499  1.00  0.76           C  
ATOM   6378  O   ALA A 423       1.600  -5.466  40.188  1.00  0.76           O  
ATOM   6379  CB  ALA A 423       1.535  -7.647  42.210  1.00  0.76           C  
ATOM   6380  H   ALA A 423       4.031  -8.195  42.257  1.00  0.76           H  
ATOM   6381  HA  ALA A 423       1.951  -8.192  40.185  1.00  0.76           H  
ATOM   6382 1HB  ALA A 423       0.561  -7.250  41.973  1.00  0.76           H  
ATOM   6383 2HB  ALA A 423       1.447  -8.672  42.537  1.00  0.76           H  
ATOM   6384 3HB  ALA A 423       1.992  -7.054  43.002  1.00  0.76           H  
ATOM   6385  N   CYS A 424       3.818  -5.736  40.506  1.00  0.83           N  
ATOM   6386  CA  CYS A 424       4.268  -4.388  40.249  1.00  0.83           C  
ATOM   6387  C   CYS A 424       5.633  -4.249  39.557  1.00  0.83           C  
ATOM   6388  O   CYS A 424       6.361  -5.226  39.400  1.00  0.83           O  
ATOM   6389  CB  CYS A 424       4.235  -3.722  41.587  1.00  0.83           C  
ATOM   6390  SG  CYS A 424       5.061  -4.567  42.806  1.00  0.83           S  
ATOM   6391  H   CYS A 424       4.521  -6.416  40.733  1.00  0.83           H  
ATOM   6392  HA  CYS A 424       3.524  -3.915  39.606  1.00  0.83           H  
ATOM   6393 1HB  CYS A 424       4.731  -2.825  41.498  1.00  0.83           H  
ATOM   6394 2HB  CYS A 424       3.262  -3.540  41.906  1.00  0.83           H  
ATOM   6395  HG  CYS A 424       6.268  -4.569  42.207  1.00  0.83           H  
ATOM   6396  N   ALA A 425       5.952  -3.030  39.086  1.00  0.89           N  
ATOM   6397  CA  ALA A 425       7.171  -2.784  38.307  1.00  0.89           C  
ATOM   6398  C   ALA A 425       8.470  -3.083  39.026  1.00  0.89           C  
ATOM   6399  O   ALA A 425       8.772  -2.541  40.096  1.00  0.89           O  
ATOM   6400  CB  ALA A 425       7.222  -1.342  37.848  1.00  0.89           C  
ATOM   6401  H   ALA A 425       5.349  -2.232  39.274  1.00  0.89           H  
ATOM   6402  HA  ALA A 425       7.128  -3.417  37.429  1.00  0.89           H  
ATOM   6403 1HB  ALA A 425       8.099  -1.187  37.224  1.00  0.89           H  
ATOM   6404 2HB  ALA A 425       6.334  -1.106  37.290  1.00  0.89           H  
ATOM   6405 3HB  ALA A 425       7.278  -0.701  38.703  1.00  0.89           H  
ATOM   6406  N   SER A 426       9.322  -3.794  38.309  1.00  0.93           N  
ATOM   6407  CA  SER A 426      10.647  -4.213  38.739  1.00  0.93           C  
ATOM   6408  C   SER A 426      11.640  -3.070  38.936  1.00  0.93           C  
ATOM   6409  O   SER A 426      12.671  -3.234  39.605  1.00  0.93           O  
ATOM   6410  CB  SER A 426      11.172  -5.146  37.689  1.00  0.93           C  
ATOM   6411  OG  SER A 426      11.323  -4.470  36.484  1.00  0.93           O  
ATOM   6412  H   SER A 426       8.993  -4.148  37.421  1.00  0.93           H  
ATOM   6413  HA  SER A 426      10.538  -4.747  39.686  1.00  0.93           H  
ATOM   6414 1HB  SER A 426      12.138  -5.523  37.996  1.00  0.93           H  
ATOM   6415 2HB  SER A 426      10.496  -5.993  37.563  1.00  0.93           H  
ATOM   6416  HG  SER A 426      11.972  -3.778  36.655  1.00  0.93           H  
ATOM   6417  N   LEU A 427      11.275  -1.919  38.385  1.00  0.96           N  
ATOM   6418  CA  LEU A 427      12.066  -0.702  38.331  1.00  0.96           C  
ATOM   6419  C   LEU A 427      12.450  -0.141  39.696  1.00  0.96           C  
ATOM   6420  O   LEU A 427      13.434   0.587  39.815  1.00  0.96           O  
ATOM   6421  CB  LEU A 427      11.291   0.330  37.526  1.00  0.96           C  
ATOM   6422  CG  LEU A 427      11.118  -0.056  36.050  1.00  0.96           C  
ATOM   6423  CD1 LEU A 427      10.223   0.959  35.364  1.00  0.96           C  
ATOM   6424  CD2 LEU A 427      12.500  -0.154  35.390  1.00  0.96           C  
ATOM   6425  H   LEU A 427      10.381  -1.912  37.920  1.00  0.96           H  
ATOM   6426  HA  LEU A 427      12.974  -0.925  37.787  1.00  0.96           H  
ATOM   6427 1HB  LEU A 427      10.303   0.454  37.971  1.00  0.96           H  
ATOM   6428 2HB  LEU A 427      11.818   1.282  37.575  1.00  0.96           H  
ATOM   6429  HG  LEU A 427      10.630  -1.028  35.986  1.00  0.96           H  
ATOM   6430 1HD1 LEU A 427      10.086   0.678  34.320  1.00  0.96           H  
ATOM   6431 2HD1 LEU A 427       9.254   0.984  35.862  1.00  0.96           H  
ATOM   6432 3HD1 LEU A 427      10.683   1.944  35.417  1.00  0.96           H  
ATOM   6433 1HD2 LEU A 427      12.392  -0.443  34.343  1.00  0.96           H  
ATOM   6434 2HD2 LEU A 427      13.007   0.808  35.444  1.00  0.96           H  
ATOM   6435 3HD2 LEU A 427      13.102  -0.905  35.911  1.00  0.96           H  
ATOM   6436  N   ASP A 428      11.687  -0.465  40.741  1.00  0.97           N  
ATOM   6437  CA  ASP A 428      12.061   0.024  42.073  1.00  0.97           C  
ATOM   6438  C   ASP A 428      13.429  -0.524  42.501  1.00  0.97           C  
ATOM   6439  O   ASP A 428      14.126   0.092  43.309  1.00  0.97           O  
ATOM   6440  CB  ASP A 428      11.014  -0.350  43.126  1.00  0.97           C  
ATOM   6441  CG  ASP A 428      11.230   0.272  44.549  1.00  0.97           C  
ATOM   6442  OD1 ASP A 428      11.321   1.462  44.692  1.00  0.97           O  
ATOM   6443  OD2 ASP A 428      11.218  -0.490  45.499  1.00  0.97           O  
ATOM   6444  H   ASP A 428      10.863  -1.056  40.608  1.00  0.97           H  
ATOM   6445  HA  ASP A 428      12.121   1.112  42.031  1.00  0.97           H  
ATOM   6446 1HB  ASP A 428      10.022  -0.079  42.767  1.00  0.97           H  
ATOM   6447 2HB  ASP A 428      11.046  -1.415  43.242  1.00  0.97           H  
ATOM   6448  N   MET A 429      13.775  -1.730  42.025  1.00  0.96           N  
ATOM   6449  CA  MET A 429      15.018  -2.383  42.420  1.00  0.96           C  
ATOM   6450  C   MET A 429      16.049  -2.554  41.301  1.00  0.96           C  
ATOM   6451  O   MET A 429      17.255  -2.553  41.565  1.00  0.96           O  
ATOM   6452  CB  MET A 429      14.690  -3.743  42.993  1.00  0.96           C  
ATOM   6453  CG  MET A 429      13.919  -3.739  44.276  1.00  0.96           C  
ATOM   6454  SD  MET A 429      13.515  -5.399  44.755  1.00  0.96           S  
ATOM   6455  CE  MET A 429      15.147  -6.004  45.110  1.00  0.96           C  
ATOM   6456  H   MET A 429      13.186  -2.186  41.333  1.00  0.96           H  
ATOM   6457  HA  MET A 429      15.483  -1.778  43.196  1.00  0.96           H  
ATOM   6458 1HB  MET A 429      14.091  -4.285  42.273  1.00  0.96           H  
ATOM   6459 2HB  MET A 429      15.612  -4.302  43.145  1.00  0.96           H  
ATOM   6460 1HG  MET A 429      14.507  -3.276  45.069  1.00  0.96           H  
ATOM   6461 2HG  MET A 429      12.993  -3.172  44.156  1.00  0.96           H  
ATOM   6462 1HE  MET A 429      15.083  -7.029  45.407  1.00  0.96           H  
ATOM   6463 2HE  MET A 429      15.769  -5.921  44.223  1.00  0.96           H  
ATOM   6464 3HE  MET A 429      15.586  -5.412  45.916  1.00  0.96           H  
ATOM   6465  N   PHE A 430      15.582  -2.736  40.064  1.00  0.94           N  
ATOM   6466  CA  PHE A 430      16.469  -3.067  38.944  1.00  0.94           C  
ATOM   6467  C   PHE A 430      16.273  -2.127  37.759  1.00  0.94           C  
ATOM   6468  O   PHE A 430      15.224  -1.514  37.621  1.00  0.94           O  
ATOM   6469  CB  PHE A 430      16.236  -4.509  38.520  1.00  0.94           C  
ATOM   6470  CG  PHE A 430      16.491  -5.495  39.620  1.00  0.94           C  
ATOM   6471  CD1 PHE A 430      15.465  -5.939  40.422  1.00  0.94           C  
ATOM   6472  CD2 PHE A 430      17.762  -5.949  39.879  1.00  0.94           C  
ATOM   6473  CE1 PHE A 430      15.711  -6.829  41.451  1.00  0.94           C  
ATOM   6474  CE2 PHE A 430      18.000  -6.826  40.900  1.00  0.94           C  
ATOM   6475  CZ  PHE A 430      16.979  -7.267  41.679  1.00  0.94           C  
ATOM   6476  H   PHE A 430      14.578  -2.701  39.899  1.00  0.94           H  
ATOM   6477  HA  PHE A 430      17.504  -2.972  39.276  1.00  0.94           H  
ATOM   6478 1HB  PHE A 430      15.207  -4.631  38.171  1.00  0.94           H  
ATOM   6479 2HB  PHE A 430      16.892  -4.749  37.698  1.00  0.94           H  
ATOM   6480  HD1 PHE A 430      14.454  -5.574  40.233  1.00  0.94           H  
ATOM   6481  HD2 PHE A 430      18.587  -5.591  39.266  1.00  0.94           H  
ATOM   6482  HE1 PHE A 430      14.895  -7.178  42.082  1.00  0.94           H  
ATOM   6483  HE2 PHE A 430      19.007  -7.167  41.097  1.00  0.94           H  
ATOM   6484  HZ  PHE A 430      17.184  -7.955  42.479  1.00  0.94           H  
ATOM   6485  N   LYS A 431      17.269  -2.008  36.878  1.00  0.91           N  
ATOM   6486  CA  LYS A 431      17.102  -1.112  35.718  1.00  0.91           C  
ATOM   6487  C   LYS A 431      15.961  -1.527  34.777  1.00  0.91           C  
ATOM   6488  O   LYS A 431      15.441  -0.702  34.023  1.00  0.91           O  
ATOM   6489  CB  LYS A 431      18.403  -0.996  34.923  1.00  0.91           C  
ATOM   6490  CG  LYS A 431      18.822  -2.251  34.173  1.00  0.91           C  
ATOM   6491  CD  LYS A 431      20.168  -2.056  33.481  1.00  0.91           C  
ATOM   6492  CE  LYS A 431      20.597  -3.305  32.726  1.00  0.91           C  
ATOM   6493  NZ  LYS A 431      21.919  -3.123  32.058  1.00  0.91           N  
ATOM   6494  H   LYS A 431      18.134  -2.548  37.000  1.00  0.91           H  
ATOM   6495  HA  LYS A 431      16.857  -0.120  36.100  1.00  0.91           H  
ATOM   6496 1HB  LYS A 431      18.312  -0.190  34.197  1.00  0.91           H  
ATOM   6497 2HB  LYS A 431      19.218  -0.739  35.600  1.00  0.91           H  
ATOM   6498 1HG  LYS A 431      18.888  -3.076  34.860  1.00  0.91           H  
ATOM   6499 2HG  LYS A 431      18.075  -2.494  33.421  1.00  0.91           H  
ATOM   6500 1HD  LYS A 431      20.108  -1.217  32.787  1.00  0.91           H  
ATOM   6501 2HD  LYS A 431      20.923  -1.831  34.236  1.00  0.91           H  
ATOM   6502 1HE  LYS A 431      20.670  -4.133  33.431  1.00  0.91           H  
ATOM   6503 2HE  LYS A 431      19.846  -3.545  31.974  1.00  0.91           H  
ATOM   6504 1HZ  LYS A 431      22.171  -3.973  31.575  1.00  0.91           H  
ATOM   6505 2HZ  LYS A 431      21.863  -2.362  31.396  1.00  0.91           H  
ATOM   6506 3HZ  LYS A 431      22.619  -2.913  32.756  1.00  0.91           H  
ATOM   6507  N   ASN A 432      15.586  -2.806  34.808  1.00  0.87           N  
ATOM   6508  CA  ASN A 432      14.498  -3.319  33.986  1.00  0.87           C  
ATOM   6509  C   ASN A 432      14.104  -4.725  34.437  1.00  0.87           C  
ATOM   6510  O   ASN A 432      14.800  -5.344  35.254  1.00  0.87           O  
ATOM   6511  CB  ASN A 432      14.888  -3.319  32.514  1.00  0.87           C  
ATOM   6512  CG  ASN A 432      13.713  -3.025  31.600  1.00  0.87           C  
ATOM   6513  OD1 ASN A 432      12.586  -3.458  31.862  1.00  0.87           O  
ATOM   6514  ND2 ASN A 432      13.962  -2.298  30.543  1.00  0.87           N  
ATOM   6515  H   ASN A 432      16.062  -3.420  35.448  1.00  0.87           H  
ATOM   6516  HA  ASN A 432      13.626  -2.678  34.120  1.00  0.87           H  
ATOM   6517 1HB  ASN A 432      15.670  -2.588  32.325  1.00  0.87           H  
ATOM   6518 2HB  ASN A 432      15.293  -4.298  32.252  1.00  0.87           H  
ATOM   6519 1HD2 ASN A 432      13.225  -2.070  29.908  1.00  0.87           H  
ATOM   6520 2HD2 ASN A 432      14.889  -1.964  30.373  1.00  0.87           H  
ATOM   6521  N   TYR A 433      13.028  -5.259  33.845  1.00  0.83           N  
ATOM   6522  CA  TYR A 433      12.580  -6.625  34.135  1.00  0.83           C  
ATOM   6523  C   TYR A 433      13.660  -7.643  33.795  1.00  0.83           C  
ATOM   6524  O   TYR A 433      13.810  -8.657  34.480  1.00  0.83           O  
ATOM   6525  CB  TYR A 433      11.305  -6.973  33.355  1.00  0.83           C  
ATOM   6526  CG  TYR A 433      11.541  -7.362  31.896  1.00  0.83           C  
ATOM   6527  CD1 TYR A 433      11.782  -8.686  31.573  1.00  0.83           C  
ATOM   6528  CD2 TYR A 433      11.522  -6.407  30.894  1.00  0.83           C  
ATOM   6529  CE1 TYR A 433      12.012  -9.044  30.262  1.00  0.83           C  
ATOM   6530  CE2 TYR A 433      11.755  -6.772  29.578  1.00  0.83           C  
ATOM   6531  CZ  TYR A 433      12.002  -8.091  29.263  1.00  0.83           C  
ATOM   6532  OH  TYR A 433      12.235  -8.473  27.944  1.00  0.83           O  
ATOM   6533  H   TYR A 433      12.521  -4.685  33.179  1.00  0.83           H  
ATOM   6534  HA  TYR A 433      12.371  -6.702  35.202  1.00  0.83           H  
ATOM   6535 1HB  TYR A 433      10.799  -7.802  33.851  1.00  0.83           H  
ATOM   6536 2HB  TYR A 433      10.624  -6.122  33.374  1.00  0.83           H  
ATOM   6537  HD1 TYR A 433      11.795  -9.439  32.358  1.00  0.83           H  
ATOM   6538  HD2 TYR A 433      11.326  -5.373  31.138  1.00  0.83           H  
ATOM   6539  HE1 TYR A 433      12.201 -10.066  30.006  1.00  0.83           H  
ATOM   6540  HE2 TYR A 433      11.742  -6.016  28.794  1.00  0.83           H  
ATOM   6541  HH  TYR A 433      12.294  -7.684  27.392  1.00  0.83           H  
ATOM   6542  N   GLU A 434      14.438  -7.340  32.753  1.00  0.79           N  
ATOM   6543  CA  GLU A 434      15.496  -8.222  32.300  1.00  0.79           C  
ATOM   6544  C   GLU A 434      16.535  -8.421  33.378  1.00  0.79           C  
ATOM   6545  O   GLU A 434      16.900  -9.549  33.708  1.00  0.79           O  
ATOM   6546  CB  GLU A 434      16.162  -7.640  31.051  1.00  0.79           C  
ATOM   6547  CG  GLU A 434      17.331  -8.455  30.538  1.00  0.79           C  
ATOM   6548  CD  GLU A 434      18.008  -7.863  29.327  1.00  0.79           C  
ATOM   6549  OE1 GLU A 434      17.539  -6.873  28.816  1.00  0.79           O  
ATOM   6550  OE2 GLU A 434      19.029  -8.398  28.934  1.00  0.79           O  
ATOM   6551  H   GLU A 434      14.256  -6.485  32.253  1.00  0.79           H  
ATOM   6552  HA  GLU A 434      15.058  -9.189  32.056  1.00  0.79           H  
ATOM   6553 1HB  GLU A 434      15.424  -7.570  30.251  1.00  0.79           H  
ATOM   6554 2HB  GLU A 434      16.514  -6.630  31.262  1.00  0.79           H  
ATOM   6555 1HG  GLU A 434      18.063  -8.555  31.338  1.00  0.79           H  
ATOM   6556 2HG  GLU A 434      16.981  -9.443  30.287  1.00  0.79           H  
ATOM   6557  N   GLU A 435      17.011  -7.320  33.944  1.00  0.75           N  
ATOM   6558  CA  GLU A 435      18.018  -7.409  34.980  1.00  0.75           C  
ATOM   6559  C   GLU A 435      17.460  -8.150  36.177  1.00  0.75           C  
ATOM   6560  O   GLU A 435      18.122  -9.026  36.732  1.00  0.75           O  
ATOM   6561  CB  GLU A 435      18.541  -6.031  35.365  1.00  0.75           C  
ATOM   6562  CG  GLU A 435      19.642  -6.067  36.434  1.00  0.75           C  
ATOM   6563  CD  GLU A 435      20.273  -4.706  36.761  1.00  0.75           C  
ATOM   6564  OE1 GLU A 435      19.565  -3.763  37.092  1.00  0.75           O  
ATOM   6565  OE2 GLU A 435      21.473  -4.620  36.669  1.00  0.75           O  
ATOM   6566  H   GLU A 435      16.661  -6.422  33.650  1.00  0.75           H  
ATOM   6567  HA  GLU A 435      18.857  -7.986  34.592  1.00  0.75           H  
ATOM   6568 1HB  GLU A 435      18.948  -5.550  34.481  1.00  0.75           H  
ATOM   6569 2HB  GLU A 435      17.720  -5.415  35.714  1.00  0.75           H  
ATOM   6570 1HG  GLU A 435      19.227  -6.501  37.334  1.00  0.75           H  
ATOM   6571 2HG  GLU A 435      20.425  -6.739  36.084  1.00  0.75           H  
ATOM   6572  N   ARG A 436      16.218  -7.838  36.562  1.00  0.71           N  
ATOM   6573  CA  ARG A 436      15.631  -8.527  37.701  1.00  0.71           C  
ATOM   6574  C   ARG A 436      15.669 -10.024  37.479  1.00  0.71           C  
ATOM   6575  O   ARG A 436      16.082 -10.797  38.350  1.00  0.71           O  
ATOM   6576  CB  ARG A 436      14.179  -8.133  37.903  1.00  0.71           C  
ATOM   6577  CG  ARG A 436      13.536  -8.771  39.129  1.00  0.71           C  
ATOM   6578  CD  ARG A 436      12.129  -8.423  39.274  1.00  0.71           C  
ATOM   6579  NE  ARG A 436      11.575  -8.875  40.529  1.00  0.71           N  
ATOM   6580  CZ  ARG A 436      11.536  -8.121  41.653  1.00  0.71           C  
ATOM   6581  NH1 ARG A 436      12.024  -6.908  41.638  1.00  0.71           N  
ATOM   6582  NH2 ARG A 436      11.000  -8.572  42.764  1.00  0.71           N  
ATOM   6583  H   ARG A 436      15.694  -7.111  36.070  1.00  0.71           H  
ATOM   6584  HA  ARG A 436      16.205  -8.290  38.594  1.00  0.71           H  
ATOM   6585 1HB  ARG A 436      14.107  -7.055  37.995  1.00  0.71           H  
ATOM   6586 2HB  ARG A 436      13.593  -8.423  37.036  1.00  0.71           H  
ATOM   6587 1HG  ARG A 436      13.616  -9.853  39.037  1.00  0.71           H  
ATOM   6588 2HG  ARG A 436      14.040  -8.452  40.009  1.00  0.71           H  
ATOM   6589 1HD  ARG A 436      12.031  -7.361  39.247  1.00  0.71           H  
ATOM   6590 2HD  ARG A 436      11.551  -8.869  38.461  1.00  0.71           H  
ATOM   6591  HE  ARG A 436      11.187  -9.803  40.564  1.00  0.71           H  
ATOM   6592 1HH1 ARG A 436      12.443  -6.549  40.793  1.00  0.71           H  
ATOM   6593 2HH1 ARG A 436      11.982  -6.341  42.477  1.00  0.71           H  
ATOM   6594 1HH2 ARG A 436      10.609  -9.499  42.808  1.00  0.71           H  
ATOM   6595 2HH2 ARG A 436      10.961  -7.958  43.563  1.00  0.71           H  
ATOM   6596  N   GLY A 437      15.233 -10.437  36.293  1.00  0.68           N  
ATOM   6597  CA  GLY A 437      15.192 -11.837  35.932  1.00  0.68           C  
ATOM   6598  C   GLY A 437      16.569 -12.485  35.868  1.00  0.68           C  
ATOM   6599  O   GLY A 437      16.741 -13.626  36.311  1.00  0.68           O  
ATOM   6600  H   GLY A 437      14.901  -9.752  35.611  1.00  0.68           H  
ATOM   6601 1HA  GLY A 437      14.588 -12.365  36.664  1.00  0.68           H  
ATOM   6602 2HA  GLY A 437      14.684 -11.935  34.983  1.00  0.68           H  
ATOM   6603  N   ARG A 438      17.571 -11.771  35.345  1.00  0.66           N  
ATOM   6604  CA  ARG A 438      18.907 -12.346  35.294  1.00  0.66           C  
ATOM   6605  C   ARG A 438      19.398 -12.592  36.713  1.00  0.66           C  
ATOM   6606  O   ARG A 438      19.965 -13.648  37.006  1.00  0.66           O  
ATOM   6607  CB  ARG A 438      19.875 -11.435  34.546  1.00  0.66           C  
ATOM   6608  CG  ARG A 438      19.670 -11.372  33.012  1.00  0.66           C  
ATOM   6609  CD  ARG A 438      20.668 -10.486  32.338  1.00  0.66           C  
ATOM   6610  NE  ARG A 438      20.434 -10.385  30.888  1.00  0.66           N  
ATOM   6611  CZ  ARG A 438      20.843 -11.273  29.973  1.00  0.66           C  
ATOM   6612  NH1 ARG A 438      21.507 -12.358  30.317  1.00  0.66           N  
ATOM   6613  NH2 ARG A 438      20.557 -11.025  28.718  1.00  0.66           N  
ATOM   6614  H   ARG A 438      17.393 -10.841  34.963  1.00  0.66           H  
ATOM   6615  HA  ARG A 438      18.856 -13.300  34.769  1.00  0.66           H  
ATOM   6616 1HB  ARG A 438      19.766 -10.419  34.929  1.00  0.66           H  
ATOM   6617 2HB  ARG A 438      20.899 -11.750  34.740  1.00  0.66           H  
ATOM   6618 1HG  ARG A 438      19.751 -12.374  32.590  1.00  0.66           H  
ATOM   6619 2HG  ARG A 438      18.688 -10.973  32.796  1.00  0.66           H  
ATOM   6620 1HD  ARG A 438      20.595  -9.483  32.762  1.00  0.66           H  
ATOM   6621 2HD  ARG A 438      21.671 -10.876  32.496  1.00  0.66           H  
ATOM   6622  HE  ARG A 438      19.923  -9.571  30.511  1.00  0.66           H  
ATOM   6623 1HH1 ARG A 438      21.716 -12.537  31.288  1.00  0.66           H  
ATOM   6624 2HH1 ARG A 438      21.797 -13.016  29.608  1.00  0.66           H  
ATOM   6625 1HH2 ARG A 438      20.035 -10.161  28.505  1.00  0.66           H  
ATOM   6626 2HH2 ARG A 438      20.836 -11.662  27.989  1.00  0.66           H  
ATOM   6627  N   VAL A 439      19.103 -11.647  37.608  1.00  0.65           N  
ATOM   6628  CA  VAL A 439      19.481 -11.772  39.001  1.00  0.65           C  
ATOM   6629  C   VAL A 439      18.747 -12.925  39.662  1.00  0.65           C  
ATOM   6630  O   VAL A 439      19.366 -13.703  40.381  1.00  0.65           O  
ATOM   6631  CB  VAL A 439      19.244 -10.455  39.750  1.00  0.65           C  
ATOM   6632  CG1 VAL A 439      19.447 -10.665  41.260  1.00  0.65           C  
ATOM   6633  CG2 VAL A 439      20.232  -9.416  39.214  1.00  0.65           C  
ATOM   6634  H   VAL A 439      18.625 -10.798  37.302  1.00  0.65           H  
ATOM   6635  HA  VAL A 439      20.550 -11.980  39.041  1.00  0.65           H  
ATOM   6636  HB  VAL A 439      18.223 -10.115  39.580  1.00  0.65           H  
ATOM   6637 1HG1 VAL A 439      19.277  -9.726  41.782  1.00  0.65           H  
ATOM   6638 2HG1 VAL A 439      18.744 -11.415  41.624  1.00  0.65           H  
ATOM   6639 3HG1 VAL A 439      20.464 -11.008  41.445  1.00  0.65           H  
ATOM   6640 1HG2 VAL A 439      20.093  -8.475  39.710  1.00  0.65           H  
ATOM   6641 2HG2 VAL A 439      21.248  -9.769  39.387  1.00  0.65           H  
ATOM   6642 3HG2 VAL A 439      20.078  -9.282  38.150  1.00  0.65           H  
ATOM   6643  N   PHE A 440      17.441 -13.069  39.413  1.00  0.64           N  
ATOM   6644  CA  PHE A 440      16.695 -14.192  39.977  1.00  0.64           C  
ATOM   6645  C   PHE A 440      17.323 -15.498  39.568  1.00  0.64           C  
ATOM   6646  O   PHE A 440      17.561 -16.369  40.402  1.00  0.64           O  
ATOM   6647  CB  PHE A 440      15.263 -14.243  39.483  1.00  0.64           C  
ATOM   6648  CG  PHE A 440      14.472 -15.468  39.967  1.00  0.64           C  
ATOM   6649  CD1 PHE A 440      13.903 -15.526  41.231  1.00  0.64           C  
ATOM   6650  CD2 PHE A 440      14.305 -16.562  39.137  1.00  0.64           C  
ATOM   6651  CE1 PHE A 440      13.174 -16.645  41.634  1.00  0.64           C  
ATOM   6652  CE2 PHE A 440      13.585 -17.671  39.534  1.00  0.64           C  
ATOM   6653  CZ  PHE A 440      13.012 -17.708  40.786  1.00  0.64           C  
ATOM   6654  H   PHE A 440      16.962 -12.381  38.832  1.00  0.64           H  
ATOM   6655  HA  PHE A 440      16.706 -14.111  41.064  1.00  0.64           H  
ATOM   6656 1HB  PHE A 440      14.759 -13.367  39.778  1.00  0.64           H  
ATOM   6657 2HB  PHE A 440      15.261 -14.252  38.400  1.00  0.64           H  
ATOM   6658  HD1 PHE A 440      14.025 -14.680  41.907  1.00  0.64           H  
ATOM   6659  HD2 PHE A 440      14.755 -16.538  38.153  1.00  0.64           H  
ATOM   6660  HE1 PHE A 440      12.727 -16.680  42.619  1.00  0.64           H  
ATOM   6661  HE2 PHE A 440      13.465 -18.518  38.859  1.00  0.64           H  
ATOM   6662  HZ  PHE A 440      12.438 -18.582  41.099  1.00  0.64           H  
ATOM   6663  N   ALA A 441      17.568 -15.658  38.269  1.00  0.64           N  
ATOM   6664  CA  ALA A 441      18.109 -16.911  37.797  1.00  0.64           C  
ATOM   6665  C   ALA A 441      19.434 -17.204  38.478  1.00  0.64           C  
ATOM   6666  O   ALA A 441      19.650 -18.316  38.959  1.00  0.64           O  
ATOM   6667  CB  ALA A 441      18.287 -16.847  36.293  1.00  0.64           C  
ATOM   6668  H   ALA A 441      17.369 -14.904  37.611  1.00  0.64           H  
ATOM   6669  HA  ALA A 441      17.411 -17.707  38.052  1.00  0.64           H  
ATOM   6670 1HB  ALA A 441      18.687 -17.792  35.931  1.00  0.64           H  
ATOM   6671 2HB  ALA A 441      17.325 -16.646  35.824  1.00  0.64           H  
ATOM   6672 3HB  ALA A 441      18.983 -16.042  36.051  1.00  0.64           H  
ATOM   6673  N   GLN A 442      20.287 -16.186  38.622  1.00  0.65           N  
ATOM   6674  CA  GLN A 442      21.570 -16.385  39.280  1.00  0.65           C  
ATOM   6675  C   GLN A 442      21.365 -16.733  40.749  1.00  0.65           C  
ATOM   6676  O   GLN A 442      22.015 -17.629  41.295  1.00  0.65           O  
ATOM   6677  CB  GLN A 442      22.403 -15.107  39.157  1.00  0.65           C  
ATOM   6678  CG  GLN A 442      22.872 -14.812  37.747  1.00  0.65           C  
ATOM   6679  CD  GLN A 442      23.504 -13.433  37.610  1.00  0.65           C  
ATOM   6680  OE1 GLN A 442      23.359 -12.560  38.476  1.00  0.65           O  
ATOM   6681  NE2 GLN A 442      24.213 -13.227  36.506  1.00  0.65           N  
ATOM   6682  H   GLN A 442      20.067 -15.270  38.225  1.00  0.65           H  
ATOM   6683  HA  GLN A 442      22.089 -17.211  38.794  1.00  0.65           H  
ATOM   6684 1HB  GLN A 442      21.806 -14.258  39.491  1.00  0.65           H  
ATOM   6685 2HB  GLN A 442      23.273 -15.172  39.807  1.00  0.65           H  
ATOM   6686 1HG  GLN A 442      23.622 -15.554  37.477  1.00  0.65           H  
ATOM   6687 2HG  GLN A 442      22.033 -14.884  37.067  1.00  0.65           H  
ATOM   6688 1HE2 GLN A 442      24.654 -12.343  36.351  1.00  0.65           H  
ATOM   6689 2HE2 GLN A 442      24.305 -13.957  35.829  1.00  0.65           H  
ATOM   6690  N   ALA A 443      20.413 -16.052  41.380  1.00  0.67           N  
ATOM   6691  CA  ALA A 443      20.121 -16.242  42.784  1.00  0.67           C  
ATOM   6692  C   ALA A 443      19.707 -17.665  43.076  1.00  0.67           C  
ATOM   6693  O   ALA A 443      20.064 -18.196  44.129  1.00  0.67           O  
ATOM   6694  CB  ALA A 443      19.035 -15.284  43.221  1.00  0.67           C  
ATOM   6695  H   ALA A 443      19.896 -15.338  40.877  1.00  0.67           H  
ATOM   6696  HA  ALA A 443      21.032 -16.046  43.337  1.00  0.67           H  
ATOM   6697 1HB  ALA A 443      18.837 -15.413  44.277  1.00  0.67           H  
ATOM   6698 2HB  ALA A 443      19.357 -14.260  43.030  1.00  0.67           H  
ATOM   6699 3HB  ALA A 443      18.144 -15.488  42.660  1.00  0.67           H  
ATOM   6700  N   VAL A 444      18.967 -18.265  42.134  1.00  0.72           N  
ATOM   6701  CA  VAL A 444      18.509 -19.642  42.215  1.00  0.72           C  
ATOM   6702  C   VAL A 444      19.620 -20.629  41.893  1.00  0.72           C  
ATOM   6703  O   VAL A 444      19.792 -21.618  42.596  1.00  0.72           O  
ATOM   6704  CB  VAL A 444      17.337 -19.879  41.262  1.00  0.72           C  
ATOM   6705  CG1 VAL A 444      16.983 -21.351  41.229  1.00  0.72           C  
ATOM   6706  CG2 VAL A 444      16.143 -19.099  41.724  1.00  0.72           C  
ATOM   6707  H   VAL A 444      18.692 -17.711  41.320  1.00  0.72           H  
ATOM   6708  HA  VAL A 444      18.168 -19.829  43.233  1.00  0.72           H  
ATOM   6709  HB  VAL A 444      17.623 -19.567  40.253  1.00  0.72           H  
ATOM   6710 1HG1 VAL A 444      16.159 -21.504  40.540  1.00  0.72           H  
ATOM   6711 2HG1 VAL A 444      17.849 -21.915  40.891  1.00  0.72           H  
ATOM   6712 3HG1 VAL A 444      16.696 -21.684  42.228  1.00  0.72           H  
ATOM   6713 1HG2 VAL A 444      15.335 -19.283  41.041  1.00  0.72           H  
ATOM   6714 2HG2 VAL A 444      15.864 -19.426  42.714  1.00  0.72           H  
ATOM   6715 3HG2 VAL A 444      16.371 -18.037  41.745  1.00  0.72           H  
ATOM   6716  N   GLU A 445      20.398 -20.369  40.841  1.00  0.80           N  
ATOM   6717  CA  GLU A 445      21.480 -21.280  40.461  1.00  0.80           C  
ATOM   6718  C   GLU A 445      22.516 -21.415  41.578  1.00  0.80           C  
ATOM   6719  O   GLU A 445      23.140 -22.465  41.735  1.00  0.80           O  
ATOM   6720  CB  GLU A 445      22.133 -20.848  39.143  1.00  0.80           C  
ATOM   6721  CG  GLU A 445      21.237 -21.070  37.894  1.00  0.80           C  
ATOM   6722  CD  GLU A 445      21.869 -20.604  36.589  1.00  0.80           C  
ATOM   6723  OE1 GLU A 445      22.917 -20.002  36.626  1.00  0.80           O  
ATOM   6724  OE2 GLU A 445      21.297 -20.866  35.554  1.00  0.80           O  
ATOM   6725  H   GLU A 445      20.225 -19.537  40.278  1.00  0.80           H  
ATOM   6726  HA  GLU A 445      21.046 -22.265  40.298  1.00  0.80           H  
ATOM   6727 1HB  GLU A 445      22.375 -19.783  39.195  1.00  0.80           H  
ATOM   6728 2HB  GLU A 445      23.065 -21.391  38.998  1.00  0.80           H  
ATOM   6729 1HG  GLU A 445      21.020 -22.135  37.814  1.00  0.80           H  
ATOM   6730 2HG  GLU A 445      20.292 -20.556  38.039  1.00  0.80           H  
ATOM   6731  N   CYS A 446      22.678 -20.360  42.379  1.00  0.92           N  
ATOM   6732  CA  CYS A 446      23.606 -20.368  43.504  1.00  0.92           C  
ATOM   6733  C   CYS A 446      23.123 -21.248  44.673  1.00  0.92           C  
ATOM   6734  O   CYS A 446      23.885 -21.501  45.612  1.00  0.92           O  
ATOM   6735  CB  CYS A 446      23.809 -18.948  44.034  1.00  0.92           C  
ATOM   6736  SG  CYS A 446      24.632 -17.832  42.876  1.00  0.92           S  
ATOM   6737  H   CYS A 446      22.171 -19.500  42.166  1.00  0.92           H  
ATOM   6738  HA  CYS A 446      24.563 -20.749  43.151  1.00  0.92           H  
ATOM   6739 1HB  CYS A 446      22.832 -18.516  44.280  1.00  0.92           H  
ATOM   6740 2HB  CYS A 446      24.393 -18.982  44.950  1.00  0.92           H  
ATOM   6741  HG  CYS A 446      23.578 -17.738  42.031  1.00  0.92           H  
ATOM   6742  N   LEU A 447      21.861 -21.688  44.645  1.00  1.07           N  
ATOM   6743  CA  LEU A 447      21.308 -22.528  45.697  1.00  1.07           C  
ATOM   6744  C   LEU A 447      21.212 -23.975  45.233  1.00  1.07           C  
ATOM   6745  O   LEU A 447      20.384 -24.322  44.385  1.00  1.07           O  
ATOM   6746  CB  LEU A 447      19.918 -22.033  46.113  1.00  1.07           C  
ATOM   6747  CG  LEU A 447      19.856 -20.597  46.606  1.00  1.07           C  
ATOM   6748  CD1 LEU A 447      18.427 -20.244  46.929  1.00  1.07           C  
ATOM   6749  CD2 LEU A 447      20.745 -20.438  47.817  1.00  1.07           C  
ATOM   6750  H   LEU A 447      21.262 -21.473  43.850  1.00  1.07           H  
ATOM   6751  HA  LEU A 447      21.968 -22.487  46.561  1.00  1.07           H  
ATOM   6752 1HB  LEU A 447      19.254 -22.112  45.249  1.00  1.07           H  
ATOM   6753 2HB  LEU A 447      19.539 -22.680  46.903  1.00  1.07           H  
ATOM   6754  HG  LEU A 447      20.198 -19.935  45.821  1.00  1.07           H  
ATOM   6755 1HD1 LEU A 447      18.381 -19.211  47.268  1.00  1.07           H  
ATOM   6756 2HD1 LEU A 447      17.817 -20.368  46.033  1.00  1.07           H  
ATOM   6757 3HD1 LEU A 447      18.061 -20.899  47.710  1.00  1.07           H  
ATOM   6758 1HD2 LEU A 447      20.703 -19.406  48.163  1.00  1.07           H  
ATOM   6759 2HD2 LEU A 447      20.402 -21.104  48.610  1.00  1.07           H  
ATOM   6760 3HD2 LEU A 447      21.772 -20.691  47.547  1.00  1.07           H  
ATOM   6761  N   SER A 448      22.048 -24.826  45.801  1.00  1.25           N  
ATOM   6762  CA  SER A 448      22.076 -26.212  45.384  1.00  1.25           C  
ATOM   6763  C   SER A 448      22.543 -27.072  46.544  1.00  1.25           C  
ATOM   6764  O   SER A 448      23.197 -28.094  46.345  1.00  1.25           O  
ATOM   6765  OXT SER A 448      21.964 -26.911  47.620  1.00  1.25           O  
ATOM   6766  CB  SER A 448      22.985 -26.361  44.181  1.00  1.25           C  
ATOM   6767  OG  SER A 448      23.008 -27.681  43.722  1.00  1.25           O  
ATOM   6768  H   SER A 448      22.701 -24.489  46.497  1.00  1.25           H  
ATOM   6769  HA  SER A 448      21.068 -26.522  45.106  1.00  1.25           H  
ATOM   6770 1HB  SER A 448      22.641 -25.698  43.382  1.00  1.25           H  
ATOM   6771 2HB  SER A 448      23.994 -26.047  44.448  1.00  1.25           H  
ATOM   6772  HG  SER A 448      23.358 -28.210  44.449  1.00  1.25           H  
TER    6773
ENDMDL

REMARK ID 698600 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.191  -1.853   1.642  1.00  8.29           N  
ATOM      2  CA  MET A   1       1.232  -1.024   0.923  1.00  8.29           C  
ATOM      3  C   MET A   1       1.919   0.054   0.108  1.00  8.29           C  
ATOM      4  O   MET A   1       3.141   0.233   0.164  1.00  8.29           O  
ATOM      5  CB  MET A   1       0.256  -0.358   1.891  1.00  8.29           C  
ATOM      6  CG  MET A   1      -0.591  -1.291   2.717  1.00  8.29           C  
ATOM      7  SD  MET A   1      -1.696  -2.292   1.708  1.00  8.29           S  
ATOM      8  CE  MET A   1      -2.856  -1.058   1.134  1.00  8.29           C  
ATOM      9 1H   MET A   1       1.721  -2.661   2.024  1.00  8.29           H  
ATOM     10 2H   MET A   1       2.915  -2.154   1.006  1.00  8.29           H  
ATOM     11 3H   MET A   1       2.604  -1.316   2.391  1.00  8.29           H  
ATOM     12  HA  MET A   1       0.675  -1.657   0.233  1.00  8.29           H  
ATOM     13 1HB  MET A   1       0.808   0.286   2.573  1.00  8.29           H  
ATOM     14 2HB  MET A   1      -0.425   0.279   1.335  1.00  8.29           H  
ATOM     15 1HG  MET A   1       0.054  -1.955   3.286  1.00  8.29           H  
ATOM     16 2HG  MET A   1      -1.195  -0.713   3.419  1.00  8.29           H  
ATOM     17 1HE  MET A   1      -3.614  -1.525   0.508  1.00  8.29           H  
ATOM     18 2HE  MET A   1      -3.325  -0.600   1.966  1.00  8.29           H  
ATOM     19 3HE  MET A   1      -2.327  -0.301   0.560  1.00  8.29           H  
ATOM     20  N   SER A   2       1.127   0.823  -0.620  1.00  7.98           N  
ATOM     21  CA  SER A   2       1.656   1.889  -1.458  1.00  7.98           C  
ATOM     22  C   SER A   2       1.935   3.126  -0.634  1.00  7.98           C  
ATOM     23  O   SER A   2       1.211   4.113  -0.717  1.00  7.98           O  
ATOM     24  CB  SER A   2       0.683   2.222  -2.566  1.00  7.98           C  
ATOM     25  OG  SER A   2       0.507   1.128  -3.424  1.00  7.98           O  
ATOM     26  H   SER A   2       0.124   0.676  -0.612  1.00  7.98           H  
ATOM     27  HA  SER A   2       2.595   1.554  -1.902  1.00  7.98           H  
ATOM     28 1HB  SER A   2      -0.278   2.507  -2.129  1.00  7.98           H  
ATOM     29 2HB  SER A   2       1.054   3.078  -3.128  1.00  7.98           H  
ATOM     30  HG  SER A   2       1.372   0.948  -3.802  1.00  7.98           H  
ATOM     31  N   LEU A   3       2.978   3.058   0.183  1.00  7.46           N  
ATOM     32  CA  LEU A   3       3.276   4.168   1.071  1.00  7.46           C  
ATOM     33  C   LEU A   3       3.499   5.445   0.294  1.00  7.46           C  
ATOM     34  O   LEU A   3       4.376   5.508  -0.574  1.00  7.46           O  
ATOM     35  CB  LEU A   3       4.533   3.870   1.897  1.00  7.46           C  
ATOM     36  CG  LEU A   3       4.961   4.977   2.872  1.00  7.46           C  
ATOM     37  CD1 LEU A   3       3.940   5.149   3.949  1.00  7.46           C  
ATOM     38  CD2 LEU A   3       6.320   4.636   3.461  1.00  7.46           C  
ATOM     39  H   LEU A   3       3.517   2.194   0.194  1.00  7.46           H  
ATOM     40  HA  LEU A   3       2.438   4.305   1.740  1.00  7.46           H  
ATOM     41 1HB  LEU A   3       4.358   2.965   2.475  1.00  7.46           H  
ATOM     42 2HB  LEU A   3       5.362   3.687   1.214  1.00  7.46           H  
ATOM     43  HG  LEU A   3       5.019   5.911   2.337  1.00  7.46           H  
ATOM     44 1HD1 LEU A   3       4.259   5.952   4.608  1.00  7.46           H  
ATOM     45 2HD1 LEU A   3       2.994   5.409   3.506  1.00  7.46           H  
ATOM     46 3HD1 LEU A   3       3.837   4.228   4.517  1.00  7.46           H  
ATOM     47 1HD2 LEU A   3       6.628   5.432   4.141  1.00  7.46           H  
ATOM     48 2HD2 LEU A   3       6.253   3.695   4.007  1.00  7.46           H  
ATOM     49 3HD2 LEU A   3       7.050   4.540   2.657  1.00  7.46           H  
ATOM     50  N   ILE A   4       2.731   6.478   0.627  1.00  6.58           N  
ATOM     51  CA  ILE A   4       2.897   7.734  -0.079  1.00  6.58           C  
ATOM     52  C   ILE A   4       3.660   8.756   0.737  1.00  6.58           C  
ATOM     53  O   ILE A   4       3.136   9.331   1.699  1.00  6.58           O  
ATOM     54  CB  ILE A   4       1.549   8.354  -0.486  1.00  6.58           C  
ATOM     55  CG1 ILE A   4       0.717   7.359  -1.285  1.00  6.58           C  
ATOM     56  CG2 ILE A   4       1.799   9.603  -1.316  1.00  6.58           C  
ATOM     57  CD1 ILE A   4       1.392   6.870  -2.548  1.00  6.58           C  
ATOM     58  H   ILE A   4       2.012   6.354   1.343  1.00  6.58           H  
ATOM     59  HA  ILE A   4       3.461   7.545  -0.990  1.00  6.58           H  
ATOM     60  HB  ILE A   4       0.991   8.620   0.406  1.00  6.58           H  
ATOM     61 1HG1 ILE A   4       0.503   6.498  -0.663  1.00  6.58           H  
ATOM     62 2HG1 ILE A   4      -0.220   7.833  -1.551  1.00  6.58           H  
ATOM     63 1HG2 ILE A   4       0.847  10.061  -1.599  1.00  6.58           H  
ATOM     64 2HG2 ILE A   4       2.380  10.313  -0.747  1.00  6.58           H  
ATOM     65 3HG2 ILE A   4       2.353   9.341  -2.217  1.00  6.58           H  
ATOM     66 1HD1 ILE A   4       0.747   6.163  -3.061  1.00  6.58           H  
ATOM     67 2HD1 ILE A   4       1.599   7.718  -3.202  1.00  6.58           H  
ATOM     68 3HD1 ILE A   4       2.326   6.375  -2.289  1.00  6.58           H  
ATOM     69  N   VAL A   5       4.881   9.025   0.309  1.00  5.37           N  
ATOM     70  CA  VAL A   5       5.706  10.008   0.982  1.00  5.37           C  
ATOM     71  C   VAL A   5       5.811  11.200   0.064  1.00  5.37           C  
ATOM     72  O   VAL A   5       5.470  12.321   0.450  1.00  5.37           O  
ATOM     73  CB  VAL A   5       7.103   9.480   1.315  1.00  5.37           C  
ATOM     74  CG1 VAL A   5       7.916  10.604   1.966  1.00  5.37           C  
ATOM     75  CG2 VAL A   5       6.974   8.281   2.223  1.00  5.37           C  
ATOM     76  H   VAL A   5       5.237   8.510  -0.483  1.00  5.37           H  
ATOM     77  HA  VAL A   5       5.224  10.308   1.910  1.00  5.37           H  
ATOM     78  HB  VAL A   5       7.616   9.192   0.400  1.00  5.37           H  
ATOM     79 1HG1 VAL A   5       8.918  10.246   2.200  1.00  5.37           H  
ATOM     80 2HG1 VAL A   5       7.983  11.446   1.284  1.00  5.37           H  
ATOM     81 3HG1 VAL A   5       7.423  10.923   2.888  1.00  5.37           H  
ATOM     82 1HG2 VAL A   5       7.962   7.894   2.467  1.00  5.37           H  
ATOM     83 2HG2 VAL A   5       6.457   8.565   3.143  1.00  5.37           H  
ATOM     84 3HG2 VAL A   5       6.410   7.520   1.707  1.00  5.37           H  
ATOM     85  N   SER A   6       6.247  10.945  -1.177  1.00  4.03           N  
ATOM     86  CA  SER A   6       6.354  12.010  -2.161  1.00  4.03           C  
ATOM     87  C   SER A   6       7.064  13.206  -1.554  1.00  4.03           C  
ATOM     88  O   SER A   6       6.459  14.264  -1.391  1.00  4.03           O  
ATOM     89  CB  SER A   6       4.980  12.386  -2.696  1.00  4.03           C  
ATOM     90  OG  SER A   6       4.366  11.303  -3.352  1.00  4.03           O  
ATOM     91  H   SER A   6       6.508  10.006  -1.430  1.00  4.03           H  
ATOM     92  HA  SER A   6       6.954  11.649  -2.997  1.00  4.03           H  
ATOM     93 1HB  SER A   6       4.349  12.695  -1.889  1.00  4.03           H  
ATOM     94 2HB  SER A   6       5.066  13.228  -3.381  1.00  4.03           H  
ATOM     95  HG  SER A   6       3.486  11.647  -3.660  1.00  4.03           H  
ATOM     96  N   ASP A   7       8.353  13.042  -1.194  1.00  2.83           N  
ATOM     97  CA  ASP A   7       9.100  14.060  -0.432  1.00  2.83           C  
ATOM     98  C   ASP A   7       9.439  15.285  -1.286  1.00  2.83           C  
ATOM     99  O   ASP A   7      10.583  15.537  -1.667  1.00  2.83           O  
ATOM    100  CB  ASP A   7      10.397  13.429   0.109  1.00  2.83           C  
ATOM    101  CG  ASP A   7      11.187  14.275   1.143  1.00  2.83           C  
ATOM    102  OD1 ASP A   7      10.624  15.166   1.734  1.00  2.83           O  
ATOM    103  OD2 ASP A   7      12.349  13.992   1.333  1.00  2.83           O  
ATOM    104  H   ASP A   7       8.802  12.166  -1.408  1.00  2.83           H  
ATOM    105  HA  ASP A   7       8.482  14.387   0.406  1.00  2.83           H  
ATOM    106 1HB  ASP A   7      10.162  12.472   0.570  1.00  2.83           H  
ATOM    107 2HB  ASP A   7      11.062  13.221  -0.729  1.00  2.83           H  
ATOM    108  N   ARG A   8       8.370  16.000  -1.578  1.00  1.92           N  
ATOM    109  CA  ARG A   8       8.226  17.189  -2.375  1.00  1.92           C  
ATOM    110  C   ARG A   8       7.160  18.018  -1.653  1.00  1.92           C  
ATOM    111  O   ARG A   8       7.006  17.873  -0.441  1.00  1.92           O  
ATOM    112  CB  ARG A   8       7.822  16.902  -3.788  1.00  1.92           C  
ATOM    113  CG  ARG A   8       8.748  16.084  -4.644  1.00  1.92           C  
ATOM    114  CD  ARG A   8       8.254  16.135  -6.045  1.00  1.92           C  
ATOM    115  NE  ARG A   8       9.052  15.386  -6.976  1.00  1.92           N  
ATOM    116  CZ  ARG A   8       8.883  15.449  -8.312  1.00  1.92           C  
ATOM    117  NH1 ARG A   8       7.956  16.246  -8.831  1.00  1.92           N  
ATOM    118  NH2 ARG A   8       9.647  14.717  -9.109  1.00  1.92           N  
ATOM    119  H   ARG A   8       7.509  15.639  -1.194  1.00  1.92           H  
ATOM    120  HA  ARG A   8       9.164  17.741  -2.381  1.00  1.92           H  
ATOM    121 1HB  ARG A   8       6.810  16.501  -3.838  1.00  1.92           H  
ATOM    122 2HB  ARG A   8       7.841  17.836  -4.281  1.00  1.92           H  
ATOM    123 1HG  ARG A   8       9.757  16.494  -4.598  1.00  1.92           H  
ATOM    124 2HG  ARG A   8       8.751  15.049  -4.305  1.00  1.92           H  
ATOM    125 1HD  ARG A   8       7.237  15.745  -6.078  1.00  1.92           H  
ATOM    126 2HD  ARG A   8       8.244  17.175  -6.375  1.00  1.92           H  
ATOM    127  HE  ARG A   8       9.766  14.773  -6.610  1.00  1.92           H  
ATOM    128 1HH1 ARG A   8       7.351  16.840  -8.222  1.00  1.92           H  
ATOM    129 2HH1 ARG A   8       7.836  16.293  -9.831  1.00  1.92           H  
ATOM    130 1HH2 ARG A   8      10.354  14.111  -8.714  1.00  1.92           H  
ATOM    131 2HH2 ARG A   8       9.524  14.764 -10.109  1.00  1.92           H  
ATOM    132  N   PHE A   9       6.481  18.944  -2.336  1.00  1.32           N  
ATOM    133  CA  PHE A   9       5.544  19.809  -1.609  1.00  1.32           C  
ATOM    134  C   PHE A   9       4.078  19.354  -1.667  1.00  1.32           C  
ATOM    135  O   PHE A   9       3.463  19.273  -2.741  1.00  1.32           O  
ATOM    136  CB  PHE A   9       5.688  21.249  -2.102  1.00  1.32           C  
ATOM    137  CG  PHE A   9       4.811  22.246  -1.392  1.00  1.32           C  
ATOM    138  CD1 PHE A   9       4.557  22.117  -0.045  1.00  1.32           C  
ATOM    139  CD2 PHE A   9       4.288  23.341  -2.058  1.00  1.32           C  
ATOM    140  CE1 PHE A   9       3.788  23.026   0.612  1.00  1.32           C  
ATOM    141  CE2 PHE A   9       3.519  24.265  -1.401  1.00  1.32           C  
ATOM    142  CZ  PHE A   9       3.269  24.104  -0.060  1.00  1.32           C  
ATOM    143  H   PHE A   9       6.563  19.028  -3.359  1.00  1.32           H  
ATOM    144  HA  PHE A   9       5.836  19.804  -0.557  1.00  1.32           H  
ATOM    145 1HB  PHE A   9       6.720  21.569  -1.985  1.00  1.32           H  
ATOM    146 2HB  PHE A   9       5.460  21.287  -3.170  1.00  1.32           H  
ATOM    147  HD1 PHE A   9       4.972  21.266   0.499  1.00  1.32           H  
ATOM    148  HD2 PHE A   9       4.500  23.467  -3.111  1.00  1.32           H  
ATOM    149  HE1 PHE A   9       3.598  22.887   1.667  1.00  1.32           H  
ATOM    150  HE2 PHE A   9       3.107  25.123  -1.938  1.00  1.32           H  
ATOM    151  HZ  PHE A   9       2.663  24.821   0.464  1.00  1.32           H  
ATOM    152  N   ARG A  10       3.518  19.028  -0.499  1.00  0.97           N  
ATOM    153  CA  ARG A  10       2.128  18.598  -0.446  1.00  0.97           C  
ATOM    154  C   ARG A  10       1.301  19.613   0.356  1.00  0.97           C  
ATOM    155  O   ARG A  10       1.796  20.179   1.329  1.00  0.97           O  
ATOM    156  CB  ARG A  10       2.076  17.210   0.183  1.00  0.97           C  
ATOM    157  CG  ARG A  10       2.877  16.161  -0.644  1.00  0.97           C  
ATOM    158  CD  ARG A  10       3.069  14.854   0.018  1.00  0.97           C  
ATOM    159  NE  ARG A  10       1.853  14.062   0.197  1.00  0.97           N  
ATOM    160  CZ  ARG A  10       1.815  12.832   0.781  1.00  0.97           C  
ATOM    161  NH1 ARG A  10       2.900  12.244   1.195  1.00  0.97           N  
ATOM    162  NH2 ARG A  10       0.683  12.190   0.943  1.00  0.97           N  
ATOM    163  H   ARG A  10       4.064  19.036   0.369  1.00  0.97           H  
ATOM    164  HA  ARG A  10       1.729  18.540  -1.457  1.00  0.97           H  
ATOM    165 1HB  ARG A  10       2.504  17.239   1.183  1.00  0.97           H  
ATOM    166 2HB  ARG A  10       1.042  16.870   0.264  1.00  0.97           H  
ATOM    167 1HG  ARG A  10       2.411  15.987  -1.589  1.00  0.97           H  
ATOM    168 2HG  ARG A  10       3.878  16.554  -0.821  1.00  0.97           H  
ATOM    169 1HD  ARG A  10       3.783  14.275  -0.529  1.00  0.97           H  
ATOM    170 2HD  ARG A  10       3.466  15.063   0.963  1.00  0.97           H  
ATOM    171  HE  ARG A  10       0.983  14.457  -0.121  1.00  0.97           H  
ATOM    172 1HH1 ARG A  10       3.825  12.652   1.039  1.00  0.97           H  
ATOM    173 2HH1 ARG A  10       2.842  11.310   1.623  1.00  0.97           H  
ATOM    174 1HH2 ARG A  10      -0.187  12.596   0.626  1.00  0.97           H  
ATOM    175 2HH2 ARG A  10       0.702  11.291   1.399  1.00  0.97           H  
ATOM    176  N   ILE A  11       0.064  19.847  -0.065  1.00  0.78           N  
ATOM    177  CA  ILE A  11      -0.839  20.760   0.648  1.00  0.78           C  
ATOM    178  C   ILE A  11      -2.162  20.127   1.042  1.00  0.78           C  
ATOM    179  O   ILE A  11      -2.744  19.377   0.265  1.00  0.78           O  
ATOM    180  CB  ILE A  11      -1.131  22.044  -0.150  1.00  0.78           C  
ATOM    181  CG1 ILE A  11       0.095  22.820  -0.368  1.00  0.78           C  
ATOM    182  CG2 ILE A  11      -2.159  22.934   0.577  1.00  0.78           C  
ATOM    183  CD1 ILE A  11      -0.136  23.908  -1.298  1.00  0.78           C  
ATOM    184  H   ILE A  11      -0.252  19.385  -0.922  1.00  0.78           H  
ATOM    185  HA  ILE A  11      -0.340  21.063   1.558  1.00  0.78           H  
ATOM    186  HB  ILE A  11      -1.497  21.768  -1.124  1.00  0.78           H  
ATOM    187 1HG1 ILE A  11       0.417  23.232   0.567  1.00  0.78           H  
ATOM    188 2HG1 ILE A  11       0.884  22.187  -0.760  1.00  0.78           H  
ATOM    189 1HG2 ILE A  11      -2.345  23.820  -0.012  1.00  0.78           H  
ATOM    190 2HG2 ILE A  11      -3.082  22.403   0.702  1.00  0.78           H  
ATOM    191 3HG2 ILE A  11      -1.771  23.226   1.556  1.00  0.78           H  
ATOM    192 1HD1 ILE A  11       0.757  24.479  -1.434  1.00  0.78           H  
ATOM    193 2HD1 ILE A  11      -0.454  23.497  -2.244  1.00  0.78           H  
ATOM    194 3HD1 ILE A  11      -0.898  24.538  -0.919  1.00  0.78           H  
ATOM    195  N   VAL A  12      -2.603  20.404   2.257  1.00  0.70           N  
ATOM    196  CA  VAL A  12      -3.896  19.958   2.752  1.00  0.70           C  
ATOM    197  C   VAL A  12      -4.860  21.137   2.830  1.00  0.70           C  
ATOM    198  O   VAL A  12      -4.540  22.131   3.486  1.00  0.70           O  
ATOM    199  CB  VAL A  12      -3.737  19.386   4.171  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      -5.101  18.961   4.738  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      -2.730  18.248   4.153  1.00  0.70           C  
ATOM    202  H   VAL A  12      -2.019  20.990   2.853  1.00  0.70           H  
ATOM    203  HA  VAL A  12      -4.307  19.205   2.078  1.00  0.70           H  
ATOM    204  HB  VAL A  12      -3.366  20.156   4.809  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      -4.978  18.577   5.755  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      -5.771  19.822   4.759  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      -5.536  18.205   4.119  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      -2.601  17.862   5.167  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      -3.080  17.463   3.503  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      -1.772  18.618   3.782  1.00  0.70           H  
ATOM    211  N   VAL A  13      -6.018  21.035   2.173  1.00  0.69           N  
ATOM    212  CA  VAL A  13      -6.989  22.121   2.236  1.00  0.69           C  
ATOM    213  C   VAL A  13      -8.312  21.713   2.880  1.00  0.69           C  
ATOM    214  O   VAL A  13      -8.860  20.634   2.605  1.00  0.69           O  
ATOM    215  CB  VAL A  13      -7.262  22.738   0.840  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      -6.099  23.478   0.365  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      -7.538  21.685  -0.140  1.00  0.69           C  
ATOM    218  H   VAL A  13      -6.213  20.201   1.623  1.00  0.69           H  
ATOM    219  HA  VAL A  13      -6.547  22.895   2.831  1.00  0.69           H  
ATOM    220  HB  VAL A  13      -8.099  23.421   0.917  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      -6.321  23.904  -0.611  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      -5.893  24.251   1.064  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      -5.261  22.817   0.298  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      -7.733  22.124  -1.104  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      -6.680  21.041  -0.211  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      -8.386  21.131   0.186  1.00  0.69           H  
ATOM    227  N   GLY A  14      -8.858  22.636   3.683  1.00  0.73           N  
ATOM    228  CA  GLY A  14     -10.107  22.376   4.388  1.00  0.73           C  
ATOM    229  C   GLY A  14      -9.837  21.769   5.777  1.00  0.73           C  
ATOM    230  O   GLY A  14     -10.067  20.579   6.011  1.00  0.73           O  
ATOM    231  H   GLY A  14      -8.338  23.501   3.850  1.00  0.73           H  
ATOM    232 1HA  GLY A  14     -10.647  23.317   4.511  1.00  0.73           H  
ATOM    233 2HA  GLY A  14     -10.737  21.723   3.800  1.00  0.73           H  
ATOM    234  N   LEU A  15      -9.247  22.544   6.682  1.00  0.77           N  
ATOM    235  CA  LEU A  15      -8.813  22.019   7.972  1.00  0.77           C  
ATOM    236  C   LEU A  15      -9.977  21.794   8.936  1.00  0.77           C  
ATOM    237  O   LEU A  15     -10.171  22.538   9.900  1.00  0.77           O  
ATOM    238  CB  LEU A  15      -7.842  22.999   8.630  1.00  0.77           C  
ATOM    239  CG  LEU A  15      -7.227  22.531   9.946  1.00  0.77           C  
ATOM    240  CD1 LEU A  15      -6.319  21.315   9.685  1.00  0.77           C  
ATOM    241  CD2 LEU A  15      -6.495  23.717  10.608  1.00  0.77           C  
ATOM    242  H   LEU A  15      -9.163  23.539   6.495  1.00  0.77           H  
ATOM    243  HA  LEU A  15      -8.303  21.075   7.807  1.00  0.77           H  
ATOM    244 1HB  LEU A  15      -7.033  23.205   7.932  1.00  0.77           H  
ATOM    245 2HB  LEU A  15      -8.377  23.934   8.817  1.00  0.77           H  
ATOM    246  HG  LEU A  15      -8.013  22.192  10.604  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15      -5.912  20.979  10.616  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15      -6.908  20.521   9.238  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15      -5.517  21.575   9.021  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15      -6.067  23.396  11.562  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15      -5.712  24.073   9.953  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15      -7.198  24.523  10.786  1.00  0.77           H  
ATOM    253  N   GLY A  16     -10.733  20.743   8.659  1.00  0.81           N  
ATOM    254  CA  GLY A  16     -11.878  20.326   9.460  1.00  0.81           C  
ATOM    255  C   GLY A  16     -11.503  19.077  10.237  1.00  0.81           C  
ATOM    256  O   GLY A  16     -10.324  18.830  10.476  1.00  0.81           O  
ATOM    257  H   GLY A  16     -10.500  20.254   7.799  1.00  0.81           H  
ATOM    258 1HA  GLY A  16     -12.164  21.122  10.147  1.00  0.81           H  
ATOM    259 2HA  GLY A  16     -12.730  20.124   8.811  1.00  0.81           H  
ATOM    260  N   LYS A  17     -12.485  18.257  10.608  1.00  0.83           N  
ATOM    261  CA  LYS A  17     -12.174  17.039  11.364  1.00  0.83           C  
ATOM    262  C   LYS A  17     -11.298  16.115  10.499  1.00  0.83           C  
ATOM    263  O   LYS A  17     -10.239  15.646  10.933  1.00  0.83           O  
ATOM    264  CB  LYS A  17     -13.480  16.359  11.793  1.00  0.83           C  
ATOM    265  CG  LYS A  17     -13.354  15.120  12.689  1.00  0.83           C  
ATOM    266  CD  LYS A  17     -14.764  14.592  13.079  1.00  0.83           C  
ATOM    267  CE  LYS A  17     -14.705  13.384  14.023  1.00  0.83           C  
ATOM    268  NZ  LYS A  17     -16.072  12.857  14.362  1.00  0.83           N  
ATOM    269  H   LYS A  17     -13.446  18.485  10.394  1.00  0.83           H  
ATOM    270  HA  LYS A  17     -11.605  17.312  12.255  1.00  0.83           H  
ATOM    271 1HB  LYS A  17     -14.100  17.080  12.325  1.00  0.83           H  
ATOM    272 2HB  LYS A  17     -14.032  16.053  10.906  1.00  0.83           H  
ATOM    273 1HG  LYS A  17     -12.814  14.347  12.159  1.00  0.83           H  
ATOM    274 2HG  LYS A  17     -12.802  15.375  13.592  1.00  0.83           H  
ATOM    275 1HD  LYS A  17     -15.328  15.390  13.564  1.00  0.83           H  
ATOM    276 2HD  LYS A  17     -15.297  14.296  12.174  1.00  0.83           H  
ATOM    277 1HE  LYS A  17     -14.142  12.602  13.562  1.00  0.83           H  
ATOM    278 2HE  LYS A  17     -14.205  13.682  14.946  1.00  0.83           H  
ATOM    279 1HZ  LYS A  17     -15.982  12.064  14.987  1.00  0.83           H  
ATOM    280 2HZ  LYS A  17     -16.615  13.577  14.811  1.00  0.83           H  
ATOM    281 3HZ  LYS A  17     -16.544  12.560  13.515  1.00  0.83           H  
ATOM    282  N   SER A  18     -11.736  15.901   9.248  1.00  0.83           N  
ATOM    283  CA  SER A  18     -11.004  15.079   8.283  1.00  0.83           C  
ATOM    284  C   SER A  18      -9.693  15.753   7.889  1.00  0.83           C  
ATOM    285  O   SER A  18      -8.670  15.097   7.680  1.00  0.83           O  
ATOM    286  CB  SER A  18     -11.856  14.811   7.055  1.00  0.83           C  
ATOM    287  OG  SER A  18     -12.964  14.009   7.374  1.00  0.83           O  
ATOM    288  H   SER A  18     -12.609  16.320   8.969  1.00  0.83           H  
ATOM    289  HA  SER A  18     -10.767  14.129   8.753  1.00  0.83           H  
ATOM    290 1HB  SER A  18     -12.190  15.751   6.637  1.00  0.83           H  
ATOM    291 2HB  SER A  18     -11.250  14.307   6.296  1.00  0.83           H  
ATOM    292  HG  SER A  18     -13.229  13.572   6.550  1.00  0.83           H  
ATOM    293  N   GLY A  19      -9.735  17.076   7.780  1.00  0.81           N  
ATOM    294  CA  GLY A  19      -8.570  17.865   7.417  1.00  0.81           C  
ATOM    295  C   GLY A  19      -7.460  17.638   8.430  1.00  0.81           C  
ATOM    296  O   GLY A  19      -6.333  17.295   8.065  1.00  0.81           O  
ATOM    297  H   GLY A  19     -10.605  17.544   7.976  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      -8.231  17.593   6.417  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      -8.838  18.913   7.394  1.00  0.81           H  
ATOM    300  N   MET A  20      -7.784  17.813   9.714  1.00  0.78           N  
ATOM    301  CA  MET A  20      -6.803  17.623  10.766  1.00  0.78           C  
ATOM    302  C   MET A  20      -6.336  16.172  10.823  1.00  0.78           C  
ATOM    303  O   MET A  20      -5.178  15.905  11.143  1.00  0.78           O  
ATOM    304  CB  MET A  20      -7.356  18.063  12.107  1.00  0.78           C  
ATOM    305  CG  MET A  20      -6.282  18.149  13.175  1.00  0.78           C  
ATOM    306  SD  MET A  20      -5.064  19.442  12.829  1.00  0.78           S  
ATOM    307  CE  MET A  20      -3.608  18.700  13.494  1.00  0.78           C  
ATOM    308  H   MET A  20      -8.729  18.103   9.963  1.00  0.78           H  
ATOM    309  HA  MET A  20      -5.937  18.239  10.538  1.00  0.78           H  
ATOM    310 1HB  MET A  20      -7.825  19.046  12.006  1.00  0.78           H  
ATOM    311 2HB  MET A  20      -8.131  17.364  12.432  1.00  0.78           H  
ATOM    312 1HG  MET A  20      -6.749  18.362  14.140  1.00  0.78           H  
ATOM    313 2HG  MET A  20      -5.760  17.204  13.236  1.00  0.78           H  
ATOM    314 1HE  MET A  20      -2.777  19.361  13.348  1.00  0.78           H  
ATOM    315 2HE  MET A  20      -3.741  18.509  14.560  1.00  0.78           H  
ATOM    316 3HE  MET A  20      -3.413  17.763  12.978  1.00  0.78           H  
ATOM    317  N   SER A  21      -7.217  15.216  10.504  1.00  0.75           N  
ATOM    318  CA  SER A  21      -6.793  13.818  10.468  1.00  0.75           C  
ATOM    319  C   SER A  21      -5.693  13.652   9.436  1.00  0.75           C  
ATOM    320  O   SER A  21      -4.663  13.030   9.710  1.00  0.75           O  
ATOM    321  CB  SER A  21      -7.944  12.906  10.148  1.00  0.75           C  
ATOM    322  OG  SER A  21      -7.522  11.573  10.049  1.00  0.75           O  
ATOM    323  H   SER A  21      -8.190  15.453  10.304  1.00  0.75           H  
ATOM    324  HA  SER A  21      -6.394  13.544  11.444  1.00  0.75           H  
ATOM    325 1HB  SER A  21      -8.679  12.996  10.935  1.00  0.75           H  
ATOM    326 2HB  SER A  21      -8.411  13.206   9.227  1.00  0.75           H  
ATOM    327  HG  SER A  21      -7.102  11.334  10.908  1.00  0.75           H  
ATOM    328  N   LEU A  22      -5.894  14.231   8.250  1.00  0.74           N  
ATOM    329  CA  LEU A  22      -4.872  14.167   7.222  1.00  0.74           C  
ATOM    330  C   LEU A  22      -3.581  14.813   7.686  1.00  0.74           C  
ATOM    331  O   LEU A  22      -2.503  14.257   7.478  1.00  0.74           O  
ATOM    332  CB  LEU A  22      -5.330  14.764   5.904  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -4.233  14.749   4.879  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      -3.765  13.415   4.682  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -4.724  15.175   3.618  1.00  0.74           C  
ATOM    336  H   LEU A  22      -6.777  14.715   8.069  1.00  0.74           H  
ATOM    337  HA  LEU A  22      -4.660  13.121   7.037  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      -6.178  14.198   5.527  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      -5.640  15.797   6.070  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -3.416  15.383   5.219  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      -2.980  13.423   3.935  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      -3.385  13.005   5.612  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22      -4.588  12.843   4.331  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22      -3.896  15.130   2.923  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22      -5.523  14.506   3.294  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -5.098  16.163   3.680  1.00  0.74           H  
ATOM    347  N   VAL A  23      -3.670  15.964   8.344  1.00  0.74           N  
ATOM    348  CA  VAL A  23      -2.464  16.592   8.865  1.00  0.74           C  
ATOM    349  C   VAL A  23      -1.737  15.686   9.849  1.00  0.74           C  
ATOM    350  O   VAL A  23      -0.516  15.524   9.767  1.00  0.74           O  
ATOM    351  CB  VAL A  23      -2.801  17.865   9.634  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      -1.570  18.335  10.374  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      -3.335  18.922   8.696  1.00  0.74           C  
ATOM    354  H   VAL A  23      -4.585  16.402   8.468  1.00  0.74           H  
ATOM    355  HA  VAL A  23      -1.806  16.821   8.028  1.00  0.74           H  
ATOM    356  HB  VAL A  23      -3.546  17.632  10.381  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      -1.812  19.164  10.941  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      -1.223  17.550  11.038  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      -0.806  18.585   9.712  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      -3.583  19.816   9.263  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      -2.590  19.151   7.951  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      -4.224  18.551   8.207  1.00  0.74           H  
ATOM    363  N   ARG A  24      -2.479  15.077  10.778  1.00  0.76           N  
ATOM    364  CA  ARG A  24      -1.849  14.192  11.742  1.00  0.76           C  
ATOM    365  C   ARG A  24      -1.195  13.011  11.033  1.00  0.76           C  
ATOM    366  O   ARG A  24      -0.053  12.652  11.332  1.00  0.76           O  
ATOM    367  CB  ARG A  24      -2.873  13.661  12.751  1.00  0.76           C  
ATOM    368  CG  ARG A  24      -3.392  14.664  13.801  1.00  0.76           C  
ATOM    369  CD  ARG A  24      -4.151  13.977  14.921  1.00  0.76           C  
ATOM    370  NE  ARG A  24      -5.446  13.391  14.496  1.00  0.76           N  
ATOM    371  CZ  ARG A  24      -6.631  14.048  14.525  1.00  0.76           C  
ATOM    372  NH1 ARG A  24      -6.680  15.285  14.966  1.00  0.76           N  
ATOM    373  NH2 ARG A  24      -7.750  13.455  14.127  1.00  0.76           N  
ATOM    374  H   ARG A  24      -3.484  15.245  10.818  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -1.082  14.751  12.274  1.00  0.76           H  
ATOM    376 1HB  ARG A  24      -3.742  13.290  12.208  1.00  0.76           H  
ATOM    377 2HB  ARG A  24      -2.442  12.818  13.287  1.00  0.76           H  
ATOM    378 1HG  ARG A  24      -2.556  15.184  14.242  1.00  0.76           H  
ATOM    379 2HG  ARG A  24      -4.053  15.379  13.325  1.00  0.76           H  
ATOM    380 1HD  ARG A  24      -3.535  13.175  15.324  1.00  0.76           H  
ATOM    381 2HD  ARG A  24      -4.351  14.706  15.707  1.00  0.76           H  
ATOM    382  HE  ARG A  24      -5.451  12.431  14.149  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24      -5.838  15.740  15.286  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24      -7.564  15.777  14.993  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24      -7.753  12.469  13.792  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24      -8.621  13.952  14.157  1.00  0.76           H  
ATOM    387  N   PHE A  25      -1.893  12.446  10.045  1.00  0.79           N  
ATOM    388  CA  PHE A  25      -1.379  11.321   9.282  1.00  0.79           C  
ATOM    389  C   PHE A  25      -0.087  11.671   8.567  1.00  0.79           C  
ATOM    390  O   PHE A  25       0.933  10.999   8.738  1.00  0.79           O  
ATOM    391  CB  PHE A  25      -2.426  10.853   8.263  1.00  0.79           C  
ATOM    392  CG  PHE A  25      -1.966   9.768   7.346  1.00  0.79           C  
ATOM    393  CD1 PHE A  25      -1.907   8.461   7.771  1.00  0.79           C  
ATOM    394  CD2 PHE A  25      -1.591  10.057   6.049  1.00  0.79           C  
ATOM    395  CE1 PHE A  25      -1.473   7.467   6.922  1.00  0.79           C  
ATOM    396  CE2 PHE A  25      -1.160   9.058   5.203  1.00  0.79           C  
ATOM    397  CZ  PHE A  25      -1.104   7.770   5.643  1.00  0.79           C  
ATOM    398  H   PHE A  25      -2.830  12.790   9.836  1.00  0.79           H  
ATOM    399  HA  PHE A  25      -1.175  10.504   9.974  1.00  0.79           H  
ATOM    400 1HB  PHE A  25      -3.315  10.507   8.791  1.00  0.79           H  
ATOM    401 2HB  PHE A  25      -2.729  11.696   7.655  1.00  0.79           H  
ATOM    402  HD1 PHE A  25      -2.204   8.217   8.792  1.00  0.79           H  
ATOM    403  HD2 PHE A  25      -1.637  11.088   5.706  1.00  0.79           H  
ATOM    404  HE1 PHE A  25      -1.427   6.437   7.270  1.00  0.79           H  
ATOM    405  HE2 PHE A  25      -0.859   9.285   4.185  1.00  0.79           H  
ATOM    406  HZ  PHE A  25      -0.764   6.986   4.979  1.00  0.79           H  
ATOM    407  N   LEU A  26      -0.109  12.745   7.790  1.00  0.83           N  
ATOM    408  CA  LEU A  26       1.061  13.082   7.015  1.00  0.83           C  
ATOM    409  C   LEU A  26       2.231  13.397   7.925  1.00  0.83           C  
ATOM    410  O   LEU A  26       3.367  12.983   7.663  1.00  0.83           O  
ATOM    411  CB  LEU A  26       0.758  14.276   6.119  1.00  0.83           C  
ATOM    412  CG  LEU A  26      -0.224  14.032   5.032  1.00  0.83           C  
ATOM    413  CD1 LEU A  26      -0.470  15.337   4.294  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       0.260  12.942   4.130  1.00  0.83           C  
ATOM    415  H   LEU A  26      -0.956  13.306   7.712  1.00  0.83           H  
ATOM    416  HA  LEU A  26       1.323  12.226   6.394  1.00  0.83           H  
ATOM    417 1HB  LEU A  26       0.330  15.057   6.748  1.00  0.83           H  
ATOM    418 2HB  LEU A  26       1.663  14.649   5.681  1.00  0.83           H  
ATOM    419  HG  LEU A  26      -1.145  13.724   5.473  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26      -1.213  15.187   3.512  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26      -0.832  16.079   5.005  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26       0.462  15.685   3.849  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26      -0.487  12.772   3.361  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       1.187  13.232   3.679  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26       0.408  12.029   4.703  1.00  0.83           H  
ATOM    426  N   ALA A  27       1.963  14.089   9.035  1.00  0.90           N  
ATOM    427  CA  ALA A  27       3.037  14.411   9.950  1.00  0.90           C  
ATOM    428  C   ALA A  27       3.655  13.139  10.526  1.00  0.90           C  
ATOM    429  O   ALA A  27       4.881  13.006  10.581  1.00  0.90           O  
ATOM    430  CB  ALA A  27       2.513  15.294  11.054  1.00  0.90           C  
ATOM    431  H   ALA A  27       1.018  14.418   9.239  1.00  0.90           H  
ATOM    432  HA  ALA A  27       3.810  14.943   9.399  1.00  0.90           H  
ATOM    433 1HB  ALA A  27       3.331  15.542  11.719  1.00  0.90           H  
ATOM    434 2HB  ALA A  27       2.090  16.204  10.634  1.00  0.90           H  
ATOM    435 3HB  ALA A  27       1.736  14.755  11.601  1.00  0.90           H  
ATOM    436  N   ASN A  28       2.813  12.158  10.867  1.00  0.96           N  
ATOM    437  CA  ASN A  28       3.274  10.898  11.441  1.00  0.96           C  
ATOM    438  C   ASN A  28       4.093  10.086  10.443  1.00  0.96           C  
ATOM    439  O   ASN A  28       4.967   9.307  10.831  1.00  0.96           O  
ATOM    440  CB  ASN A  28       2.102  10.091  11.966  1.00  0.96           C  
ATOM    441  CG  ASN A  28       1.511  10.675  13.237  1.00  0.96           C  
ATOM    442  OD1 ASN A  28       2.169  11.426  13.972  1.00  0.96           O  
ATOM    443  ND2 ASN A  28       0.275  10.334  13.511  1.00  0.96           N  
ATOM    444  H   ASN A  28       1.805  12.306  10.782  1.00  0.96           H  
ATOM    445  HA  ASN A  28       3.929  11.128  12.280  1.00  0.96           H  
ATOM    446 1HB  ASN A  28       1.322  10.059  11.202  1.00  0.96           H  
ATOM    447 2HB  ASN A  28       2.418   9.068  12.155  1.00  0.96           H  
ATOM    448 1HD2 ASN A  28      -0.168  10.685  14.333  1.00  0.96           H  
ATOM    449 2HD2 ASN A  28      -0.222   9.727  12.895  1.00  0.96           H  
ATOM    450  N   GLN A  29       3.846  10.305   9.150  1.00  1.01           N  
ATOM    451  CA  GLN A  29       4.565   9.604   8.097  1.00  1.01           C  
ATOM    452  C   GLN A  29       5.862  10.329   7.690  1.00  1.01           C  
ATOM    453  O   GLN A  29       6.569   9.864   6.792  1.00  1.01           O  
ATOM    454  CB  GLN A  29       3.680   9.418   6.850  1.00  1.01           C  
ATOM    455  CG  GLN A  29       2.394   8.565   7.040  1.00  1.01           C  
ATOM    456  CD  GLN A  29       2.643   7.153   7.497  1.00  1.01           C  
ATOM    457  OE1 GLN A  29       3.457   6.434   6.926  1.00  1.01           O  
ATOM    458  NE2 GLN A  29       1.935   6.734   8.539  1.00  1.01           N  
ATOM    459  H   GLN A  29       3.085  10.940   8.897  1.00  1.01           H  
ATOM    460  HA  GLN A  29       4.839   8.619   8.472  1.00  1.01           H  
ATOM    461 1HB  GLN A  29       3.346  10.402   6.515  1.00  1.01           H  
ATOM    462 2HB  GLN A  29       4.266   8.980   6.045  1.00  1.01           H  
ATOM    463 1HG  GLN A  29       1.768   9.027   7.777  1.00  1.01           H  
ATOM    464 2HG  GLN A  29       1.867   8.525   6.087  1.00  1.01           H  
ATOM    465 1HE2 GLN A  29       2.058   5.804   8.885  1.00  1.01           H  
ATOM    466 2HE2 GLN A  29       1.284   7.350   8.982  1.00  1.01           H  
ATOM    467  N   GLY A  30       6.177  11.468   8.330  1.00  1.02           N  
ATOM    468  CA  GLY A  30       7.396  12.219   8.017  1.00  1.02           C  
ATOM    469  C   GLY A  30       7.303  13.078   6.754  1.00  1.02           C  
ATOM    470  O   GLY A  30       8.321  13.436   6.161  1.00  1.02           O  
ATOM    471  H   GLY A  30       5.574  11.831   9.068  1.00  1.02           H  
ATOM    472 1HA  GLY A  30       7.632  12.861   8.866  1.00  1.02           H  
ATOM    473 2HA  GLY A  30       8.224  11.520   7.916  1.00  1.02           H  
ATOM    474  N   VAL A  31       6.087  13.386   6.336  1.00  0.99           N  
ATOM    475  CA  VAL A  31       5.815  14.154   5.131  1.00  0.99           C  
ATOM    476  C   VAL A  31       5.898  15.673   5.285  1.00  0.99           C  
ATOM    477  O   VAL A  31       5.462  16.231   6.291  1.00  0.99           O  
ATOM    478  CB  VAL A  31       4.439  13.760   4.623  1.00  0.99           C  
ATOM    479  CG1 VAL A  31       4.032  14.617   3.505  1.00  0.99           C  
ATOM    480  CG2 VAL A  31       4.475  12.297   4.212  1.00  0.99           C  
ATOM    481  H   VAL A  31       5.281  13.079   6.883  1.00  0.99           H  
ATOM    482  HA  VAL A  31       6.547  13.852   4.381  1.00  0.99           H  
ATOM    483  HB  VAL A  31       3.732  13.889   5.408  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       3.057  14.328   3.167  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31       3.996  15.649   3.813  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31       4.755  14.499   2.701  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       3.494  11.982   3.873  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31       5.200  12.169   3.411  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31       4.770  11.693   5.066  1.00  0.99           H  
ATOM    490  N   SER A  32       6.500  16.330   4.292  1.00  0.92           N  
ATOM    491  CA  SER A  32       6.596  17.786   4.247  1.00  0.92           C  
ATOM    492  C   SER A  32       5.352  18.403   3.594  1.00  0.92           C  
ATOM    493  O   SER A  32       5.068  18.159   2.411  1.00  0.92           O  
ATOM    494  CB  SER A  32       7.828  18.197   3.469  1.00  0.92           C  
ATOM    495  OG  SER A  32       7.895  19.586   3.310  1.00  0.92           O  
ATOM    496  H   SER A  32       6.877  15.797   3.519  1.00  0.92           H  
ATOM    497  HA  SER A  32       6.672  18.162   5.268  1.00  0.92           H  
ATOM    498 1HB  SER A  32       8.719  17.843   3.989  1.00  0.92           H  
ATOM    499 2HB  SER A  32       7.812  17.717   2.487  1.00  0.92           H  
ATOM    500  HG  SER A  32       8.734  19.756   2.874  1.00  0.92           H  
ATOM    501  N   PHE A  33       4.597  19.172   4.375  1.00  0.84           N  
ATOM    502  CA  PHE A  33       3.363  19.732   3.858  1.00  0.84           C  
ATOM    503  C   PHE A  33       2.958  21.050   4.490  1.00  0.84           C  
ATOM    504  O   PHE A  33       3.504  21.467   5.512  1.00  0.84           O  
ATOM    505  CB  PHE A  33       2.206  18.732   4.013  1.00  0.84           C  
ATOM    506  CG  PHE A  33       1.840  18.424   5.363  1.00  0.84           C  
ATOM    507  CD1 PHE A  33       0.810  19.087   5.977  1.00  0.84           C  
ATOM    508  CD2 PHE A  33       2.526  17.480   6.044  1.00  0.84           C  
ATOM    509  CE1 PHE A  33       0.481  18.785   7.248  1.00  0.84           C  
ATOM    510  CE2 PHE A  33       2.218  17.176   7.314  1.00  0.84           C  
ATOM    511  CZ  PHE A  33       1.193  17.816   7.930  1.00  0.84           C  
ATOM    512  H   PHE A  33       4.876  19.344   5.330  1.00  0.84           H  
ATOM    513  HA  PHE A  33       3.529  19.916   2.804  1.00  0.84           H  
ATOM    514 1HB  PHE A  33       1.319  19.125   3.520  1.00  0.84           H  
ATOM    515 2HB  PHE A  33       2.463  17.805   3.515  1.00  0.84           H  
ATOM    516  HD1 PHE A  33       0.257  19.856   5.428  1.00  0.84           H  
ATOM    517  HD2 PHE A  33       3.332  16.970   5.552  1.00  0.84           H  
ATOM    518  HE1 PHE A  33      -0.331  19.314   7.715  1.00  0.84           H  
ATOM    519  HE2 PHE A  33       2.792  16.417   7.832  1.00  0.84           H  
ATOM    520  HZ  PHE A  33       0.952  17.557   8.954  1.00  0.84           H  
ATOM    521  N   ALA A  34       1.977  21.682   3.857  1.00  0.77           N  
ATOM    522  CA  ALA A  34       1.370  22.925   4.329  1.00  0.77           C  
ATOM    523  C   ALA A  34      -0.143  22.767   4.391  1.00  0.77           C  
ATOM    524  O   ALA A  34      -0.701  21.874   3.752  1.00  0.77           O  
ATOM    525  CB  ALA A  34       1.740  24.083   3.434  1.00  0.77           C  
ATOM    526  H   ALA A  34       1.653  21.257   2.987  1.00  0.77           H  
ATOM    527  HA  ALA A  34       1.733  23.133   5.335  1.00  0.77           H  
ATOM    528 1HB  ALA A  34       1.285  24.989   3.833  1.00  0.77           H  
ATOM    529 2HB  ALA A  34       2.820  24.200   3.420  1.00  0.77           H  
ATOM    530 3HB  ALA A  34       1.382  23.900   2.443  1.00  0.77           H  
ATOM    531  N   VAL A  35      -0.783  23.610   5.190  1.00  0.73           N  
ATOM    532  CA  VAL A  35      -2.231  23.609   5.383  1.00  0.73           C  
ATOM    533  C   VAL A  35      -2.915  24.918   5.016  1.00  0.73           C  
ATOM    534  O   VAL A  35      -2.395  25.993   5.315  1.00  0.73           O  
ATOM    535  CB  VAL A  35      -2.563  23.287   6.842  1.00  0.73           C  
ATOM    536  CG1 VAL A  35      -4.065  23.395   7.099  1.00  0.73           C  
ATOM    537  CG2 VAL A  35      -2.103  21.897   7.161  1.00  0.73           C  
ATOM    538  H   VAL A  35      -0.231  24.301   5.703  1.00  0.73           H  
ATOM    539  HA  VAL A  35      -2.645  22.822   4.761  1.00  0.73           H  
ATOM    540  HB  VAL A  35      -2.055  23.997   7.475  1.00  0.73           H  
ATOM    541 1HG1 VAL A  35      -4.263  23.171   8.119  1.00  0.73           H  
ATOM    542 2HG1 VAL A  35      -4.413  24.404   6.893  1.00  0.73           H  
ATOM    543 3HG1 VAL A  35      -4.598  22.685   6.459  1.00  0.73           H  
ATOM    544 1HG2 VAL A  35      -2.314  21.674   8.197  1.00  0.73           H  
ATOM    545 2HG2 VAL A  35      -2.619  21.204   6.534  1.00  0.73           H  
ATOM    546 3HG2 VAL A  35      -1.053  21.817   6.981  1.00  0.73           H  
ATOM    547  N   ALA A  36      -4.061  24.830   4.348  1.00  0.71           N  
ATOM    548  CA  ALA A  36      -4.800  26.042   4.033  1.00  0.71           C  
ATOM    549  C   ALA A  36      -6.314  25.849   4.178  1.00  0.71           C  
ATOM    550  O   ALA A  36      -6.839  24.742   4.066  1.00  0.71           O  
ATOM    551  CB  ALA A  36      -4.446  26.525   2.640  1.00  0.71           C  
ATOM    552  H   ALA A  36      -4.410  23.910   4.081  1.00  0.71           H  
ATOM    553  HA  ALA A  36      -4.502  26.793   4.745  1.00  0.71           H  
ATOM    554 1HB  ALA A  36      -4.972  27.459   2.439  1.00  0.71           H  
ATOM    555 2HB  ALA A  36      -3.385  26.699   2.620  1.00  0.71           H  
ATOM    556 3HB  ALA A  36      -4.708  25.805   1.909  1.00  0.71           H  
ATOM    557  N   ASP A  37      -7.012  26.944   4.442  1.00  0.72           N  
ATOM    558  CA  ASP A  37      -8.463  26.886   4.625  1.00  0.72           C  
ATOM    559  C   ASP A  37      -9.143  28.193   4.275  1.00  0.72           C  
ATOM    560  O   ASP A  37      -8.573  29.261   4.489  1.00  0.72           O  
ATOM    561  CB  ASP A  37      -8.780  26.554   6.080  1.00  0.72           C  
ATOM    562  CG  ASP A  37     -10.209  26.037   6.358  1.00  0.72           C  
ATOM    563  OD1 ASP A  37     -11.174  26.768   6.245  1.00  0.72           O  
ATOM    564  OD2 ASP A  37     -10.313  24.883   6.683  1.00  0.72           O  
ATOM    565  H   ASP A  37      -6.500  27.820   4.579  1.00  0.72           H  
ATOM    566  HA  ASP A  37      -8.863  26.111   3.973  1.00  0.72           H  
ATOM    567 1HB  ASP A  37      -8.067  25.813   6.443  1.00  0.72           H  
ATOM    568 2HB  ASP A  37      -8.626  27.460   6.681  1.00  0.72           H  
ATOM    569  N   THR A  38     -10.374  28.072   3.766  1.00  0.75           N  
ATOM    570  CA  THR A  38     -11.222  29.193   3.371  1.00  0.75           C  
ATOM    571  C   THR A  38     -11.754  30.031   4.541  1.00  0.75           C  
ATOM    572  O   THR A  38     -12.178  31.175   4.355  1.00  0.75           O  
ATOM    573  CB  THR A  38     -12.377  28.684   2.497  1.00  0.75           C  
ATOM    574  OG1 THR A  38     -13.134  27.715   3.224  1.00  0.75           O  
ATOM    575  CG2 THR A  38     -11.834  28.057   1.212  1.00  0.75           C  
ATOM    576  H   THR A  38     -10.748  27.138   3.665  1.00  0.75           H  
ATOM    577  HA  THR A  38     -10.641  29.837   2.745  1.00  0.75           H  
ATOM    578  HB  THR A  38     -13.027  29.521   2.244  1.00  0.75           H  
ATOM    579  HG1 THR A  38     -13.272  28.031   4.124  1.00  0.75           H  
ATOM    580 1HG2 THR A  38     -12.659  27.703   0.594  1.00  0.75           H  
ATOM    581 2HG2 THR A  38     -11.272  28.812   0.667  1.00  0.75           H  
ATOM    582 3HG2 THR A  38     -11.180  27.221   1.461  1.00  0.75           H  
ATOM    583  N   ARG A  39     -11.756  29.459   5.739  1.00  0.79           N  
ATOM    584  CA  ARG A  39     -12.205  30.165   6.931  1.00  0.79           C  
ATOM    585  C   ARG A  39     -11.046  30.940   7.531  1.00  0.79           C  
ATOM    586  O   ARG A  39      -9.922  30.450   7.570  1.00  0.79           O  
ATOM    587  CB  ARG A  39     -12.766  29.184   7.935  1.00  0.79           C  
ATOM    588  CG  ARG A  39     -14.030  28.504   7.469  1.00  0.79           C  
ATOM    589  CD  ARG A  39     -14.423  27.409   8.354  1.00  0.79           C  
ATOM    590  NE  ARG A  39     -13.492  26.301   8.242  1.00  0.79           N  
ATOM    591  CZ  ARG A  39     -13.575  25.165   8.946  1.00  0.79           C  
ATOM    592  NH1 ARG A  39     -14.553  24.996   9.820  1.00  0.79           N  
ATOM    593  NH2 ARG A  39     -12.689  24.212   8.764  1.00  0.79           N  
ATOM    594  H   ARG A  39     -11.415  28.497   5.836  1.00  0.79           H  
ATOM    595  HA  ARG A  39     -12.988  30.869   6.649  1.00  0.79           H  
ATOM    596 1HB  ARG A  39     -12.029  28.405   8.127  1.00  0.79           H  
ATOM    597 2HB  ARG A  39     -12.968  29.686   8.881  1.00  0.79           H  
ATOM    598 1HG  ARG A  39     -14.842  29.227   7.419  1.00  0.79           H  
ATOM    599 2HG  ARG A  39     -13.853  28.082   6.476  1.00  0.79           H  
ATOM    600 1HD  ARG A  39     -14.422  27.751   9.389  1.00  0.79           H  
ATOM    601 2HD  ARG A  39     -15.415  27.052   8.084  1.00  0.79           H  
ATOM    602  HE  ARG A  39     -12.713  26.389   7.555  1.00  0.79           H  
ATOM    603 1HH1 ARG A  39     -15.241  25.725   9.957  1.00  0.79           H  
ATOM    604 2HH1 ARG A  39     -14.617  24.133  10.341  1.00  0.79           H  
ATOM    605 1HH2 ARG A  39     -11.920  24.348   8.069  1.00  0.79           H  
ATOM    606 2HH2 ARG A  39     -12.781  23.365   9.297  1.00  0.79           H  
ATOM    607  N   GLU A  40     -11.323  32.125   8.064  1.00  0.83           N  
ATOM    608  CA  GLU A  40     -10.269  32.939   8.670  1.00  0.83           C  
ATOM    609  C   GLU A  40      -9.596  32.261   9.868  1.00  0.83           C  
ATOM    610  O   GLU A  40      -8.392  32.415  10.086  1.00  0.83           O  
ATOM    611  CB  GLU A  40     -10.843  34.293   9.095  1.00  0.83           C  
ATOM    612  CG  GLU A  40     -11.221  35.204   7.928  1.00  0.83           C  
ATOM    613  CD  GLU A  40     -11.840  36.513   8.367  1.00  0.83           C  
ATOM    614  OE1 GLU A  40     -12.108  36.663   9.536  1.00  0.83           O  
ATOM    615  OE2 GLU A  40     -12.042  37.361   7.529  1.00  0.83           O  
ATOM    616  H   GLU A  40     -12.266  32.485   8.012  1.00  0.83           H  
ATOM    617  HA  GLU A  40      -9.508  33.119   7.911  1.00  0.83           H  
ATOM    618 1HB  GLU A  40     -11.734  34.136   9.704  1.00  0.83           H  
ATOM    619 2HB  GLU A  40     -10.114  34.819   9.712  1.00  0.83           H  
ATOM    620 1HG  GLU A  40     -10.324  35.415   7.346  1.00  0.83           H  
ATOM    621 2HG  GLU A  40     -11.921  34.673   7.283  1.00  0.83           H  
ATOM    622  N   ASN A  41     -10.379  31.521  10.645  1.00  0.87           N  
ATOM    623  CA  ASN A  41      -9.869  30.855  11.835  1.00  0.87           C  
ATOM    624  C   ASN A  41     -10.601  29.536  12.120  1.00  0.87           C  
ATOM    625  O   ASN A  41     -11.562  29.527  12.888  1.00  0.87           O  
ATOM    626  CB  ASN A  41      -9.968  31.805  13.025  1.00  0.87           C  
ATOM    627  CG  ASN A  41      -9.333  31.274  14.288  1.00  0.87           C  
ATOM    628  OD1 ASN A  41      -8.916  30.122  14.353  1.00  0.87           O  
ATOM    629  ND2 ASN A  41      -9.248  32.112  15.293  1.00  0.87           N  
ATOM    630  H   ASN A  41     -11.353  31.432  10.400  1.00  0.87           H  
ATOM    631  HA  ASN A  41      -8.816  30.633  11.681  1.00  0.87           H  
ATOM    632 1HB  ASN A  41      -9.488  32.751  12.769  1.00  0.87           H  
ATOM    633 2HB  ASN A  41     -11.017  32.017  13.225  1.00  0.87           H  
ATOM    634 1HD2 ASN A  41      -8.834  31.819  16.156  1.00  0.87           H  
ATOM    635 2HD2 ASN A  41      -9.595  33.044  15.197  1.00  0.87           H  
ATOM    636  N   PRO A  42     -10.219  28.416  11.480  1.00  0.88           N  
ATOM    637  CA  PRO A  42     -10.805  27.101  11.674  1.00  0.88           C  
ATOM    638  C   PRO A  42     -10.680  26.728  13.148  1.00  0.88           C  
ATOM    639  O   PRO A  42      -9.658  27.045  13.757  1.00  0.88           O  
ATOM    640  CB  PRO A  42      -9.928  26.208  10.797  1.00  0.88           C  
ATOM    641  CG  PRO A  42      -9.356  27.143   9.754  1.00  0.88           C  
ATOM    642  CD  PRO A  42      -9.150  28.456  10.465  1.00  0.88           C  
ATOM    643  HA  PRO A  42     -11.848  27.135  11.325  1.00  0.88           H  
ATOM    644 1HB  PRO A  42      -9.150  25.733  11.414  1.00  0.88           H  
ATOM    645 2HB  PRO A  42     -10.515  25.389  10.349  1.00  0.88           H  
ATOM    646 1HG  PRO A  42      -8.425  26.728   9.337  1.00  0.88           H  
ATOM    647 2HG  PRO A  42     -10.060  27.234   8.917  1.00  0.88           H  
ATOM    648 1HD  PRO A  42      -8.164  28.492  10.921  1.00  0.88           H  
ATOM    649 2HD  PRO A  42      -9.302  29.263   9.745  1.00  0.88           H  
ATOM    650  N   PRO A  43     -11.603  25.945  13.718  1.00  0.88           N  
ATOM    651  CA  PRO A  43     -11.615  25.525  15.114  1.00  0.88           C  
ATOM    652  C   PRO A  43     -10.392  24.695  15.503  1.00  0.88           C  
ATOM    653  O   PRO A  43     -10.018  24.636  16.672  1.00  0.88           O  
ATOM    654  CB  PRO A  43     -12.908  24.704  15.200  1.00  0.88           C  
ATOM    655  CG  PRO A  43     -13.186  24.260  13.777  1.00  0.88           C  
ATOM    656  CD  PRO A  43     -12.691  25.393  12.910  1.00  0.88           C  
ATOM    657  HA  PRO A  43     -11.683  26.423  15.751  1.00  0.88           H  
ATOM    658 1HB  PRO A  43     -12.758  23.852  15.883  1.00  0.88           H  
ATOM    659 2HB  PRO A  43     -13.716  25.316  15.624  1.00  0.88           H  
ATOM    660 1HG  PRO A  43     -12.664  23.310  13.572  1.00  0.88           H  
ATOM    661 2HG  PRO A  43     -14.262  24.064  13.650  1.00  0.88           H  
ATOM    662 1HD  PRO A  43     -12.317  24.979  11.967  1.00  0.88           H  
ATOM    663 2HD  PRO A  43     -13.479  26.148  12.760  1.00  0.88           H  
ATOM    664  N   GLU A  44      -9.760  24.082  14.503  1.00  0.87           N  
ATOM    665  CA  GLU A  44      -8.575  23.253  14.672  1.00  0.87           C  
ATOM    666  C   GLU A  44      -7.266  24.009  14.473  1.00  0.87           C  
ATOM    667  O   GLU A  44      -6.195  23.409  14.572  1.00  0.87           O  
ATOM    668  CB  GLU A  44      -8.611  22.091  13.682  1.00  0.87           C  
ATOM    669  CG  GLU A  44      -9.719  21.072  13.881  1.00  0.87           C  
ATOM    670  CD  GLU A  44      -9.567  20.298  15.172  1.00  0.87           C  
ATOM    671  OE1 GLU A  44      -8.448  20.139  15.611  1.00  0.87           O  
ATOM    672  OE2 GLU A  44     -10.559  19.859  15.709  1.00  0.87           O  
ATOM    673  H   GLU A  44     -10.122  24.181  13.569  1.00  0.87           H  
ATOM    674  HA  GLU A  44      -8.583  22.853  15.686  1.00  0.87           H  
ATOM    675 1HB  GLU A  44      -8.745  22.498  12.690  1.00  0.87           H  
ATOM    676 2HB  GLU A  44      -7.653  21.564  13.695  1.00  0.87           H  
ATOM    677 1HG  GLU A  44     -10.676  21.592  13.889  1.00  0.87           H  
ATOM    678 2HG  GLU A  44      -9.720  20.379  13.036  1.00  0.87           H  
ATOM    679  N   LEU A  45      -7.330  25.311  14.198  1.00  0.83           N  
ATOM    680  CA  LEU A  45      -6.121  26.071  13.909  1.00  0.83           C  
ATOM    681  C   LEU A  45      -5.128  26.060  15.064  1.00  0.83           C  
ATOM    682  O   LEU A  45      -3.939  25.807  14.863  1.00  0.83           O  
ATOM    683  CB  LEU A  45      -6.496  27.510  13.568  1.00  0.83           C  
ATOM    684  CG  LEU A  45      -5.365  28.442  13.228  1.00  0.83           C  
ATOM    685  CD1 LEU A  45      -4.669  27.901  12.017  1.00  0.83           C  
ATOM    686  CD2 LEU A  45      -5.925  29.833  12.947  1.00  0.83           C  
ATOM    687  H   LEU A  45      -8.230  25.791  14.155  1.00  0.83           H  
ATOM    688  HA  LEU A  45      -5.640  25.624  13.040  1.00  0.83           H  
ATOM    689 1HB  LEU A  45      -7.173  27.486  12.727  1.00  0.83           H  
ATOM    690 2HB  LEU A  45      -7.040  27.940  14.413  1.00  0.83           H  
ATOM    691  HG  LEU A  45      -4.654  28.490  14.051  1.00  0.83           H  
ATOM    692 1HD1 LEU A  45      -3.852  28.556  11.741  1.00  0.83           H  
ATOM    693 2HD1 LEU A  45      -4.281  26.905  12.236  1.00  0.83           H  
ATOM    694 3HD1 LEU A  45      -5.381  27.843  11.193  1.00  0.83           H  
ATOM    695 1HD2 LEU A  45      -5.127  30.508  12.683  1.00  0.83           H  
ATOM    696 2HD2 LEU A  45      -6.628  29.783  12.128  1.00  0.83           H  
ATOM    697 3HD2 LEU A  45      -6.429  30.203  13.833  1.00  0.83           H  
ATOM    698  N   ALA A  46      -5.596  26.326  16.288  1.00  0.80           N  
ATOM    699  CA  ALA A  46      -4.687  26.313  17.432  1.00  0.80           C  
ATOM    700  C   ALA A  46      -4.068  24.928  17.626  1.00  0.80           C  
ATOM    701  O   ALA A  46      -2.888  24.810  17.956  1.00  0.80           O  
ATOM    702  CB  ALA A  46      -5.410  26.736  18.696  1.00  0.80           C  
ATOM    703  H   ALA A  46      -6.578  26.532  16.415  1.00  0.80           H  
ATOM    704  HA  ALA A  46      -3.881  27.017  17.229  1.00  0.80           H  
ATOM    705 1HB  ALA A  46      -4.710  26.742  19.525  1.00  0.80           H  
ATOM    706 2HB  ALA A  46      -5.825  27.734  18.563  1.00  0.80           H  
ATOM    707 3HB  ALA A  46      -6.215  26.032  18.905  1.00  0.80           H  
ATOM    708  N   THR A  47      -4.858  23.870  17.407  1.00  0.76           N  
ATOM    709  CA  THR A  47      -4.344  22.513  17.571  1.00  0.76           C  
ATOM    710  C   THR A  47      -3.266  22.265  16.538  1.00  0.76           C  
ATOM    711  O   THR A  47      -2.172  21.801  16.849  1.00  0.76           O  
ATOM    712  CB  THR A  47      -5.463  21.462  17.433  1.00  0.76           C  
ATOM    713  OG1 THR A  47      -6.437  21.642  18.478  1.00  0.76           O  
ATOM    714  CG2 THR A  47      -4.892  20.060  17.476  1.00  0.76           C  
ATOM    715  H   THR A  47      -5.814  24.007  17.113  1.00  0.76           H  
ATOM    716  HA  THR A  47      -3.897  22.420  18.560  1.00  0.76           H  
ATOM    717  HB  THR A  47      -5.963  21.598  16.470  1.00  0.76           H  
ATOM    718  HG1 THR A  47      -7.166  21.020  18.344  1.00  0.76           H  
ATOM    719 1HG2 THR A  47      -5.699  19.338  17.358  1.00  0.76           H  
ATOM    720 2HG2 THR A  47      -4.173  19.936  16.666  1.00  0.76           H  
ATOM    721 3HG2 THR A  47      -4.390  19.893  18.430  1.00  0.76           H  
ATOM    722  N   LEU A  48      -3.542  22.646  15.306  1.00  0.73           N  
ATOM    723  CA  LEU A  48      -2.585  22.460  14.243  1.00  0.73           C  
ATOM    724  C   LEU A  48      -1.274  23.162  14.509  1.00  0.73           C  
ATOM    725  O   LEU A  48      -0.208  22.548  14.441  1.00  0.73           O  
ATOM    726  CB  LEU A  48      -3.184  22.982  12.949  1.00  0.73           C  
ATOM    727  CG  LEU A  48      -2.262  23.011  11.759  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      -1.806  21.693  11.460  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      -2.996  23.503  10.621  1.00  0.73           C  
ATOM    730  H   LEU A  48      -4.456  23.042  15.091  1.00  0.73           H  
ATOM    731  HA  LEU A  48      -2.386  21.401  14.148  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      -4.043  22.367  12.694  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      -3.538  23.995  13.115  1.00  0.73           H  
ATOM    734  HG  LEU A  48      -1.401  23.648  11.967  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      -1.152  21.716  10.585  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      -1.263  21.288  12.309  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      -2.690  21.098  11.257  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      -2.351  23.510   9.769  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      -3.819  22.831  10.445  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      -3.365  24.507  10.820  1.00  0.73           H  
ATOM    741  N   ARG A  49      -1.340  24.443  14.849  1.00  0.71           N  
ATOM    742  CA  ARG A  49      -0.128  25.206  15.083  1.00  0.71           C  
ATOM    743  C   ARG A  49       0.682  24.696  16.277  1.00  0.71           C  
ATOM    744  O   ARG A  49       1.913  24.723  16.251  1.00  0.71           O  
ATOM    745  CB  ARG A  49      -0.478  26.664  15.306  1.00  0.71           C  
ATOM    746  CG  ARG A  49      -0.961  27.420  14.066  1.00  0.71           C  
ATOM    747  CD  ARG A  49      -1.342  28.813  14.417  1.00  0.71           C  
ATOM    748  NE  ARG A  49      -1.721  29.597  13.258  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      -2.235  30.841  13.314  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      -2.430  31.420  14.477  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      -2.544  31.481  12.201  1.00  0.71           N  
ATOM    752  H   ARG A  49      -2.250  24.901  14.918  1.00  0.71           H  
ATOM    753  HA  ARG A  49       0.492  25.131  14.189  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      -1.276  26.722  16.050  1.00  0.71           H  
ATOM    755 2HB  ARG A  49       0.385  27.190  15.709  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      -0.173  27.446  13.313  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      -1.841  26.916  13.656  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      -2.194  28.783  15.098  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      -0.505  29.308  14.905  1.00  0.71           H  
ATOM    760  HE  ARG A  49      -1.588  29.182  12.347  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      -2.194  30.932  15.329  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      -2.815  32.353  14.520  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      -2.394  31.041  11.304  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      -2.930  32.413  12.246  1.00  0.71           H  
ATOM    765  N   ARG A  50      -0.004  24.241  17.329  1.00  0.71           N  
ATOM    766  CA  ARG A  50       0.664  23.747  18.528  1.00  0.71           C  
ATOM    767  C   ARG A  50       1.251  22.349  18.357  1.00  0.71           C  
ATOM    768  O   ARG A  50       2.368  22.081  18.809  1.00  0.71           O  
ATOM    769  CB  ARG A  50      -0.331  23.719  19.674  1.00  0.71           C  
ATOM    770  CG  ARG A  50      -0.763  25.091  20.175  1.00  0.71           C  
ATOM    771  CD  ARG A  50      -1.884  24.988  21.143  1.00  0.71           C  
ATOM    772  NE  ARG A  50      -2.330  26.295  21.601  1.00  0.71           N  
ATOM    773  CZ  ARG A  50      -3.483  26.522  22.259  1.00  0.71           C  
ATOM    774  NH1 ARG A  50      -4.300  25.525  22.521  1.00  0.71           N  
ATOM    775  NH2 ARG A  50      -3.797  27.748  22.636  1.00  0.71           N  
ATOM    776  H   ARG A  50      -1.025  24.259  17.321  1.00  0.71           H  
ATOM    777  HA  ARG A  50       1.471  24.435  18.774  1.00  0.71           H  
ATOM    778 1HB  ARG A  50      -1.228  23.181  19.355  1.00  0.71           H  
ATOM    779 2HB  ARG A  50       0.096  23.170  20.512  1.00  0.71           H  
ATOM    780 1HG  ARG A  50       0.077  25.564  20.681  1.00  0.71           H  
ATOM    781 2HG  ARG A  50      -1.071  25.713  19.338  1.00  0.71           H  
ATOM    782 1HD  ARG A  50      -2.727  24.489  20.661  1.00  0.71           H  
ATOM    783 2HD  ARG A  50      -1.567  24.412  22.010  1.00  0.71           H  
ATOM    784  HE  ARG A  50      -1.729  27.086  21.416  1.00  0.71           H  
ATOM    785 1HH1 ARG A  50      -4.062  24.587  22.228  1.00  0.71           H  
ATOM    786 2HH1 ARG A  50      -5.165  25.696  23.013  1.00  0.71           H  
ATOM    787 1HH2 ARG A  50      -3.170  28.515  22.433  1.00  0.71           H  
ATOM    788 2HH2 ARG A  50      -4.661  27.920  23.127  1.00  0.71           H  
ATOM    789  N   ASP A  51       0.513  21.453  17.701  1.00  0.72           N  
ATOM    790  CA  ASP A  51       0.978  20.086  17.514  1.00  0.72           C  
ATOM    791  C   ASP A  51       2.019  19.973  16.412  1.00  0.72           C  
ATOM    792  O   ASP A  51       2.971  19.199  16.536  1.00  0.72           O  
ATOM    793  CB  ASP A  51      -0.190  19.142  17.219  1.00  0.72           C  
ATOM    794  CG  ASP A  51      -1.133  18.953  18.415  1.00  0.72           C  
ATOM    795  OD1 ASP A  51      -0.778  19.354  19.504  1.00  0.72           O  
ATOM    796  OD2 ASP A  51      -2.190  18.393  18.235  1.00  0.72           O  
ATOM    797  H   ASP A  51      -0.404  21.711  17.340  1.00  0.72           H  
ATOM    798  HA  ASP A  51       1.443  19.759  18.444  1.00  0.72           H  
ATOM    799 1HB  ASP A  51      -0.769  19.542  16.383  1.00  0.72           H  
ATOM    800 2HB  ASP A  51       0.199  18.173  16.915  1.00  0.72           H  
ATOM    801  N   TYR A  52       1.844  20.738  15.332  1.00  0.73           N  
ATOM    802  CA  TYR A  52       2.749  20.655  14.201  1.00  0.73           C  
ATOM    803  C   TYR A  52       3.255  22.031  13.762  1.00  0.73           C  
ATOM    804  O   TYR A  52       2.943  22.468  12.653  1.00  0.73           O  
ATOM    805  CB  TYR A  52       2.049  19.958  13.045  1.00  0.73           C  
ATOM    806  CG  TYR A  52       1.516  18.631  13.443  1.00  0.73           C  
ATOM    807  CD1 TYR A  52       0.168  18.465  13.636  1.00  0.73           C  
ATOM    808  CD2 TYR A  52       2.380  17.592  13.676  1.00  0.73           C  
ATOM    809  CE1 TYR A  52      -0.319  17.246  14.045  1.00  0.73           C  
ATOM    810  CE2 TYR A  52       1.898  16.376  14.095  1.00  0.73           C  
ATOM    811  CZ  TYR A  52       0.557  16.197  14.276  1.00  0.73           C  
ATOM    812  OH  TYR A  52       0.083  14.978  14.695  1.00  0.73           O  
ATOM    813  H   TYR A  52       1.053  21.379  15.265  1.00  0.73           H  
ATOM    814  HA  TYR A  52       3.598  20.034  14.472  1.00  0.73           H  
ATOM    815 1HB  TYR A  52       1.226  20.577  12.675  1.00  0.73           H  
ATOM    816 2HB  TYR A  52       2.750  19.807  12.242  1.00  0.73           H  
ATOM    817  HD1 TYR A  52      -0.506  19.299  13.467  1.00  0.73           H  
ATOM    818  HD2 TYR A  52       3.451  17.736  13.537  1.00  0.73           H  
ATOM    819  HE1 TYR A  52      -1.379  17.113  14.198  1.00  0.73           H  
ATOM    820  HE2 TYR A  52       2.587  15.551  14.284  1.00  0.73           H  
ATOM    821  HH  TYR A  52       0.822  14.367  14.797  1.00  0.73           H  
ATOM    822  N   PRO A  53       4.095  22.715  14.560  1.00  0.74           N  
ATOM    823  CA  PRO A  53       4.601  24.059  14.317  1.00  0.74           C  
ATOM    824  C   PRO A  53       5.437  24.146  13.039  1.00  0.74           C  
ATOM    825  O   PRO A  53       5.649  25.232  12.501  1.00  0.74           O  
ATOM    826  CB  PRO A  53       5.438  24.342  15.573  1.00  0.74           C  
ATOM    827  CG  PRO A  53       5.795  22.980  16.118  1.00  0.74           C  
ATOM    828  CD  PRO A  53       4.594  22.123  15.821  1.00  0.74           C  
ATOM    829  HA  PRO A  53       3.743  24.749  14.262  1.00  0.74           H  
ATOM    830 1HB  PRO A  53       6.320  24.937  15.304  1.00  0.74           H  
ATOM    831 2HB  PRO A  53       4.844  24.941  16.283  1.00  0.74           H  
ATOM    832 1HG  PRO A  53       6.709  22.602  15.635  1.00  0.74           H  
ATOM    833 2HG  PRO A  53       6.006  23.045  17.196  1.00  0.74           H  
ATOM    834 1HD  PRO A  53       4.931  21.094  15.709  1.00  0.74           H  
ATOM    835 2HD  PRO A  53       3.845  22.236  16.616  1.00  0.74           H  
ATOM    836  N   GLN A  54       5.925  22.997  12.559  1.00  0.74           N  
ATOM    837  CA  GLN A  54       6.718  22.934  11.337  1.00  0.74           C  
ATOM    838  C   GLN A  54       5.865  23.032  10.058  1.00  0.74           C  
ATOM    839  O   GLN A  54       6.413  23.121   8.958  1.00  0.74           O  
ATOM    840  CB  GLN A  54       7.557  21.644  11.295  1.00  0.74           C  
ATOM    841  CG  GLN A  54       6.755  20.338  11.106  1.00  0.74           C  
ATOM    842  CD  GLN A  54       6.329  19.679  12.423  1.00  0.74           C  
ATOM    843  OE1 GLN A  54       6.113  20.339  13.436  1.00  0.74           O  
ATOM    844  NE2 GLN A  54       6.217  18.351  12.404  1.00  0.74           N  
ATOM    845  H   GLN A  54       5.734  22.137  13.045  1.00  0.74           H  
ATOM    846  HA  GLN A  54       7.403  23.780  11.341  1.00  0.74           H  
ATOM    847 1HB  GLN A  54       8.279  21.714  10.481  1.00  0.74           H  
ATOM    848 2HB  GLN A  54       8.122  21.554  12.223  1.00  0.74           H  
ATOM    849 1HG  GLN A  54       5.869  20.552  10.529  1.00  0.74           H  
ATOM    850 2HG  GLN A  54       7.380  19.629  10.564  1.00  0.74           H  
ATOM    851 1HE2 GLN A  54       5.962  17.854  13.237  1.00  0.74           H  
ATOM    852 2HE2 GLN A  54       6.405  17.844  11.561  1.00  0.74           H  
ATOM    853  N   VAL A  55       4.534  22.994  10.195  1.00  0.73           N  
ATOM    854  CA  VAL A  55       3.625  23.054   9.049  1.00  0.73           C  
ATOM    855  C   VAL A  55       3.117  24.468   8.801  1.00  0.73           C  
ATOM    856  O   VAL A  55       2.430  25.037   9.643  1.00  0.73           O  
ATOM    857  CB  VAL A  55       2.409  22.139   9.322  1.00  0.73           C  
ATOM    858  CG1 VAL A  55       1.405  22.202   8.220  1.00  0.73           C  
ATOM    859  CG2 VAL A  55       2.877  20.709   9.474  1.00  0.73           C  
ATOM    860  H   VAL A  55       4.124  22.918  11.127  1.00  0.73           H  
ATOM    861  HA  VAL A  55       4.154  22.703   8.159  1.00  0.73           H  
ATOM    862  HB  VAL A  55       1.920  22.472  10.241  1.00  0.73           H  
ATOM    863 1HG1 VAL A  55       0.585  21.550   8.483  1.00  0.73           H  
ATOM    864 2HG1 VAL A  55       1.043  23.223   8.101  1.00  0.73           H  
ATOM    865 3HG1 VAL A  55       1.858  21.866   7.302  1.00  0.73           H  
ATOM    866 1HG2 VAL A  55       2.022  20.070   9.690  1.00  0.73           H  
ATOM    867 2HG2 VAL A  55       3.355  20.386   8.544  1.00  0.73           H  
ATOM    868 3HG2 VAL A  55       3.584  20.655  10.285  1.00  0.73           H  
ATOM    869  N   ASP A  56       3.447  25.047   7.646  1.00  0.72           N  
ATOM    870  CA  ASP A  56       2.969  26.399   7.342  1.00  0.72           C  
ATOM    871  C   ASP A  56       1.450  26.384   7.276  1.00  0.72           C  
ATOM    872  O   ASP A  56       0.893  25.466   6.666  1.00  0.72           O  
ATOM    873  CB  ASP A  56       3.528  26.893   6.006  1.00  0.72           C  
ATOM    874  CG  ASP A  56       5.019  27.220   6.043  1.00  0.72           C  
ATOM    875  OD1 ASP A  56       5.583  27.277   7.109  1.00  0.72           O  
ATOM    876  OD2 ASP A  56       5.581  27.405   4.989  1.00  0.72           O  
ATOM    877  H   ASP A  56       4.024  24.542   6.986  1.00  0.72           H  
ATOM    878  HA  ASP A  56       3.280  27.074   8.139  1.00  0.72           H  
ATOM    879 1HB  ASP A  56       3.359  26.135   5.243  1.00  0.72           H  
ATOM    880 2HB  ASP A  56       2.982  27.788   5.699  1.00  0.72           H  
ATOM    881  N   VAL A  57       0.786  27.408   7.824  1.00  0.72           N  
ATOM    882  CA  VAL A  57      -0.672  27.426   7.749  1.00  0.72           C  
ATOM    883  C   VAL A  57      -1.188  28.757   7.192  1.00  0.72           C  
ATOM    884  O   VAL A  57      -0.782  29.824   7.660  1.00  0.72           O  
ATOM    885  CB  VAL A  57      -1.306  27.204   9.139  1.00  0.72           C  
ATOM    886  CG1 VAL A  57      -2.824  27.151   8.991  1.00  0.72           C  
ATOM    887  CG2 VAL A  57      -0.755  25.960   9.767  1.00  0.72           C  
ATOM    888  H   VAL A  57       1.286  28.140   8.307  1.00  0.72           H  
ATOM    889  HA  VAL A  57      -0.993  26.624   7.098  1.00  0.72           H  
ATOM    890  HB  VAL A  57      -1.080  28.050   9.784  1.00  0.72           H  
ATOM    891 1HG1 VAL A  57      -3.262  26.999   9.947  1.00  0.72           H  
ATOM    892 2HG1 VAL A  57      -3.202  28.078   8.566  1.00  0.72           H  
ATOM    893 3HG1 VAL A  57      -3.090  26.318   8.339  1.00  0.72           H  
ATOM    894 1HG2 VAL A  57      -1.206  25.821  10.746  1.00  0.72           H  
ATOM    895 2HG2 VAL A  57      -0.959  25.114   9.137  1.00  0.72           H  
ATOM    896 3HG2 VAL A  57       0.303  26.064   9.884  1.00  0.72           H  
ATOM    897  N   ARG A  58      -2.096  28.693   6.216  1.00  0.73           N  
ATOM    898  CA  ARG A  58      -2.688  29.910   5.658  1.00  0.73           C  
ATOM    899  C   ARG A  58      -4.215  29.922   5.735  1.00  0.73           C  
ATOM    900  O   ARG A  58      -4.871  28.915   5.470  1.00  0.73           O  
ATOM    901  CB  ARG A  58      -2.283  30.094   4.199  1.00  0.73           C  
ATOM    902  CG  ARG A  58      -0.809  30.361   3.946  1.00  0.73           C  
ATOM    903  CD  ARG A  58      -0.547  30.602   2.495  1.00  0.73           C  
ATOM    904  NE  ARG A  58      -1.283  31.782   2.011  1.00  0.73           N  
ATOM    905  CZ  ARG A  58      -1.246  32.256   0.743  1.00  0.73           C  
ATOM    906  NH1 ARG A  58      -0.485  31.697  -0.145  1.00  0.73           N  
ATOM    907  NH2 ARG A  58      -1.980  33.291   0.381  1.00  0.73           N  
ATOM    908  H   ARG A  58      -2.360  27.776   5.860  1.00  0.73           H  
ATOM    909  HA  ARG A  58      -2.317  30.763   6.223  1.00  0.73           H  
ATOM    910 1HB  ARG A  58      -2.552  29.198   3.638  1.00  0.73           H  
ATOM    911 2HB  ARG A  58      -2.847  30.925   3.777  1.00  0.73           H  
ATOM    912 1HG  ARG A  58      -0.491  31.236   4.513  1.00  0.73           H  
ATOM    913 2HG  ARG A  58      -0.226  29.492   4.257  1.00  0.73           H  
ATOM    914 1HD  ARG A  58       0.517  30.769   2.332  1.00  0.73           H  
ATOM    915 2HD  ARG A  58      -0.871  29.736   1.918  1.00  0.73           H  
ATOM    916  HE  ARG A  58      -1.896  32.251   2.669  1.00  0.73           H  
ATOM    917 1HH1 ARG A  58       0.101  30.915   0.108  1.00  0.73           H  
ATOM    918 2HH1 ARG A  58      -0.478  32.069  -1.093  1.00  0.73           H  
ATOM    919 1HH2 ARG A  58      -2.587  33.747   1.044  1.00  0.73           H  
ATOM    920 2HH2 ARG A  58      -1.940  33.616  -0.605  1.00  0.73           H  
ATOM    921  N   CYS A  59      -4.775  31.085   6.054  1.00  0.75           N  
ATOM    922  CA  CYS A  59      -6.227  31.229   6.115  1.00  0.75           C  
ATOM    923  C   CYS A  59      -6.708  32.379   5.223  1.00  0.75           C  
ATOM    924  O   CYS A  59      -6.111  33.459   5.205  1.00  0.75           O  
ATOM    925  CB  CYS A  59      -6.680  31.475   7.554  1.00  0.75           C  
ATOM    926  SG  CYS A  59      -6.300  30.153   8.753  1.00  0.75           S  
ATOM    927  H   CYS A  59      -4.188  31.881   6.263  1.00  0.75           H  
ATOM    928  HA  CYS A  59      -6.690  30.309   5.766  1.00  0.75           H  
ATOM    929 1HB  CYS A  59      -6.255  32.404   7.926  1.00  0.75           H  
ATOM    930 2HB  CYS A  59      -7.747  31.603   7.548  1.00  0.75           H  
ATOM    931  HG  CYS A  59      -6.956  30.756   9.762  1.00  0.75           H  
ATOM    932  N   GLY A  60      -7.796  32.132   4.500  1.00  0.76           N  
ATOM    933  CA  GLY A  60      -8.428  33.090   3.586  1.00  0.76           C  
ATOM    934  C   GLY A  60      -9.016  32.274   2.446  1.00  0.76           C  
ATOM    935  O   GLY A  60      -8.789  31.075   2.410  1.00  0.76           O  
ATOM    936  H   GLY A  60      -8.206  31.197   4.574  1.00  0.76           H  
ATOM    937 1HA  GLY A  60      -9.214  33.642   4.103  1.00  0.76           H  
ATOM    938 2HA  GLY A  60      -7.694  33.799   3.208  1.00  0.76           H  
ATOM    939  N   GLU A  61      -9.689  32.883   1.463  1.00  0.78           N  
ATOM    940  CA  GLU A  61     -10.363  32.068   0.427  1.00  0.78           C  
ATOM    941  C   GLU A  61      -9.417  31.467  -0.616  1.00  0.78           C  
ATOM    942  O   GLU A  61      -9.478  31.790  -1.805  1.00  0.78           O  
ATOM    943  CB  GLU A  61     -11.418  32.913  -0.286  1.00  0.78           C  
ATOM    944  CG  GLU A  61     -12.556  33.374   0.623  1.00  0.78           C  
ATOM    945  CD  GLU A  61     -13.612  34.192  -0.097  1.00  0.78           C  
ATOM    946  OE1 GLU A  61     -13.418  34.506  -1.249  1.00  0.78           O  
ATOM    947  OE2 GLU A  61     -14.611  34.497   0.511  1.00  0.78           O  
ATOM    948  H   GLU A  61      -9.801  33.886   1.470  1.00  0.78           H  
ATOM    949  HA  GLU A  61     -10.871  31.248   0.926  1.00  0.78           H  
ATOM    950 1HB  GLU A  61     -10.946  33.796  -0.715  1.00  0.78           H  
ATOM    951 2HB  GLU A  61     -11.848  32.338  -1.106  1.00  0.78           H  
ATOM    952 1HG  GLU A  61     -13.029  32.492   1.060  1.00  0.78           H  
ATOM    953 2HG  GLU A  61     -12.137  33.963   1.437  1.00  0.78           H  
ATOM    954  N   LEU A  62      -8.619  30.517  -0.139  1.00  0.77           N  
ATOM    955  CA  LEU A  62      -7.547  29.855  -0.845  1.00  0.77           C  
ATOM    956  C   LEU A  62      -6.723  30.871  -1.626  1.00  0.77           C  
ATOM    957  O   LEU A  62      -6.791  32.077  -1.382  1.00  0.77           O  
ATOM    958  CB  LEU A  62      -8.077  28.728  -1.747  1.00  0.77           C  
ATOM    959  CG  LEU A  62      -8.724  27.518  -1.021  1.00  0.77           C  
ATOM    960  CD1 LEU A  62      -9.259  26.545  -2.050  1.00  0.77           C  
ATOM    961  CD2 LEU A  62      -7.706  26.834  -0.100  1.00  0.77           C  
ATOM    962  H   LEU A  62      -8.722  30.319   0.845  1.00  0.77           H  
ATOM    963  HA  LEU A  62      -6.891  29.397  -0.106  1.00  0.77           H  
ATOM    964 1HB  LEU A  62      -8.829  29.152  -2.410  1.00  0.77           H  
ATOM    965 2HB  LEU A  62      -7.280  28.350  -2.349  1.00  0.77           H  
ATOM    966  HG  LEU A  62      -9.549  27.867  -0.436  1.00  0.77           H  
ATOM    967 1HD1 LEU A  62      -9.735  25.724  -1.553  1.00  0.77           H  
ATOM    968 2HD1 LEU A  62      -9.971  27.052  -2.666  1.00  0.77           H  
ATOM    969 3HD1 LEU A  62      -8.449  26.170  -2.668  1.00  0.77           H  
ATOM    970 1HD2 LEU A  62      -8.183  25.995   0.408  1.00  0.77           H  
ATOM    971 2HD2 LEU A  62      -6.866  26.470  -0.685  1.00  0.77           H  
ATOM    972 3HD2 LEU A  62      -7.346  27.548   0.643  1.00  0.77           H  
ATOM    973  N   ASP A  63      -5.854  30.366  -2.470  1.00  0.75           N  
ATOM    974  CA  ASP A  63      -4.974  31.176  -3.286  1.00  0.75           C  
ATOM    975  C   ASP A  63      -4.522  30.299  -4.418  1.00  0.75           C  
ATOM    976  O   ASP A  63      -4.126  29.170  -4.182  1.00  0.75           O  
ATOM    977  CB  ASP A  63      -3.762  31.728  -2.510  1.00  0.75           C  
ATOM    978  CG  ASP A  63      -2.914  32.847  -3.306  1.00  0.75           C  
ATOM    979  OD1 ASP A  63      -3.064  32.981  -4.532  1.00  0.75           O  
ATOM    980  OD2 ASP A  63      -2.128  33.539  -2.652  1.00  0.75           O  
ATOM    981  H   ASP A  63      -5.812  29.369  -2.589  1.00  0.75           H  
ATOM    982  HA  ASP A  63      -5.535  32.014  -3.698  1.00  0.75           H  
ATOM    983 1HB  ASP A  63      -4.102  32.157  -1.567  1.00  0.75           H  
ATOM    984 2HB  ASP A  63      -3.086  30.901  -2.272  1.00  0.75           H  
ATOM    985  N   VAL A  64      -4.657  30.766  -5.641  1.00  0.73           N  
ATOM    986  CA  VAL A  64      -4.162  29.989  -6.762  1.00  0.73           C  
ATOM    987  C   VAL A  64      -2.652  29.794  -6.576  1.00  0.73           C  
ATOM    988  O   VAL A  64      -2.107  28.717  -6.858  1.00  0.73           O  
ATOM    989  CB  VAL A  64      -4.457  30.705  -8.080  1.00  0.73           C  
ATOM    990  CG1 VAL A  64      -3.753  30.015  -9.212  1.00  0.73           C  
ATOM    991  CG2 VAL A  64      -5.948  30.693  -8.328  1.00  0.73           C  
ATOM    992  H   VAL A  64      -5.022  31.699  -5.777  1.00  0.73           H  
ATOM    993  HA  VAL A  64      -4.651  29.014  -6.766  1.00  0.73           H  
ATOM    994  HB  VAL A  64      -4.091  31.730  -8.024  1.00  0.73           H  
ATOM    995 1HG1 VAL A  64      -3.968  30.529 -10.149  1.00  0.73           H  
ATOM    996 2HG1 VAL A  64      -2.678  30.022  -9.030  1.00  0.73           H  
ATOM    997 3HG1 VAL A  64      -4.108  28.997  -9.273  1.00  0.73           H  
ATOM    998 1HG2 VAL A  64      -6.168  31.204  -9.263  1.00  0.73           H  
ATOM    999 2HG2 VAL A  64      -6.280  29.669  -8.392  1.00  0.73           H  
ATOM   1000 3HG2 VAL A  64      -6.460  31.196  -7.507  1.00  0.73           H  
ATOM   1001  N   ASP A  65      -1.954  30.845  -6.120  1.00  0.70           N  
ATOM   1002  CA  ASP A  65      -0.537  30.690  -5.865  1.00  0.70           C  
ATOM   1003  C   ASP A  65      -0.496  29.784  -4.660  1.00  0.70           C  
ATOM   1004  O   ASP A  65      -1.533  29.501  -4.092  1.00  0.70           O  
ATOM   1005  CB  ASP A  65       0.181  32.021  -5.618  1.00  0.70           C  
ATOM   1006  CG  ASP A  65       1.730  31.890  -5.702  1.00  0.70           C  
ATOM   1007  OD1 ASP A  65       2.205  30.772  -5.825  1.00  0.70           O  
ATOM   1008  OD2 ASP A  65       2.428  32.876  -5.620  1.00  0.70           O  
ATOM   1009  H   ASP A  65      -2.429  31.716  -5.848  1.00  0.70           H  
ATOM   1010  HA  ASP A  65      -0.063  30.182  -6.705  1.00  0.70           H  
ATOM   1011 1HB  ASP A  65      -0.159  32.757  -6.347  1.00  0.70           H  
ATOM   1012 2HB  ASP A  65      -0.095  32.402  -4.627  1.00  0.70           H  
ATOM   1013  N   PHE A  66       0.652  29.241  -4.318  1.00  0.68           N  
ATOM   1014  CA  PHE A  66       0.805  28.279  -3.208  1.00  0.68           C  
ATOM   1015  C   PHE A  66       0.116  26.927  -3.477  1.00  0.68           C  
ATOM   1016  O   PHE A  66       0.785  25.901  -3.452  1.00  0.68           O  
ATOM   1017  CB  PHE A  66       0.265  28.890  -1.888  1.00  0.68           C  
ATOM   1018  CG  PHE A  66       0.173  27.996  -0.688  1.00  0.68           C  
ATOM   1019  CD1 PHE A  66       1.245  27.710   0.140  1.00  0.68           C  
ATOM   1020  CD2 PHE A  66      -1.062  27.451  -0.384  1.00  0.68           C  
ATOM   1021  CE1 PHE A  66       1.057  26.901   1.256  1.00  0.68           C  
ATOM   1022  CE2 PHE A  66      -1.237  26.654   0.700  1.00  0.68           C  
ATOM   1023  CZ  PHE A  66      -0.194  26.377   1.528  1.00  0.68           C  
ATOM   1024  H   PHE A  66       1.459  29.543  -4.858  1.00  0.68           H  
ATOM   1025  HA  PHE A  66       1.868  28.091  -3.073  1.00  0.68           H  
ATOM   1026 1HB  PHE A  66       0.920  29.715  -1.626  1.00  0.68           H  
ATOM   1027 2HB  PHE A  66      -0.709  29.313  -2.008  1.00  0.68           H  
ATOM   1028  HD1 PHE A  66       2.226  28.130  -0.080  1.00  0.68           H  
ATOM   1029  HD2 PHE A  66      -1.911  27.671  -1.040  1.00  0.68           H  
ATOM   1030  HE1 PHE A  66       1.899  26.682   1.915  1.00  0.68           H  
ATOM   1031  HE2 PHE A  66      -2.208  26.235   0.893  1.00  0.68           H  
ATOM   1032  HZ  PHE A  66      -0.358  25.741   2.394  1.00  0.68           H  
ATOM   1033  N   LEU A  67      -1.137  26.903  -3.938  1.00  0.67           N  
ATOM   1034  CA  LEU A  67      -1.754  25.625  -4.260  1.00  0.67           C  
ATOM   1035  C   LEU A  67      -1.098  25.077  -5.510  1.00  0.67           C  
ATOM   1036  O   LEU A  67      -0.762  23.895  -5.601  1.00  0.67           O  
ATOM   1037  CB  LEU A  67      -3.253  25.758  -4.495  1.00  0.67           C  
ATOM   1038  CG  LEU A  67      -4.103  26.126  -3.299  1.00  0.67           C  
ATOM   1039  CD1 LEU A  67      -5.510  26.242  -3.775  1.00  0.67           C  
ATOM   1040  CD2 LEU A  67      -3.974  25.119  -2.221  1.00  0.67           C  
ATOM   1041  H   LEU A  67      -1.662  27.768  -3.997  1.00  0.67           H  
ATOM   1042  HA  LEU A  67      -1.595  24.941  -3.442  1.00  0.67           H  
ATOM   1043 1HB  LEU A  67      -3.413  26.534  -5.252  1.00  0.67           H  
ATOM   1044 2HB  LEU A  67      -3.627  24.820  -4.887  1.00  0.67           H  
ATOM   1045  HG  LEU A  67      -3.783  27.095  -2.917  1.00  0.67           H  
ATOM   1046 1HD1 LEU A  67      -6.138  26.525  -2.963  1.00  0.67           H  
ATOM   1047 2HD1 LEU A  67      -5.537  26.990  -4.555  1.00  0.67           H  
ATOM   1048 3HD1 LEU A  67      -5.832  25.291  -4.173  1.00  0.67           H  
ATOM   1049 1HD2 LEU A  67      -4.593  25.410  -1.376  1.00  0.67           H  
ATOM   1050 2HD2 LEU A  67      -4.294  24.171  -2.597  1.00  0.67           H  
ATOM   1051 3HD2 LEU A  67      -2.942  25.064  -1.913  1.00  0.67           H  
ATOM   1052  N   CYS A  68      -0.790  25.977  -6.438  1.00  0.68           N  
ATOM   1053  CA  CYS A  68      -0.168  25.605  -7.692  1.00  0.68           C  
ATOM   1054  C   CYS A  68       1.327  25.355  -7.559  1.00  0.68           C  
ATOM   1055  O   CYS A  68       1.987  25.049  -8.552  1.00  0.68           O  
ATOM   1056  CB  CYS A  68      -0.403  26.676  -8.742  1.00  0.68           C  
ATOM   1057  SG  CYS A  68      -2.132  26.829  -9.228  1.00  0.68           S  
ATOM   1058  H   CYS A  68      -1.076  26.953  -6.316  1.00  0.68           H  
ATOM   1059  HA  CYS A  68      -0.642  24.696  -8.044  1.00  0.68           H  
ATOM   1060 1HB  CYS A  68      -0.070  27.646  -8.361  1.00  0.68           H  
ATOM   1061 2HB  CYS A  68       0.180  26.446  -9.632  1.00  0.68           H  
ATOM   1062  HG  CYS A  68      -2.494  27.521  -8.121  1.00  0.68           H  
ATOM   1063  N   ARG A  69       1.890  25.515  -6.353  1.00  0.69           N  
ATOM   1064  CA  ARG A  69       3.306  25.254  -6.180  1.00  0.69           C  
ATOM   1065  C   ARG A  69       3.486  23.831  -5.689  1.00  0.69           C  
ATOM   1066  O   ARG A  69       4.611  23.342  -5.573  1.00  0.69           O  
ATOM   1067  CB  ARG A  69       3.942  26.192  -5.159  1.00  0.69           C  
ATOM   1068  CG  ARG A  69       3.941  27.677  -5.523  1.00  0.69           C  
ATOM   1069  CD  ARG A  69       4.717  28.489  -4.517  1.00  0.69           C  
ATOM   1070  NE  ARG A  69       4.601  29.931  -4.746  1.00  0.69           N  
ATOM   1071  CZ  ARG A  69       5.389  30.876  -4.190  1.00  0.69           C  
ATOM   1072  NH1 ARG A  69       6.392  30.527  -3.402  1.00  0.69           N  
ATOM   1073  NH2 ARG A  69       5.147  32.159  -4.436  1.00  0.69           N  
ATOM   1074  H   ARG A  69       1.339  25.761  -5.532  1.00  0.69           H  
ATOM   1075  HA  ARG A  69       3.813  25.367  -7.136  1.00  0.69           H  
ATOM   1076 1HB  ARG A  69       3.407  26.094  -4.215  1.00  0.69           H  
ATOM   1077 2HB  ARG A  69       4.975  25.889  -4.981  1.00  0.69           H  
ATOM   1078 1HG  ARG A  69       4.404  27.808  -6.500  1.00  0.69           H  
ATOM   1079 2HG  ARG A  69       2.918  28.048  -5.561  1.00  0.69           H  
ATOM   1080 1HD  ARG A  69       4.346  28.274  -3.517  1.00  0.69           H  
ATOM   1081 2HD  ARG A  69       5.770  28.222  -4.575  1.00  0.69           H  
ATOM   1082  HE  ARG A  69       3.828  30.265  -5.335  1.00  0.69           H  
ATOM   1083 1HH1 ARG A  69       6.570  29.550  -3.217  1.00  0.69           H  
ATOM   1084 2HH1 ARG A  69       6.978  31.236  -2.986  1.00  0.69           H  
ATOM   1085 1HH2 ARG A  69       4.335  32.430  -5.034  1.00  0.69           H  
ATOM   1086 2HH2 ARG A  69       5.722  32.872  -4.026  1.00  0.69           H  
ATOM   1087  N   ALA A  70       2.374  23.179  -5.349  1.00  0.71           N  
ATOM   1088  CA  ALA A  70       2.409  21.841  -4.793  1.00  0.71           C  
ATOM   1089  C   ALA A  70       2.494  20.785  -5.862  1.00  0.71           C  
ATOM   1090  O   ALA A  70       2.077  20.981  -6.999  1.00  0.71           O  
ATOM   1091  CB  ALA A  70       1.197  21.604  -3.930  1.00  0.71           C  
ATOM   1092  H   ALA A  70       1.455  23.606  -5.482  1.00  0.71           H  
ATOM   1093  HA  ALA A  70       3.296  21.748  -4.176  1.00  0.71           H  
ATOM   1094 1HB  ALA A  70       1.250  20.613  -3.487  1.00  0.71           H  
ATOM   1095 2HB  ALA A  70       1.201  22.339  -3.161  1.00  0.71           H  
ATOM   1096 3HB  ALA A  70       0.289  21.690  -4.525  1.00  0.71           H  
ATOM   1097  N   ASP A  71       3.012  19.641  -5.471  1.00  0.72           N  
ATOM   1098  CA  ASP A  71       3.024  18.463  -6.306  1.00  0.72           C  
ATOM   1099  C   ASP A  71       1.704  17.718  -6.115  1.00  0.72           C  
ATOM   1100  O   ASP A  71       1.134  17.174  -7.072  1.00  0.72           O  
ATOM   1101  CB  ASP A  71       4.212  17.606  -5.888  1.00  0.72           C  
ATOM   1102  CG  ASP A  71       5.567  18.274  -6.212  1.00  0.72           C  
ATOM   1103  OD1 ASP A  71       5.971  18.222  -7.364  1.00  0.72           O  
ATOM   1104  OD2 ASP A  71       6.187  18.850  -5.316  1.00  0.72           O  
ATOM   1105  H   ASP A  71       3.370  19.572  -4.525  1.00  0.72           H  
ATOM   1106  HA  ASP A  71       3.118  18.760  -7.350  1.00  0.72           H  
ATOM   1107 1HB  ASP A  71       4.159  17.421  -4.811  1.00  0.72           H  
ATOM   1108 2HB  ASP A  71       4.159  16.639  -6.389  1.00  0.72           H  
ATOM   1109  N   GLU A  72       1.211  17.746  -4.871  1.00  0.72           N  
ATOM   1110  CA  GLU A  72      -0.041  17.072  -4.521  1.00  0.72           C  
ATOM   1111  C   GLU A  72      -0.885  17.982  -3.636  1.00  0.72           C  
ATOM   1112  O   GLU A  72      -0.347  18.719  -2.802  1.00  0.72           O  
ATOM   1113  CB  GLU A  72       0.214  15.755  -3.763  1.00  0.72           C  
ATOM   1114  CG  GLU A  72       1.079  14.713  -4.493  1.00  0.72           C  
ATOM   1115  CD  GLU A  72       1.298  13.421  -3.697  1.00  0.72           C  
ATOM   1116  OE1 GLU A  72       0.791  13.312  -2.597  1.00  0.72           O  
ATOM   1117  OE2 GLU A  72       1.987  12.552  -4.199  1.00  0.72           O  
ATOM   1118  H   GLU A  72       1.752  18.231  -4.154  1.00  0.72           H  
ATOM   1119  HA  GLU A  72      -0.603  16.862  -5.432  1.00  0.72           H  
ATOM   1120 1HB  GLU A  72       0.644  15.975  -2.812  1.00  0.72           H  
ATOM   1121 2HB  GLU A  72      -0.749  15.279  -3.568  1.00  0.72           H  
ATOM   1122 1HG  GLU A  72       0.605  14.469  -5.445  1.00  0.72           H  
ATOM   1123 2HG  GLU A  72       2.049  15.156  -4.709  1.00  0.72           H  
ATOM   1124  N   LEU A  73      -2.193  17.898  -3.801  1.00  0.74           N  
ATOM   1125  CA  LEU A  73      -3.141  18.672  -3.017  1.00  0.74           C  
ATOM   1126  C   LEU A  73      -4.285  17.812  -2.505  1.00  0.74           C  
ATOM   1127  O   LEU A  73      -5.025  17.204  -3.280  1.00  0.74           O  
ATOM   1128  CB  LEU A  73      -3.627  19.837  -3.880  1.00  0.74           C  
ATOM   1129  CG  LEU A  73      -4.691  20.758  -3.348  1.00  0.74           C  
ATOM   1130  CD1 LEU A  73      -4.227  21.403  -2.131  1.00  0.74           C  
ATOM   1131  CD2 LEU A  73      -4.934  21.834  -4.382  1.00  0.74           C  
ATOM   1132  H   LEU A  73      -2.546  17.274  -4.524  1.00  0.74           H  
ATOM   1133  HA  LEU A  73      -2.617  19.084  -2.157  1.00  0.74           H  
ATOM   1134 1HB  LEU A  73      -2.762  20.464  -4.084  1.00  0.74           H  
ATOM   1135 2HB  LEU A  73      -3.969  19.434  -4.825  1.00  0.74           H  
ATOM   1136  HG  LEU A  73      -5.609  20.206  -3.131  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  73      -4.992  22.067  -1.799  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  73      -4.035  20.662  -1.371  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  73      -3.328  21.958  -2.348  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  73      -5.659  22.520  -4.010  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  73      -4.000  22.369  -4.571  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  73      -5.285  21.399  -5.300  1.00  0.74           H  
ATOM   1143  N   TYR A  74      -4.417  17.753  -1.196  1.00  0.76           N  
ATOM   1144  CA  TYR A  74      -5.439  16.938  -0.595  1.00  0.76           C  
ATOM   1145  C   TYR A  74      -6.628  17.768  -0.212  1.00  0.76           C  
ATOM   1146  O   TYR A  74      -6.491  18.793   0.456  1.00  0.76           O  
ATOM   1147  CB  TYR A  74      -4.873  16.180   0.570  1.00  0.76           C  
ATOM   1148  CG  TYR A  74      -3.937  15.140   0.095  1.00  0.76           C  
ATOM   1149  CD1 TYR A  74      -2.614  15.466  -0.153  1.00  0.76           C  
ATOM   1150  CD2 TYR A  74      -4.404  13.858  -0.129  1.00  0.76           C  
ATOM   1151  CE1 TYR A  74      -1.762  14.504  -0.643  1.00  0.76           C  
ATOM   1152  CE2 TYR A  74      -3.557  12.901  -0.611  1.00  0.76           C  
ATOM   1153  CZ  TYR A  74      -2.240  13.214  -0.879  1.00  0.76           C  
ATOM   1154  OH  TYR A  74      -1.402  12.244  -1.383  1.00  0.76           O  
ATOM   1155  H   TYR A  74      -3.787  18.284  -0.610  1.00  0.76           H  
ATOM   1156  HA  TYR A  74      -5.745  16.219  -1.329  1.00  0.76           H  
ATOM   1157 1HB  TYR A  74      -4.348  16.859   1.241  1.00  0.76           H  
ATOM   1158 2HB  TYR A  74      -5.688  15.703   1.105  1.00  0.76           H  
ATOM   1159  HD1 TYR A  74      -2.254  16.485   0.022  1.00  0.76           H  
ATOM   1160  HD2 TYR A  74      -5.453  13.613   0.063  1.00  0.76           H  
ATOM   1161  HE1 TYR A  74      -0.726  14.751  -0.860  1.00  0.76           H  
ATOM   1162  HE2 TYR A  74      -3.928  11.896  -0.801  1.00  0.76           H  
ATOM   1163  HH  TYR A  74      -0.609  12.663  -1.799  1.00  0.76           H  
ATOM   1164  N   VAL A  75      -7.795  17.312  -0.628  1.00  0.80           N  
ATOM   1165  CA  VAL A  75      -9.007  18.077  -0.416  1.00  0.80           C  
ATOM   1166  C   VAL A  75      -9.973  17.381   0.527  1.00  0.80           C  
ATOM   1167  O   VAL A  75     -10.415  16.258   0.276  1.00  0.80           O  
ATOM   1168  CB  VAL A  75      -9.667  18.334  -1.795  1.00  0.80           C  
ATOM   1169  CG1 VAL A  75     -10.957  19.131  -1.644  1.00  0.80           C  
ATOM   1170  CG2 VAL A  75      -8.658  19.080  -2.728  1.00  0.80           C  
ATOM   1171  H   VAL A  75      -7.813  16.428  -1.139  1.00  0.80           H  
ATOM   1172  HA  VAL A  75      -8.744  19.023   0.030  1.00  0.80           H  
ATOM   1173  HB  VAL A  75      -9.932  17.372  -2.244  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  75     -11.419  19.288  -2.616  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  75     -11.652  18.592  -1.006  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  75     -10.737  20.087  -1.199  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  75      -9.113  19.242  -3.698  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  75      -8.396  20.036  -2.295  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  75      -7.753  18.481  -2.854  1.00  0.80           H  
ATOM   1180  N   SER A  76     -10.309  18.058   1.619  1.00  0.86           N  
ATOM   1181  CA  SER A  76     -11.223  17.492   2.597  1.00  0.86           C  
ATOM   1182  C   SER A  76     -12.628  17.391   1.980  1.00  0.86           C  
ATOM   1183  O   SER A  76     -12.975  18.204   1.121  1.00  0.86           O  
ATOM   1184  CB  SER A  76     -11.284  18.394   3.801  1.00  0.86           C  
ATOM   1185  OG  SER A  76     -11.913  19.579   3.446  1.00  0.86           O  
ATOM   1186  H   SER A  76      -9.886  18.974   1.800  1.00  0.86           H  
ATOM   1187  HA  SER A  76     -10.833  16.520   2.879  1.00  0.86           H  
ATOM   1188 1HB  SER A  76     -11.814  17.928   4.617  1.00  0.86           H  
ATOM   1189 2HB  SER A  76     -10.273  18.612   4.154  1.00  0.86           H  
ATOM   1190  HG  SER A  76     -11.216  20.102   3.019  1.00  0.86           H  
ATOM   1191  N   PRO A  77     -13.517  16.518   2.489  1.00  0.94           N  
ATOM   1192  CA  PRO A  77     -14.889  16.346   2.039  1.00  0.94           C  
ATOM   1193  C   PRO A  77     -15.749  17.618   2.059  1.00  0.94           C  
ATOM   1194  O   PRO A  77     -16.761  17.697   1.355  1.00  0.94           O  
ATOM   1195  CB  PRO A  77     -15.439  15.340   3.049  1.00  0.94           C  
ATOM   1196  CG  PRO A  77     -14.238  14.589   3.538  1.00  0.94           C  
ATOM   1197  CD  PRO A  77     -13.134  15.586   3.573  1.00  0.94           C  
ATOM   1198  HA  PRO A  77     -14.858  15.901   1.040  1.00  0.94           H  
ATOM   1199 1HB  PRO A  77     -15.964  15.872   3.858  1.00  0.94           H  
ATOM   1200 2HB  PRO A  77     -16.180  14.689   2.565  1.00  0.94           H  
ATOM   1201 1HG  PRO A  77     -14.444  14.140   4.520  1.00  0.94           H  
ATOM   1202 2HG  PRO A  77     -13.996  13.763   2.869  1.00  0.94           H  
ATOM   1203 1HD  PRO A  77     -13.121  16.086   4.539  1.00  0.94           H  
ATOM   1204 2HD  PRO A  77     -12.219  15.027   3.359  1.00  0.94           H  
ATOM   1205  N   GLY A  78     -15.374  18.599   2.892  1.00  1.01           N  
ATOM   1206  CA  GLY A  78     -16.147  19.829   3.006  1.00  1.01           C  
ATOM   1207  C   GLY A  78     -15.776  20.927   2.000  1.00  1.01           C  
ATOM   1208  O   GLY A  78     -16.418  21.981   1.984  1.00  1.01           O  
ATOM   1209  H   GLY A  78     -14.536  18.503   3.447  1.00  1.01           H  
ATOM   1210 1HA  GLY A  78     -17.204  19.591   2.902  1.00  1.01           H  
ATOM   1211 2HA  GLY A  78     -16.023  20.221   4.014  1.00  1.01           H  
ATOM   1212  N   LEU A  79     -14.757  20.696   1.170  1.00  1.08           N  
ATOM   1213  CA  LEU A  79     -14.324  21.706   0.205  1.00  1.08           C  
ATOM   1214  C   LEU A  79     -14.523  21.260  -1.239  1.00  1.08           C  
ATOM   1215  O   LEU A  79     -13.781  20.429  -1.750  1.00  1.08           O  
ATOM   1216  CB  LEU A  79     -12.852  22.020   0.456  1.00  1.08           C  
ATOM   1217  CG  LEU A  79     -12.188  23.000  -0.488  1.00  1.08           C  
ATOM   1218  CD1 LEU A  79     -12.839  24.365  -0.424  1.00  1.08           C  
ATOM   1219  CD2 LEU A  79     -10.743  23.083  -0.108  1.00  1.08           C  
ATOM   1220  H   LEU A  79     -14.259  19.804   1.208  1.00  1.08           H  
ATOM   1221  HA  LEU A  79     -14.908  22.612   0.364  1.00  1.08           H  
ATOM   1222 1HB  LEU A  79     -12.756  22.420   1.462  1.00  1.08           H  
ATOM   1223 2HB  LEU A  79     -12.295  21.081   0.416  1.00  1.08           H  
ATOM   1224  HG  LEU A  79     -12.296  22.633  -1.501  1.00  1.08           H  
ATOM   1225 1HD1 LEU A  79     -12.339  25.041  -1.121  1.00  1.08           H  
ATOM   1226 2HD1 LEU A  79     -13.890  24.279  -0.701  1.00  1.08           H  
ATOM   1227 3HD1 LEU A  79     -12.760  24.763   0.587  1.00  1.08           H  
ATOM   1228 1HD2 LEU A  79     -10.221  23.742  -0.773  1.00  1.08           H  
ATOM   1229 2HD2 LEU A  79     -10.653  23.448   0.916  1.00  1.08           H  
ATOM   1230 3HD2 LEU A  79     -10.332  22.103  -0.176  1.00  1.08           H  
ATOM   1231  N   ALA A  80     -15.506  21.845  -1.919  1.00  1.10           N  
ATOM   1232  CA  ALA A  80     -15.817  21.422  -3.282  1.00  1.10           C  
ATOM   1233  C   ALA A  80     -14.650  21.653  -4.230  1.00  1.10           C  
ATOM   1234  O   ALA A  80     -14.082  22.750  -4.254  1.00  1.10           O  
ATOM   1235  CB  ALA A  80     -17.029  22.172  -3.811  1.00  1.10           C  
ATOM   1236  H   ALA A  80     -16.070  22.551  -1.465  1.00  1.10           H  
ATOM   1237  HA  ALA A  80     -16.042  20.361  -3.260  1.00  1.10           H  
ATOM   1238 1HB  ALA A  80     -17.262  21.822  -4.815  1.00  1.10           H  
ATOM   1239 2HB  ALA A  80     -17.882  21.989  -3.157  1.00  1.10           H  
ATOM   1240 3HB  ALA A  80     -16.816  23.240  -3.839  1.00  1.10           H  
ATOM   1241  N   LEU A  81     -14.422  20.693  -5.142  1.00  1.09           N  
ATOM   1242  CA  LEU A  81     -13.389  20.799  -6.178  1.00  1.09           C  
ATOM   1243  C   LEU A  81     -13.706  21.922  -7.140  1.00  1.09           C  
ATOM   1244  O   LEU A  81     -12.835  22.434  -7.831  1.00  1.09           O  
ATOM   1245  CB  LEU A  81     -13.226  19.509  -6.993  1.00  1.09           C  
ATOM   1246  CG  LEU A  81     -12.638  18.307  -6.286  1.00  1.09           C  
ATOM   1247  CD1 LEU A  81     -12.639  17.147  -7.261  1.00  1.09           C  
ATOM   1248  CD2 LEU A  81     -11.255  18.641  -5.789  1.00  1.09           C  
ATOM   1249  H   LEU A  81     -14.948  19.835  -5.076  1.00  1.09           H  
ATOM   1250  HA  LEU A  81     -12.439  21.015  -5.698  1.00  1.09           H  
ATOM   1251 1HB  LEU A  81     -14.209  19.214  -7.370  1.00  1.09           H  
ATOM   1252 2HB  LEU A  81     -12.589  19.726  -7.850  1.00  1.09           H  
ATOM   1253  HG  LEU A  81     -13.247  18.035  -5.463  1.00  1.09           H  
ATOM   1254 1HD1 LEU A  81     -12.242  16.252  -6.804  1.00  1.09           H  
ATOM   1255 2HD1 LEU A  81     -13.657  16.965  -7.578  1.00  1.09           H  
ATOM   1256 3HD1 LEU A  81     -12.032  17.402  -8.127  1.00  1.09           H  
ATOM   1257 1HD2 LEU A  81     -10.825  17.779  -5.280  1.00  1.09           H  
ATOM   1258 2HD2 LEU A  81     -10.631  18.914  -6.636  1.00  1.09           H  
ATOM   1259 3HD2 LEU A  81     -11.313  19.475  -5.096  1.00  1.09           H  
ATOM   1260  N   ALA A  82     -14.979  22.285  -7.198  1.00  1.03           N  
ATOM   1261  CA  ALA A  82     -15.486  23.343  -8.054  1.00  1.03           C  
ATOM   1262  C   ALA A  82     -14.822  24.685  -7.749  1.00  1.03           C  
ATOM   1263  O   ALA A  82     -14.790  25.567  -8.608  1.00  1.03           O  
ATOM   1264  CB  ALA A  82     -16.986  23.465  -7.878  1.00  1.03           C  
ATOM   1265  H   ALA A  82     -15.630  21.803  -6.599  1.00  1.03           H  
ATOM   1266  HA  ALA A  82     -15.258  23.081  -9.087  1.00  1.03           H  
ATOM   1267 1HB  ALA A  82     -17.366  24.241  -8.539  1.00  1.03           H  
ATOM   1268 2HB  ALA A  82     -17.463  22.515  -8.120  1.00  1.03           H  
ATOM   1269 3HB  ALA A  82     -17.205  23.728  -6.843  1.00  1.03           H  
ATOM   1270  N   THR A  83     -14.320  24.856  -6.523  1.00  0.96           N  
ATOM   1271  CA  THR A  83     -13.700  26.106  -6.135  1.00  0.96           C  
ATOM   1272  C   THR A  83     -12.589  26.438  -7.149  1.00  0.96           C  
ATOM   1273  O   THR A  83     -11.627  25.673  -7.253  1.00  0.96           O  
ATOM   1274  CB  THR A  83     -13.077  25.958  -4.739  1.00  0.96           C  
ATOM   1275  OG1 THR A  83     -14.077  25.529  -3.810  1.00  0.96           O  
ATOM   1276  CG2 THR A  83     -12.493  27.268  -4.283  1.00  0.96           C  
ATOM   1277  H   THR A  83     -14.347  24.096  -5.842  1.00  0.96           H  
ATOM   1278  HA  THR A  83     -14.466  26.867  -6.091  1.00  0.96           H  
ATOM   1279  HB  THR A  83     -12.290  25.208  -4.771  1.00  0.96           H  
ATOM   1280  HG1 THR A  83     -14.212  24.554  -3.923  1.00  0.96           H  
ATOM   1281 1HG2 THR A  83     -12.072  27.140  -3.297  1.00  0.96           H  
ATOM   1282 2HG2 THR A  83     -11.722  27.587  -4.972  1.00  0.96           H  
ATOM   1283 3HG2 THR A  83     -13.278  28.020  -4.242  1.00  0.96           H  
ATOM   1284  N   PRO A  84     -12.616  27.605  -7.831  1.00  0.88           N  
ATOM   1285  CA  PRO A  84     -11.662  28.003  -8.859  1.00  0.88           C  
ATOM   1286  C   PRO A  84     -10.201  27.812  -8.473  1.00  0.88           C  
ATOM   1287  O   PRO A  84      -9.376  27.459  -9.312  1.00  0.88           O  
ATOM   1288  CB  PRO A  84     -11.985  29.494  -9.022  1.00  0.88           C  
ATOM   1289  CG  PRO A  84     -13.459  29.585  -8.718  1.00  0.88           C  
ATOM   1290  CD  PRO A  84     -13.688  28.600  -7.593  1.00  0.88           C  
ATOM   1291  HA  PRO A  84     -11.898  27.461  -9.782  1.00  0.88           H  
ATOM   1292 1HB  PRO A  84     -11.366  30.092  -8.337  1.00  0.88           H  
ATOM   1293 2HB  PRO A  84     -11.739  29.820 -10.043  1.00  0.88           H  
ATOM   1294 1HG  PRO A  84     -13.725  30.615  -8.441  1.00  0.88           H  
ATOM   1295 2HG  PRO A  84     -14.045  29.337  -9.617  1.00  0.88           H  
ATOM   1296 1HD  PRO A  84     -13.584  29.080  -6.609  1.00  0.88           H  
ATOM   1297 2HD  PRO A  84     -14.682  28.156  -7.757  1.00  0.88           H  
ATOM   1298  N   ALA A  85      -9.862  28.010  -7.206  1.00  0.81           N  
ATOM   1299  CA  ALA A  85      -8.476  27.837  -6.790  1.00  0.81           C  
ATOM   1300  C   ALA A  85      -8.007  26.390  -6.990  1.00  0.81           C  
ATOM   1301  O   ALA A  85      -6.844  26.132  -7.323  1.00  0.81           O  
ATOM   1302  CB  ALA A  85      -8.319  28.268  -5.355  1.00  0.81           C  
ATOM   1303  H   ALA A  85     -10.554  28.292  -6.527  1.00  0.81           H  
ATOM   1304  HA  ALA A  85      -7.862  28.473  -7.414  1.00  0.81           H  
ATOM   1305 1HB  ALA A  85      -7.292  28.185  -5.062  1.00  0.81           H  
ATOM   1306 2HB  ALA A  85      -8.636  29.305  -5.249  1.00  0.81           H  
ATOM   1307 3HB  ALA A  85      -8.930  27.637  -4.730  1.00  0.81           H  
ATOM   1308  N   LEU A  86      -8.917  25.440  -6.790  1.00  0.76           N  
ATOM   1309  CA  LEU A  86      -8.573  24.035  -6.900  1.00  0.76           C  
ATOM   1310  C   LEU A  86      -8.567  23.666  -8.367  1.00  0.76           C  
ATOM   1311  O   LEU A  86      -7.747  22.857  -8.814  1.00  0.76           O  
ATOM   1312  CB  LEU A  86      -9.578  23.175  -6.130  1.00  0.76           C  
ATOM   1313  CG  LEU A  86      -9.603  23.403  -4.612  1.00  0.76           C  
ATOM   1314  CD1 LEU A  86     -10.639  22.539  -3.994  1.00  0.76           C  
ATOM   1315  CD2 LEU A  86      -8.275  23.111  -4.032  1.00  0.76           C  
ATOM   1316  H   LEU A  86      -9.880  25.689  -6.594  1.00  0.76           H  
ATOM   1317  HA  LEU A  86      -7.578  23.877  -6.488  1.00  0.76           H  
ATOM   1318 1HB  LEU A  86     -10.581  23.397  -6.513  1.00  0.76           H  
ATOM   1319 2HB  LEU A  86      -9.377  22.131  -6.317  1.00  0.76           H  
ATOM   1320  HG  LEU A  86      -9.864  24.444  -4.411  1.00  0.76           H  
ATOM   1321 1HD1 LEU A  86     -10.643  22.717  -2.947  1.00  0.76           H  
ATOM   1322 2HD1 LEU A  86     -11.606  22.779  -4.410  1.00  0.76           H  
ATOM   1323 3HD1 LEU A  86     -10.403  21.496  -4.181  1.00  0.76           H  
ATOM   1324 1HD2 LEU A  86      -8.301  23.294  -2.963  1.00  0.76           H  
ATOM   1325 2HD2 LEU A  86      -8.019  22.068  -4.224  1.00  0.76           H  
ATOM   1326 3HD2 LEU A  86      -7.546  23.762  -4.495  1.00  0.76           H  
ATOM   1327  N   GLN A  87      -9.454  24.303  -9.134  1.00  0.72           N  
ATOM   1328  CA  GLN A  87      -9.506  24.040 -10.567  1.00  0.72           C  
ATOM   1329  C   GLN A  87      -8.212  24.502 -11.230  1.00  0.72           C  
ATOM   1330  O   GLN A  87      -7.695  23.832 -12.126  1.00  0.72           O  
ATOM   1331  CB  GLN A  87     -10.719  24.718 -11.208  1.00  0.72           C  
ATOM   1332  CG  GLN A  87     -12.039  24.098 -10.811  1.00  0.72           C  
ATOM   1333  CD  GLN A  87     -12.175  22.664 -11.361  1.00  0.72           C  
ATOM   1334  OE1 GLN A  87     -12.012  22.432 -12.567  1.00  0.72           O  
ATOM   1335  NE2 GLN A  87     -12.457  21.712 -10.488  1.00  0.72           N  
ATOM   1336  H   GLN A  87     -10.113  24.949  -8.692  1.00  0.72           H  
ATOM   1337  HA  GLN A  87      -9.600  22.965 -10.715  1.00  0.72           H  
ATOM   1338 1HB  GLN A  87     -10.732  25.765 -10.928  1.00  0.72           H  
ATOM   1339 2HB  GLN A  87     -10.630  24.672 -12.291  1.00  0.72           H  
ATOM   1340 1HG  GLN A  87     -12.091  24.060  -9.717  1.00  0.72           H  
ATOM   1341 2HG  GLN A  87     -12.860  24.703 -11.196  1.00  0.72           H  
ATOM   1342 1HE2 GLN A  87     -12.552  20.764 -10.783  1.00  0.72           H  
ATOM   1343 2HE2 GLN A  87     -12.567  21.962  -9.510  1.00  0.72           H  
ATOM   1344  N   GLN A  88      -7.649  25.614 -10.751  1.00  0.70           N  
ATOM   1345  CA  GLN A  88      -6.389  26.079 -11.307  1.00  0.70           C  
ATOM   1346  C   GLN A  88      -5.248  25.158 -10.878  1.00  0.70           C  
ATOM   1347  O   GLN A  88      -4.367  24.843 -11.680  1.00  0.70           O  
ATOM   1348  CB  GLN A  88      -6.111  27.521 -10.891  1.00  0.70           C  
ATOM   1349  CG  GLN A  88      -7.041  28.555 -11.512  1.00  0.70           C  
ATOM   1350  CD  GLN A  88      -6.919  28.614 -13.020  1.00  0.70           C  
ATOM   1351  OE1 GLN A  88      -5.811  28.671 -13.564  1.00  0.70           O  
ATOM   1352  NE2 GLN A  88      -8.054  28.609 -13.714  1.00  0.70           N  
ATOM   1353  H   GLN A  88      -8.126  26.156 -10.030  1.00  0.70           H  
ATOM   1354  HA  GLN A  88      -6.462  26.049 -12.391  1.00  0.70           H  
ATOM   1355 1HB  GLN A  88      -6.205  27.600  -9.805  1.00  0.70           H  
ATOM   1356 2HB  GLN A  88      -5.087  27.781 -11.152  1.00  0.70           H  
ATOM   1357 1HG  GLN A  88      -8.067  28.295 -11.266  1.00  0.70           H  
ATOM   1358 2HG  GLN A  88      -6.799  29.536 -11.109  1.00  0.70           H  
ATOM   1359 1HE2 GLN A  88      -8.030  28.650 -14.714  1.00  0.70           H  
ATOM   1360 2HE2 GLN A  88      -8.931  28.565 -13.236  1.00  0.70           H  
ATOM   1361  N   ALA A  89      -5.281  24.665  -9.634  1.00  0.69           N  
ATOM   1362  CA  ALA A  89      -4.240  23.744  -9.199  1.00  0.69           C  
ATOM   1363  C   ALA A  89      -4.251  22.502 -10.089  1.00  0.69           C  
ATOM   1364  O   ALA A  89      -3.206  22.052 -10.571  1.00  0.69           O  
ATOM   1365  CB  ALA A  89      -4.449  23.389  -7.742  1.00  0.69           C  
ATOM   1366  H   ALA A  89      -6.005  24.960  -8.974  1.00  0.69           H  
ATOM   1367  HA  ALA A  89      -3.273  24.225  -9.315  1.00  0.69           H  
ATOM   1368 1HB  ALA A  89      -3.663  22.715  -7.410  1.00  0.69           H  
ATOM   1369 2HB  ALA A  89      -4.425  24.300  -7.145  1.00  0.69           H  
ATOM   1370 3HB  ALA A  89      -5.414  22.905  -7.620  1.00  0.69           H  
ATOM   1371  N   HIS A  90      -5.460  22.029 -10.403  1.00  0.71           N  
ATOM   1372  CA  HIS A  90      -5.668  20.892 -11.286  1.00  0.71           C  
ATOM   1373  C   HIS A  90      -5.113  21.189 -12.682  1.00  0.71           C  
ATOM   1374  O   HIS A  90      -4.343  20.404 -13.241  1.00  0.71           O  
ATOM   1375  CB  HIS A  90      -7.167  20.551 -11.350  1.00  0.71           C  
ATOM   1376  CG  HIS A  90      -7.540  19.441 -12.277  1.00  0.71           C  
ATOM   1377  ND1 HIS A  90      -7.293  18.111 -12.002  1.00  0.71           N  
ATOM   1378  CD2 HIS A  90      -8.158  19.470 -13.481  1.00  0.71           C  
ATOM   1379  CE1 HIS A  90      -7.743  17.367 -13.002  1.00  0.71           C  
ATOM   1380  NE2 HIS A  90      -8.274  18.166 -13.911  1.00  0.71           N  
ATOM   1381  H   HIS A  90      -6.279  22.457  -9.972  1.00  0.71           H  
ATOM   1382  HA  HIS A  90      -5.138  20.024 -10.892  1.00  0.71           H  
ATOM   1383 1HB  HIS A  90      -7.512  20.290 -10.349  1.00  0.71           H  
ATOM   1384 2HB  HIS A  90      -7.720  21.425 -11.651  1.00  0.71           H  
ATOM   1385  HD1 HIS A  90      -6.845  17.745 -11.188  1.00  0.71           H  
ATOM   1386  HD2 HIS A  90      -8.539  20.288 -14.094  1.00  0.71           H  
ATOM   1387  HE1 HIS A  90      -7.643  16.282 -12.978  1.00  0.71           H  
ATOM   1388  N   ALA A  91      -5.488  22.347 -13.239  1.00  0.73           N  
ATOM   1389  CA  ALA A  91      -5.068  22.761 -14.578  1.00  0.73           C  
ATOM   1390  C   ALA A  91      -3.548  22.833 -14.703  1.00  0.73           C  
ATOM   1391  O   ALA A  91      -2.992  22.549 -15.768  1.00  0.73           O  
ATOM   1392  CB  ALA A  91      -5.660  24.121 -14.912  1.00  0.73           C  
ATOM   1393  H   ALA A  91      -6.126  22.953 -12.727  1.00  0.73           H  
ATOM   1394  HA  ALA A  91      -5.435  22.024 -15.287  1.00  0.73           H  
ATOM   1395 1HB  ALA A  91      -5.367  24.409 -15.920  1.00  0.73           H  
ATOM   1396 2HB  ALA A  91      -6.746  24.071 -14.845  1.00  0.73           H  
ATOM   1397 3HB  ALA A  91      -5.287  24.859 -14.203  1.00  0.73           H  
ATOM   1398  N   ARG A  92      -2.866  23.183 -13.613  1.00  0.75           N  
ATOM   1399  CA  ARG A  92      -1.415  23.296 -13.608  1.00  0.75           C  
ATOM   1400  C   ARG A  92      -0.691  21.968 -13.372  1.00  0.75           C  
ATOM   1401  O   ARG A  92       0.540  21.939 -13.308  1.00  0.75           O  
ATOM   1402  CB  ARG A  92      -0.958  24.306 -12.573  1.00  0.75           C  
ATOM   1403  CG  ARG A  92      -1.389  25.740 -12.855  1.00  0.75           C  
ATOM   1404  CD  ARG A  92      -0.684  26.301 -14.034  1.00  0.75           C  
ATOM   1405  NE  ARG A  92      -1.062  27.684 -14.287  1.00  0.75           N  
ATOM   1406  CZ  ARG A  92      -0.603  28.432 -15.312  1.00  0.75           C  
ATOM   1407  NH1 ARG A  92       0.256  27.922 -16.167  1.00  0.75           N  
ATOM   1408  NH2 ARG A  92      -1.016  29.679 -15.456  1.00  0.75           N  
ATOM   1409  H   ARG A  92      -3.382  23.436 -12.766  1.00  0.75           H  
ATOM   1410  HA  ARG A  92      -1.111  23.670 -14.585  1.00  0.75           H  
ATOM   1411 1HB  ARG A  92      -1.380  24.032 -11.599  1.00  0.75           H  
ATOM   1412 2HB  ARG A  92       0.125  24.284 -12.481  1.00  0.75           H  
ATOM   1413 1HG  ARG A  92      -2.460  25.771 -13.049  1.00  0.75           H  
ATOM   1414 2HG  ARG A  92      -1.159  26.362 -11.999  1.00  0.75           H  
ATOM   1415 1HD  ARG A  92       0.391  26.266 -13.865  1.00  0.75           H  
ATOM   1416 2HD  ARG A  92      -0.934  25.712 -14.917  1.00  0.75           H  
ATOM   1417  HE  ARG A  92      -1.725  28.111 -13.651  1.00  0.75           H  
ATOM   1418 1HH1 ARG A  92       0.574  26.969 -16.058  1.00  0.75           H  
ATOM   1419 2HH1 ARG A  92       0.599  28.484 -16.933  1.00  0.75           H  
ATOM   1420 1HH2 ARG A  92      -1.680  30.070 -14.799  1.00  0.75           H  
ATOM   1421 2HH2 ARG A  92      -0.673  30.238 -16.222  1.00  0.75           H  
ATOM   1422  N   GLY A  93      -1.437  20.865 -13.252  1.00  0.78           N  
ATOM   1423  CA  GLY A  93      -0.829  19.556 -13.067  1.00  0.78           C  
ATOM   1424  C   GLY A  93      -0.644  19.105 -11.621  1.00  0.78           C  
ATOM   1425  O   GLY A  93       0.081  18.139 -11.371  1.00  0.78           O  
ATOM   1426  H   GLY A  93      -2.454  20.920 -13.304  1.00  0.78           H  
ATOM   1427 1HA  GLY A  93      -1.451  18.822 -13.581  1.00  0.78           H  
ATOM   1428 2HA  GLY A  93       0.135  19.542 -13.572  1.00  0.78           H  
ATOM   1429  N   VAL A  94      -1.271  19.783 -10.665  1.00  0.80           N  
ATOM   1430  CA  VAL A  94      -1.132  19.376  -9.270  1.00  0.80           C  
ATOM   1431  C   VAL A  94      -2.062  18.190  -9.073  1.00  0.80           C  
ATOM   1432  O   VAL A  94      -3.212  18.239  -9.514  1.00  0.80           O  
ATOM   1433  CB  VAL A  94      -1.545  20.506  -8.322  1.00  0.80           C  
ATOM   1434  CG1 VAL A  94      -1.438  20.060  -6.861  1.00  0.80           C  
ATOM   1435  CG2 VAL A  94      -0.726  21.741  -8.601  1.00  0.80           C  
ATOM   1436  H   VAL A  94      -1.872  20.578 -10.886  1.00  0.80           H  
ATOM   1437  HA  VAL A  94      -0.102  19.076  -9.067  1.00  0.80           H  
ATOM   1438  HB  VAL A  94      -2.586  20.729  -8.490  1.00  0.80           H  
ATOM   1439 1HG1 VAL A  94      -1.762  20.874  -6.217  1.00  0.80           H  
ATOM   1440 2HG1 VAL A  94      -2.063  19.189  -6.688  1.00  0.80           H  
ATOM   1441 3HG1 VAL A  94      -0.403  19.813  -6.635  1.00  0.80           H  
ATOM   1442 1HG2 VAL A  94      -1.056  22.522  -7.935  1.00  0.80           H  
ATOM   1443 2HG2 VAL A  94       0.312  21.539  -8.435  1.00  0.80           H  
ATOM   1444 3HG2 VAL A  94      -0.867  22.054  -9.636  1.00  0.80           H  
ATOM   1445  N   LYS A  95      -1.597  17.105  -8.468  1.00  0.81           N  
ATOM   1446  CA  LYS A  95      -2.510  15.977  -8.318  1.00  0.81           C  
ATOM   1447  C   LYS A  95      -3.466  16.189  -7.157  1.00  0.81           C  
ATOM   1448  O   LYS A  95      -3.029  16.357  -6.020  1.00  0.81           O  
ATOM   1449  CB  LYS A  95      -1.757  14.658  -8.124  1.00  0.81           C  
ATOM   1450  CG  LYS A  95      -2.689  13.462  -7.892  1.00  0.81           C  
ATOM   1451  CD  LYS A  95      -3.497  13.135  -9.148  1.00  0.81           C  
ATOM   1452  CE  LYS A  95      -4.491  11.997  -8.903  1.00  0.81           C  
ATOM   1453  NZ  LYS A  95      -5.325  11.727 -10.112  1.00  0.81           N  
ATOM   1454  H   LYS A  95      -0.642  17.075  -8.099  1.00  0.81           H  
ATOM   1455  HA  LYS A  95      -3.107  15.894  -9.226  1.00  0.81           H  
ATOM   1456 1HB  LYS A  95      -1.141  14.454  -9.000  1.00  0.81           H  
ATOM   1457 2HB  LYS A  95      -1.089  14.743  -7.264  1.00  0.81           H  
ATOM   1458 1HG  LYS A  95      -2.100  12.590  -7.610  1.00  0.81           H  
ATOM   1459 2HG  LYS A  95      -3.382  13.686  -7.075  1.00  0.81           H  
ATOM   1460 1HD  LYS A  95      -4.054  14.018  -9.459  1.00  0.81           H  
ATOM   1461 2HD  LYS A  95      -2.822  12.849  -9.953  1.00  0.81           H  
ATOM   1462 1HE  LYS A  95      -3.957  11.090  -8.627  1.00  0.81           H  
ATOM   1463 2HE  LYS A  95      -5.153  12.283  -8.078  1.00  0.81           H  
ATOM   1464 1HZ  LYS A  95      -6.006  10.992  -9.923  1.00  0.81           H  
ATOM   1465 2HZ  LYS A  95      -5.838  12.554 -10.358  1.00  0.81           H  
ATOM   1466 3HZ  LYS A  95      -4.750  11.450 -10.884  1.00  0.81           H  
ATOM   1467  N   LEU A  96      -4.773  16.198  -7.437  1.00  0.81           N  
ATOM   1468  CA  LEU A  96      -5.747  16.402  -6.369  1.00  0.81           C  
ATOM   1469  C   LEU A  96      -6.372  15.080  -5.945  1.00  0.81           C  
ATOM   1470  O   LEU A  96      -6.846  14.314  -6.788  1.00  0.81           O  
ATOM   1471  CB  LEU A  96      -6.844  17.405  -6.777  1.00  0.81           C  
ATOM   1472  CG  LEU A  96      -6.464  18.935  -6.590  1.00  0.81           C  
ATOM   1473  CD1 LEU A  96      -5.329  19.320  -7.541  1.00  0.81           C  
ATOM   1474  CD2 LEU A  96      -7.671  19.820  -6.838  1.00  0.81           C  
ATOM   1475  H   LEU A  96      -5.084  16.072  -8.388  1.00  0.81           H  
ATOM   1476  HA  LEU A  96      -5.228  16.822  -5.525  1.00  0.81           H  
ATOM   1477 1HB  LEU A  96      -7.094  17.247  -7.822  1.00  0.81           H  
ATOM   1478 2HB  LEU A  96      -7.732  17.208  -6.173  1.00  0.81           H  
ATOM   1479  HG  LEU A  96      -6.123  19.086  -5.572  1.00  0.81           H  
ATOM   1480 1HD1 LEU A  96      -5.060  20.358  -7.401  1.00  0.81           H  
ATOM   1481 2HD1 LEU A  96      -4.472  18.714  -7.338  1.00  0.81           H  
ATOM   1482 3HD1 LEU A  96      -5.643  19.172  -8.571  1.00  0.81           H  
ATOM   1483 1HD2 LEU A  96      -7.386  20.863  -6.691  1.00  0.81           H  
ATOM   1484 2HD2 LEU A  96      -8.027  19.686  -7.859  1.00  0.81           H  
ATOM   1485 3HD2 LEU A  96      -8.453  19.558  -6.139  1.00  0.81           H  
ATOM   1486  N   SER A  97      -6.351  14.839  -4.633  1.00  0.80           N  
ATOM   1487  CA  SER A  97      -6.862  13.609  -4.010  1.00  0.80           C  
ATOM   1488  C   SER A  97      -7.658  13.892  -2.733  1.00  0.80           C  
ATOM   1489  O   SER A  97      -7.367  14.851  -2.029  1.00  0.80           O  
ATOM   1490  CB  SER A  97      -5.678  12.719  -3.650  1.00  0.80           C  
ATOM   1491  OG  SER A  97      -4.958  12.318  -4.793  1.00  0.80           O  
ATOM   1492  H   SER A  97      -5.931  15.562  -4.045  1.00  0.80           H  
ATOM   1493  HA  SER A  97      -7.512  13.091  -4.721  1.00  0.80           H  
ATOM   1494 1HB  SER A  97      -5.023  13.289  -3.009  1.00  0.80           H  
ATOM   1495 2HB  SER A  97      -6.013  11.844  -3.090  1.00  0.80           H  
ATOM   1496  HG  SER A  97      -5.178  11.361  -4.934  1.00  0.80           H  
ATOM   1497  N   GLY A  98      -8.622  13.043  -2.402  1.00  0.79           N  
ATOM   1498  CA  GLY A  98      -9.299  13.164  -1.104  1.00  0.79           C  
ATOM   1499  C   GLY A  98      -8.627  12.309  -0.019  1.00  0.79           C  
ATOM   1500  O   GLY A  98      -7.614  11.641  -0.275  1.00  0.79           O  
ATOM   1501  H   GLY A  98      -8.908  12.330  -3.073  1.00  0.79           H  
ATOM   1502 1HA  GLY A  98      -9.317  14.208  -0.793  1.00  0.79           H  
ATOM   1503 2HA  GLY A  98     -10.337  12.854  -1.213  1.00  0.79           H  
ATOM   1504  N   ASP A  99      -9.227  12.289   1.186  1.00  0.78           N  
ATOM   1505  CA  ASP A  99      -8.670  11.522   2.309  1.00  0.78           C  
ATOM   1506  C   ASP A  99      -8.896  10.034   2.121  1.00  0.78           C  
ATOM   1507  O   ASP A  99      -8.023   9.218   2.418  1.00  0.78           O  
ATOM   1508  CB  ASP A  99      -9.298  11.976   3.634  1.00  0.78           C  
ATOM   1509  CG  ASP A  99     -10.889  11.831   3.703  1.00  0.78           C  
ATOM   1510  OD1 ASP A  99     -11.552  11.660   2.672  1.00  0.78           O  
ATOM   1511  OD2 ASP A  99     -11.395  11.871   4.809  1.00  0.78           O  
ATOM   1512  H   ASP A  99     -10.056  12.851   1.324  1.00  0.78           H  
ATOM   1513  HA  ASP A  99      -7.594  11.702   2.354  1.00  0.78           H  
ATOM   1514 1HB  ASP A  99      -8.867  11.400   4.452  1.00  0.78           H  
ATOM   1515 2HB  ASP A  99      -9.039  13.022   3.810  1.00  0.78           H  
ATOM   1516  N   ILE A 100     -10.038   9.702   1.535  1.00  0.77           N  
ATOM   1517  CA  ILE A 100     -10.413   8.321   1.257  1.00  0.77           C  
ATOM   1518  C   ILE A 100      -9.425   7.649   0.331  1.00  0.77           C  
ATOM   1519  O   ILE A 100      -9.087   6.485   0.522  1.00  0.77           O  
ATOM   1520  CB  ILE A 100     -11.794   8.216   0.629  1.00  0.77           C  
ATOM   1521  CG1 ILE A 100     -12.804   8.681   1.576  1.00  0.77           C  
ATOM   1522  CG2 ILE A 100     -12.070   6.787   0.197  1.00  0.77           C  
ATOM   1523  CD1 ILE A 100     -12.837   7.868   2.820  1.00  0.77           C  
ATOM   1524  H   ILE A 100     -10.704  10.465   1.388  1.00  0.77           H  
ATOM   1525  HA  ILE A 100     -10.427   7.779   2.206  1.00  0.77           H  
ATOM   1526  HB  ILE A 100     -11.840   8.867  -0.245  1.00  0.77           H  
ATOM   1527 1HG1 ILE A 100     -12.583   9.702   1.838  1.00  0.77           H  
ATOM   1528 2HG1 ILE A 100     -13.759   8.662   1.098  1.00  0.77           H  
ATOM   1529 1HG2 ILE A 100     -13.058   6.732  -0.265  1.00  0.77           H  
ATOM   1530 2HG2 ILE A 100     -11.313   6.476  -0.527  1.00  0.77           H  
ATOM   1531 3HG2 ILE A 100     -12.036   6.129   1.063  1.00  0.77           H  
ATOM   1532 1HD1 ILE A 100     -13.596   8.257   3.501  1.00  0.77           H  
ATOM   1533 2HD1 ILE A 100     -13.057   6.832   2.585  1.00  0.77           H  
ATOM   1534 3HD1 ILE A 100     -11.868   7.939   3.270  1.00  0.77           H  
ATOM   1535  N   GLU A 101      -8.970   8.368  -0.685  1.00  0.77           N  
ATOM   1536  CA  GLU A 101      -7.990   7.789  -1.585  1.00  0.77           C  
ATOM   1537  C   GLU A 101      -6.716   7.492  -0.815  1.00  0.77           C  
ATOM   1538  O   GLU A 101      -6.144   6.405  -0.921  1.00  0.77           O  
ATOM   1539  CB  GLU A 101      -7.659   8.737  -2.722  1.00  0.77           C  
ATOM   1540  CG  GLU A 101      -6.728   8.154  -3.749  1.00  0.77           C  
ATOM   1541  CD  GLU A 101      -6.378   9.115  -4.832  1.00  0.77           C  
ATOM   1542  OE1 GLU A 101      -7.244   9.522  -5.573  1.00  0.77           O  
ATOM   1543  OE2 GLU A 101      -5.215   9.457  -4.926  1.00  0.77           O  
ATOM   1544  H   GLU A 101      -9.287   9.318  -0.813  1.00  0.77           H  
ATOM   1545  HA  GLU A 101      -8.382   6.854  -1.986  1.00  0.77           H  
ATOM   1546 1HB  GLU A 101      -8.562   9.048  -3.211  1.00  0.77           H  
ATOM   1547 2HB  GLU A 101      -7.190   9.636  -2.317  1.00  0.77           H  
ATOM   1548 1HG  GLU A 101      -5.826   7.816  -3.251  1.00  0.77           H  
ATOM   1549 2HG  GLU A 101      -7.217   7.290  -4.185  1.00  0.77           H  
ATOM   1550  N   LEU A 102      -6.262   8.468  -0.015  1.00  0.78           N  
ATOM   1551  CA  LEU A 102      -5.018   8.265   0.709  1.00  0.78           C  
ATOM   1552  C   LEU A 102      -5.185   7.062   1.657  1.00  0.78           C  
ATOM   1553  O   LEU A 102      -4.276   6.245   1.824  1.00  0.78           O  
ATOM   1554  CB  LEU A 102      -4.651   9.538   1.465  1.00  0.78           C  
ATOM   1555  CG  LEU A 102      -3.261   9.573   2.054  1.00  0.78           C  
ATOM   1556  CD1 LEU A 102      -2.249   9.466   0.923  1.00  0.78           C  
ATOM   1557  CD2 LEU A 102      -3.086  10.838   2.783  1.00  0.78           C  
ATOM   1558  H   LEU A 102      -6.760   9.360   0.055  1.00  0.78           H  
ATOM   1559  HA  LEU A 102      -4.231   8.043  -0.005  1.00  0.78           H  
ATOM   1560 1HB  LEU A 102      -4.744  10.374   0.781  1.00  0.78           H  
ATOM   1561 2HB  LEU A 102      -5.366   9.690   2.259  1.00  0.78           H  
ATOM   1562  HG  LEU A 102      -3.116   8.728   2.733  1.00  0.78           H  
ATOM   1563 1HD1 LEU A 102      -1.242   9.499   1.335  1.00  0.78           H  
ATOM   1564 2HD1 LEU A 102      -2.396   8.532   0.383  1.00  0.78           H  
ATOM   1565 3HD1 LEU A 102      -2.380  10.295   0.240  1.00  0.78           H  
ATOM   1566 1HD2 LEU A 102      -2.097  10.901   3.199  1.00  0.78           H  
ATOM   1567 2HD2 LEU A 102      -3.240  11.675   2.104  1.00  0.78           H  
ATOM   1568 3HD2 LEU A 102      -3.813  10.860   3.573  1.00  0.78           H  
ATOM   1569  N   PHE A 103      -6.379   6.926   2.237  1.00  0.79           N  
ATOM   1570  CA  PHE A 103      -6.719   5.779   3.069  1.00  0.79           C  
ATOM   1571  C   PHE A 103      -6.612   4.481   2.302  1.00  0.79           C  
ATOM   1572  O   PHE A 103      -5.909   3.568   2.732  1.00  0.79           O  
ATOM   1573  CB  PHE A 103      -8.125   5.953   3.628  1.00  0.79           C  
ATOM   1574  CG  PHE A 103      -8.784   4.751   4.218  1.00  0.79           C  
ATOM   1575  CD1 PHE A 103      -8.492   4.265   5.467  1.00  0.79           C  
ATOM   1576  CD2 PHE A 103      -9.780   4.126   3.477  1.00  0.79           C  
ATOM   1577  CE1 PHE A 103      -9.166   3.166   5.962  1.00  0.79           C  
ATOM   1578  CE2 PHE A 103     -10.451   3.044   3.968  1.00  0.79           C  
ATOM   1579  CZ  PHE A 103     -10.147   2.564   5.207  1.00  0.79           C  
ATOM   1580  H   PHE A 103      -7.078   7.653   2.098  1.00  0.79           H  
ATOM   1581  HA  PHE A 103      -6.021   5.739   3.898  1.00  0.79           H  
ATOM   1582 1HB  PHE A 103      -8.089   6.720   4.397  1.00  0.79           H  
ATOM   1583 2HB  PHE A 103      -8.761   6.326   2.871  1.00  0.79           H  
ATOM   1584  HD1 PHE A 103      -7.730   4.755   6.061  1.00  0.79           H  
ATOM   1585  HD2 PHE A 103     -10.022   4.522   2.486  1.00  0.79           H  
ATOM   1586  HE1 PHE A 103      -8.930   2.780   6.949  1.00  0.79           H  
ATOM   1587  HE2 PHE A 103     -11.229   2.570   3.375  1.00  0.79           H  
ATOM   1588  HZ  PHE A 103     -10.681   1.713   5.590  1.00  0.79           H  
ATOM   1589  N   ALA A 104      -7.247   4.415   1.136  1.00  0.80           N  
ATOM   1590  CA  ALA A 104      -7.258   3.205   0.331  1.00  0.80           C  
ATOM   1591  C   ALA A 104      -5.849   2.763  -0.031  1.00  0.80           C  
ATOM   1592  O   ALA A 104      -5.535   1.571  -0.000  1.00  0.80           O  
ATOM   1593  CB  ALA A 104      -8.035   3.471  -0.938  1.00  0.80           C  
ATOM   1594  H   ALA A 104      -7.783   5.221   0.820  1.00  0.80           H  
ATOM   1595  HA  ALA A 104      -7.735   2.415   0.901  1.00  0.80           H  
ATOM   1596 1HB  ALA A 104      -8.051   2.582  -1.535  1.00  0.80           H  
ATOM   1597 2HB  ALA A 104      -9.048   3.778  -0.681  1.00  0.80           H  
ATOM   1598 3HB  ALA A 104      -7.552   4.272  -1.502  1.00  0.80           H  
ATOM   1599  N   ARG A 105      -4.975   3.727  -0.301  1.00  0.80           N  
ATOM   1600  CA  ARG A 105      -3.586   3.460  -0.653  1.00  0.80           C  
ATOM   1601  C   ARG A 105      -2.796   2.806   0.494  1.00  0.80           C  
ATOM   1602  O   ARG A 105      -1.772   2.162   0.249  1.00  0.80           O  
ATOM   1603  CB  ARG A 105      -2.897   4.752  -1.092  1.00  0.80           C  
ATOM   1604  CG  ARG A 105      -3.365   5.322  -2.453  1.00  0.80           C  
ATOM   1605  CD  ARG A 105      -2.663   6.594  -2.782  1.00  0.80           C  
ATOM   1606  NE  ARG A 105      -3.142   7.213  -4.018  1.00  0.80           N  
ATOM   1607  CZ  ARG A 105      -2.747   6.865  -5.247  1.00  0.80           C  
ATOM   1608  NH1 ARG A 105      -1.879   5.890  -5.432  1.00  0.80           N  
ATOM   1609  NH2 ARG A 105      -3.249   7.524  -6.265  1.00  0.80           N  
ATOM   1610  H   ARG A 105      -5.310   4.694  -0.308  1.00  0.80           H  
ATOM   1611  HA  ARG A 105      -3.582   2.774  -1.499  1.00  0.80           H  
ATOM   1612 1HB  ARG A 105      -3.063   5.521  -0.342  1.00  0.80           H  
ATOM   1613 2HB  ARG A 105      -1.816   4.586  -1.150  1.00  0.80           H  
ATOM   1614 1HG  ARG A 105      -3.129   4.604  -3.236  1.00  0.80           H  
ATOM   1615 2HG  ARG A 105      -4.438   5.498  -2.443  1.00  0.80           H  
ATOM   1616 1HD  ARG A 105      -2.802   7.305  -1.970  1.00  0.80           H  
ATOM   1617 2HD  ARG A 105      -1.615   6.383  -2.904  1.00  0.80           H  
ATOM   1618  HE  ARG A 105      -3.825   7.991  -3.970  1.00  0.80           H  
ATOM   1619 1HH1 ARG A 105      -1.512   5.382  -4.640  1.00  0.80           H  
ATOM   1620 2HH1 ARG A 105      -1.601   5.635  -6.367  1.00  0.80           H  
ATOM   1621 1HH2 ARG A 105      -3.923   8.279  -6.069  1.00  0.80           H  
ATOM   1622 2HH2 ARG A 105      -2.985   7.292  -7.207  1.00  0.80           H  
ATOM   1623  N   HIS A 106      -3.261   2.994   1.740  1.00  0.79           N  
ATOM   1624  CA  HIS A 106      -2.593   2.481   2.927  1.00  0.79           C  
ATOM   1625  C   HIS A 106      -3.453   1.505   3.752  1.00  0.79           C  
ATOM   1626  O   HIS A 106      -2.969   0.908   4.718  1.00  0.79           O  
ATOM   1627  CB  HIS A 106      -2.197   3.649   3.832  1.00  0.79           C  
ATOM   1628  CG  HIS A 106      -1.242   4.636   3.227  1.00  0.79           C  
ATOM   1629  ND1 HIS A 106      -1.655   5.658   2.410  1.00  0.79           N  
ATOM   1630  CD2 HIS A 106       0.094   4.757   3.332  1.00  0.79           C  
ATOM   1631  CE1 HIS A 106      -0.614   6.366   2.035  1.00  0.79           C  
ATOM   1632  NE2 HIS A 106       0.463   5.852   2.571  1.00  0.79           N  
ATOM   1633  H   HIS A 106      -4.132   3.503   1.879  1.00  0.79           H  
ATOM   1634  HA  HIS A 106      -1.689   1.956   2.630  1.00  0.79           H  
ATOM   1635 1HB  HIS A 106      -3.106   4.196   4.087  1.00  0.79           H  
ATOM   1636 2HB  HIS A 106      -1.772   3.270   4.759  1.00  0.79           H  
ATOM   1637  HD1 HIS A 106      -2.611   5.870   2.141  1.00  0.79           H  
ATOM   1638  HD2 HIS A 106       0.848   4.182   3.871  1.00  0.79           H  
ATOM   1639  HE1 HIS A 106      -0.736   7.203   1.386  1.00  0.79           H  
ATOM   1640  N   ALA A 107      -4.715   1.304   3.372  1.00  0.77           N  
ATOM   1641  CA  ALA A 107      -5.601   0.429   4.142  1.00  0.77           C  
ATOM   1642  C   ALA A 107      -5.286  -1.033   3.889  1.00  0.77           C  
ATOM   1643  O   ALA A 107      -5.582  -1.577   2.828  1.00  0.77           O  
ATOM   1644  CB  ALA A 107      -7.052   0.700   3.784  1.00  0.77           C  
ATOM   1645  H   ALA A 107      -5.091   1.824   2.583  1.00  0.77           H  
ATOM   1646  HA  ALA A 107      -5.446   0.628   5.200  1.00  0.77           H  
ATOM   1647 1HB  ALA A 107      -7.702   0.057   4.372  1.00  0.77           H  
ATOM   1648 2HB  ALA A 107      -7.288   1.739   3.990  1.00  0.77           H  
ATOM   1649 3HB  ALA A 107      -7.203   0.498   2.727  1.00  0.77           H  
ATOM   1650  N   LYS A 108      -4.681  -1.676   4.885  1.00  0.74           N  
ATOM   1651  CA  LYS A 108      -4.257  -3.066   4.763  1.00  0.74           C  
ATOM   1652  C   LYS A 108      -5.444  -4.027   4.756  1.00  0.74           C  
ATOM   1653  O   LYS A 108      -5.448  -5.034   4.048  1.00  0.74           O  
ATOM   1654  CB  LYS A 108      -3.314  -3.410   5.917  1.00  0.74           C  
ATOM   1655  CG  LYS A 108      -1.977  -2.691   5.826  1.00  0.74           C  
ATOM   1656  CD  LYS A 108      -1.051  -3.004   6.997  1.00  0.74           C  
ATOM   1657  CE  LYS A 108       0.226  -2.165   6.910  1.00  0.74           C  
ATOM   1658  NZ  LYS A 108       1.148  -2.420   8.058  1.00  0.74           N  
ATOM   1659  H   LYS A 108      -4.467  -1.165   5.733  1.00  0.74           H  
ATOM   1660  HA  LYS A 108      -3.724  -3.182   3.821  1.00  0.74           H  
ATOM   1661 1HB  LYS A 108      -3.782  -3.139   6.868  1.00  0.74           H  
ATOM   1662 2HB  LYS A 108      -3.130  -4.484   5.933  1.00  0.74           H  
ATOM   1663 1HG  LYS A 108      -1.489  -3.001   4.911  1.00  0.74           H  
ATOM   1664 2HG  LYS A 108      -2.148  -1.611   5.780  1.00  0.74           H  
ATOM   1665 1HD  LYS A 108      -1.551  -2.784   7.949  1.00  0.74           H  
ATOM   1666 2HD  LYS A 108      -0.783  -4.060   6.982  1.00  0.74           H  
ATOM   1667 1HE  LYS A 108       0.744  -2.390   5.979  1.00  0.74           H  
ATOM   1668 2HE  LYS A 108      -0.052  -1.110   6.912  1.00  0.74           H  
ATOM   1669 1HZ  LYS A 108       1.966  -1.845   7.982  1.00  0.74           H  
ATOM   1670 2HZ  LYS A 108       0.675  -2.209   8.946  1.00  0.74           H  
ATOM   1671 3HZ  LYS A 108       1.419  -3.384   8.072  1.00  0.74           H  
ATOM   1672  N   ALA A 109      -6.440  -3.727   5.584  1.00  0.70           N  
ATOM   1673  CA  ALA A 109      -7.616  -4.576   5.699  1.00  0.70           C  
ATOM   1674  C   ALA A 109      -8.550  -4.359   4.515  1.00  0.70           C  
ATOM   1675  O   ALA A 109      -8.551  -3.276   3.935  1.00  0.70           O  
ATOM   1676  CB  ALA A 109      -8.387  -4.304   6.975  1.00  0.70           C  
ATOM   1677  H   ALA A 109      -6.376  -2.889   6.143  1.00  0.70           H  
ATOM   1678  HA  ALA A 109      -7.263  -5.598   5.724  1.00  0.70           H  
ATOM   1679 1HB  ALA A 109      -9.225  -4.962   7.027  1.00  0.70           H  
ATOM   1680 2HB  ALA A 109      -7.744  -4.463   7.820  1.00  0.70           H  
ATOM   1681 3HB  ALA A 109      -8.740  -3.320   6.988  1.00  0.70           H  
ATOM   1682  N   PRO A 110      -9.359  -5.362   4.148  1.00  0.66           N  
ATOM   1683  CA  PRO A 110     -10.460  -5.266   3.212  1.00  0.66           C  
ATOM   1684  C   PRO A 110     -11.400  -4.155   3.645  1.00  0.66           C  
ATOM   1685  O   PRO A 110     -11.591  -3.934   4.845  1.00  0.66           O  
ATOM   1686  CB  PRO A 110     -11.108  -6.645   3.346  1.00  0.66           C  
ATOM   1687  CG  PRO A 110      -9.974  -7.561   3.718  1.00  0.66           C  
ATOM   1688  CD  PRO A 110      -9.075  -6.745   4.597  1.00  0.66           C  
ATOM   1689  HA  PRO A 110     -10.074  -5.089   2.199  1.00  0.66           H  
ATOM   1690 1HB  PRO A 110     -11.903  -6.625   4.096  1.00  0.66           H  
ATOM   1691 2HB  PRO A 110     -11.573  -6.931   2.403  1.00  0.66           H  
ATOM   1692 1HG  PRO A 110     -10.376  -8.450   4.233  1.00  0.66           H  
ATOM   1693 2HG  PRO A 110      -9.472  -7.923   2.811  1.00  0.66           H  
ATOM   1694 1HD  PRO A 110      -9.310  -6.888   5.639  1.00  0.66           H  
ATOM   1695 2HD  PRO A 110      -8.040  -7.033   4.351  1.00  0.66           H  
ATOM   1696  N   VAL A 111     -11.952  -3.448   2.668  1.00  0.63           N  
ATOM   1697  CA  VAL A 111     -12.839  -2.327   2.940  1.00  0.63           C  
ATOM   1698  C   VAL A 111     -14.250  -2.508   2.351  1.00  0.63           C  
ATOM   1699  O   VAL A 111     -14.406  -2.928   1.201  1.00  0.63           O  
ATOM   1700  CB  VAL A 111     -12.203  -1.021   2.371  1.00  0.63           C  
ATOM   1701  CG1 VAL A 111     -13.140   0.159   2.600  1.00  0.63           C  
ATOM   1702  CG2 VAL A 111     -10.848  -0.765   2.997  1.00  0.63           C  
ATOM   1703  H   VAL A 111     -11.732  -3.685   1.710  1.00  0.63           H  
ATOM   1704  HA  VAL A 111     -12.933  -2.221   4.017  1.00  0.63           H  
ATOM   1705  HB  VAL A 111     -12.058  -1.125   1.336  1.00  0.63           H  
ATOM   1706 1HG1 VAL A 111     -12.696   1.059   2.186  1.00  0.63           H  
ATOM   1707 2HG1 VAL A 111     -14.095  -0.018   2.113  1.00  0.63           H  
ATOM   1708 3HG1 VAL A 111     -13.292   0.280   3.669  1.00  0.63           H  
ATOM   1709 1HG2 VAL A 111     -10.412   0.138   2.574  1.00  0.63           H  
ATOM   1710 2HG2 VAL A 111     -10.962  -0.639   4.031  1.00  0.63           H  
ATOM   1711 3HG2 VAL A 111     -10.180  -1.603   2.804  1.00  0.63           H  
ATOM   1712  N   ILE A 112     -15.275  -2.212   3.141  1.00  0.61           N  
ATOM   1713  CA  ILE A 112     -16.624  -2.200   2.597  1.00  0.61           C  
ATOM   1714  C   ILE A 112     -17.029  -0.754   2.435  1.00  0.61           C  
ATOM   1715  O   ILE A 112     -16.954   0.019   3.389  1.00  0.61           O  
ATOM   1716  CB  ILE A 112     -17.668  -2.901   3.461  1.00  0.61           C  
ATOM   1717  CG1 ILE A 112     -17.335  -4.306   3.636  1.00  0.61           C  
ATOM   1718  CG2 ILE A 112     -18.997  -2.792   2.805  1.00  0.61           C  
ATOM   1719  CD1 ILE A 112     -18.234  -4.984   4.611  1.00  0.61           C  
ATOM   1720  H   ILE A 112     -15.105  -1.954   4.110  1.00  0.61           H  
ATOM   1721  HA  ILE A 112     -16.620  -2.676   1.629  1.00  0.61           H  
ATOM   1722  HB  ILE A 112     -17.702  -2.439   4.441  1.00  0.61           H  
ATOM   1723 1HG1 ILE A 112     -17.403  -4.809   2.677  1.00  0.61           H  
ATOM   1724 2HG1 ILE A 112     -16.322  -4.367   3.976  1.00  0.61           H  
ATOM   1725 1HG2 ILE A 112     -19.748  -3.286   3.412  1.00  0.61           H  
ATOM   1726 2HG2 ILE A 112     -19.265  -1.752   2.675  1.00  0.61           H  
ATOM   1727 3HG2 ILE A 112     -18.929  -3.270   1.831  1.00  0.61           H  
ATOM   1728 1HD1 ILE A 112     -17.966  -6.006   4.731  1.00  0.61           H  
ATOM   1729 2HD1 ILE A 112     -18.153  -4.493   5.565  1.00  0.61           H  
ATOM   1730 3HD1 ILE A 112     -19.256  -4.928   4.248  1.00  0.61           H  
ATOM   1731  N   ALA A 113     -17.372  -0.364   1.222  1.00  0.61           N  
ATOM   1732  CA  ALA A 113     -17.711   1.032   0.984  1.00  0.61           C  
ATOM   1733  C   ALA A 113     -19.182   1.199   0.647  1.00  0.61           C  
ATOM   1734  O   ALA A 113     -19.688   0.601  -0.305  1.00  0.61           O  
ATOM   1735  CB  ALA A 113     -16.836   1.586  -0.109  1.00  0.61           C  
ATOM   1736  H   ALA A 113     -17.412  -1.060   0.475  1.00  0.61           H  
ATOM   1737  HA  ALA A 113     -17.520   1.595   1.898  1.00  0.61           H  
ATOM   1738 1HB  ALA A 113     -17.060   2.611  -0.245  1.00  0.61           H  
ATOM   1739 2HB  ALA A 113     -15.791   1.479   0.179  1.00  0.61           H  
ATOM   1740 3HB  ALA A 113     -17.015   1.040  -1.036  1.00  0.61           H  
ATOM   1741  N   ILE A 114     -19.846   2.055   1.403  1.00  0.64           N  
ATOM   1742  CA  ILE A 114     -21.261   2.308   1.219  1.00  0.64           C  
ATOM   1743  C   ILE A 114     -21.588   3.742   0.847  1.00  0.64           C  
ATOM   1744  O   ILE A 114     -21.184   4.673   1.550  1.00  0.64           O  
ATOM   1745  CB  ILE A 114     -22.021   1.998   2.529  1.00  0.64           C  
ATOM   1746  CG1 ILE A 114     -21.805   0.541   2.976  1.00  0.64           C  
ATOM   1747  CG2 ILE A 114     -23.516   2.321   2.411  1.00  0.64           C  
ATOM   1748  CD1 ILE A 114     -20.725   0.372   4.019  1.00  0.64           C  
ATOM   1749  H   ILE A 114     -19.366   2.507   2.184  1.00  0.64           H  
ATOM   1750  HA  ILE A 114     -21.622   1.677   0.419  1.00  0.64           H  
ATOM   1751  HB  ILE A 114     -21.603   2.628   3.322  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 114     -22.730   0.173   3.384  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 114     -21.537  -0.064   2.119  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 114     -23.996   2.126   3.366  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 114     -23.647   3.368   2.152  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 114     -23.972   1.711   1.650  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 114     -20.647  -0.677   4.296  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 114     -19.767   0.719   3.627  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 114     -20.979   0.958   4.891  1.00  0.64           H  
ATOM   1760  N   THR A 115     -22.340   3.923  -0.238  1.00  0.68           N  
ATOM   1761  CA  THR A 115     -22.800   5.262  -0.564  1.00  0.68           C  
ATOM   1762  C   THR A 115     -24.280   5.193  -0.969  1.00  0.68           C  
ATOM   1763  O   THR A 115     -24.929   4.169  -0.779  1.00  0.68           O  
ATOM   1764  CB  THR A 115     -21.949   5.975  -1.632  1.00  0.68           C  
ATOM   1765  OG1 THR A 115     -22.332   7.348  -1.669  1.00  0.68           O  
ATOM   1766  CG2 THR A 115     -22.133   5.387  -2.962  1.00  0.68           C  
ATOM   1767  H   THR A 115     -22.584   3.128  -0.831  1.00  0.68           H  
ATOM   1768  HA  THR A 115     -22.720   5.868   0.331  1.00  0.68           H  
ATOM   1769  HB  THR A 115     -20.905   5.915  -1.344  1.00  0.68           H  
ATOM   1770  HG1 THR A 115     -21.852   7.791  -0.905  1.00  0.68           H  
ATOM   1771 1HG2 THR A 115     -21.521   5.906  -3.696  1.00  0.68           H  
ATOM   1772 2HG2 THR A 115     -21.845   4.349  -2.916  1.00  0.68           H  
ATOM   1773 3HG2 THR A 115     -23.160   5.455  -3.260  1.00  0.68           H  
ATOM   1774  N   GLY A 116     -24.823   6.296  -1.455  1.00  0.72           N  
ATOM   1775  CA  GLY A 116     -26.258   6.409  -1.747  1.00  0.72           C  
ATOM   1776  C   GLY A 116     -26.748   7.685  -1.086  1.00  0.72           C  
ATOM   1777  O   GLY A 116     -25.953   8.619  -0.933  1.00  0.72           O  
ATOM   1778  H   GLY A 116     -24.177   7.058  -1.601  1.00  0.72           H  
ATOM   1779 1HA  GLY A 116     -26.442   6.434  -2.822  1.00  0.72           H  
ATOM   1780 2HA  GLY A 116     -26.793   5.559  -1.348  1.00  0.72           H  
ATOM   1781  N   SER A 117     -28.035   7.758  -0.734  1.00  0.75           N  
ATOM   1782  CA  SER A 117     -28.590   8.961  -0.106  1.00  0.75           C  
ATOM   1783  C   SER A 117     -28.834   8.854   1.431  1.00  0.75           C  
ATOM   1784  O   SER A 117     -27.946   9.143   2.235  1.00  0.75           O  
ATOM   1785  CB  SER A 117     -29.886   9.338  -0.815  1.00  0.75           C  
ATOM   1786  OG  SER A 117     -30.844   8.334  -0.661  1.00  0.75           O  
ATOM   1787  H   SER A 117     -28.662   6.985  -0.968  1.00  0.75           H  
ATOM   1788  HA  SER A 117     -27.882   9.775  -0.264  1.00  0.75           H  
ATOM   1789 1HB  SER A 117     -30.264  10.276  -0.404  1.00  0.75           H  
ATOM   1790 2HB  SER A 117     -29.693   9.500  -1.877  1.00  0.75           H  
ATOM   1791  HG  SER A 117     -30.546   7.606  -1.251  1.00  0.75           H  
ATOM   1792  N   ASN A 118     -30.042   8.452   1.839  1.00  0.77           N  
ATOM   1793  CA  ASN A 118     -30.449   8.461   3.254  1.00  0.77           C  
ATOM   1794  C   ASN A 118     -29.905   7.364   4.153  1.00  0.77           C  
ATOM   1795  O   ASN A 118     -29.534   7.612   5.294  1.00  0.77           O  
ATOM   1796  CB  ASN A 118     -31.958   8.372   3.358  1.00  0.77           C  
ATOM   1797  CG  ASN A 118     -32.443   8.556   4.789  1.00  0.77           C  
ATOM   1798  OD1 ASN A 118     -32.221   9.628   5.365  1.00  0.77           O  
ATOM   1799  ND2 ASN A 118     -33.069   7.566   5.386  1.00  0.77           N  
ATOM   1800  H   ASN A 118     -30.701   8.196   1.120  1.00  0.77           H  
ATOM   1801  HA  ASN A 118     -30.121   9.410   3.679  1.00  0.77           H  
ATOM   1802 1HB  ASN A 118     -32.414   9.132   2.723  1.00  0.77           H  
ATOM   1803 2HB  ASN A 118     -32.293   7.400   2.999  1.00  0.77           H  
ATOM   1804 1HD2 ASN A 118     -33.391   7.684   6.325  1.00  0.77           H  
ATOM   1805 2HD2 ASN A 118     -33.231   6.666   4.941  1.00  0.77           H  
ATOM   1806  N   ALA A 119     -29.876   6.158   3.641  1.00  0.77           N  
ATOM   1807  CA  ALA A 119     -29.576   4.950   4.401  1.00  0.77           C  
ATOM   1808  C   ALA A 119     -28.109   4.659   4.651  1.00  0.77           C  
ATOM   1809  O   ALA A 119     -27.773   3.700   5.349  1.00  0.77           O  
ATOM   1810  CB  ALA A 119     -30.144   3.789   3.661  1.00  0.77           C  
ATOM   1811  H   ALA A 119     -30.136   6.056   2.671  1.00  0.77           H  
ATOM   1812  HA  ALA A 119     -30.060   5.038   5.375  1.00  0.77           H  
ATOM   1813 1HB  ALA A 119     -29.938   2.906   4.233  1.00  0.77           H  
ATOM   1814 2HB  ALA A 119     -31.208   3.918   3.528  1.00  0.77           H  
ATOM   1815 3HB  ALA A 119     -29.679   3.717   2.699  1.00  0.77           H  
ATOM   1816  N   LYS A 120     -27.228   5.490   4.155  1.00  0.75           N  
ATOM   1817  CA  LYS A 120     -25.812   5.195   4.232  1.00  0.75           C  
ATOM   1818  C   LYS A 120     -25.284   4.906   5.639  1.00  0.75           C  
ATOM   1819  O   LYS A 120     -24.578   3.914   5.844  1.00  0.75           O  
ATOM   1820  CB  LYS A 120     -25.056   6.386   3.702  1.00  0.75           C  
ATOM   1821  CG  LYS A 120     -25.172   6.694   2.247  1.00  0.75           C  
ATOM   1822  CD  LYS A 120     -24.114   7.768   1.877  1.00  0.75           C  
ATOM   1823  CE  LYS A 120     -24.606   9.190   2.077  1.00  0.75           C  
ATOM   1824  NZ  LYS A 120     -24.822   9.516   3.491  1.00  0.75           N  
ATOM   1825  H   LYS A 120     -27.542   6.319   3.666  1.00  0.75           H  
ATOM   1826  HA  LYS A 120     -25.609   4.316   3.618  1.00  0.75           H  
ATOM   1827 1HB  LYS A 120     -25.328   7.282   4.268  1.00  0.75           H  
ATOM   1828 2HB  LYS A 120     -24.034   6.207   3.871  1.00  0.75           H  
ATOM   1829 1HG  LYS A 120     -25.007   5.789   1.678  1.00  0.75           H  
ATOM   1830 2HG  LYS A 120     -26.169   7.076   2.025  1.00  0.75           H  
ATOM   1831 1HD  LYS A 120     -23.207   7.614   2.461  1.00  0.75           H  
ATOM   1832 2HD  LYS A 120     -23.864   7.692   0.835  1.00  0.75           H  
ATOM   1833 1HE  LYS A 120     -23.853   9.864   1.675  1.00  0.75           H  
ATOM   1834 2HE  LYS A 120     -25.531   9.335   1.532  1.00  0.75           H  
ATOM   1835 1HZ  LYS A 120     -25.134  10.467   3.575  1.00  0.75           H  
ATOM   1836 2HZ  LYS A 120     -25.527   8.900   3.865  1.00  0.75           H  
ATOM   1837 3HZ  LYS A 120     -23.974   9.383   4.043  1.00  0.75           H  
ATOM   1838  N   SER A 121     -25.646   5.726   6.635  1.00  0.72           N  
ATOM   1839  CA  SER A 121     -25.094   5.507   7.978  1.00  0.72           C  
ATOM   1840  C   SER A 121     -25.762   4.342   8.710  1.00  0.72           C  
ATOM   1841  O   SER A 121     -25.210   3.803   9.678  1.00  0.72           O  
ATOM   1842  CB  SER A 121     -25.216   6.760   8.828  1.00  0.72           C  
ATOM   1843  OG  SER A 121     -26.549   7.037   9.118  1.00  0.72           O  
ATOM   1844  H   SER A 121     -26.259   6.506   6.451  1.00  0.72           H  
ATOM   1845  HA  SER A 121     -24.030   5.288   7.869  1.00  0.72           H  
ATOM   1846 1HB  SER A 121     -24.667   6.616   9.753  1.00  0.72           H  
ATOM   1847 2HB  SER A 121     -24.762   7.605   8.308  1.00  0.72           H  
ATOM   1848  HG  SER A 121     -26.945   6.176   9.328  1.00  0.72           H  
ATOM   1849  N   THR A 122     -26.940   3.924   8.239  1.00  0.68           N  
ATOM   1850  CA  THR A 122     -27.663   2.841   8.885  1.00  0.68           C  
ATOM   1851  C   THR A 122     -27.025   1.549   8.446  1.00  0.68           C  
ATOM   1852  O   THR A 122     -26.704   0.684   9.265  1.00  0.68           O  
ATOM   1853  CB  THR A 122     -29.158   2.862   8.521  1.00  0.68           C  
ATOM   1854  OG1 THR A 122     -29.741   4.094   8.956  1.00  0.68           O  
ATOM   1855  CG2 THR A 122     -29.892   1.701   9.154  1.00  0.68           C  
ATOM   1856  H   THR A 122     -27.325   4.326   7.386  1.00  0.68           H  
ATOM   1857  HA  THR A 122     -27.560   2.930   9.967  1.00  0.68           H  
ATOM   1858  HB  THR A 122     -29.257   2.790   7.434  1.00  0.68           H  
ATOM   1859  HG1 THR A 122     -30.685   4.087   8.760  1.00  0.68           H  
ATOM   1860 1HG2 THR A 122     -30.945   1.735   8.869  1.00  0.68           H  
ATOM   1861 2HG2 THR A 122     -29.452   0.762   8.814  1.00  0.68           H  
ATOM   1862 3HG2 THR A 122     -29.810   1.777  10.230  1.00  0.68           H  
ATOM   1863  N   VAL A 123     -26.796   1.457   7.139  1.00  0.65           N  
ATOM   1864  CA  VAL A 123     -26.181   0.293   6.542  1.00  0.65           C  
ATOM   1865  C   VAL A 123     -24.743   0.169   7.022  1.00  0.65           C  
ATOM   1866  O   VAL A 123     -24.325  -0.909   7.432  1.00  0.65           O  
ATOM   1867  CB  VAL A 123     -26.247   0.383   5.013  1.00  0.65           C  
ATOM   1868  CG1 VAL A 123     -25.441  -0.746   4.380  1.00  0.65           C  
ATOM   1869  CG2 VAL A 123     -27.702   0.285   4.586  1.00  0.65           C  
ATOM   1870  H   VAL A 123     -27.082   2.228   6.534  1.00  0.65           H  
ATOM   1871  HA  VAL A 123     -26.735  -0.592   6.854  1.00  0.65           H  
ATOM   1872  HB  VAL A 123     -25.824   1.333   4.688  1.00  0.65           H  
ATOM   1873 1HG1 VAL A 123     -25.495  -0.669   3.293  1.00  0.65           H  
ATOM   1874 2HG1 VAL A 123     -24.407  -0.672   4.702  1.00  0.65           H  
ATOM   1875 3HG1 VAL A 123     -25.849  -1.703   4.694  1.00  0.65           H  
ATOM   1876 1HG2 VAL A 123     -27.784   0.340   3.512  1.00  0.65           H  
ATOM   1877 2HG2 VAL A 123     -28.103  -0.663   4.924  1.00  0.65           H  
ATOM   1878 3HG2 VAL A 123     -28.268   1.102   5.037  1.00  0.65           H  
ATOM   1879  N   THR A 124     -24.002   1.284   7.051  1.00  0.63           N  
ATOM   1880  CA  THR A 124     -22.624   1.269   7.521  1.00  0.63           C  
ATOM   1881  C   THR A 124     -22.544   0.768   8.962  1.00  0.63           C  
ATOM   1882  O   THR A 124     -21.721  -0.100   9.271  1.00  0.63           O  
ATOM   1883  CB  THR A 124     -22.029   2.686   7.463  1.00  0.63           C  
ATOM   1884  OG1 THR A 124     -22.049   3.157   6.111  1.00  0.63           O  
ATOM   1885  CG2 THR A 124     -20.617   2.739   7.964  1.00  0.63           C  
ATOM   1886  H   THR A 124     -24.382   2.164   6.703  1.00  0.63           H  
ATOM   1887  HA  THR A 124     -22.045   0.596   6.893  1.00  0.63           H  
ATOM   1888  HB  THR A 124     -22.641   3.338   8.079  1.00  0.63           H  
ATOM   1889  HG1 THR A 124     -22.980   3.308   5.842  1.00  0.63           H  
ATOM   1890 1HG2 THR A 124     -20.254   3.767   7.919  1.00  0.63           H  
ATOM   1891 2HG2 THR A 124     -20.588   2.383   8.987  1.00  0.63           H  
ATOM   1892 3HG2 THR A 124     -20.000   2.140   7.360  1.00  0.63           H  
ATOM   1893  N   THR A 125     -23.416   1.286   9.846  1.00  0.62           N  
ATOM   1894  CA  THR A 125     -23.391   0.860  11.237  1.00  0.62           C  
ATOM   1895  C   THR A 125     -23.702  -0.614  11.351  1.00  0.62           C  
ATOM   1896  O   THR A 125     -22.985  -1.354  12.028  1.00  0.62           O  
ATOM   1897  CB  THR A 125     -24.455   1.574  12.083  1.00  0.62           C  
ATOM   1898  OG1 THR A 125     -24.235   2.965  12.072  1.00  0.62           O  
ATOM   1899  CG2 THR A 125     -24.384   1.062  13.518  1.00  0.62           C  
ATOM   1900  H   THR A 125     -24.082   2.009   9.572  1.00  0.62           H  
ATOM   1901  HA  THR A 125     -22.401   1.047  11.647  1.00  0.62           H  
ATOM   1902  HB  THR A 125     -25.445   1.371  11.669  1.00  0.62           H  
ATOM   1903  HG1 THR A 125     -24.454   3.315  11.177  1.00  0.62           H  
ATOM   1904 1HG2 THR A 125     -25.141   1.553  14.123  1.00  0.62           H  
ATOM   1905 2HG2 THR A 125     -24.556  -0.016  13.534  1.00  0.62           H  
ATOM   1906 3HG2 THR A 125     -23.399   1.270  13.932  1.00  0.62           H  
ATOM   1907  N   LEU A 126     -24.759  -1.042  10.665  1.00  0.60           N  
ATOM   1908  CA  LEU A 126     -25.208  -2.414  10.722  1.00  0.60           C  
ATOM   1909  C   LEU A 126     -24.155  -3.379  10.209  1.00  0.60           C  
ATOM   1910  O   LEU A 126     -23.867  -4.368  10.875  1.00  0.60           O  
ATOM   1911  CB  LEU A 126     -26.532  -2.535   9.990  1.00  0.60           C  
ATOM   1912  CG  LEU A 126     -27.105  -3.883   9.894  1.00  0.60           C  
ATOM   1913  CD1 LEU A 126     -27.299  -4.517  11.264  1.00  0.60           C  
ATOM   1914  CD2 LEU A 126     -28.437  -3.731   9.245  1.00  0.60           C  
ATOM   1915  H   LEU A 126     -25.301  -0.382  10.105  1.00  0.60           H  
ATOM   1916  HA  LEU A 126     -25.398  -2.654  11.768  1.00  0.60           H  
ATOM   1917 1HB  LEU A 126     -27.253  -1.900  10.466  1.00  0.60           H  
ATOM   1918 2HB  LEU A 126     -26.389  -2.166   8.973  1.00  0.60           H  
ATOM   1919  HG  LEU A 126     -26.447  -4.500   9.310  1.00  0.60           H  
ATOM   1920 1HD1 LEU A 126     -27.742  -5.501  11.163  1.00  0.60           H  
ATOM   1921 2HD1 LEU A 126     -26.337  -4.606  11.769  1.00  0.60           H  
ATOM   1922 3HD1 LEU A 126     -27.943  -3.906  11.833  1.00  0.60           H  
ATOM   1923 1HD2 LEU A 126     -28.869  -4.696   9.125  1.00  0.60           H  
ATOM   1924 2HD2 LEU A 126     -29.072  -3.106   9.869  1.00  0.60           H  
ATOM   1925 3HD2 LEU A 126     -28.329  -3.260   8.280  1.00  0.60           H  
ATOM   1926  N   VAL A 127     -23.541  -3.092   9.064  1.00  0.60           N  
ATOM   1927  CA  VAL A 127     -22.492  -3.961   8.545  1.00  0.60           C  
ATOM   1928  C   VAL A 127     -21.352  -4.044   9.543  1.00  0.60           C  
ATOM   1929  O   VAL A 127     -20.807  -5.122   9.798  1.00  0.60           O  
ATOM   1930  CB  VAL A 127     -21.945  -3.445   7.220  1.00  0.60           C  
ATOM   1931  CG1 VAL A 127     -20.739  -4.209   6.824  1.00  0.60           C  
ATOM   1932  CG2 VAL A 127     -22.950  -3.596   6.156  1.00  0.60           C  
ATOM   1933  H   VAL A 127     -23.806  -2.258   8.542  1.00  0.60           H  
ATOM   1934  HA  VAL A 127     -22.910  -4.958   8.395  1.00  0.60           H  
ATOM   1935  HB  VAL A 127     -21.684  -2.396   7.333  1.00  0.60           H  
ATOM   1936 1HG1 VAL A 127     -20.392  -3.792   5.894  1.00  0.60           H  
ATOM   1937 2HG1 VAL A 127     -19.975  -4.108   7.585  1.00  0.60           H  
ATOM   1938 3HG1 VAL A 127     -20.990  -5.263   6.696  1.00  0.60           H  
ATOM   1939 1HG2 VAL A 127     -22.531  -3.216   5.250  1.00  0.60           H  
ATOM   1940 2HG2 VAL A 127     -23.201  -4.654   6.039  1.00  0.60           H  
ATOM   1941 3HG2 VAL A 127     -23.839  -3.041   6.410  1.00  0.60           H  
ATOM   1942  N   GLY A 128     -20.988  -2.898  10.123  1.00  0.59           N  
ATOM   1943  CA  GLY A 128     -19.958  -2.867  11.136  1.00  0.59           C  
ATOM   1944  C   GLY A 128     -20.309  -3.838  12.263  1.00  0.59           C  
ATOM   1945  O   GLY A 128     -19.520  -4.727  12.592  1.00  0.59           O  
ATOM   1946  H   GLY A 128     -21.442  -2.019   9.866  1.00  0.59           H  
ATOM   1947 1HA  GLY A 128     -19.008  -3.137  10.692  1.00  0.59           H  
ATOM   1948 2HA  GLY A 128     -19.869  -1.853  11.529  1.00  0.59           H  
ATOM   1949  N   GLU A 129     -21.508  -3.684  12.840  1.00  0.59           N  
ATOM   1950  CA  GLU A 129     -21.935  -4.540  13.943  1.00  0.59           C  
ATOM   1951  C   GLU A 129     -22.009  -6.021  13.551  1.00  0.59           C  
ATOM   1952  O   GLU A 129     -21.618  -6.884  14.339  1.00  0.59           O  
ATOM   1953  CB  GLU A 129     -23.271  -4.048  14.533  1.00  0.59           C  
ATOM   1954  CG  GLU A 129     -23.137  -2.709  15.316  1.00  0.59           C  
ATOM   1955  CD  GLU A 129     -24.412  -2.208  16.003  1.00  0.59           C  
ATOM   1956  OE1 GLU A 129     -25.456  -2.783  15.825  1.00  0.59           O  
ATOM   1957  OE2 GLU A 129     -24.315  -1.238  16.722  1.00  0.59           O  
ATOM   1958  H   GLU A 129     -22.125  -2.942  12.508  1.00  0.59           H  
ATOM   1959  HA  GLU A 129     -21.190  -4.453  14.733  1.00  0.59           H  
ATOM   1960 1HB  GLU A 129     -23.988  -3.893  13.719  1.00  0.59           H  
ATOM   1961 2HB  GLU A 129     -23.686  -4.804  15.199  1.00  0.59           H  
ATOM   1962 1HG  GLU A 129     -22.363  -2.836  16.072  1.00  0.59           H  
ATOM   1963 2HG  GLU A 129     -22.792  -1.945  14.620  1.00  0.59           H  
ATOM   1964  N   MET A 130     -22.462  -6.321  12.325  1.00  0.59           N  
ATOM   1965  CA  MET A 130     -22.522  -7.707  11.863  1.00  0.59           C  
ATOM   1966  C   MET A 130     -21.133  -8.330  11.860  1.00  0.59           C  
ATOM   1967  O   MET A 130     -20.921  -9.449  12.340  1.00  0.59           O  
ATOM   1968  CB  MET A 130     -23.091  -7.772  10.443  1.00  0.59           C  
ATOM   1969  CG  MET A 130     -24.600  -7.461  10.273  1.00  0.59           C  
ATOM   1970  SD  MET A 130     -25.116  -7.472   8.533  1.00  0.59           S  
ATOM   1971  CE  MET A 130     -26.900  -7.453   8.687  1.00  0.59           C  
ATOM   1972  H   MET A 130     -22.789  -5.573  11.718  1.00  0.59           H  
ATOM   1973  HA  MET A 130     -23.150  -8.279  12.538  1.00  0.59           H  
ATOM   1974 1HB  MET A 130     -22.544  -7.078   9.809  1.00  0.59           H  
ATOM   1975 2HB  MET A 130     -22.918  -8.747  10.062  1.00  0.59           H  
ATOM   1976 1HG  MET A 130     -25.195  -8.183  10.801  1.00  0.59           H  
ATOM   1977 2HG  MET A 130     -24.830  -6.503  10.689  1.00  0.59           H  
ATOM   1978 1HE  MET A 130     -27.339  -7.430   7.712  1.00  0.59           H  
ATOM   1979 2HE  MET A 130     -27.231  -8.339   9.225  1.00  0.59           H  
ATOM   1980 3HE  MET A 130     -27.210  -6.599   9.218  1.00  0.59           H  
ATOM   1981  N   ALA A 131     -20.177  -7.586  11.320  1.00  0.59           N  
ATOM   1982  CA  ALA A 131     -18.807  -8.041  11.243  1.00  0.59           C  
ATOM   1983  C   ALA A 131     -18.218  -8.272  12.634  1.00  0.59           C  
ATOM   1984  O   ALA A 131     -17.520  -9.267  12.865  1.00  0.59           O  
ATOM   1985  CB  ALA A 131     -18.031  -7.039  10.440  1.00  0.59           C  
ATOM   1986  H   ALA A 131     -20.412  -6.669  10.935  1.00  0.59           H  
ATOM   1987  HA  ALA A 131     -18.788  -8.992  10.733  1.00  0.59           H  
ATOM   1988 1HB  ALA A 131     -17.006  -7.368  10.350  1.00  0.59           H  
ATOM   1989 2HB  ALA A 131     -18.477  -6.946   9.453  1.00  0.59           H  
ATOM   1990 3HB  ALA A 131     -18.085  -6.082  10.928  1.00  0.59           H  
ATOM   1991  N   ILE A 132     -18.571  -7.407  13.584  1.00  0.59           N  
ATOM   1992  CA  ILE A 132     -18.113  -7.560  14.960  1.00  0.59           C  
ATOM   1993  C   ILE A 132     -18.704  -8.834  15.565  1.00  0.59           C  
ATOM   1994  O   ILE A 132     -18.002  -9.609  16.218  1.00  0.59           O  
ATOM   1995  CB  ILE A 132     -18.485  -6.322  15.786  1.00  0.59           C  
ATOM   1996  CG1 ILE A 132     -17.649  -5.153  15.262  1.00  0.59           C  
ATOM   1997  CG2 ILE A 132     -18.255  -6.571  17.264  1.00  0.59           C  
ATOM   1998  CD1 ILE A 132     -18.081  -3.802  15.737  1.00  0.59           C  
ATOM   1999  H   ILE A 132     -19.132  -6.592  13.330  1.00  0.59           H  
ATOM   2000  HA  ILE A 132     -17.029  -7.650  14.957  1.00  0.59           H  
ATOM   2001  HB  ILE A 132     -19.528  -6.078  15.621  1.00  0.59           H  
ATOM   2002 1HG1 ILE A 132     -16.613  -5.310  15.559  1.00  0.59           H  
ATOM   2003 2HG1 ILE A 132     -17.696  -5.163  14.181  1.00  0.59           H  
ATOM   2004 1HG2 ILE A 132     -18.522  -5.680  17.827  1.00  0.59           H  
ATOM   2005 2HG2 ILE A 132     -18.874  -7.406  17.589  1.00  0.59           H  
ATOM   2006 3HG2 ILE A 132     -17.205  -6.810  17.434  1.00  0.59           H  
ATOM   2007 1HD1 ILE A 132     -17.427  -3.043  15.303  1.00  0.59           H  
ATOM   2008 2HD1 ILE A 132     -19.104  -3.618  15.422  1.00  0.59           H  
ATOM   2009 3HD1 ILE A 132     -18.021  -3.759  16.821  1.00  0.59           H  
ATOM   2010  N   ALA A 133     -19.998  -9.068  15.340  1.00  0.59           N  
ATOM   2011  CA  ALA A 133     -20.684 -10.266  15.830  1.00  0.59           C  
ATOM   2012  C   ALA A 133     -20.046 -11.536  15.272  1.00  0.59           C  
ATOM   2013  O   ALA A 133     -20.039 -12.580  15.926  1.00  0.59           O  
ATOM   2014  CB  ALA A 133     -22.146 -10.226  15.470  1.00  0.59           C  
ATOM   2015  H   ALA A 133     -20.538  -8.379  14.813  1.00  0.59           H  
ATOM   2016  HA  ALA A 133     -20.589 -10.288  16.914  1.00  0.59           H  
ATOM   2017 1HB  ALA A 133     -22.654 -11.105  15.860  1.00  0.59           H  
ATOM   2018 2HB  ALA A 133     -22.585  -9.327  15.899  1.00  0.59           H  
ATOM   2019 3HB  ALA A 133     -22.254 -10.201  14.387  1.00  0.59           H  
ATOM   2020  N   ALA A 134     -19.475 -11.434  14.068  1.00  0.59           N  
ATOM   2021  CA  ALA A 134     -18.811 -12.545  13.399  1.00  0.59           C  
ATOM   2022  C   ALA A 134     -17.416 -12.806  13.977  1.00  0.59           C  
ATOM   2023  O   ALA A 134     -16.742 -13.752  13.564  1.00  0.59           O  
ATOM   2024  CB  ALA A 134     -18.686 -12.268  11.912  1.00  0.59           C  
ATOM   2025  H   ALA A 134     -19.558 -10.548  13.568  1.00  0.59           H  
ATOM   2026  HA  ALA A 134     -19.414 -13.438  13.550  1.00  0.59           H  
ATOM   2027 1HB  ALA A 134     -18.211 -13.114  11.427  1.00  0.59           H  
ATOM   2028 2HB  ALA A 134     -19.679 -12.104  11.489  1.00  0.59           H  
ATOM   2029 3HB  ALA A 134     -18.082 -11.385  11.761  1.00  0.59           H  
ATOM   2030  N   GLY A 135     -16.973 -11.968  14.921  1.00  0.59           N  
ATOM   2031  CA  GLY A 135     -15.671 -12.114  15.548  1.00  0.59           C  
ATOM   2032  C   GLY A 135     -14.555 -11.309  14.888  1.00  0.59           C  
ATOM   2033  O   GLY A 135     -13.383 -11.520  15.204  1.00  0.59           O  
ATOM   2034  H   GLY A 135     -17.555 -11.199  15.243  1.00  0.59           H  
ATOM   2035 1HA  GLY A 135     -15.758 -11.808  16.590  1.00  0.59           H  
ATOM   2036 2HA  GLY A 135     -15.398 -13.168  15.557  1.00  0.59           H  
ATOM   2037  N   LYS A 136     -14.892 -10.403  13.970  1.00  0.59           N  
ATOM   2038  CA  LYS A 136     -13.861  -9.613  13.307  1.00  0.59           C  
ATOM   2039  C   LYS A 136     -13.515  -8.330  14.067  1.00  0.59           C  
ATOM   2040  O   LYS A 136     -14.373  -7.735  14.723  1.00  0.59           O  
ATOM   2041  CB  LYS A 136     -14.311  -9.241  11.890  1.00  0.59           C  
ATOM   2042  CG  LYS A 136     -14.513 -10.395  10.935  1.00  0.59           C  
ATOM   2043  CD  LYS A 136     -14.877  -9.876   9.544  1.00  0.59           C  
ATOM   2044  CE  LYS A 136     -15.059 -11.012   8.542  1.00  0.59           C  
ATOM   2045  NZ  LYS A 136     -13.779 -11.725   8.262  1.00  0.59           N  
ATOM   2046  H   LYS A 136     -15.869 -10.232  13.729  1.00  0.59           H  
ATOM   2047  HA  LYS A 136     -12.954 -10.215  13.238  1.00  0.59           H  
ATOM   2048 1HB  LYS A 136     -15.238  -8.683  11.941  1.00  0.59           H  
ATOM   2049 2HB  LYS A 136     -13.563  -8.577  11.447  1.00  0.59           H  
ATOM   2050 1HG  LYS A 136     -13.597 -10.986  10.881  1.00  0.59           H  
ATOM   2051 2HG  LYS A 136     -15.321 -11.032  11.307  1.00  0.59           H  
ATOM   2052 1HD  LYS A 136     -15.806  -9.315   9.611  1.00  0.59           H  
ATOM   2053 2HD  LYS A 136     -14.094  -9.205   9.189  1.00  0.59           H  
ATOM   2054 1HE  LYS A 136     -15.775 -11.727   8.945  1.00  0.59           H  
ATOM   2055 2HE  LYS A 136     -15.450 -10.606   7.605  1.00  0.59           H  
ATOM   2056 1HZ  LYS A 136     -13.951 -12.468   7.595  1.00  0.59           H  
ATOM   2057 2HZ  LYS A 136     -13.107 -11.074   7.875  1.00  0.59           H  
ATOM   2058 3HZ  LYS A 136     -13.412 -12.117   9.119  1.00  0.59           H  
ATOM   2059  N   ARG A 137     -12.274  -7.855  13.915  1.00  0.59           N  
ATOM   2060  CA  ARG A 137     -11.907  -6.539  14.454  1.00  0.59           C  
ATOM   2061  C   ARG A 137     -12.219  -5.503  13.386  1.00  0.59           C  
ATOM   2062  O   ARG A 137     -11.593  -5.471  12.316  1.00  0.59           O  
ATOM   2063  CB  ARG A 137     -10.455  -6.467  14.891  1.00  0.59           C  
ATOM   2064  CG  ARG A 137     -10.127  -7.396  16.058  1.00  0.59           C  
ATOM   2065  CD  ARG A 137      -8.713  -7.276  16.525  1.00  0.59           C  
ATOM   2066  NE  ARG A 137      -8.442  -5.978  17.170  1.00  0.59           N  
ATOM   2067  CZ  ARG A 137      -8.688  -5.696  18.455  1.00  0.59           C  
ATOM   2068  NH1 ARG A 137      -9.219  -6.594  19.263  1.00  0.59           N  
ATOM   2069  NH2 ARG A 137      -8.381  -4.496  18.888  1.00  0.59           N  
ATOM   2070  H   ARG A 137     -11.584  -8.430  13.420  1.00  0.59           H  
ATOM   2071  HA  ARG A 137     -12.525  -6.331  15.327  1.00  0.59           H  
ATOM   2072 1HB  ARG A 137      -9.806  -6.746  14.058  1.00  0.59           H  
ATOM   2073 2HB  ARG A 137     -10.198  -5.448  15.180  1.00  0.59           H  
ATOM   2074 1HG  ARG A 137     -10.786  -7.170  16.893  1.00  0.59           H  
ATOM   2075 2HG  ARG A 137     -10.290  -8.430  15.737  1.00  0.59           H  
ATOM   2076 1HD  ARG A 137      -8.509  -8.061  17.249  1.00  0.59           H  
ATOM   2077 2HD  ARG A 137      -8.042  -7.389  15.681  1.00  0.59           H  
ATOM   2078  HE  ARG A 137      -8.020  -5.208  16.620  1.00  0.59           H  
ATOM   2079 1HH1 ARG A 137      -9.449  -7.514  18.914  1.00  0.59           H  
ATOM   2080 2HH1 ARG A 137      -9.396  -6.361  20.229  1.00  0.59           H  
ATOM   2081 1HH2 ARG A 137      -7.963  -3.833  18.211  1.00  0.59           H  
ATOM   2082 2HH2 ARG A 137      -8.545  -4.234  19.845  1.00  0.59           H  
ATOM   2083  N   VAL A 138     -13.221  -4.681  13.680  1.00  0.60           N  
ATOM   2084  CA  VAL A 138     -13.773  -3.765  12.699  1.00  0.60           C  
ATOM   2085  C   VAL A 138     -13.707  -2.314  13.089  1.00  0.60           C  
ATOM   2086  O   VAL A 138     -13.992  -1.951  14.233  1.00  0.60           O  
ATOM   2087  CB  VAL A 138     -15.240  -4.101  12.485  1.00  0.60           C  
ATOM   2088  CG1 VAL A 138     -15.886  -3.204  11.438  1.00  0.60           C  
ATOM   2089  CG2 VAL A 138     -15.344  -5.528  12.143  1.00  0.60           C  
ATOM   2090  H   VAL A 138     -13.655  -4.745  14.592  1.00  0.60           H  
ATOM   2091  HA  VAL A 138     -13.230  -3.904  11.774  1.00  0.60           H  
ATOM   2092  HB  VAL A 138     -15.769  -3.924  13.410  1.00  0.60           H  
ATOM   2093 1HG1 VAL A 138     -16.919  -3.484  11.343  1.00  0.60           H  
ATOM   2094 2HG1 VAL A 138     -15.826  -2.163  11.733  1.00  0.60           H  
ATOM   2095 3HG1 VAL A 138     -15.378  -3.344  10.483  1.00  0.60           H  
ATOM   2096 1HG2 VAL A 138     -16.350  -5.763  12.061  1.00  0.60           H  
ATOM   2097 2HG2 VAL A 138     -14.830  -5.729  11.221  1.00  0.60           H  
ATOM   2098 3HG2 VAL A 138     -14.921  -6.118  12.925  1.00  0.60           H  
ATOM   2099  N   ALA A 139     -13.312  -1.489  12.141  1.00  0.62           N  
ATOM   2100  CA  ALA A 139     -13.303  -0.062  12.386  1.00  0.62           C  
ATOM   2101  C   ALA A 139     -14.271   0.607  11.420  1.00  0.62           C  
ATOM   2102  O   ALA A 139     -14.427   0.139  10.289  1.00  0.62           O  
ATOM   2103  CB  ALA A 139     -11.910   0.476  12.262  1.00  0.62           C  
ATOM   2104  H   ALA A 139     -13.072  -1.883  11.228  1.00  0.62           H  
ATOM   2105  HA  ALA A 139     -13.658   0.122  13.399  1.00  0.62           H  
ATOM   2106 1HB  ALA A 139     -11.916   1.517  12.484  1.00  0.62           H  
ATOM   2107 2HB  ALA A 139     -11.275  -0.035  12.981  1.00  0.62           H  
ATOM   2108 3HB  ALA A 139     -11.538   0.307  11.287  1.00  0.62           H  
ATOM   2109  N   VAL A 140     -14.927   1.675  11.877  1.00  0.65           N  
ATOM   2110  CA  VAL A 140     -15.885   2.399  11.044  1.00  0.65           C  
ATOM   2111  C   VAL A 140     -15.518   3.867  10.882  1.00  0.65           C  
ATOM   2112  O   VAL A 140     -15.193   4.556  11.864  1.00  0.65           O  
ATOM   2113  CB  VAL A 140     -17.325   2.268  11.611  1.00  0.65           C  
ATOM   2114  CG1 VAL A 140     -18.303   3.085  10.754  1.00  0.65           C  
ATOM   2115  CG2 VAL A 140     -17.736   0.790  11.623  1.00  0.65           C  
ATOM   2116  H   VAL A 140     -14.756   1.993  12.822  1.00  0.65           H  
ATOM   2117  HA  VAL A 140     -15.882   1.942  10.063  1.00  0.65           H  
ATOM   2118  HB  VAL A 140     -17.357   2.669  12.622  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 140     -19.305   2.989  11.159  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 140     -18.019   4.136  10.756  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 140     -18.278   2.703   9.734  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 140     -18.746   0.695  12.016  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 140     -17.706   0.415  10.622  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 140     -17.051   0.219  12.244  1.00  0.65           H  
ATOM   2125  N   GLY A 141     -15.566   4.330   9.637  1.00  0.69           N  
ATOM   2126  CA  GLY A 141     -15.221   5.717   9.377  1.00  0.69           C  
ATOM   2127  C   GLY A 141     -15.859   6.337   8.145  1.00  0.69           C  
ATOM   2128  O   GLY A 141     -16.853   5.833   7.601  1.00  0.69           O  
ATOM   2129  H   GLY A 141     -15.849   3.694   8.887  1.00  0.69           H  
ATOM   2130 1HA  GLY A 141     -15.495   6.307  10.245  1.00  0.69           H  
ATOM   2131 2HA  GLY A 141     -14.147   5.815   9.299  1.00  0.69           H  
ATOM   2132  N   GLY A 142     -15.253   7.439   7.705  1.00  0.73           N  
ATOM   2133  CA  GLY A 142     -15.803   8.236   6.615  1.00  0.73           C  
ATOM   2134  C   GLY A 142     -16.731   9.254   7.262  1.00  0.73           C  
ATOM   2135  O   GLY A 142     -16.303  10.000   8.140  1.00  0.73           O  
ATOM   2136  H   GLY A 142     -14.452   7.766   8.248  1.00  0.73           H  
ATOM   2137 1HA  GLY A 142     -15.005   8.737   6.068  1.00  0.73           H  
ATOM   2138 2HA  GLY A 142     -16.354   7.607   5.915  1.00  0.73           H  
ATOM   2139  N   ASN A 143     -17.997   9.276   6.876  1.00  0.77           N  
ATOM   2140  CA  ASN A 143     -18.924  10.253   7.461  1.00  0.77           C  
ATOM   2141  C   ASN A 143     -19.656   9.736   8.710  1.00  0.77           C  
ATOM   2142  O   ASN A 143     -20.547  10.401   9.242  1.00  0.77           O  
ATOM   2143  CB  ASN A 143     -19.899  10.729   6.419  1.00  0.77           C  
ATOM   2144  CG  ASN A 143     -19.242  11.602   5.425  1.00  0.77           C  
ATOM   2145  OD1 ASN A 143     -18.402  12.446   5.762  1.00  0.77           O  
ATOM   2146  ND2 ASN A 143     -19.584  11.419   4.201  1.00  0.77           N  
ATOM   2147  H   ASN A 143     -18.303   8.645   6.131  1.00  0.77           H  
ATOM   2148  HA  ASN A 143     -18.343  11.119   7.779  1.00  0.77           H  
ATOM   2149 1HB  ASN A 143     -20.316   9.871   5.904  1.00  0.77           H  
ATOM   2150 2HB  ASN A 143     -20.721  11.263   6.892  1.00  0.77           H  
ATOM   2151 1HD2 ASN A 143     -19.170  11.977   3.485  1.00  0.77           H  
ATOM   2152 2HD2 ASN A 143     -20.259  10.718   3.968  1.00  0.77           H  
ATOM   2153  N   LEU A 144     -19.237   8.574   9.197  1.00  0.80           N  
ATOM   2154  CA  LEU A 144     -19.769   7.956  10.408  1.00  0.80           C  
ATOM   2155  C   LEU A 144     -18.598   7.455  11.228  1.00  0.80           C  
ATOM   2156  O   LEU A 144     -17.755   6.740  10.713  1.00  0.80           O  
ATOM   2157  CB  LEU A 144     -20.694   6.781  10.090  1.00  0.80           C  
ATOM   2158  CG  LEU A 144     -21.244   6.026  11.314  1.00  0.80           C  
ATOM   2159  CD1 LEU A 144     -22.183   6.933  12.108  1.00  0.80           C  
ATOM   2160  CD2 LEU A 144     -21.955   4.793  10.863  1.00  0.80           C  
ATOM   2161  H   LEU A 144     -18.499   8.097   8.698  1.00  0.80           H  
ATOM   2162  HA  LEU A 144     -20.314   8.703  10.983  1.00  0.80           H  
ATOM   2163 1HB  LEU A 144     -21.544   7.151   9.512  1.00  0.80           H  
ATOM   2164 2HB  LEU A 144     -20.148   6.064   9.471  1.00  0.80           H  
ATOM   2165  HG  LEU A 144     -20.417   5.739  11.962  1.00  0.80           H  
ATOM   2166 1HD1 LEU A 144     -22.561   6.391  12.976  1.00  0.80           H  
ATOM   2167 2HD1 LEU A 144     -21.643   7.819  12.437  1.00  0.80           H  
ATOM   2168 3HD1 LEU A 144     -23.016   7.231  11.477  1.00  0.80           H  
ATOM   2169 1HD2 LEU A 144     -22.306   4.277  11.737  1.00  0.80           H  
ATOM   2170 2HD2 LEU A 144     -22.792   5.054  10.221  1.00  0.80           H  
ATOM   2171 3HD2 LEU A 144     -21.273   4.168  10.325  1.00  0.80           H  
ATOM   2172  N   GLY A 145     -18.540   7.792  12.509  1.00  0.81           N  
ATOM   2173  CA  GLY A 145     -17.389   7.364  13.299  1.00  0.81           C  
ATOM   2174  C   GLY A 145     -16.196   8.304  13.103  1.00  0.81           C  
ATOM   2175  O   GLY A 145     -16.296   9.502  13.400  1.00  0.81           O  
ATOM   2176  H   GLY A 145     -19.263   8.363  12.920  1.00  0.81           H  
ATOM   2177 1HA  GLY A 145     -17.662   7.333  14.354  1.00  0.81           H  
ATOM   2178 2HA  GLY A 145     -17.103   6.350  13.013  1.00  0.81           H  
ATOM   2179  N   THR A 146     -15.056   7.773  12.659  1.00  0.81           N  
ATOM   2180  CA  THR A 146     -13.861   8.618  12.562  1.00  0.81           C  
ATOM   2181  C   THR A 146     -13.417   8.838  11.096  1.00  0.81           C  
ATOM   2182  O   THR A 146     -13.859   8.116  10.205  1.00  0.81           O  
ATOM   2183  CB  THR A 146     -12.719   7.977  13.381  1.00  0.81           C  
ATOM   2184  OG1 THR A 146     -12.332   6.766  12.778  1.00  0.81           O  
ATOM   2185  CG2 THR A 146     -13.193   7.697  14.784  1.00  0.81           C  
ATOM   2186  H   THR A 146     -15.028   6.780  12.400  1.00  0.81           H  
ATOM   2187  HA  THR A 146     -14.106   9.570  13.013  1.00  0.81           H  
ATOM   2188  HB  THR A 146     -11.868   8.627  13.436  1.00  0.81           H  
ATOM   2189  HG1 THR A 146     -11.951   6.971  11.906  1.00  0.81           H  
ATOM   2190 1HG2 THR A 146     -12.386   7.238  15.352  1.00  0.81           H  
ATOM   2191 2HG2 THR A 146     -13.488   8.633  15.259  1.00  0.81           H  
ATOM   2192 3HG2 THR A 146     -14.045   7.020  14.755  1.00  0.81           H  
ATOM   2193  N   PRO A 147     -12.551   9.830  10.800  1.00  0.79           N  
ATOM   2194  CA  PRO A 147     -11.982  10.058   9.493  1.00  0.79           C  
ATOM   2195  C   PRO A 147     -11.269   8.809   9.055  1.00  0.79           C  
ATOM   2196  O   PRO A 147     -10.669   8.111   9.873  1.00  0.79           O  
ATOM   2197  CB  PRO A 147     -11.044  11.227   9.722  1.00  0.79           C  
ATOM   2198  CG  PRO A 147     -11.618  11.939  10.914  1.00  0.79           C  
ATOM   2199  CD  PRO A 147     -12.135  10.838  11.795  1.00  0.79           C  
ATOM   2200  HA  PRO A 147     -12.785  10.323   8.783  1.00  0.79           H  
ATOM   2201 1HB  PRO A 147     -10.030  10.852   9.902  1.00  0.79           H  
ATOM   2202 2HB  PRO A 147     -11.001  11.843   8.818  1.00  0.79           H  
ATOM   2203 1HG  PRO A 147     -10.861  12.563  11.408  1.00  0.79           H  
ATOM   2204 2HG  PRO A 147     -12.412  12.618  10.573  1.00  0.79           H  
ATOM   2205 1HD  PRO A 147     -11.303  10.479  12.416  1.00  0.79           H  
ATOM   2206 2HD  PRO A 147     -12.954  11.216  12.364  1.00  0.79           H  
ATOM   2207  N   ALA A 148     -11.281   8.552   7.765  1.00  0.77           N  
ATOM   2208  CA  ALA A 148     -10.698   7.334   7.235  1.00  0.77           C  
ATOM   2209  C   ALA A 148      -9.229   7.134   7.581  1.00  0.77           C  
ATOM   2210  O   ALA A 148      -8.802   6.043   7.934  1.00  0.77           O  
ATOM   2211  CB  ALA A 148     -10.849   7.366   5.745  1.00  0.77           C  
ATOM   2212  H   ALA A 148     -11.744   9.196   7.133  1.00  0.77           H  
ATOM   2213  HA  ALA A 148     -11.256   6.503   7.644  1.00  0.77           H  
ATOM   2214 1HB  ALA A 148     -10.494   6.457   5.330  1.00  0.77           H  
ATOM   2215 2HB  ALA A 148     -11.893   7.486   5.511  1.00  0.77           H  
ATOM   2216 3HB  ALA A 148     -10.287   8.205   5.329  1.00  0.77           H  
ATOM   2217  N   LEU A 149      -8.461   8.196   7.581  1.00  0.75           N  
ATOM   2218  CA  LEU A 149      -7.041   8.068   7.855  1.00  0.75           C  
ATOM   2219  C   LEU A 149      -6.731   7.653   9.296  1.00  0.75           C  
ATOM   2220  O   LEU A 149      -5.719   6.998   9.557  1.00  0.75           O  
ATOM   2221  CB  LEU A 149      -6.369   9.364   7.462  1.00  0.75           C  
ATOM   2222  CG  LEU A 149      -6.409   9.594   5.971  1.00  0.75           C  
ATOM   2223  CD1 LEU A 149      -5.914  10.918   5.662  1.00  0.75           C  
ATOM   2224  CD2 LEU A 149      -5.567   8.554   5.295  1.00  0.75           C  
ATOM   2225  H   LEU A 149      -8.850   9.095   7.342  1.00  0.75           H  
ATOM   2226  HA  LEU A 149      -6.650   7.292   7.200  1.00  0.75           H  
ATOM   2227 1HB  LEU A 149      -6.871  10.195   7.956  1.00  0.75           H  
ATOM   2228 2HB  LEU A 149      -5.328   9.341   7.784  1.00  0.75           H  
ATOM   2229  HG  LEU A 149      -7.439   9.519   5.616  1.00  0.75           H  
ATOM   2230 1HD1 LEU A 149      -5.965  11.060   4.585  1.00  0.75           H  
ATOM   2231 2HD1 LEU A 149      -6.532  11.666   6.159  1.00  0.75           H  
ATOM   2232 3HD1 LEU A 149      -4.887  10.995   6.007  1.00  0.75           H  
ATOM   2233 1HD2 LEU A 149      -5.600   8.707   4.237  1.00  0.75           H  
ATOM   2234 2HD2 LEU A 149      -4.536   8.625   5.640  1.00  0.75           H  
ATOM   2235 3HD2 LEU A 149      -5.965   7.580   5.532  1.00  0.75           H  
ATOM   2236  N   ASP A 150      -7.631   7.947  10.241  1.00  0.74           N  
ATOM   2237  CA  ASP A 150      -7.381   7.593  11.635  1.00  0.74           C  
ATOM   2238  C   ASP A 150      -7.691   6.121  11.869  1.00  0.74           C  
ATOM   2239  O   ASP A 150      -7.462   5.589  12.956  1.00  0.74           O  
ATOM   2240  CB  ASP A 150      -8.175   8.452  12.635  1.00  0.74           C  
ATOM   2241  CG  ASP A 150      -7.689   9.933  12.763  1.00  0.74           C  
ATOM   2242  OD1 ASP A 150      -6.641  10.268  12.255  1.00  0.74           O  
ATOM   2243  OD2 ASP A 150      -8.357  10.709  13.414  1.00  0.74           O  
ATOM   2244  H   ASP A 150      -8.513   8.392   9.998  1.00  0.74           H  
ATOM   2245  HA  ASP A 150      -6.322   7.747  11.842  1.00  0.74           H  
ATOM   2246 1HB  ASP A 150      -9.227   8.464  12.320  1.00  0.74           H  
ATOM   2247 2HB  ASP A 150      -8.140   7.984  13.617  1.00  0.74           H  
ATOM   2248  N   LEU A 151      -8.201   5.453  10.834  1.00  0.73           N  
ATOM   2249  CA  LEU A 151      -8.549   4.060  10.923  1.00  0.73           C  
ATOM   2250  C   LEU A 151      -7.336   3.213  10.541  1.00  0.73           C  
ATOM   2251  O   LEU A 151      -7.352   1.991  10.697  1.00  0.73           O  
ATOM   2252  CB  LEU A 151      -9.633   3.724   9.905  1.00  0.73           C  
ATOM   2253  CG  LEU A 151     -10.922   4.457   9.925  1.00  0.73           C  
ATOM   2254  CD1 LEU A 151     -11.700   3.952   8.774  1.00  0.73           C  
ATOM   2255  CD2 LEU A 151     -11.659   4.241  11.166  1.00  0.73           C  
ATOM   2256  H   LEU A 151      -8.363   5.911   9.939  1.00  0.73           H  
ATOM   2257  HA  LEU A 151      -8.867   3.824  11.936  1.00  0.73           H  
ATOM   2258 1HB  LEU A 151      -9.211   3.817   8.918  1.00  0.73           H  
ATOM   2259 2HB  LEU A 151      -9.904   2.721  10.062  1.00  0.73           H  
ATOM   2260  HG  LEU A 151     -10.739   5.520   9.800  1.00  0.73           H  
ATOM   2261 1HD1 LEU A 151     -12.623   4.456   8.726  1.00  0.73           H  
ATOM   2262 2HD1 LEU A 151     -11.139   4.129   7.860  1.00  0.73           H  
ATOM   2263 3HD1 LEU A 151     -11.880   2.888   8.888  1.00  0.73           H  
ATOM   2264 1HD2 LEU A 151     -12.606   4.781  11.126  1.00  0.73           H  
ATOM   2265 2HD2 LEU A 151     -11.851   3.210  11.257  1.00  0.73           H  
ATOM   2266 3HD2 LEU A 151     -11.074   4.593  12.013  1.00  0.73           H  
ATOM   2267  N   LEU A 152      -6.257   3.842  10.061  1.00  0.73           N  
ATOM   2268  CA  LEU A 152      -5.130   3.076   9.525  1.00  0.73           C  
ATOM   2269  C   LEU A 152      -4.192   2.425  10.541  1.00  0.73           C  
ATOM   2270  O   LEU A 152      -3.014   2.773  10.655  1.00  0.73           O  
ATOM   2271  CB  LEU A 152      -4.321   3.973   8.591  1.00  0.73           C  
ATOM   2272  CG  LEU A 152      -5.039   4.430   7.323  1.00  0.73           C  
ATOM   2273  CD1 LEU A 152      -4.177   5.402   6.595  1.00  0.73           C  
ATOM   2274  CD2 LEU A 152      -5.302   3.217   6.456  1.00  0.73           C  
ATOM   2275  H   LEU A 152      -6.223   4.862  10.002  1.00  0.73           H  
ATOM   2276  HA  LEU A 152      -5.550   2.274   8.919  1.00  0.73           H  
ATOM   2277 1HB  LEU A 152      -4.029   4.869   9.142  1.00  0.73           H  
ATOM   2278 2HB  LEU A 152      -3.420   3.441   8.289  1.00  0.73           H  
ATOM   2279  HG  LEU A 152      -5.980   4.918   7.574  1.00  0.73           H  
ATOM   2280 1HD1 LEU A 152      -4.660   5.717   5.692  1.00  0.73           H  
ATOM   2281 2HD1 LEU A 152      -4.010   6.263   7.240  1.00  0.73           H  
ATOM   2282 3HD1 LEU A 152      -3.231   4.934   6.350  1.00  0.73           H  
ATOM   2283 1HD2 LEU A 152      -5.789   3.516   5.531  1.00  0.73           H  
ATOM   2284 2HD2 LEU A 152      -4.352   2.745   6.220  1.00  0.73           H  
ATOM   2285 3HD2 LEU A 152      -5.936   2.510   6.995  1.00  0.73           H  
ATOM   2286  N   SER A 153      -4.741   1.447  11.246  1.00  0.72           N  
ATOM   2287  CA  SER A 153      -4.057   0.622  12.225  1.00  0.72           C  
ATOM   2288  C   SER A 153      -3.744  -0.742  11.612  1.00  0.72           C  
ATOM   2289  O   SER A 153      -4.177  -1.041  10.498  1.00  0.72           O  
ATOM   2290  CB  SER A 153      -4.896   0.454  13.474  1.00  0.72           C  
ATOM   2291  OG  SER A 153      -6.013  -0.329  13.229  1.00  0.72           O  
ATOM   2292  H   SER A 153      -5.726   1.291  11.075  1.00  0.72           H  
ATOM   2293  HA  SER A 153      -3.114   1.100  12.494  1.00  0.72           H  
ATOM   2294 1HB  SER A 153      -4.292  -0.020  14.246  1.00  0.72           H  
ATOM   2295 2HB  SER A 153      -5.204   1.428  13.851  1.00  0.72           H  
ATOM   2296  HG  SER A 153      -6.104  -0.904  14.032  1.00  0.72           H  
ATOM   2297  N   ASP A 154      -2.992  -1.562  12.341  1.00  0.70           N  
ATOM   2298  CA  ASP A 154      -2.632  -2.911  11.904  1.00  0.70           C  
ATOM   2299  C   ASP A 154      -3.584  -4.006  12.404  1.00  0.70           C  
ATOM   2300  O   ASP A 154      -3.662  -5.082  11.818  1.00  0.70           O  
ATOM   2301  CB  ASP A 154      -1.209  -3.243  12.340  1.00  0.70           C  
ATOM   2302  CG  ASP A 154      -0.171  -2.349  11.676  1.00  0.70           C  
ATOM   2303  OD1 ASP A 154      -0.128  -2.324  10.459  1.00  0.70           O  
ATOM   2304  OD2 ASP A 154       0.559  -1.694  12.369  1.00  0.70           O  
ATOM   2305  H   ASP A 154      -2.656  -1.237  13.236  1.00  0.70           H  
ATOM   2306  HA  ASP A 154      -2.661  -2.926  10.813  1.00  0.70           H  
ATOM   2307 1HB  ASP A 154      -1.128  -3.136  13.423  1.00  0.70           H  
ATOM   2308 2HB  ASP A 154      -0.988  -4.282  12.097  1.00  0.70           H  
ATOM   2309  N   ASP A 155      -4.267  -3.753  13.520  1.00  0.67           N  
ATOM   2310  CA  ASP A 155      -5.110  -4.770  14.163  1.00  0.67           C  
ATOM   2311  C   ASP A 155      -6.495  -4.962  13.538  1.00  0.67           C  
ATOM   2312  O   ASP A 155      -7.240  -5.849  13.947  1.00  0.67           O  
ATOM   2313  CB  ASP A 155      -5.329  -4.432  15.636  1.00  0.67           C  
ATOM   2314  CG  ASP A 155      -6.130  -3.132  15.844  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155      -5.742  -2.104  15.310  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155      -7.145  -3.193  16.525  1.00  0.67           O  
ATOM   2317  H   ASP A 155      -4.184  -2.843  13.944  1.00  0.67           H  
ATOM   2318  HA  ASP A 155      -4.583  -5.723  14.102  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155      -5.847  -5.254  16.121  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155      -4.362  -4.324  16.127  1.00  0.67           H  
ATOM   2321  N   VAL A 156      -6.856  -4.118  12.590  1.00  0.64           N  
ATOM   2322  CA  VAL A 156      -8.171  -4.201  11.966  1.00  0.64           C  
ATOM   2323  C   VAL A 156      -8.213  -5.225  10.843  1.00  0.64           C  
ATOM   2324  O   VAL A 156      -7.310  -5.304  10.014  1.00  0.64           O  
ATOM   2325  CB  VAL A 156      -8.624  -2.816  11.497  1.00  0.64           C  
ATOM   2326  CG1 VAL A 156      -9.927  -2.908  10.713  1.00  0.64           C  
ATOM   2327  CG2 VAL A 156      -8.846  -1.974  12.707  1.00  0.64           C  
ATOM   2328  H   VAL A 156      -6.203  -3.405  12.297  1.00  0.64           H  
ATOM   2329  HA  VAL A 156      -8.881  -4.520  12.729  1.00  0.64           H  
ATOM   2330  HB  VAL A 156      -7.856  -2.367  10.860  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 156     -10.250  -1.936  10.421  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 156      -9.774  -3.510   9.830  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 156     -10.695  -3.352  11.336  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 156      -9.157  -0.980  12.401  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 156      -9.618  -2.430  13.329  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 156      -7.925  -1.907  13.275  1.00  0.64           H  
ATOM   2337  N   GLU A 157      -9.260  -6.041  10.855  1.00  0.61           N  
ATOM   2338  CA  GLU A 157      -9.491  -7.072   9.861  1.00  0.61           C  
ATOM   2339  C   GLU A 157     -10.467  -6.609   8.780  1.00  0.61           C  
ATOM   2340  O   GLU A 157     -10.465  -7.131   7.667  1.00  0.61           O  
ATOM   2341  CB  GLU A 157     -10.001  -8.319  10.554  1.00  0.61           C  
ATOM   2342  CG  GLU A 157      -8.985  -8.925  11.519  1.00  0.61           C  
ATOM   2343  CD  GLU A 157      -9.526 -10.054  12.308  1.00  0.61           C  
ATOM   2344  OE1 GLU A 157     -10.549  -9.873  12.930  1.00  0.61           O  
ATOM   2345  OE2 GLU A 157      -8.934 -11.106  12.297  1.00  0.61           O  
ATOM   2346  H   GLU A 157      -9.963  -5.917  11.578  1.00  0.61           H  
ATOM   2347  HA  GLU A 157      -8.541  -7.302   9.381  1.00  0.61           H  
ATOM   2348 1HB  GLU A 157     -10.904  -8.077  11.121  1.00  0.61           H  
ATOM   2349 2HB  GLU A 157     -10.265  -9.073   9.815  1.00  0.61           H  
ATOM   2350 1HG  GLU A 157      -8.125  -9.272  10.949  1.00  0.61           H  
ATOM   2351 2HG  GLU A 157      -8.641  -8.143  12.201  1.00  0.61           H  
ATOM   2352  N   LEU A 158     -11.314  -5.638   9.111  1.00  0.59           N  
ATOM   2353  CA  LEU A 158     -12.270  -5.113   8.130  1.00  0.59           C  
ATOM   2354  C   LEU A 158     -12.609  -3.648   8.407  1.00  0.59           C  
ATOM   2355  O   LEU A 158     -12.907  -3.283   9.548  1.00  0.59           O  
ATOM   2356  CB  LEU A 158     -13.555  -5.944   8.171  1.00  0.59           C  
ATOM   2357  CG  LEU A 158     -14.700  -5.581   7.202  1.00  0.59           C  
ATOM   2358  CD1 LEU A 158     -14.272  -5.914   5.796  1.00  0.59           C  
ATOM   2359  CD2 LEU A 158     -15.953  -6.338   7.603  1.00  0.59           C  
ATOM   2360  H   LEU A 158     -11.309  -5.289  10.068  1.00  0.59           H  
ATOM   2361  HA  LEU A 158     -11.826  -5.180   7.135  1.00  0.59           H  
ATOM   2362 1HB  LEU A 158     -13.289  -6.979   7.970  1.00  0.59           H  
ATOM   2363 2HB  LEU A 158     -13.952  -5.895   9.171  1.00  0.59           H  
ATOM   2364  HG  LEU A 158     -14.901  -4.507   7.246  1.00  0.59           H  
ATOM   2365 1HD1 LEU A 158     -15.046  -5.670   5.109  1.00  0.59           H  
ATOM   2366 2HD1 LEU A 158     -13.393  -5.353   5.556  1.00  0.59           H  
ATOM   2367 3HD1 LEU A 158     -14.054  -6.977   5.723  1.00  0.59           H  
ATOM   2368 1HD2 LEU A 158     -16.765  -6.087   6.932  1.00  0.59           H  
ATOM   2369 2HD2 LEU A 158     -15.766  -7.412   7.563  1.00  0.59           H  
ATOM   2370 3HD2 LEU A 158     -16.210  -6.043   8.606  1.00  0.59           H  
ATOM   2371  N   TYR A 159     -12.575  -2.810   7.374  1.00  0.58           N  
ATOM   2372  CA  TYR A 159     -13.024  -1.436   7.566  1.00  0.58           C  
ATOM   2373  C   TYR A 159     -14.384  -1.300   6.913  1.00  0.58           C  
ATOM   2374  O   TYR A 159     -14.585  -1.849   5.831  1.00  0.58           O  
ATOM   2375  CB  TYR A 159     -12.105  -0.414   6.907  1.00  0.58           C  
ATOM   2376  CG  TYR A 159     -10.733  -0.329   7.423  1.00  0.58           C  
ATOM   2377  CD1 TYR A 159      -9.644  -0.793   6.691  1.00  0.58           C  
ATOM   2378  CD2 TYR A 159     -10.555   0.196   8.621  1.00  0.58           C  
ATOM   2379  CE1 TYR A 159      -8.379  -0.680   7.216  1.00  0.58           C  
ATOM   2380  CE2 TYR A 159      -9.315   0.282   9.150  1.00  0.58           C  
ATOM   2381  CZ  TYR A 159      -8.229  -0.140   8.459  1.00  0.58           C  
ATOM   2382  OH  TYR A 159      -7.002  -0.031   9.016  1.00  0.58           O  
ATOM   2383  H   TYR A 159     -12.277  -3.145   6.454  1.00  0.58           H  
ATOM   2384  HA  TYR A 159     -13.125  -1.220   8.628  1.00  0.58           H  
ATOM   2385 1HB  TYR A 159     -12.063  -0.630   5.866  1.00  0.58           H  
ATOM   2386 2HB  TYR A 159     -12.558   0.573   7.006  1.00  0.58           H  
ATOM   2387  HD1 TYR A 159      -9.773  -1.237   5.712  1.00  0.58           H  
ATOM   2388  HD2 TYR A 159     -11.420   0.541   9.173  1.00  0.58           H  
ATOM   2389  HE1 TYR A 159      -7.515  -1.031   6.653  1.00  0.58           H  
ATOM   2390  HE2 TYR A 159      -9.192   0.689  10.141  1.00  0.58           H  
ATOM   2391  HH  TYR A 159      -7.091   0.448   9.864  1.00  0.58           H  
ATOM   2392  N   VAL A 160     -15.283  -0.546   7.524  1.00  0.58           N  
ATOM   2393  CA  VAL A 160     -16.575  -0.294   6.894  1.00  0.58           C  
ATOM   2394  C   VAL A 160     -16.708   1.226   6.804  1.00  0.58           C  
ATOM   2395  O   VAL A 160     -16.571   1.923   7.817  1.00  0.58           O  
ATOM   2396  CB  VAL A 160     -17.707  -0.941   7.716  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160     -19.018  -0.739   7.049  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160     -17.407  -2.440   7.920  1.00  0.58           C  
ATOM   2399  H   VAL A 160     -15.063  -0.152   8.442  1.00  0.58           H  
ATOM   2400  HA  VAL A 160     -16.585  -0.708   5.884  1.00  0.58           H  
ATOM   2401  HB  VAL A 160     -17.761  -0.455   8.662  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160     -19.804  -1.167   7.660  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160     -19.190   0.287   6.921  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160     -19.005  -1.220   6.075  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160     -18.195  -2.887   8.510  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160     -17.351  -2.925   6.959  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160     -16.462  -2.562   8.440  1.00  0.58           H  
ATOM   2408  N   MET A 161     -16.886   1.744   5.592  1.00  0.60           N  
ATOM   2409  CA  MET A 161     -16.886   3.187   5.395  1.00  0.60           C  
ATOM   2410  C   MET A 161     -18.167   3.758   4.809  1.00  0.60           C  
ATOM   2411  O   MET A 161     -18.745   3.187   3.878  1.00  0.60           O  
ATOM   2412  CB  MET A 161     -15.759   3.520   4.410  1.00  0.60           C  
ATOM   2413  CG  MET A 161     -14.436   2.907   4.741  1.00  0.60           C  
ATOM   2414  SD  MET A 161     -13.795   3.517   6.215  1.00  0.60           S  
ATOM   2415  CE  MET A 161     -13.498   5.169   5.704  1.00  0.60           C  
ATOM   2416  H   MET A 161     -16.990   1.122   4.797  1.00  0.60           H  
ATOM   2417  HA  MET A 161     -16.709   3.666   6.353  1.00  0.60           H  
ATOM   2418 1HB  MET A 161     -16.047   3.179   3.413  1.00  0.60           H  
ATOM   2419 2HB  MET A 161     -15.641   4.599   4.364  1.00  0.60           H  
ATOM   2420 1HG  MET A 161     -14.549   1.833   4.833  1.00  0.60           H  
ATOM   2421 2HG  MET A 161     -13.725   3.113   3.942  1.00  0.60           H  
ATOM   2422 1HE  MET A 161     -13.102   5.720   6.535  1.00  0.60           H  
ATOM   2423 2HE  MET A 161     -12.785   5.173   4.875  1.00  0.60           H  
ATOM   2424 3HE  MET A 161     -14.432   5.622   5.380  1.00  0.60           H  
ATOM   2425  N   GLU A 162     -18.511   4.963   5.258  1.00  0.63           N  
ATOM   2426  CA  GLU A 162     -19.593   5.744   4.652  1.00  0.63           C  
ATOM   2427  C   GLU A 162     -19.024   6.821   3.751  1.00  0.63           C  
ATOM   2428  O   GLU A 162     -18.397   7.768   4.247  1.00  0.63           O  
ATOM   2429  CB  GLU A 162     -20.469   6.416   5.684  1.00  0.63           C  
ATOM   2430  CG  GLU A 162     -21.538   7.259   5.054  1.00  0.63           C  
ATOM   2431  CD  GLU A 162     -22.499   7.901   6.017  1.00  0.63           C  
ATOM   2432  OE1 GLU A 162     -22.448   7.584   7.166  1.00  0.63           O  
ATOM   2433  OE2 GLU A 162     -23.285   8.736   5.589  1.00  0.63           O  
ATOM   2434  H   GLU A 162     -17.993   5.353   6.051  1.00  0.63           H  
ATOM   2435  HA  GLU A 162     -20.213   5.079   4.043  1.00  0.63           H  
ATOM   2436 1HB  GLU A 162     -20.955   5.659   6.306  1.00  0.63           H  
ATOM   2437 2HB  GLU A 162     -19.864   7.041   6.343  1.00  0.63           H  
ATOM   2438 1HG  GLU A 162     -21.058   8.043   4.467  1.00  0.63           H  
ATOM   2439 2HG  GLU A 162     -22.044   6.624   4.369  1.00  0.63           H  
ATOM   2440  N   LEU A 163     -19.239   6.696   2.444  1.00  0.66           N  
ATOM   2441  CA  LEU A 163     -18.631   7.650   1.526  1.00  0.66           C  
ATOM   2442  C   LEU A 163     -19.643   8.605   0.889  1.00  0.66           C  
ATOM   2443  O   LEU A 163     -20.699   8.184   0.379  1.00  0.66           O  
ATOM   2444  CB  LEU A 163     -17.881   6.886   0.424  1.00  0.66           C  
ATOM   2445  CG  LEU A 163     -16.847   5.862   0.937  1.00  0.66           C  
ATOM   2446  CD1 LEU A 163     -16.143   5.254  -0.225  1.00  0.66           C  
ATOM   2447  CD2 LEU A 163     -15.891   6.513   1.847  1.00  0.66           C  
ATOM   2448  H   LEU A 163     -19.816   5.926   2.096  1.00  0.66           H  
ATOM   2449  HA  LEU A 163     -17.912   8.248   2.078  1.00  0.66           H  
ATOM   2450 1HB  LEU A 163     -18.606   6.349  -0.187  1.00  0.66           H  
ATOM   2451 2HB  LEU A 163     -17.361   7.608  -0.211  1.00  0.66           H  
ATOM   2452  HG  LEU A 163     -17.369   5.061   1.472  1.00  0.66           H  
ATOM   2453 1HD1 LEU A 163     -15.425   4.517   0.133  1.00  0.66           H  
ATOM   2454 2HD1 LEU A 163     -16.865   4.781  -0.870  1.00  0.66           H  
ATOM   2455 3HD1 LEU A 163     -15.618   6.032  -0.777  1.00  0.66           H  
ATOM   2456 1HD2 LEU A 163     -15.172   5.778   2.197  1.00  0.66           H  
ATOM   2457 2HD2 LEU A 163     -15.400   7.285   1.301  1.00  0.66           H  
ATOM   2458 3HD2 LEU A 163     -16.405   6.946   2.700  1.00  0.66           H  
ATOM   2459  N   SER A 164     -19.311   9.901   0.875  1.00  0.70           N  
ATOM   2460  CA  SER A 164     -20.187  10.843   0.190  1.00  0.70           C  
ATOM   2461  C   SER A 164     -19.886  10.844  -1.289  1.00  0.70           C  
ATOM   2462  O   SER A 164     -18.806  10.415  -1.709  1.00  0.70           O  
ATOM   2463  CB  SER A 164     -20.055  12.255   0.731  1.00  0.70           C  
ATOM   2464  OG  SER A 164     -18.777  12.816   0.468  1.00  0.70           O  
ATOM   2465  H   SER A 164     -18.446  10.209   1.337  1.00  0.70           H  
ATOM   2466  HA  SER A 164     -21.222  10.522   0.329  1.00  0.70           H  
ATOM   2467 1HB  SER A 164     -20.820  12.883   0.280  1.00  0.70           H  
ATOM   2468 2HB  SER A 164     -20.241  12.254   1.784  1.00  0.70           H  
ATOM   2469  HG  SER A 164     -18.730  13.618   1.007  1.00  0.70           H  
ATOM   2470  N   SER A 165     -20.803  11.391  -2.083  1.00  0.73           N  
ATOM   2471  CA  SER A 165     -20.570  11.477  -3.517  1.00  0.73           C  
ATOM   2472  C   SER A 165     -19.364  12.356  -3.822  1.00  0.73           C  
ATOM   2473  O   SER A 165     -18.645  12.129  -4.793  1.00  0.73           O  
ATOM   2474  CB  SER A 165     -21.795  12.053  -4.172  1.00  0.73           C  
ATOM   2475  OG  SER A 165     -21.961  13.378  -3.769  1.00  0.73           O  
ATOM   2476  H   SER A 165     -21.666  11.734  -1.685  1.00  0.73           H  
ATOM   2477  HA  SER A 165     -20.382  10.476  -3.902  1.00  0.73           H  
ATOM   2478 1HB  SER A 165     -21.696  12.002  -5.258  1.00  0.73           H  
ATOM   2479 2HB  SER A 165     -22.665  11.475  -3.901  1.00  0.73           H  
ATOM   2480  HG  SER A 165     -21.268  13.839  -4.204  1.00  0.73           H  
ATOM   2481  N   PHE A 166     -19.116  13.334  -2.951  1.00  0.76           N  
ATOM   2482  CA  PHE A 166     -17.982  14.220  -3.126  1.00  0.76           C  
ATOM   2483  C   PHE A 166     -16.701  13.466  -2.845  1.00  0.76           C  
ATOM   2484  O   PHE A 166     -15.738  13.545  -3.609  1.00  0.76           O  
ATOM   2485  CB  PHE A 166     -18.074  15.482  -2.286  1.00  0.76           C  
ATOM   2486  CG  PHE A 166     -16.901  16.336  -2.563  1.00  0.76           C  
ATOM   2487  CD1 PHE A 166     -16.739  16.907  -3.806  1.00  0.76           C  
ATOM   2488  CD2 PHE A 166     -15.967  16.566  -1.603  1.00  0.76           C  
ATOM   2489  CE1 PHE A 166     -15.655  17.670  -4.079  1.00  0.76           C  
ATOM   2490  CE2 PHE A 166     -14.869  17.350  -1.852  1.00  0.76           C  
ATOM   2491  CZ  PHE A 166     -14.707  17.898  -3.094  1.00  0.76           C  
ATOM   2492  H   PHE A 166     -19.737  13.452  -2.164  1.00  0.76           H  
ATOM   2493  HA  PHE A 166     -17.957  14.539  -4.170  1.00  0.76           H  
ATOM   2494 1HB  PHE A 166     -18.979  16.034  -2.528  1.00  0.76           H  
ATOM   2495 2HB  PHE A 166     -18.088  15.232  -1.226  1.00  0.76           H  
ATOM   2496  HD1 PHE A 166     -17.484  16.722  -4.590  1.00  0.76           H  
ATOM   2497  HD2 PHE A 166     -16.118  16.115  -0.640  1.00  0.76           H  
ATOM   2498  HE1 PHE A 166     -15.552  18.085  -5.075  1.00  0.76           H  
ATOM   2499  HE2 PHE A 166     -14.124  17.533  -1.072  1.00  0.76           H  
ATOM   2500  HZ  PHE A 166     -13.830  18.511  -3.291  1.00  0.76           H  
ATOM   2501  N   GLN A 167     -16.667  12.694  -1.762  1.00  0.78           N  
ATOM   2502  CA  GLN A 167     -15.432  11.971  -1.515  1.00  0.78           C  
ATOM   2503  C   GLN A 167     -15.129  11.079  -2.700  1.00  0.78           C  
ATOM   2504  O   GLN A 167     -13.981  11.004  -3.148  1.00  0.78           O  
ATOM   2505  CB  GLN A 167     -15.515  11.134  -0.246  1.00  0.78           C  
ATOM   2506  CG  GLN A 167     -15.463  11.927   1.016  1.00  0.78           C  
ATOM   2507  CD  GLN A 167     -15.706  11.093   2.253  1.00  0.78           C  
ATOM   2508  OE1 GLN A 167     -16.808  10.532   2.438  1.00  0.78           O  
ATOM   2509  NE2 GLN A 167     -14.671  10.974   3.106  1.00  0.78           N  
ATOM   2510  H   GLN A 167     -17.464  12.620  -1.128  1.00  0.78           H  
ATOM   2511  HA  GLN A 167     -14.622  12.691  -1.409  1.00  0.78           H  
ATOM   2512 1HB  GLN A 167     -16.448  10.563  -0.254  1.00  0.78           H  
ATOM   2513 2HB  GLN A 167     -14.696  10.420  -0.233  1.00  0.78           H  
ATOM   2514 1HG  GLN A 167     -14.465  12.359   1.093  1.00  0.78           H  
ATOM   2515 2HG  GLN A 167     -16.210  12.715   0.973  1.00  0.78           H  
ATOM   2516 1HE2 GLN A 167     -14.767  10.431   3.935  1.00  0.78           H  
ATOM   2517 2HE2 GLN A 167     -13.739  11.399   2.898  1.00  0.78           H  
ATOM   2518  N   LEU A 168     -16.161  10.464  -3.270  1.00  0.79           N  
ATOM   2519  CA  LEU A 168     -15.963   9.624  -4.432  1.00  0.79           C  
ATOM   2520  C   LEU A 168     -15.439  10.439  -5.626  1.00  0.79           C  
ATOM   2521  O   LEU A 168     -14.537   9.987  -6.330  1.00  0.79           O  
ATOM   2522  CB  LEU A 168     -17.264   8.906  -4.723  1.00  0.79           C  
ATOM   2523  CG  LEU A 168     -17.622   7.857  -3.666  1.00  0.79           C  
ATOM   2524  CD1 LEU A 168     -18.987   7.339  -3.920  1.00  0.79           C  
ATOM   2525  CD2 LEU A 168     -16.602   6.733  -3.717  1.00  0.79           C  
ATOM   2526  H   LEU A 168     -17.094  10.561  -2.865  1.00  0.79           H  
ATOM   2527  HA  LEU A 168     -15.220   8.873  -4.182  1.00  0.79           H  
ATOM   2528 1HB  LEU A 168     -18.067   9.632  -4.762  1.00  0.79           H  
ATOM   2529 2HB  LEU A 168     -17.198   8.415  -5.684  1.00  0.79           H  
ATOM   2530  HG  LEU A 168     -17.615   8.314  -2.676  1.00  0.79           H  
ATOM   2531 1HD1 LEU A 168     -19.233   6.608  -3.168  1.00  0.79           H  
ATOM   2532 2HD1 LEU A 168     -19.697   8.158  -3.870  1.00  0.79           H  
ATOM   2533 3HD1 LEU A 168     -19.016   6.886  -4.907  1.00  0.79           H  
ATOM   2534 1HD2 LEU A 168     -16.855   5.993  -2.975  1.00  0.79           H  
ATOM   2535 2HD2 LEU A 168     -16.619   6.286  -4.705  1.00  0.79           H  
ATOM   2536 3HD2 LEU A 168     -15.605   7.128  -3.513  1.00  0.79           H  
ATOM   2537  N   GLU A 169     -15.924  11.673  -5.810  1.00  0.81           N  
ATOM   2538  CA  GLU A 169     -15.438  12.554  -6.881  1.00  0.81           C  
ATOM   2539  C   GLU A 169     -13.927  12.801  -6.760  1.00  0.81           C  
ATOM   2540  O   GLU A 169     -13.225  12.929  -7.766  1.00  0.81           O  
ATOM   2541  CB  GLU A 169     -16.155  13.912  -6.868  1.00  0.81           C  
ATOM   2542  CG  GLU A 169     -15.766  14.833  -8.020  1.00  0.81           C  
ATOM   2543  CD  GLU A 169     -16.476  16.175  -7.993  1.00  0.81           C  
ATOM   2544  OE1 GLU A 169     -17.341  16.348  -7.177  1.00  0.81           O  
ATOM   2545  OE2 GLU A 169     -16.132  17.027  -8.780  1.00  0.81           O  
ATOM   2546  H   GLU A 169     -16.687  11.999  -5.217  1.00  0.81           H  
ATOM   2547  HA  GLU A 169     -15.630  12.069  -7.837  1.00  0.81           H  
ATOM   2548 1HB  GLU A 169     -17.236  13.756  -6.890  1.00  0.81           H  
ATOM   2549 2HB  GLU A 169     -15.921  14.437  -5.945  1.00  0.81           H  
ATOM   2550 1HG  GLU A 169     -14.695  14.983  -7.988  1.00  0.81           H  
ATOM   2551 2HG  GLU A 169     -16.001  14.329  -8.956  1.00  0.81           H  
ATOM   2552  N   THR A 170     -13.439  12.879  -5.515  1.00  0.82           N  
ATOM   2553  CA  THR A 170     -12.033  13.154  -5.212  1.00  0.82           C  
ATOM   2554  C   THR A 170     -11.188  11.871  -5.085  1.00  0.82           C  
ATOM   2555  O   THR A 170     -10.012  11.945  -4.705  1.00  0.82           O  
ATOM   2556  CB  THR A 170     -11.864  13.911  -3.875  1.00  0.82           C  
ATOM   2557  OG1 THR A 170     -12.291  13.068  -2.791  1.00  0.82           O  
ATOM   2558  CG2 THR A 170     -12.679  15.189  -3.846  1.00  0.82           C  
ATOM   2559  H   THR A 170     -14.104  12.787  -4.741  1.00  0.82           H  
ATOM   2560  HA  THR A 170     -11.619  13.757  -6.020  1.00  0.82           H  
ATOM   2561  HB  THR A 170     -10.822  14.172  -3.736  1.00  0.82           H  
ATOM   2562  HG1 THR A 170     -12.956  12.411  -3.099  1.00  0.82           H  
ATOM   2563 1HG2 THR A 170     -12.530  15.686  -2.885  1.00  0.82           H  
ATOM   2564 2HG2 THR A 170     -12.360  15.835  -4.627  1.00  0.82           H  
ATOM   2565 3HG2 THR A 170     -13.732  14.958  -3.975  1.00  0.82           H  
ATOM   2566  N   THR A 171     -11.788  10.698  -5.311  1.00  0.83           N  
ATOM   2567  CA  THR A 171     -11.059   9.449  -5.129  1.00  0.83           C  
ATOM   2568  C   THR A 171     -10.852   8.664  -6.422  1.00  0.83           C  
ATOM   2569  O   THR A 171     -11.810   8.151  -6.997  1.00  0.83           O  
ATOM   2570  CB  THR A 171     -11.854   8.551  -4.146  1.00  0.83           C  
ATOM   2571  OG1 THR A 171     -11.996   9.222  -2.891  1.00  0.83           O  
ATOM   2572  CG2 THR A 171     -11.179   7.223  -3.919  1.00  0.83           C  
ATOM   2573  H   THR A 171     -12.757  10.662  -5.622  1.00  0.83           H  
ATOM   2574  HA  THR A 171     -10.082   9.675  -4.716  1.00  0.83           H  
ATOM   2575  HB  THR A 171     -12.845   8.372  -4.558  1.00  0.83           H  
ATOM   2576  HG1 THR A 171     -12.705   9.890  -2.970  1.00  0.83           H  
ATOM   2577 1HG2 THR A 171     -11.771   6.634  -3.227  1.00  0.83           H  
ATOM   2578 2HG2 THR A 171     -11.092   6.698  -4.864  1.00  0.83           H  
ATOM   2579 3HG2 THR A 171     -10.201   7.378  -3.504  1.00  0.83           H  
ATOM   2580  N   ASP A 172      -9.597   8.529  -6.874  1.00  0.82           N  
ATOM   2581  CA  ASP A 172      -9.307   7.754  -8.094  1.00  0.82           C  
ATOM   2582  C   ASP A 172      -8.968   6.314  -7.767  1.00  0.82           C  
ATOM   2583  O   ASP A 172      -8.829   5.479  -8.662  1.00  0.82           O  
ATOM   2584  CB  ASP A 172      -8.174   8.359  -8.931  1.00  0.82           C  
ATOM   2585  CG  ASP A 172      -8.534   9.654  -9.711  1.00  0.82           C  
ATOM   2586  OD1 ASP A 172      -9.694   9.866 -10.045  1.00  0.82           O  
ATOM   2587  OD2 ASP A 172      -7.628  10.415  -9.999  1.00  0.82           O  
ATOM   2588  H   ASP A 172      -8.823   8.965  -6.359  1.00  0.82           H  
ATOM   2589  HA  ASP A 172     -10.201   7.745  -8.715  1.00  0.82           H  
ATOM   2590 1HB  ASP A 172      -7.335   8.581  -8.264  1.00  0.82           H  
ATOM   2591 2HB  ASP A 172      -7.828   7.613  -9.645  1.00  0.82           H  
ATOM   2592  N   GLN A 173      -8.835   6.032  -6.481  1.00  0.81           N  
ATOM   2593  CA  GLN A 173      -8.501   4.703  -6.020  1.00  0.81           C  
ATOM   2594  C   GLN A 173      -9.198   4.382  -4.719  1.00  0.81           C  
ATOM   2595  O   GLN A 173      -9.010   5.059  -3.711  1.00  0.81           O  
ATOM   2596  CB  GLN A 173      -6.986   4.564  -5.819  1.00  0.81           C  
ATOM   2597  CG  GLN A 173      -6.531   3.175  -5.395  1.00  0.81           C  
ATOM   2598  CD  GLN A 173      -5.018   3.083  -5.232  1.00  0.81           C  
ATOM   2599  OE1 GLN A 173      -4.258   3.823  -5.870  1.00  0.81           O  
ATOM   2600  NE2 GLN A 173      -4.575   2.164  -4.386  1.00  0.81           N  
ATOM   2601  H   GLN A 173      -8.969   6.773  -5.807  1.00  0.81           H  
ATOM   2602  HA  GLN A 173      -8.830   3.980  -6.766  1.00  0.81           H  
ATOM   2603 1HB  GLN A 173      -6.471   4.824  -6.743  1.00  0.81           H  
ATOM   2604 2HB  GLN A 173      -6.654   5.257  -5.055  1.00  0.81           H  
ATOM   2605 1HG  GLN A 173      -6.991   2.932  -4.432  1.00  0.81           H  
ATOM   2606 2HG  GLN A 173      -6.843   2.452  -6.148  1.00  0.81           H  
ATOM   2607 1HE2 GLN A 173      -3.595   2.038  -4.241  1.00  0.81           H  
ATOM   2608 2HE2 GLN A 173      -5.236   1.571  -3.893  1.00  0.81           H  
ATOM   2609  N   LEU A 174      -9.985   3.328  -4.752  1.00  0.78           N  
ATOM   2610  CA  LEU A 174     -10.689   2.839  -3.588  1.00  0.78           C  
ATOM   2611  C   LEU A 174     -10.615   1.336  -3.600  1.00  0.78           C  
ATOM   2612  O   LEU A 174     -11.335   0.673  -4.344  1.00  0.78           O  
ATOM   2613  CB  LEU A 174     -12.151   3.291  -3.601  1.00  0.78           C  
ATOM   2614  CG  LEU A 174     -13.010   2.782  -2.436  1.00  0.78           C  
ATOM   2615  CD1 LEU A 174     -12.460   3.290  -1.120  1.00  0.78           C  
ATOM   2616  CD2 LEU A 174     -14.431   3.244  -2.650  1.00  0.78           C  
ATOM   2617  H   LEU A 174     -10.093   2.837  -5.627  1.00  0.78           H  
ATOM   2618  HA  LEU A 174     -10.211   3.215  -2.691  1.00  0.78           H  
ATOM   2619 1HB  LEU A 174     -12.182   4.372  -3.588  1.00  0.78           H  
ATOM   2620 2HB  LEU A 174     -12.615   2.945  -4.527  1.00  0.78           H  
ATOM   2621  HG  LEU A 174     -12.981   1.698  -2.411  1.00  0.78           H  
ATOM   2622 1HD1 LEU A 174     -13.075   2.919  -0.299  1.00  0.78           H  
ATOM   2623 2HD1 LEU A 174     -11.436   2.940  -0.992  1.00  0.78           H  
ATOM   2624 3HD1 LEU A 174     -12.477   4.367  -1.129  1.00  0.78           H  
ATOM   2625 1HD2 LEU A 174     -15.048   2.884  -1.846  1.00  0.78           H  
ATOM   2626 2HD2 LEU A 174     -14.464   4.333  -2.676  1.00  0.78           H  
ATOM   2627 3HD2 LEU A 174     -14.799   2.845  -3.594  1.00  0.78           H  
ATOM   2628  N   ASN A 175      -9.785   0.775  -2.741  1.00  0.74           N  
ATOM   2629  CA  ASN A 175      -9.571  -0.665  -2.753  1.00  0.74           C  
ATOM   2630  C   ASN A 175     -10.596  -1.379  -1.894  1.00  0.74           C  
ATOM   2631  O   ASN A 175     -10.267  -2.008  -0.886  1.00  0.74           O  
ATOM   2632  CB  ASN A 175      -8.162  -0.980  -2.319  1.00  0.74           C  
ATOM   2633  CG  ASN A 175      -7.138  -0.430  -3.282  1.00  0.74           C  
ATOM   2634  OD1 ASN A 175      -6.471   0.561  -2.959  1.00  0.74           O  
ATOM   2635  ND2 ASN A 175      -7.002  -1.047  -4.434  1.00  0.74           N  
ATOM   2636  H   ASN A 175      -9.254   1.352  -2.110  1.00  0.74           H  
ATOM   2637  HA  ASN A 175      -9.708  -1.031  -3.773  1.00  0.74           H  
ATOM   2638 1HB  ASN A 175      -7.976  -0.555  -1.327  1.00  0.74           H  
ATOM   2639 2HB  ASN A 175      -8.034  -2.059  -2.244  1.00  0.74           H  
ATOM   2640 1HD2 ASN A 175      -6.334  -0.732  -5.112  1.00  0.74           H  
ATOM   2641 2HD2 ASN A 175      -7.568  -1.846  -4.638  1.00  0.74           H  
ATOM   2642  N   ALA A 176     -11.846  -1.234  -2.281  1.00  0.69           N  
ATOM   2643  CA  ALA A 176     -12.921  -1.863  -1.556  1.00  0.69           C  
ATOM   2644  C   ALA A 176     -12.948  -3.323  -1.904  1.00  0.69           C  
ATOM   2645  O   ALA A 176     -12.619  -3.717  -3.016  1.00  0.69           O  
ATOM   2646  CB  ALA A 176     -14.258  -1.209  -1.855  1.00  0.69           C  
ATOM   2647  H   ALA A 176     -12.016  -0.690  -3.127  1.00  0.69           H  
ATOM   2648  HA  ALA A 176     -12.729  -1.782  -0.505  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176     -15.044  -1.711  -1.282  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176     -14.226  -0.161  -1.576  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176     -14.476  -1.293  -2.918  1.00  0.69           H  
ATOM   2652  N   GLU A 177     -13.350  -4.135  -0.965  1.00  0.66           N  
ATOM   2653  CA  GLU A 177     -13.591  -5.516  -1.283  1.00  0.66           C  
ATOM   2654  C   GLU A 177     -14.975  -5.523  -1.890  1.00  0.66           C  
ATOM   2655  O   GLU A 177     -15.200  -6.015  -3.002  1.00  0.66           O  
ATOM   2656  CB  GLU A 177     -13.563  -6.384  -0.022  1.00  0.66           C  
ATOM   2657  CG  GLU A 177     -13.658  -7.881  -0.266  1.00  0.66           C  
ATOM   2658  CD  GLU A 177     -13.610  -8.702   0.991  1.00  0.66           C  
ATOM   2659  OE1 GLU A 177     -13.722  -8.144   2.055  1.00  0.66           O  
ATOM   2660  OE2 GLU A 177     -13.438  -9.893   0.882  1.00  0.66           O  
ATOM   2661  H   GLU A 177     -13.558  -3.763  -0.053  1.00  0.66           H  
ATOM   2662  HA  GLU A 177     -12.864  -5.869  -2.013  1.00  0.66           H  
ATOM   2663 1HB  GLU A 177     -12.637  -6.192   0.505  1.00  0.66           H  
ATOM   2664 2HB  GLU A 177     -14.379  -6.095   0.643  1.00  0.66           H  
ATOM   2665 1HG  GLU A 177     -14.560  -8.115  -0.824  1.00  0.66           H  
ATOM   2666 2HG  GLU A 177     -12.815  -8.159  -0.866  1.00  0.66           H  
ATOM   2667  N   VAL A 178     -15.883  -4.900  -1.149  1.00  0.63           N  
ATOM   2668  CA  VAL A 178     -17.281  -4.852  -1.513  1.00  0.63           C  
ATOM   2669  C   VAL A 178     -17.795  -3.434  -1.461  1.00  0.63           C  
ATOM   2670  O   VAL A 178     -17.491  -2.694  -0.525  1.00  0.63           O  
ATOM   2671  CB  VAL A 178     -18.128  -5.735  -0.585  1.00  0.63           C  
ATOM   2672  CG1 VAL A 178     -19.551  -5.670  -0.987  1.00  0.63           C  
ATOM   2673  CG2 VAL A 178     -17.639  -7.146  -0.658  1.00  0.63           C  
ATOM   2674  H   VAL A 178     -15.572  -4.452  -0.285  1.00  0.63           H  
ATOM   2675  HA  VAL A 178     -17.387  -5.222  -2.531  1.00  0.63           H  
ATOM   2676  HB  VAL A 178     -18.054  -5.369   0.433  1.00  0.63           H  
ATOM   2677 1HG1 VAL A 178     -20.132  -6.289  -0.320  1.00  0.63           H  
ATOM   2678 2HG1 VAL A 178     -19.895  -4.658  -0.929  1.00  0.63           H  
ATOM   2679 3HG1 VAL A 178     -19.659  -6.031  -2.012  1.00  0.63           H  
ATOM   2680 1HG2 VAL A 178     -18.231  -7.773  -0.017  1.00  0.63           H  
ATOM   2681 2HG2 VAL A 178     -17.715  -7.496  -1.652  1.00  0.63           H  
ATOM   2682 3HG2 VAL A 178     -16.618  -7.188  -0.347  1.00  0.63           H  
ATOM   2683  N   ALA A 179     -18.558  -3.055  -2.460  1.00  0.63           N  
ATOM   2684  CA  ALA A 179     -19.138  -1.729  -2.444  1.00  0.63           C  
ATOM   2685  C   ALA A 179     -20.617  -1.782  -2.710  1.00  0.63           C  
ATOM   2686  O   ALA A 179     -21.090  -2.710  -3.373  1.00  0.63           O  
ATOM   2687  CB  ALA A 179     -18.487  -0.854  -3.472  1.00  0.63           C  
ATOM   2688  H   ALA A 179     -18.729  -3.707  -3.230  1.00  0.63           H  
ATOM   2689  HA  ALA A 179     -18.991  -1.304  -1.461  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179     -18.944   0.119  -3.426  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179     -17.417  -0.771  -3.274  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179     -18.633  -1.279  -4.426  1.00  0.63           H  
ATOM   2693  N   THR A 180     -21.327  -0.764  -2.232  1.00  0.65           N  
ATOM   2694  CA  THR A 180     -22.740  -0.616  -2.542  1.00  0.65           C  
ATOM   2695  C   THR A 180     -23.163   0.807  -2.719  1.00  0.65           C  
ATOM   2696  O   THR A 180     -22.610   1.718  -2.095  1.00  0.65           O  
ATOM   2697  CB  THR A 180     -23.686  -1.122  -1.444  1.00  0.65           C  
ATOM   2698  OG1 THR A 180     -25.032  -1.081  -1.931  1.00  0.65           O  
ATOM   2699  CG2 THR A 180     -23.602  -0.258  -0.266  1.00  0.65           C  
ATOM   2700  H   THR A 180     -20.850  -0.086  -1.637  1.00  0.65           H  
ATOM   2701  HA  THR A 180     -22.935  -1.137  -3.469  1.00  0.65           H  
ATOM   2702  HB  THR A 180     -23.455  -2.083  -1.191  1.00  0.65           H  
ATOM   2703  HG1 THR A 180     -25.073  -1.537  -2.794  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180     -24.292  -0.605   0.491  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180     -22.591  -0.300   0.103  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180     -23.860   0.762  -0.547  1.00  0.65           H  
ATOM   2707  N   VAL A 181     -24.197   0.948  -3.522  1.00  0.70           N  
ATOM   2708  CA  VAL A 181     -24.884   2.209  -3.691  1.00  0.70           C  
ATOM   2709  C   VAL A 181     -26.357   1.989  -3.359  1.00  0.70           C  
ATOM   2710  O   VAL A 181     -27.045   1.164  -3.973  1.00  0.70           O  
ATOM   2711  CB  VAL A 181     -24.703   2.760  -5.113  1.00  0.70           C  
ATOM   2712  CG1 VAL A 181     -25.442   4.026  -5.268  1.00  0.70           C  
ATOM   2713  CG2 VAL A 181     -23.277   3.055  -5.397  1.00  0.70           C  
ATOM   2714  H   VAL A 181     -24.542   0.100  -3.976  1.00  0.70           H  
ATOM   2715  HA  VAL A 181     -24.477   2.934  -2.989  1.00  0.70           H  
ATOM   2716  HB  VAL A 181     -25.085   2.027  -5.827  1.00  0.70           H  
ATOM   2717 1HG1 VAL A 181     -25.276   4.369  -6.270  1.00  0.70           H  
ATOM   2718 2HG1 VAL A 181     -26.503   3.866  -5.094  1.00  0.70           H  
ATOM   2719 3HG1 VAL A 181     -25.068   4.760  -4.561  1.00  0.70           H  
ATOM   2720 1HG2 VAL A 181     -23.172   3.436  -6.410  1.00  0.70           H  
ATOM   2721 2HG2 VAL A 181     -22.939   3.766  -4.739  1.00  0.70           H  
ATOM   2722 3HG2 VAL A 181     -22.699   2.192  -5.280  1.00  0.70           H  
ATOM   2723  N   LEU A 182     -26.830   2.743  -2.389  1.00  0.78           N  
ATOM   2724  CA  LEU A 182     -28.183   2.655  -1.892  1.00  0.78           C  
ATOM   2725  C   LEU A 182     -28.990   3.664  -2.705  1.00  0.78           C  
ATOM   2726  O   LEU A 182     -28.410   4.344  -3.548  1.00  0.78           O  
ATOM   2727  CB  LEU A 182     -28.150   2.960  -0.392  1.00  0.78           C  
ATOM   2728  CG  LEU A 182     -27.124   2.075   0.411  1.00  0.78           C  
ATOM   2729  CD1 LEU A 182     -27.084   2.516   1.808  1.00  0.78           C  
ATOM   2730  CD2 LEU A 182     -27.476   0.632   0.329  1.00  0.78           C  
ATOM   2731  H   LEU A 182     -26.190   3.385  -1.922  1.00  0.78           H  
ATOM   2732  HA  LEU A 182     -28.574   1.654  -2.062  1.00  0.78           H  
ATOM   2733 1HB  LEU A 182     -27.894   3.995  -0.232  1.00  0.78           H  
ATOM   2734 2HB  LEU A 182     -29.139   2.783   0.024  1.00  0.78           H  
ATOM   2735  HG  LEU A 182     -26.134   2.216  -0.010  1.00  0.78           H  
ATOM   2736 1HD1 LEU A 182     -26.356   1.931   2.347  1.00  0.78           H  
ATOM   2737 2HD1 LEU A 182     -26.809   3.563   1.833  1.00  0.78           H  
ATOM   2738 3HD1 LEU A 182     -28.042   2.375   2.250  1.00  0.78           H  
ATOM   2739 1HD2 LEU A 182     -26.738   0.054   0.882  1.00  0.78           H  
ATOM   2740 2HD2 LEU A 182     -28.466   0.466   0.757  1.00  0.78           H  
ATOM   2741 3HD2 LEU A 182     -27.461   0.327  -0.715  1.00  0.78           H  
ATOM   2742  N   ASN A 183     -30.304   3.749  -2.502  1.00  0.88           N  
ATOM   2743  CA  ASN A 183     -31.133   4.655  -3.319  1.00  0.88           C  
ATOM   2744  C   ASN A 183     -30.512   6.038  -3.529  1.00  0.88           C  
ATOM   2745  O   ASN A 183     -29.985   6.653  -2.583  1.00  0.88           O  
ATOM   2746  CB  ASN A 183     -32.506   4.839  -2.706  1.00  0.88           C  
ATOM   2747  CG  ASN A 183     -33.450   3.675  -2.902  1.00  0.88           C  
ATOM   2748  OD1 ASN A 183     -33.328   2.880  -3.837  1.00  0.88           O  
ATOM   2749  ND2 ASN A 183     -34.409   3.566  -2.020  1.00  0.88           N  
ATOM   2750  H   ASN A 183     -30.741   3.179  -1.795  1.00  0.88           H  
ATOM   2751  HA  ASN A 183     -31.250   4.211  -4.311  1.00  0.88           H  
ATOM   2752 1HB  ASN A 183     -32.399   5.019  -1.636  1.00  0.88           H  
ATOM   2753 2HB  ASN A 183     -32.965   5.731  -3.137  1.00  0.88           H  
ATOM   2754 1HD2 ASN A 183     -35.073   2.821  -2.093  1.00  0.88           H  
ATOM   2755 2HD2 ASN A 183     -34.481   4.229  -1.277  1.00  0.88           H  
ATOM   2756  N   ILE A 184     -30.603   6.528  -4.781  1.00  1.02           N  
ATOM   2757  CA  ILE A 184     -30.019   7.812  -5.176  1.00  1.02           C  
ATOM   2758  C   ILE A 184     -31.101   8.863  -5.454  1.00  1.02           C  
ATOM   2759  O   ILE A 184     -32.120   8.566  -6.074  1.00  1.02           O  
ATOM   2760  CB  ILE A 184     -29.166   7.652  -6.438  1.00  1.02           C  
ATOM   2761  CG1 ILE A 184     -28.098   6.615  -6.223  1.00  1.02           C  
ATOM   2762  CG2 ILE A 184     -28.488   9.022  -6.762  1.00  1.02           C  
ATOM   2763  CD1 ILE A 184     -27.398   6.271  -7.517  1.00  1.02           C  
ATOM   2764  H   ILE A 184     -31.061   5.973  -5.523  1.00  1.02           H  
ATOM   2765  HA  ILE A 184     -29.388   8.172  -4.364  1.00  1.02           H  
ATOM   2766  HB  ILE A 184     -29.783   7.311  -7.261  1.00  1.02           H  
ATOM   2767 1HG1 ILE A 184     -27.399   6.956  -5.489  1.00  1.02           H  
ATOM   2768 2HG1 ILE A 184     -28.562   5.702  -5.847  1.00  1.02           H  
ATOM   2769 1HG2 ILE A 184     -27.854   8.935  -7.620  1.00  1.02           H  
ATOM   2770 2HG2 ILE A 184     -29.235   9.782  -6.955  1.00  1.02           H  
ATOM   2771 3HG2 ILE A 184     -27.889   9.318  -5.930  1.00  1.02           H  
ATOM   2772 1HD1 ILE A 184     -26.669   5.525  -7.367  1.00  1.02           H  
ATOM   2773 2HD1 ILE A 184     -28.136   5.907  -8.235  1.00  1.02           H  
ATOM   2774 3HD1 ILE A 184     -26.917   7.156  -7.911  1.00  1.02           H  
ATOM   2775  N   SER A 185     -30.901  10.082  -4.972  1.00  1.17           N  
ATOM   2776  CA  SER A 185     -31.884  11.142  -5.158  1.00  1.17           C  
ATOM   2777  C   SER A 185     -31.232  12.442  -5.610  1.00  1.17           C  
ATOM   2778  O   SER A 185     -30.029  12.519  -5.811  1.00  1.17           O  
ATOM   2779  CB  SER A 185     -32.581  11.431  -3.863  1.00  1.17           C  
ATOM   2780  OG  SER A 185     -31.695  12.089  -3.025  1.00  1.17           O  
ATOM   2781  H   SER A 185     -30.053  10.278  -4.463  1.00  1.17           H  
ATOM   2782  HA  SER A 185     -32.607  10.833  -5.916  1.00  1.17           H  
ATOM   2783 1HB  SER A 185     -33.465  12.045  -4.025  1.00  1.17           H  
ATOM   2784 2HB  SER A 185     -32.903  10.500  -3.399  1.00  1.17           H  
ATOM   2785  HG  SER A 185     -32.168  12.221  -2.172  1.00  1.17           H  
ATOM   2786  N   GLU A 186     -32.057  13.467  -5.759  1.00  1.33           N  
ATOM   2787  CA  GLU A 186     -31.653  14.815  -6.148  1.00  1.33           C  
ATOM   2788  C   GLU A 186     -31.268  15.682  -4.934  1.00  1.33           C  
ATOM   2789  O   GLU A 186     -30.903  16.854  -5.079  1.00  1.33           O  
ATOM   2790  CB  GLU A 186     -32.822  15.485  -6.881  1.00  1.33           C  
ATOM   2791  CG  GLU A 186     -33.210  14.833  -8.198  1.00  1.33           C  
ATOM   2792  CD  GLU A 186     -34.368  15.514  -8.882  1.00  1.33           C  
ATOM   2793  OE1 GLU A 186     -34.872  16.471  -8.346  1.00  1.33           O  
ATOM   2794  OE2 GLU A 186     -34.750  15.075  -9.942  1.00  1.33           O  
ATOM   2795  H   GLU A 186     -33.037  13.308  -5.578  1.00  1.33           H  
ATOM   2796  HA  GLU A 186     -30.789  14.746  -6.807  1.00  1.33           H  
ATOM   2797 1HB  GLU A 186     -33.700  15.462  -6.236  1.00  1.33           H  
ATOM   2798 2HB  GLU A 186     -32.593  16.528  -7.067  1.00  1.33           H  
ATOM   2799 1HG  GLU A 186     -32.364  14.867  -8.859  1.00  1.33           H  
ATOM   2800 2HG  GLU A 186     -33.456  13.788  -8.020  1.00  1.33           H  
ATOM   2801  N   ASP A 187     -31.337  15.100  -3.735  1.00  1.47           N  
ATOM   2802  CA  ASP A 187     -31.176  15.827  -2.473  1.00  1.47           C  
ATOM   2803  C   ASP A 187     -29.850  16.575  -2.280  1.00  1.47           C  
ATOM   2804  O   ASP A 187     -29.810  17.564  -1.550  1.00  1.47           O  
ATOM   2805  CB  ASP A 187     -31.333  14.831  -1.331  1.00  1.47           C  
ATOM   2806  CG  ASP A 187     -32.799  14.282  -1.126  1.00  1.47           C  
ATOM   2807  OD1 ASP A 187     -33.795  14.982  -1.234  1.00  1.47           O  
ATOM   2808  OD2 ASP A 187     -32.885  13.108  -0.889  1.00  1.47           O  
ATOM   2809  H   ASP A 187     -31.544  14.103  -3.674  1.00  1.47           H  
ATOM   2810  HA  ASP A 187     -31.980  16.561  -2.413  1.00  1.47           H  
ATOM   2811 1HB  ASP A 187     -30.661  13.989  -1.502  1.00  1.47           H  
ATOM   2812 2HB  ASP A 187     -31.004  15.305  -0.407  1.00  1.47           H  
ATOM   2813  N   HIS A 188     -28.766  16.110  -2.905  1.00  1.58           N  
ATOM   2814  CA  HIS A 188     -27.454  16.751  -2.745  1.00  1.58           C  
ATOM   2815  C   HIS A 188     -26.899  17.290  -4.074  1.00  1.58           C  
ATOM   2816  O   HIS A 188     -25.688  17.501  -4.244  1.00  1.58           O  
ATOM   2817  CB  HIS A 188     -26.484  15.779  -2.091  1.00  1.58           C  
ATOM   2818  CG  HIS A 188     -26.939  15.363  -0.715  1.00  1.58           C  
ATOM   2819  ND1 HIS A 188     -26.906  16.216   0.369  1.00  1.58           N  
ATOM   2820  CD2 HIS A 188     -27.454  14.193  -0.257  1.00  1.58           C  
ATOM   2821  CE1 HIS A 188     -27.377  15.590   1.435  1.00  1.58           C  
ATOM   2822  NE2 HIS A 188     -27.713  14.361   1.083  1.00  1.58           N  
ATOM   2823  H   HIS A 188     -28.853  15.297  -3.502  1.00  1.58           H  
ATOM   2824  HA  HIS A 188     -27.551  17.607  -2.076  1.00  1.58           H  
ATOM   2825 1HB  HIS A 188     -26.399  14.908  -2.699  1.00  1.58           H  
ATOM   2826 2HB  HIS A 188     -25.497  16.234  -2.015  1.00  1.58           H  
ATOM   2827  HD1 HIS A 188     -26.595  17.169   0.361  1.00  1.58           H  
ATOM   2828  HD2 HIS A 188     -27.674  13.239  -0.739  1.00  1.58           H  
ATOM   2829  HE1 HIS A 188     -27.434  16.100   2.397  1.00  1.58           H  
ATOM   2830  N   MET A 189     -27.808  17.550  -5.009  1.00  1.65           N  
ATOM   2831  CA  MET A 189     -27.470  18.059  -6.335  1.00  1.65           C  
ATOM   2832  C   MET A 189     -26.744  19.402  -6.383  1.00  1.65           C  
ATOM   2833  O   MET A 189     -26.188  19.740  -7.419  1.00  1.65           O  
ATOM   2834  CB  MET A 189     -28.692  18.179  -7.214  1.00  1.65           C  
ATOM   2835  CG  MET A 189     -28.339  18.443  -8.682  1.00  1.65           C  
ATOM   2836  SD  MET A 189     -29.774  18.559  -9.717  1.00  1.65           S  
ATOM   2837  CE  MET A 189     -30.468  17.014  -9.267  1.00  1.65           C  
ATOM   2838  H   MET A 189     -28.796  17.366  -4.813  1.00  1.65           H  
ATOM   2839  HA  MET A 189     -26.805  17.329  -6.798  1.00  1.65           H  
ATOM   2840 1HB  MET A 189     -29.272  17.258  -7.156  1.00  1.65           H  
ATOM   2841 2HB  MET A 189     -29.327  18.990  -6.854  1.00  1.65           H  
ATOM   2842 1HG  MET A 189     -27.772  19.371  -8.769  1.00  1.65           H  
ATOM   2843 2HG  MET A 189     -27.713  17.630  -9.055  1.00  1.65           H  
ATOM   2844 1HE  MET A 189     -31.398  16.853  -9.813  1.00  1.65           H  
ATOM   2845 2HE  MET A 189     -29.768  16.232  -9.478  1.00  1.65           H  
ATOM   2846 3HE  MET A 189     -30.668  17.022  -8.204  1.00  1.65           H  
ATOM   2847  N   ASP A 190     -26.758  20.200  -5.313  1.00  1.68           N  
ATOM   2848  CA  ASP A 190     -26.157  21.539  -5.388  1.00  1.68           C  
ATOM   2849  C   ASP A 190     -24.663  21.558  -5.743  1.00  1.68           C  
ATOM   2850  O   ASP A 190     -24.155  22.594  -6.172  1.00  1.68           O  
ATOM   2851  CB  ASP A 190     -26.342  22.321  -4.075  1.00  1.68           C  
ATOM   2852  CG  ASP A 190     -25.683  21.690  -2.829  1.00  1.68           C  
ATOM   2853  OD1 ASP A 190     -26.060  20.620  -2.437  1.00  1.68           O  
ATOM   2854  OD2 ASP A 190     -24.844  22.345  -2.210  1.00  1.68           O  
ATOM   2855  H   ASP A 190     -27.207  19.885  -4.466  1.00  1.68           H  
ATOM   2856  HA  ASP A 190     -26.682  22.086  -6.172  1.00  1.68           H  
ATOM   2857 1HB  ASP A 190     -25.938  23.326  -4.204  1.00  1.68           H  
ATOM   2858 2HB  ASP A 190     -27.410  22.432  -3.875  1.00  1.68           H  
ATOM   2859  N   ARG A 191     -23.947  20.443  -5.580  1.00  1.66           N  
ATOM   2860  CA  ARG A 191     -22.533  20.443  -5.975  1.00  1.66           C  
ATOM   2861  C   ARG A 191     -22.324  19.886  -7.391  1.00  1.66           C  
ATOM   2862  O   ARG A 191     -21.185  19.697  -7.824  1.00  1.66           O  
ATOM   2863  CB  ARG A 191     -21.651  19.679  -4.993  1.00  1.66           C  
ATOM   2864  CG  ARG A 191     -21.536  20.308  -3.608  1.00  1.66           C  
ATOM   2865  CD  ARG A 191     -20.553  19.580  -2.727  1.00  1.66           C  
ATOM   2866  NE  ARG A 191     -20.451  20.203  -1.409  1.00  1.66           N  
ATOM   2867  CZ  ARG A 191     -19.611  19.818  -0.418  1.00  1.66           C  
ATOM   2868  NH1 ARG A 191     -18.792  18.809  -0.603  1.00  1.66           N  
ATOM   2869  NH2 ARG A 191     -19.633  20.466   0.735  1.00  1.66           N  
ATOM   2870  H   ARG A 191     -24.398  19.599  -5.205  1.00  1.66           H  
ATOM   2871  HA  ARG A 191     -22.183  21.475  -5.971  1.00  1.66           H  
ATOM   2872 1HB  ARG A 191     -22.055  18.681  -4.858  1.00  1.66           H  
ATOM   2873 2HB  ARG A 191     -20.646  19.575  -5.405  1.00  1.66           H  
ATOM   2874 1HG  ARG A 191     -21.201  21.341  -3.712  1.00  1.66           H  
ATOM   2875 2HG  ARG A 191     -22.518  20.296  -3.122  1.00  1.66           H  
ATOM   2876 1HD  ARG A 191     -20.875  18.547  -2.594  1.00  1.66           H  
ATOM   2877 2HD  ARG A 191     -19.563  19.594  -3.189  1.00  1.66           H  
ATOM   2878  HE  ARG A 191     -21.068  20.983  -1.220  1.00  1.66           H  
ATOM   2879 1HH1 ARG A 191     -18.804  18.325  -1.489  1.00  1.66           H  
ATOM   2880 2HH1 ARG A 191     -18.143  18.504   0.149  1.00  1.66           H  
ATOM   2881 1HH2 ARG A 191     -20.268  21.238   0.867  1.00  1.66           H  
ATOM   2882 2HH2 ARG A 191     -19.027  20.191   1.492  1.00  1.66           H  
ATOM   2883  N   TYR A 192     -23.422  19.598  -8.097  1.00  1.62           N  
ATOM   2884  CA  TYR A 192     -23.386  18.969  -9.412  1.00  1.62           C  
ATOM   2885  C   TYR A 192     -24.090  19.744 -10.525  1.00  1.62           C  
ATOM   2886  O   TYR A 192     -25.003  20.531 -10.292  1.00  1.62           O  
ATOM   2887  CB  TYR A 192     -23.976  17.569  -9.280  1.00  1.62           C  
ATOM   2888  CG  TYR A 192     -23.145  16.748  -8.394  1.00  1.62           C  
ATOM   2889  CD1 TYR A 192     -23.344  16.791  -7.031  1.00  1.62           C  
ATOM   2890  CD2 TYR A 192     -22.136  15.978  -8.931  1.00  1.62           C  
ATOM   2891  CE1 TYR A 192     -22.523  16.072  -6.213  1.00  1.62           C  
ATOM   2892  CE2 TYR A 192     -21.323  15.256  -8.118  1.00  1.62           C  
ATOM   2893  CZ  TYR A 192     -21.512  15.304  -6.769  1.00  1.62           C  
ATOM   2894  OH  TYR A 192     -20.707  14.606  -5.956  1.00  1.62           O  
ATOM   2895  H   TYR A 192     -24.338  19.800  -7.702  1.00  1.62           H  
ATOM   2896  HA  TYR A 192     -22.341  18.871  -9.707  1.00  1.62           H  
ATOM   2897 1HB  TYR A 192     -24.984  17.627  -8.860  1.00  1.62           H  
ATOM   2898 2HB  TYR A 192     -24.046  17.094 -10.243  1.00  1.62           H  
ATOM   2899  HD1 TYR A 192     -24.137  17.404  -6.608  1.00  1.62           H  
ATOM   2900  HD2 TYR A 192     -21.982  15.955 -10.000  1.00  1.62           H  
ATOM   2901  HE1 TYR A 192     -22.664  16.102  -5.128  1.00  1.62           H  
ATOM   2902  HE2 TYR A 192     -20.519  14.653  -8.537  1.00  1.62           H  
ATOM   2903  HH  TYR A 192     -21.174  14.477  -5.153  1.00  1.62           H  
ATOM   2904  N   SER A 193     -23.674  19.478 -11.764  1.00  1.54           N  
ATOM   2905  CA  SER A 193     -24.290  20.080 -12.950  1.00  1.54           C  
ATOM   2906  C   SER A 193     -25.657  19.472 -13.294  1.00  1.54           C  
ATOM   2907  O   SER A 193     -26.382  19.992 -14.143  1.00  1.54           O  
ATOM   2908  CB  SER A 193     -23.365  19.925 -14.134  1.00  1.54           C  
ATOM   2909  OG  SER A 193     -23.241  18.576 -14.486  1.00  1.54           O  
ATOM   2910  H   SER A 193     -22.902  18.838 -11.891  1.00  1.54           H  
ATOM   2911  HA  SER A 193     -24.433  21.144 -12.754  1.00  1.54           H  
ATOM   2912 1HB  SER A 193     -23.765  20.487 -14.977  1.00  1.54           H  
ATOM   2913 2HB  SER A 193     -22.386  20.338 -13.896  1.00  1.54           H  
ATOM   2914  HG  SER A 193     -24.142  18.256 -14.612  1.00  1.54           H  
ATOM   2915  N   GLY A 194     -25.991  18.357 -12.651  1.00  1.44           N  
ATOM   2916  CA  GLY A 194     -27.256  17.674 -12.875  1.00  1.44           C  
ATOM   2917  C   GLY A 194     -27.293  16.313 -12.194  1.00  1.44           C  
ATOM   2918  O   GLY A 194     -26.253  15.742 -11.845  1.00  1.44           O  
ATOM   2919  H   GLY A 194     -25.347  17.998 -11.964  1.00  1.44           H  
ATOM   2920 1HA  GLY A 194     -28.072  18.293 -12.500  1.00  1.44           H  
ATOM   2921 2HA  GLY A 194     -27.417  17.551 -13.946  1.00  1.44           H  
ATOM   2922  N   LEU A 195     -28.490  15.749 -12.081  1.00  1.33           N  
ATOM   2923  CA  LEU A 195     -28.635  14.450 -11.444  1.00  1.33           C  
ATOM   2924  C   LEU A 195     -27.700  13.360 -12.029  1.00  1.33           C  
ATOM   2925  O   LEU A 195     -27.090  12.637 -11.246  1.00  1.33           O  
ATOM   2926  CB  LEU A 195     -30.114  14.009 -11.414  1.00  1.33           C  
ATOM   2927  CG  LEU A 195     -30.351  12.711 -10.769  1.00  1.33           C  
ATOM   2928  CD1 LEU A 195     -29.926  12.780  -9.294  1.00  1.33           C  
ATOM   2929  CD2 LEU A 195     -31.814  12.332 -10.900  1.00  1.33           C  
ATOM   2930  H   LEU A 195     -29.310  16.248 -12.405  1.00  1.33           H  
ATOM   2931  HA  LEU A 195     -28.344  14.572 -10.399  1.00  1.33           H  
ATOM   2932 1HB  LEU A 195     -30.690  14.729 -10.869  1.00  1.33           H  
ATOM   2933 2HB  LEU A 195     -30.527  13.964 -12.395  1.00  1.33           H  
ATOM   2934  HG  LEU A 195     -29.758  12.002 -11.249  1.00  1.33           H  
ATOM   2935 1HD1 LEU A 195     -30.078  11.811  -8.814  1.00  1.33           H  
ATOM   2936 2HD1 LEU A 195     -28.883  13.048  -9.234  1.00  1.33           H  
ATOM   2937 3HD1 LEU A 195     -30.510  13.522  -8.782  1.00  1.33           H  
ATOM   2938 1HD2 LEU A 195     -31.985  11.364 -10.432  1.00  1.33           H  
ATOM   2939 2HD2 LEU A 195     -32.432  13.078 -10.411  1.00  1.33           H  
ATOM   2940 3HD2 LEU A 195     -32.081  12.279 -11.955  1.00  1.33           H  
ATOM   2941  N   PRO A 196     -27.560  13.175 -13.369  1.00  1.23           N  
ATOM   2942  CA  PRO A 196     -26.640  12.211 -13.954  1.00  1.23           C  
ATOM   2943  C   PRO A 196     -25.211  12.340 -13.431  1.00  1.23           C  
ATOM   2944  O   PRO A 196     -24.507  11.342 -13.292  1.00  1.23           O  
ATOM   2945  CB  PRO A 196     -26.711  12.550 -15.442  1.00  1.23           C  
ATOM   2946  CG  PRO A 196     -28.099  13.107 -15.631  1.00  1.23           C  
ATOM   2947  CD  PRO A 196     -28.354  13.920 -14.385  1.00  1.23           C  
ATOM   2948  HA  PRO A 196     -27.013  11.196 -13.788  1.00  1.23           H  
ATOM   2949 1HB  PRO A 196     -25.922  13.274 -15.699  1.00  1.23           H  
ATOM   2950 2HB  PRO A 196     -26.525  11.649 -16.044  1.00  1.23           H  
ATOM   2951 1HG  PRO A 196     -28.145  13.711 -16.551  1.00  1.23           H  
ATOM   2952 2HG  PRO A 196     -28.822  12.285 -15.757  1.00  1.23           H  
ATOM   2953 1HD  PRO A 196     -27.962  14.925 -14.552  1.00  1.23           H  
ATOM   2954 2HD  PRO A 196     -29.406  13.908 -14.187  1.00  1.23           H  
ATOM   2955  N   ALA A 197     -24.770  13.566 -13.121  1.00  1.14           N  
ATOM   2956  CA  ALA A 197     -23.415  13.759 -12.625  1.00  1.14           C  
ATOM   2957  C   ALA A 197     -23.304  13.159 -11.233  1.00  1.14           C  
ATOM   2958  O   ALA A 197     -22.291  12.559 -10.865  1.00  1.14           O  
ATOM   2959  CB  ALA A 197     -23.059  15.233 -12.631  1.00  1.14           C  
ATOM   2960  H   ALA A 197     -25.377  14.378 -13.176  1.00  1.14           H  
ATOM   2961  HA  ALA A 197     -22.728  13.224 -13.277  1.00  1.14           H  
ATOM   2962 1HB  ALA A 197     -22.043  15.364 -12.274  1.00  1.14           H  
ATOM   2963 2HB  ALA A 197     -23.141  15.622 -13.645  1.00  1.14           H  
ATOM   2964 3HB  ALA A 197     -23.740  15.761 -11.993  1.00  1.14           H  
ATOM   2965  N   TYR A 198     -24.383  13.324 -10.471  1.00  1.06           N  
ATOM   2966  CA  TYR A 198     -24.475  12.823  -9.108  1.00  1.06           C  
ATOM   2967  C   TYR A 198     -24.437  11.287  -9.135  1.00  1.06           C  
ATOM   2968  O   TYR A 198     -23.696  10.653  -8.369  1.00  1.06           O  
ATOM   2969  CB  TYR A 198     -25.724  13.415  -8.439  1.00  1.06           C  
ATOM   2970  CG  TYR A 198     -25.912  13.092  -7.002  1.00  1.06           C  
ATOM   2971  CD1 TYR A 198     -25.043  13.619  -6.113  1.00  1.06           C  
ATOM   2972  CD2 TYR A 198     -26.973  12.332  -6.566  1.00  1.06           C  
ATOM   2973  CE1 TYR A 198     -25.162  13.392  -4.783  1.00  1.06           C  
ATOM   2974  CE2 TYR A 198     -27.119  12.096  -5.212  1.00  1.06           C  
ATOM   2975  CZ  TYR A 198     -26.200  12.619  -4.319  1.00  1.06           C  
ATOM   2976  OH  TYR A 198     -26.293  12.345  -2.960  1.00  1.06           O  
ATOM   2977  H   TYR A 198     -25.171  13.848 -10.864  1.00  1.06           H  
ATOM   2978  HA  TYR A 198     -23.602  13.164  -8.553  1.00  1.06           H  
ATOM   2979 1HB  TYR A 198     -25.709  14.505  -8.547  1.00  1.06           H  
ATOM   2980 2HB  TYR A 198     -26.591  13.062  -8.949  1.00  1.06           H  
ATOM   2981  HD1 TYR A 198     -24.247  14.204  -6.482  1.00  1.06           H  
ATOM   2982  HD2 TYR A 198     -27.689  11.920  -7.279  1.00  1.06           H  
ATOM   2983  HE1 TYR A 198     -24.435  13.815  -4.093  1.00  1.06           H  
ATOM   2984  HE2 TYR A 198     -27.948  11.489  -4.851  1.00  1.06           H  
ATOM   2985  HH  TYR A 198     -25.628  12.860  -2.484  1.00  1.06           H  
ATOM   2986  N   HIS A 199     -25.200  10.690 -10.061  1.00  0.99           N  
ATOM   2987  CA  HIS A 199     -25.226   9.229 -10.171  1.00  0.99           C  
ATOM   2988  C   HIS A 199     -23.853   8.686 -10.552  1.00  0.99           C  
ATOM   2989  O   HIS A 199     -23.359   7.730  -9.939  1.00  0.99           O  
ATOM   2990  CB  HIS A 199     -26.189   8.774 -11.281  1.00  0.99           C  
ATOM   2991  CG  HIS A 199     -27.640   8.913 -10.988  1.00  0.99           C  
ATOM   2992  ND1 HIS A 199     -28.260   8.200 -10.022  1.00  0.99           N  
ATOM   2993  CD2 HIS A 199     -28.585   9.670 -11.548  1.00  0.99           C  
ATOM   2994  CE1 HIS A 199     -29.536   8.539  -9.976  1.00  0.99           C  
ATOM   2995  NE2 HIS A 199     -29.750   9.420 -10.888  1.00  0.99           N  
ATOM   2996  H   HIS A 199     -25.786  11.274 -10.663  1.00  0.99           H  
ATOM   2997  HA  HIS A 199     -25.526   8.787  -9.223  1.00  0.99           H  
ATOM   2998 1HB  HIS A 199     -25.975   9.343 -12.188  1.00  0.99           H  
ATOM   2999 2HB  HIS A 199     -25.995   7.725 -11.510  1.00  0.99           H  
ATOM   3000  HD2 HIS A 199     -28.462  10.361 -12.362  1.00  0.99           H  
ATOM   3001  HE1 HIS A 199     -30.288   8.142  -9.302  1.00  0.99           H  
ATOM   3002  HE2 HIS A 199     -30.637   9.862 -11.090  1.00  0.99           H  
ATOM   3003  N   LEU A 200     -23.206   9.335 -11.519  1.00  0.94           N  
ATOM   3004  CA  LEU A 200     -21.903   8.881 -11.960  1.00  0.94           C  
ATOM   3005  C   LEU A 200     -20.869   9.017 -10.857  1.00  0.94           C  
ATOM   3006  O   LEU A 200     -19.999   8.159 -10.710  1.00  0.94           O  
ATOM   3007  CB  LEU A 200     -21.487   9.644 -13.214  1.00  0.94           C  
ATOM   3008  CG  LEU A 200     -22.317   9.295 -14.461  1.00  0.94           C  
ATOM   3009  CD1 LEU A 200     -21.953  10.240 -15.589  1.00  0.94           C  
ATOM   3010  CD2 LEU A 200     -22.065   7.839 -14.840  1.00  0.94           C  
ATOM   3011  H   LEU A 200     -23.643  10.129 -11.990  1.00  0.94           H  
ATOM   3012  HA  LEU A 200     -21.984   7.828 -12.220  1.00  0.94           H  
ATOM   3013 1HB  LEU A 200     -21.605  10.713 -13.022  1.00  0.94           H  
ATOM   3014 2HB  LEU A 200     -20.442   9.438 -13.426  1.00  0.94           H  
ATOM   3015  HG  LEU A 200     -23.371   9.420 -14.244  1.00  0.94           H  
ATOM   3016 1HD1 LEU A 200     -22.550  10.002 -16.469  1.00  0.94           H  
ATOM   3017 2HD1 LEU A 200     -22.160  11.266 -15.277  1.00  0.94           H  
ATOM   3018 3HD1 LEU A 200     -20.896  10.137 -15.826  1.00  0.94           H  
ATOM   3019 1HD2 LEU A 200     -22.658   7.583 -15.717  1.00  0.94           H  
ATOM   3020 2HD2 LEU A 200     -21.008   7.695 -15.063  1.00  0.94           H  
ATOM   3021 3HD2 LEU A 200     -22.350   7.190 -14.007  1.00  0.94           H  
ATOM   3022  N   ALA A 201     -20.952  10.077 -10.048  1.00  0.90           N  
ATOM   3023  CA  ALA A 201     -20.003  10.197  -8.956  1.00  0.90           C  
ATOM   3024  C   ALA A 201     -20.147   9.006  -8.010  1.00  0.90           C  
ATOM   3025  O   ALA A 201     -19.158   8.385  -7.620  1.00  0.90           O  
ATOM   3026  CB  ALA A 201     -20.222  11.500  -8.204  1.00  0.90           C  
ATOM   3027  H   ALA A 201     -21.651  10.805 -10.202  1.00  0.90           H  
ATOM   3028  HA  ALA A 201     -18.999  10.187  -9.370  1.00  0.90           H  
ATOM   3029 1HB  ALA A 201     -19.495  11.591  -7.392  1.00  0.90           H  
ATOM   3030 2HB  ALA A 201     -20.104  12.332  -8.894  1.00  0.90           H  
ATOM   3031 3HB  ALA A 201     -21.232  11.516  -7.791  1.00  0.90           H  
ATOM   3032  N   LYS A 202     -21.384   8.595  -7.722  1.00  0.86           N  
ATOM   3033  CA  LYS A 202     -21.571   7.468  -6.816  1.00  0.86           C  
ATOM   3034  C   LYS A 202     -21.057   6.158  -7.388  1.00  0.86           C  
ATOM   3035  O   LYS A 202     -20.502   5.334  -6.661  1.00  0.86           O  
ATOM   3036  CB  LYS A 202     -23.016   7.327  -6.399  1.00  0.86           C  
ATOM   3037  CG  LYS A 202     -23.465   8.418  -5.477  1.00  0.86           C  
ATOM   3038  CD  LYS A 202     -24.840   8.164  -5.021  1.00  0.86           C  
ATOM   3039  CE  LYS A 202     -25.395   9.359  -4.345  1.00  0.86           C  
ATOM   3040  NZ  LYS A 202     -24.770   9.720  -3.038  1.00  0.86           N  
ATOM   3041  H   LYS A 202     -22.191   9.110  -8.087  1.00  0.86           H  
ATOM   3042  HA  LYS A 202     -21.002   7.676  -5.917  1.00  0.86           H  
ATOM   3043 1HB  LYS A 202     -23.656   7.346  -7.285  1.00  0.86           H  
ATOM   3044 2HB  LYS A 202     -23.167   6.369  -5.902  1.00  0.86           H  
ATOM   3045 1HG  LYS A 202     -22.804   8.465  -4.609  1.00  0.86           H  
ATOM   3046 2HG  LYS A 202     -23.428   9.377  -6.001  1.00  0.86           H  
ATOM   3047 1HD  LYS A 202     -25.433   7.946  -5.897  1.00  0.86           H  
ATOM   3048 2HD  LYS A 202     -24.859   7.312  -4.353  1.00  0.86           H  
ATOM   3049 1HE  LYS A 202     -25.232  10.163  -5.036  1.00  0.86           H  
ATOM   3050 2HE  LYS A 202     -26.460   9.224  -4.183  1.00  0.86           H  
ATOM   3051 1HZ  LYS A 202     -25.219  10.578  -2.703  1.00  0.86           H  
ATOM   3052 2HZ  LYS A 202     -24.918   9.005  -2.332  1.00  0.86           H  
ATOM   3053 3HZ  LYS A 202     -23.789   9.871  -3.163  1.00  0.86           H  
ATOM   3054  N   HIS A 203     -21.167   5.983  -8.703  1.00  0.85           N  
ATOM   3055  CA  HIS A 203     -20.720   4.747  -9.348  1.00  0.85           C  
ATOM   3056  C   HIS A 203     -19.205   4.542  -9.236  1.00  0.85           C  
ATOM   3057  O   HIS A 203     -18.704   3.426  -9.414  1.00  0.85           O  
ATOM   3058  CB  HIS A 203     -21.079   4.712 -10.841  1.00  0.85           C  
ATOM   3059  CG  HIS A 203     -22.543   4.591 -11.160  1.00  0.85           C  
ATOM   3060  ND1 HIS A 203     -23.004   4.547 -12.462  1.00  0.85           N  
ATOM   3061  CD2 HIS A 203     -23.649   4.527 -10.369  1.00  0.85           C  
ATOM   3062  CE1 HIS A 203     -24.324   4.471 -12.458  1.00  0.85           C  
ATOM   3063  NE2 HIS A 203     -24.740   4.457 -11.209  1.00  0.85           N  
ATOM   3064  H   HIS A 203     -21.636   6.705  -9.259  1.00  0.85           H  
ATOM   3065  HA  HIS A 203     -21.206   3.902  -8.865  1.00  0.85           H  
ATOM   3066 1HB  HIS A 203     -20.708   5.627 -11.312  1.00  0.85           H  
ATOM   3067 2HB  HIS A 203     -20.563   3.877 -11.311  1.00  0.85           H  
ATOM   3068  HD2 HIS A 203     -23.669   4.546  -9.278  1.00  0.85           H  
ATOM   3069  HE1 HIS A 203     -24.964   4.427 -13.338  1.00  0.85           H  
ATOM   3070  HE2 HIS A 203     -25.732   4.415 -10.934  1.00  0.85           H  
ATOM   3071  N   ARG A 204     -18.454   5.605  -8.923  1.00  0.84           N  
ATOM   3072  CA  ARG A 204     -17.004   5.518  -8.812  1.00  0.84           C  
ATOM   3073  C   ARG A 204     -16.603   4.584  -7.675  1.00  0.84           C  
ATOM   3074  O   ARG A 204     -15.497   4.036  -7.672  1.00  0.84           O  
ATOM   3075  CB  ARG A 204     -16.413   6.888  -8.546  1.00  0.84           C  
ATOM   3076  CG  ARG A 204     -16.516   7.887  -9.699  1.00  0.84           C  
ATOM   3077  CD  ARG A 204     -16.076   9.251  -9.273  1.00  0.84           C  
ATOM   3078  NE  ARG A 204     -14.678   9.287  -8.920  1.00  0.84           N  
ATOM   3079  CZ  ARG A 204     -13.663   9.550  -9.763  1.00  0.84           C  
ATOM   3080  NH1 ARG A 204     -13.890   9.845 -11.028  1.00  0.84           N  
ATOM   3081  NH2 ARG A 204     -12.444   9.509  -9.299  1.00  0.84           N  
ATOM   3082  H   ARG A 204     -18.891   6.511  -8.737  1.00  0.84           H  
ATOM   3083  HA  ARG A 204     -16.606   5.132  -9.751  1.00  0.84           H  
ATOM   3084 1HB  ARG A 204     -16.906   7.322  -7.691  1.00  0.84           H  
ATOM   3085 2HB  ARG A 204     -15.359   6.785  -8.289  1.00  0.84           H  
ATOM   3086 1HG  ARG A 204     -15.892   7.562 -10.530  1.00  0.84           H  
ATOM   3087 2HG  ARG A 204     -17.552   7.951 -10.022  1.00  0.84           H  
ATOM   3088 1HD  ARG A 204     -16.247   9.963 -10.076  1.00  0.84           H  
ATOM   3089 2HD  ARG A 204     -16.654   9.550  -8.393  1.00  0.84           H  
ATOM   3090  HE  ARG A 204     -14.430   9.095  -7.933  1.00  0.84           H  
ATOM   3091 1HH1 ARG A 204     -14.835   9.880 -11.377  1.00  0.84           H  
ATOM   3092 2HH1 ARG A 204     -13.112  10.045 -11.642  1.00  0.84           H  
ATOM   3093 1HH2 ARG A 204     -12.294   9.235  -8.332  1.00  0.84           H  
ATOM   3094 2HH2 ARG A 204     -11.622   9.702  -9.880  1.00  0.84           H  
ATOM   3095  N   ILE A 205     -17.519   4.368  -6.728  1.00  0.83           N  
ATOM   3096  CA  ILE A 205     -17.308   3.525  -5.559  1.00  0.83           C  
ATOM   3097  C   ILE A 205     -17.029   2.080  -5.941  1.00  0.83           C  
ATOM   3098  O   ILE A 205     -16.510   1.307  -5.136  1.00  0.83           O  
ATOM   3099  CB  ILE A 205     -18.515   3.574  -4.619  1.00  0.83           C  
ATOM   3100  CG1 ILE A 205     -18.131   3.134  -3.241  1.00  0.83           C  
ATOM   3101  CG2 ILE A 205     -19.629   2.685  -5.116  1.00  0.83           C  
ATOM   3102  CD1 ILE A 205     -19.202   3.424  -2.248  1.00  0.83           C  
ATOM   3103  H   ILE A 205     -18.435   4.812  -6.816  1.00  0.83           H  
ATOM   3104  HA  ILE A 205     -16.437   3.906  -5.020  1.00  0.83           H  
ATOM   3105  HB  ILE A 205     -18.883   4.583  -4.564  1.00  0.83           H  
ATOM   3106 1HG1 ILE A 205     -17.918   2.083  -3.242  1.00  0.83           H  
ATOM   3107 2HG1 ILE A 205     -17.242   3.657  -2.945  1.00  0.83           H  
ATOM   3108 1HG2 ILE A 205     -20.471   2.753  -4.430  1.00  0.83           H  
ATOM   3109 2HG2 ILE A 205     -19.943   3.002  -6.102  1.00  0.83           H  
ATOM   3110 3HG2 ILE A 205     -19.293   1.663  -5.160  1.00  0.83           H  
ATOM   3111 1HD1 ILE A 205     -18.917   3.128  -1.281  1.00  0.83           H  
ATOM   3112 2HD1 ILE A 205     -19.386   4.481  -2.246  1.00  0.83           H  
ATOM   3113 3HD1 ILE A 205     -20.110   2.888  -2.527  1.00  0.83           H  
ATOM   3114  N   PHE A 206     -17.407   1.693  -7.165  1.00  0.82           N  
ATOM   3115  CA  PHE A 206     -17.218   0.339  -7.623  1.00  0.82           C  
ATOM   3116  C   PHE A 206     -15.938   0.147  -8.422  1.00  0.82           C  
ATOM   3117  O   PHE A 206     -15.590  -0.983  -8.764  1.00  0.82           O  
ATOM   3118  CB  PHE A 206     -18.378  -0.042  -8.529  1.00  0.82           C  
ATOM   3119  CG  PHE A 206     -19.647  -0.014  -7.830  1.00  0.82           C  
ATOM   3120  CD1 PHE A 206     -20.608   0.867  -8.177  1.00  0.82           C  
ATOM   3121  CD2 PHE A 206     -19.877  -0.842  -6.808  1.00  0.82           C  
ATOM   3122  CE1 PHE A 206     -21.809   0.876  -7.523  1.00  0.82           C  
ATOM   3123  CE2 PHE A 206     -21.057  -0.825  -6.142  1.00  0.82           C  
ATOM   3124  CZ  PHE A 206     -22.028   0.011  -6.503  1.00  0.82           C  
ATOM   3125  H   PHE A 206     -17.833   2.368  -7.805  1.00  0.82           H  
ATOM   3126  HA  PHE A 206     -17.197  -0.319  -6.754  1.00  0.82           H  
ATOM   3127 1HB  PHE A 206     -18.428   0.652  -9.371  1.00  0.82           H  
ATOM   3128 2HB  PHE A 206     -18.223  -1.044  -8.927  1.00  0.82           H  
ATOM   3129  HD1 PHE A 206     -20.419   1.555  -9.000  1.00  0.82           H  
ATOM   3130  HD2 PHE A 206     -19.098  -1.538  -6.521  1.00  0.82           H  
ATOM   3131  HE1 PHE A 206     -22.588   1.572  -7.825  1.00  0.82           H  
ATOM   3132  HE2 PHE A 206     -21.224  -1.505  -5.343  1.00  0.82           H  
ATOM   3133  HZ  PHE A 206     -22.985   0.000  -5.979  1.00  0.82           H  
ATOM   3134  N   ARG A 207     -15.197   1.225  -8.680  1.00  0.81           N  
ATOM   3135  CA  ARG A 207     -14.023   1.152  -9.550  1.00  0.81           C  
ATOM   3136  C   ARG A 207     -12.994   0.096  -9.147  1.00  0.81           C  
ATOM   3137  O   ARG A 207     -12.427  -0.575 -10.009  1.00  0.81           O  
ATOM   3138  CB  ARG A 207     -13.341   2.511  -9.622  1.00  0.81           C  
ATOM   3139  CG  ARG A 207     -12.125   2.575 -10.539  1.00  0.81           C  
ATOM   3140  CD  ARG A 207     -11.565   3.959 -10.640  1.00  0.81           C  
ATOM   3141  NE  ARG A 207     -10.380   3.999 -11.493  1.00  0.81           N  
ATOM   3142  CZ  ARG A 207      -9.792   5.125 -11.948  1.00  0.81           C  
ATOM   3143  NH1 ARG A 207     -10.289   6.298 -11.641  1.00  0.81           N  
ATOM   3144  NH2 ARG A 207      -8.717   5.045 -12.710  1.00  0.81           N  
ATOM   3145  H   ARG A 207     -15.467   2.136  -8.310  1.00  0.81           H  
ATOM   3146  HA  ARG A 207     -14.374   0.908 -10.553  1.00  0.81           H  
ATOM   3147 1HB  ARG A 207     -14.061   3.258  -9.961  1.00  0.81           H  
ATOM   3148 2HB  ARG A 207     -13.018   2.808  -8.622  1.00  0.81           H  
ATOM   3149 1HG  ARG A 207     -11.345   1.920 -10.148  1.00  0.81           H  
ATOM   3150 2HG  ARG A 207     -12.408   2.245 -11.538  1.00  0.81           H  
ATOM   3151 1HD  ARG A 207     -12.315   4.627 -11.063  1.00  0.81           H  
ATOM   3152 2HD  ARG A 207     -11.281   4.313  -9.646  1.00  0.81           H  
ATOM   3153  HE  ARG A 207      -9.962   3.117 -11.753  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 207     -11.106   6.354 -11.052  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 207      -9.852   7.141 -11.992  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 207      -8.333   4.142 -12.946  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 207      -8.278   5.886 -13.051  1.00  0.81           H  
ATOM   3158  N   GLY A 208     -12.728  -0.032  -7.852  1.00  0.78           N  
ATOM   3159  CA  GLY A 208     -11.755  -1.000  -7.360  1.00  0.78           C  
ATOM   3160  C   GLY A 208     -12.397  -2.182  -6.628  1.00  0.78           C  
ATOM   3161  O   GLY A 208     -11.698  -2.921  -5.937  1.00  0.78           O  
ATOM   3162  H   GLY A 208     -13.222   0.546  -7.188  1.00  0.78           H  
ATOM   3163 1HA  GLY A 208     -11.161  -1.372  -8.193  1.00  0.78           H  
ATOM   3164 2HA  GLY A 208     -11.066  -0.495  -6.684  1.00  0.78           H  
ATOM   3165  N   ALA A 209     -13.721  -2.339  -6.729  1.00  0.74           N  
ATOM   3166  CA  ALA A 209     -14.412  -3.379  -5.960  1.00  0.74           C  
ATOM   3167  C   ALA A 209     -14.175  -4.766  -6.520  1.00  0.74           C  
ATOM   3168  O   ALA A 209     -13.931  -4.931  -7.715  1.00  0.74           O  
ATOM   3169  CB  ALA A 209     -15.907  -3.107  -5.909  1.00  0.74           C  
ATOM   3170  H   ALA A 209     -14.258  -1.746  -7.361  1.00  0.74           H  
ATOM   3171  HA  ALA A 209     -14.023  -3.358  -4.947  1.00  0.74           H  
ATOM   3172 1HB  ALA A 209     -16.391  -3.869  -5.298  1.00  0.74           H  
ATOM   3173 2HB  ALA A 209     -16.080  -2.127  -5.466  1.00  0.74           H  
ATOM   3174 3HB  ALA A 209     -16.320  -3.126  -6.912  1.00  0.74           H  
ATOM   3175  N   ARG A 210     -14.248  -5.777  -5.651  1.00  0.69           N  
ATOM   3176  CA  ARG A 210     -14.227  -7.157  -6.093  1.00  0.69           C  
ATOM   3177  C   ARG A 210     -15.671  -7.583  -6.336  1.00  0.69           C  
ATOM   3178  O   ARG A 210     -15.954  -8.354  -7.251  1.00  0.69           O  
ATOM   3179  CB  ARG A 210     -13.578  -8.054  -5.056  1.00  0.69           C  
ATOM   3180  CG  ARG A 210     -12.109  -7.782  -4.826  1.00  0.69           C  
ATOM   3181  CD  ARG A 210     -11.550  -8.684  -3.799  1.00  0.69           C  
ATOM   3182  NE  ARG A 210     -10.159  -8.391  -3.508  1.00  0.69           N  
ATOM   3183  CZ  ARG A 210      -9.460  -8.936  -2.491  1.00  0.69           C  
ATOM   3184  NH1 ARG A 210     -10.033  -9.802  -1.682  1.00  0.69           N  
ATOM   3185  NH2 ARG A 210      -8.196  -8.597  -2.306  1.00  0.69           N  
ATOM   3186  H   ARG A 210     -14.383  -5.605  -4.658  1.00  0.69           H  
ATOM   3187  HA  ARG A 210     -13.669  -7.228  -7.026  1.00  0.69           H  
ATOM   3188 1HB  ARG A 210     -14.089  -7.949  -4.104  1.00  0.69           H  
ATOM   3189 2HB  ARG A 210     -13.679  -9.094  -5.364  1.00  0.69           H  
ATOM   3190 1HG  ARG A 210     -11.559  -7.916  -5.754  1.00  0.69           H  
ATOM   3191 2HG  ARG A 210     -11.992  -6.749  -4.476  1.00  0.69           H  
ATOM   3192 1HD  ARG A 210     -12.115  -8.576  -2.895  1.00  0.69           H  
ATOM   3193 2HD  ARG A 210     -11.616  -9.714  -4.146  1.00  0.69           H  
ATOM   3194  HE  ARG A 210      -9.683  -7.728  -4.107  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 210     -11.001 -10.067  -1.821  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 210      -9.507 -10.207  -0.922  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 210      -7.755  -7.931  -2.926  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 210      -7.671  -9.001  -1.545  1.00  0.69           H  
ATOM   3199  N   GLN A 211     -16.578  -7.090  -5.479  1.00  0.65           N  
ATOM   3200  CA  GLN A 211     -18.006  -7.402  -5.592  1.00  0.65           C  
ATOM   3201  C   GLN A 211     -18.861  -6.151  -5.426  1.00  0.65           C  
ATOM   3202  O   GLN A 211     -18.500  -5.216  -4.697  1.00  0.65           O  
ATOM   3203  CB  GLN A 211     -18.458  -8.427  -4.560  1.00  0.65           C  
ATOM   3204  CG  GLN A 211     -17.795  -9.785  -4.644  1.00  0.65           C  
ATOM   3205  CD  GLN A 211     -18.301 -10.702  -3.557  1.00  0.65           C  
ATOM   3206  OE1 GLN A 211     -19.446 -11.189  -3.542  1.00  0.65           O  
ATOM   3207  NE2 GLN A 211     -17.439 -10.904  -2.585  1.00  0.65           N  
ATOM   3208  H   GLN A 211     -16.249  -6.504  -4.713  1.00  0.65           H  
ATOM   3209  HA  GLN A 211     -18.199  -7.805  -6.590  1.00  0.65           H  
ATOM   3210 1HB  GLN A 211     -18.294  -8.038  -3.593  1.00  0.65           H  
ATOM   3211 2HB  GLN A 211     -19.535  -8.581  -4.665  1.00  0.65           H  
ATOM   3212 1HG  GLN A 211     -18.009 -10.229  -5.615  1.00  0.65           H  
ATOM   3213 2HG  GLN A 211     -16.722  -9.669  -4.512  1.00  0.65           H  
ATOM   3214 1HE2 GLN A 211     -17.699 -11.443  -1.762  1.00  0.65           H  
ATOM   3215 2HE2 GLN A 211     -16.538 -10.480  -2.615  1.00  0.65           H  
ATOM   3216  N   VAL A 212     -20.010  -6.176  -6.081  1.00  0.62           N  
ATOM   3217  CA  VAL A 212     -20.968  -5.080  -6.091  1.00  0.62           C  
ATOM   3218  C   VAL A 212     -22.352  -5.385  -5.496  1.00  0.62           C  
ATOM   3219  O   VAL A 212     -22.968  -6.387  -5.849  1.00  0.62           O  
ATOM   3220  CB  VAL A 212     -21.108  -4.705  -7.571  1.00  0.62           C  
ATOM   3221  CG1 VAL A 212     -22.123  -3.707  -7.781  1.00  0.62           C  
ATOM   3222  CG2 VAL A 212     -19.751  -4.277  -8.089  1.00  0.62           C  
ATOM   3223  H   VAL A 212     -20.208  -6.987  -6.672  1.00  0.62           H  
ATOM   3224  HA  VAL A 212     -20.534  -4.243  -5.539  1.00  0.62           H  
ATOM   3225  HB  VAL A 212     -21.426  -5.586  -8.126  1.00  0.62           H  
ATOM   3226 1HG1 VAL A 212     -22.222  -3.493  -8.830  1.00  0.62           H  
ATOM   3227 2HG1 VAL A 212     -23.027  -4.103  -7.409  1.00  0.62           H  
ATOM   3228 3HG1 VAL A 212     -21.900  -2.860  -7.283  1.00  0.62           H  
ATOM   3229 1HG2 VAL A 212     -19.817  -4.046  -9.121  1.00  0.62           H  
ATOM   3230 2HG2 VAL A 212     -19.406  -3.427  -7.559  1.00  0.62           H  
ATOM   3231 3HG2 VAL A 212     -19.046  -5.084  -7.960  1.00  0.62           H  
ATOM   3232  N   VAL A 213     -22.848  -4.510  -4.615  1.00  0.61           N  
ATOM   3233  CA  VAL A 213     -24.197  -4.643  -4.054  1.00  0.61           C  
ATOM   3234  C   VAL A 213     -25.100  -3.470  -4.513  1.00  0.61           C  
ATOM   3235  O   VAL A 213     -24.783  -2.287  -4.316  1.00  0.61           O  
ATOM   3236  CB  VAL A 213     -24.150  -4.779  -2.516  1.00  0.61           C  
ATOM   3237  CG1 VAL A 213     -25.542  -4.845  -1.955  1.00  0.61           C  
ATOM   3238  CG2 VAL A 213     -23.375  -6.038  -2.131  1.00  0.61           C  
ATOM   3239  H   VAL A 213     -22.267  -3.733  -4.314  1.00  0.61           H  
ATOM   3240  HA  VAL A 213     -24.618  -5.562  -4.425  1.00  0.61           H  
ATOM   3241  HB  VAL A 213     -23.662  -3.946  -2.110  1.00  0.61           H  
ATOM   3242 1HG1 VAL A 213     -25.487  -4.923  -0.871  1.00  0.61           H  
ATOM   3243 2HG1 VAL A 213     -26.071  -3.940  -2.224  1.00  0.61           H  
ATOM   3244 3HG1 VAL A 213     -26.062  -5.711  -2.369  1.00  0.61           H  
ATOM   3245 1HG2 VAL A 213     -23.347  -6.128  -1.056  1.00  0.61           H  
ATOM   3246 2HG2 VAL A 213     -23.864  -6.897  -2.540  1.00  0.61           H  
ATOM   3247 3HG2 VAL A 213     -22.360  -5.980  -2.518  1.00  0.61           H  
ATOM   3248  N   VAL A 214     -26.202  -3.819  -5.177  1.00  0.63           N  
ATOM   3249  CA  VAL A 214     -27.102  -2.839  -5.804  1.00  0.63           C  
ATOM   3250  C   VAL A 214     -28.571  -2.897  -5.394  1.00  0.63           C  
ATOM   3251  O   VAL A 214     -29.176  -3.972  -5.327  1.00  0.63           O  
ATOM   3252  CB  VAL A 214     -27.006  -2.988  -7.327  1.00  0.63           C  
ATOM   3253  CG1 VAL A 214     -27.958  -2.066  -8.035  1.00  0.63           C  
ATOM   3254  CG2 VAL A 214     -25.629  -2.682  -7.744  1.00  0.63           C  
ATOM   3255  H   VAL A 214     -26.387  -4.818  -5.286  1.00  0.63           H  
ATOM   3256  HA  VAL A 214     -26.734  -1.844  -5.546  1.00  0.63           H  
ATOM   3257  HB  VAL A 214     -27.253  -4.013  -7.602  1.00  0.63           H  
ATOM   3258 1HG1 VAL A 214     -27.840  -2.210  -9.079  1.00  0.63           H  
ATOM   3259 2HG1 VAL A 214     -28.981  -2.287  -7.759  1.00  0.63           H  
ATOM   3260 3HG1 VAL A 214     -27.728  -1.030  -7.780  1.00  0.63           H  
ATOM   3261 1HG2 VAL A 214     -25.545  -2.816  -8.811  1.00  0.63           H  
ATOM   3262 2HG2 VAL A 214     -25.380  -1.651  -7.469  1.00  0.63           H  
ATOM   3263 3HG2 VAL A 214     -24.986  -3.350  -7.252  1.00  0.63           H  
ATOM   3264  N   ASN A 215     -29.152  -1.725  -5.149  1.00  0.66           N  
ATOM   3265  CA  ASN A 215     -30.569  -1.642  -4.810  1.00  0.66           C  
ATOM   3266  C   ASN A 215     -31.378  -1.787  -6.102  1.00  0.66           C  
ATOM   3267  O   ASN A 215     -31.388  -0.894  -6.949  1.00  0.66           O  
ATOM   3268  CB  ASN A 215     -30.896  -0.327  -4.135  1.00  0.66           C  
ATOM   3269  CG  ASN A 215     -32.313  -0.294  -3.620  1.00  0.66           C  
ATOM   3270  OD1 ASN A 215     -33.259  -0.885  -4.182  1.00  0.66           O  
ATOM   3271  ND2 ASN A 215     -32.478   0.386  -2.509  1.00  0.66           N  
ATOM   3272  H   ASN A 215     -28.597  -0.876  -5.207  1.00  0.66           H  
ATOM   3273  HA  ASN A 215     -30.834  -2.467  -4.149  1.00  0.66           H  
ATOM   3274 1HB  ASN A 215     -30.199  -0.104  -3.348  1.00  0.66           H  
ATOM   3275 2HB  ASN A 215     -30.789   0.473  -4.872  1.00  0.66           H  
ATOM   3276 1HD2 ASN A 215     -33.385   0.442  -2.095  1.00  0.66           H  
ATOM   3277 2HD2 ASN A 215     -31.700   0.838  -2.081  1.00  0.66           H  
ATOM   3278  N   ARG A 216     -32.038  -2.924  -6.284  1.00  0.70           N  
ATOM   3279  CA  ARG A 216     -32.728  -3.226  -7.540  1.00  0.70           C  
ATOM   3280  C   ARG A 216     -33.896  -2.293  -7.841  1.00  0.70           C  
ATOM   3281  O   ARG A 216     -34.376  -2.256  -8.979  1.00  0.70           O  
ATOM   3282  CB  ARG A 216     -33.247  -4.662  -7.590  1.00  0.70           C  
ATOM   3283  CG  ARG A 216     -34.454  -5.007  -6.723  1.00  0.70           C  
ATOM   3284  CD  ARG A 216     -34.909  -6.421  -6.977  1.00  0.70           C  
ATOM   3285  NE  ARG A 216     -33.898  -7.372  -6.557  1.00  0.70           N  
ATOM   3286  CZ  ARG A 216     -33.833  -7.917  -5.332  1.00  0.70           C  
ATOM   3287  NH1 ARG A 216     -34.738  -7.650  -4.425  1.00  0.70           N  
ATOM   3288  NH2 ARG A 216     -32.853  -8.716  -5.012  1.00  0.70           N  
ATOM   3289  H   ARG A 216     -32.045  -3.601  -5.524  1.00  0.70           H  
ATOM   3290  HA  ARG A 216     -32.000  -3.119  -8.343  1.00  0.70           H  
ATOM   3291 1HB  ARG A 216     -33.507  -4.912  -8.616  1.00  0.70           H  
ATOM   3292 2HB  ARG A 216     -32.449  -5.333  -7.290  1.00  0.70           H  
ATOM   3293 1HG  ARG A 216     -34.196  -4.909  -5.681  1.00  0.70           H  
ATOM   3294 2HG  ARG A 216     -35.276  -4.333  -6.959  1.00  0.70           H  
ATOM   3295 1HD  ARG A 216     -35.821  -6.622  -6.413  1.00  0.70           H  
ATOM   3296 2HD  ARG A 216     -35.096  -6.567  -8.039  1.00  0.70           H  
ATOM   3297  HE  ARG A 216     -33.172  -7.631  -7.224  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 216     -35.510  -7.043  -4.634  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 216     -34.635  -8.079  -3.498  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 216     -32.106  -8.915  -5.685  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 216     -32.825  -9.080  -4.055  1.00  0.70           H  
ATOM   3302  N   GLN A 217     -34.378  -1.552  -6.834  1.00  0.74           N  
ATOM   3303  CA  GLN A 217     -35.525  -0.674  -7.041  1.00  0.74           C  
ATOM   3304  C   GLN A 217     -35.134   0.679  -7.620  1.00  0.74           C  
ATOM   3305  O   GLN A 217     -36.002   1.478  -7.978  1.00  0.74           O  
ATOM   3306  CB  GLN A 217     -36.289  -0.456  -5.744  1.00  0.74           C  
ATOM   3307  CG  GLN A 217     -36.942  -1.694  -5.203  1.00  0.74           C  
ATOM   3308  CD  GLN A 217     -37.688  -1.401  -3.955  1.00  0.74           C  
ATOM   3309  OE1 GLN A 217     -37.138  -1.534  -2.862  1.00  0.74           O  
ATOM   3310  NE2 GLN A 217     -38.950  -1.004  -4.096  1.00  0.74           N  
ATOM   3311  H   GLN A 217     -33.925  -1.571  -5.917  1.00  0.74           H  
ATOM   3312  HA  GLN A 217     -36.195  -1.157  -7.750  1.00  0.74           H  
ATOM   3313 1HB  GLN A 217     -35.610  -0.064  -4.987  1.00  0.74           H  
ATOM   3314 2HB  GLN A 217     -37.063   0.293  -5.905  1.00  0.74           H  
ATOM   3315 1HG  GLN A 217     -37.637  -2.088  -5.943  1.00  0.74           H  
ATOM   3316 2HG  GLN A 217     -36.168  -2.431  -4.981  1.00  0.74           H  
ATOM   3317 1HE2 GLN A 217     -39.516  -0.782  -3.299  1.00  0.74           H  
ATOM   3318 2HE2 GLN A 217     -39.341  -0.912  -5.011  1.00  0.74           H  
ATOM   3319  N   ASP A 218     -33.835   0.938  -7.725  1.00  0.78           N  
ATOM   3320  CA  ASP A 218     -33.368   2.176  -8.317  1.00  0.78           C  
ATOM   3321  C   ASP A 218     -32.429   1.813  -9.444  1.00  0.78           C  
ATOM   3322  O   ASP A 218     -31.240   1.551  -9.241  1.00  0.78           O  
ATOM   3323  CB  ASP A 218     -32.669   3.098  -7.311  1.00  0.78           C  
ATOM   3324  CG  ASP A 218     -32.209   4.425  -7.971  1.00  0.78           C  
ATOM   3325  OD1 ASP A 218     -32.371   4.536  -9.189  1.00  0.78           O  
ATOM   3326  OD2 ASP A 218     -31.683   5.297  -7.288  1.00  0.78           O  
ATOM   3327  H   ASP A 218     -33.147   0.250  -7.411  1.00  0.78           H  
ATOM   3328  HA  ASP A 218     -34.215   2.715  -8.739  1.00  0.78           H  
ATOM   3329 1HB  ASP A 218     -33.350   3.323  -6.488  1.00  0.78           H  
ATOM   3330 2HB  ASP A 218     -31.800   2.586  -6.885  1.00  0.78           H  
ATOM   3331  N   ALA A 219     -32.949   1.858 -10.661  1.00  0.82           N  
ATOM   3332  CA  ALA A 219     -32.196   1.451 -11.833  1.00  0.82           C  
ATOM   3333  C   ALA A 219     -30.934   2.271 -12.017  1.00  0.82           C  
ATOM   3334  O   ALA A 219     -29.967   1.812 -12.623  1.00  0.82           O  
ATOM   3335  CB  ALA A 219     -33.046   1.561 -13.080  1.00  0.82           C  
ATOM   3336  H   ALA A 219     -33.917   2.136 -10.761  1.00  0.82           H  
ATOM   3337  HA  ALA A 219     -31.907   0.419 -11.690  1.00  0.82           H  
ATOM   3338 1HB  ALA A 219     -32.470   1.218 -13.941  1.00  0.82           H  
ATOM   3339 2HB  ALA A 219     -33.936   0.944 -12.969  1.00  0.82           H  
ATOM   3340 3HB  ALA A 219     -33.334   2.601 -13.227  1.00  0.82           H  
ATOM   3341  N   LEU A 220     -30.910   3.487 -11.493  1.00  0.86           N  
ATOM   3342  CA  LEU A 220     -29.776   4.332 -11.746  1.00  0.86           C  
ATOM   3343  C   LEU A 220     -28.626   4.040 -10.787  1.00  0.86           C  
ATOM   3344  O   LEU A 220     -27.529   4.577 -10.953  1.00  0.86           O  
ATOM   3345  CB  LEU A 220     -30.249   5.771 -11.709  1.00  0.86           C  
ATOM   3346  CG  LEU A 220     -31.303   6.064 -12.813  1.00  0.86           C  
ATOM   3347  CD1 LEU A 220     -31.822   7.476 -12.705  1.00  0.86           C  
ATOM   3348  CD2 LEU A 220     -30.680   5.815 -14.164  1.00  0.86           C  
ATOM   3349  H   LEU A 220     -31.672   3.832 -10.892  1.00  0.86           H  
ATOM   3350  HA  LEU A 220     -29.423   4.133 -12.755  1.00  0.86           H  
ATOM   3351 1HB  LEU A 220     -30.693   5.973 -10.731  1.00  0.86           H  
ATOM   3352 2HB  LEU A 220     -29.397   6.416 -11.871  1.00  0.86           H  
ATOM   3353  HG  LEU A 220     -32.149   5.392 -12.676  1.00  0.86           H  
ATOM   3354 1HD1 LEU A 220     -32.572   7.645 -13.478  1.00  0.86           H  
ATOM   3355 2HD1 LEU A 220     -32.271   7.624 -11.721  1.00  0.86           H  
ATOM   3356 3HD1 LEU A 220     -31.006   8.165 -12.848  1.00  0.86           H  
ATOM   3357 1HD2 LEU A 220     -31.419   5.996 -14.946  1.00  0.86           H  
ATOM   3358 2HD2 LEU A 220     -29.834   6.489 -14.299  1.00  0.86           H  
ATOM   3359 3HD2 LEU A 220     -30.335   4.782 -14.222  1.00  0.86           H  
ATOM   3360  N   SER A 221     -28.862   3.139  -9.821  1.00  0.93           N  
ATOM   3361  CA  SER A 221     -27.822   2.709  -8.905  1.00  0.93           C  
ATOM   3362  C   SER A 221     -27.114   1.487  -9.486  1.00  0.93           C  
ATOM   3363  O   SER A 221     -26.203   0.957  -8.859  1.00  0.93           O  
ATOM   3364  CB  SER A 221     -28.364   2.388  -7.520  1.00  0.93           C  
ATOM   3365  OG  SER A 221     -29.164   1.245  -7.513  1.00  0.93           O  
ATOM   3366  H   SER A 221     -29.789   2.722  -9.721  1.00  0.93           H  
ATOM   3367  HA  SER A 221     -27.090   3.508  -8.805  1.00  0.93           H  
ATOM   3368 1HB  SER A 221     -27.536   2.252  -6.826  1.00  0.93           H  
ATOM   3369 2HB  SER A 221     -28.950   3.237  -7.163  1.00  0.93           H  
ATOM   3370  HG  SER A 221     -29.820   1.353  -8.239  1.00  0.93           H  
ATOM   3371  N   ARG A 222     -27.550   1.022 -10.677  1.00  1.02           N  
ATOM   3372  CA  ARG A 222     -26.945  -0.138 -11.323  1.00  1.02           C  
ATOM   3373  C   ARG A 222     -25.711   0.384 -12.086  1.00  1.02           C  
ATOM   3374  O   ARG A 222     -25.859   1.052 -13.109  1.00  1.02           O  
ATOM   3375  CB  ARG A 222     -27.948  -0.781 -12.274  1.00  1.02           C  
ATOM   3376  CG  ARG A 222     -29.212  -1.336 -11.585  1.00  1.02           C  
ATOM   3377  CD  ARG A 222     -30.231  -1.825 -12.551  1.00  1.02           C  
ATOM   3378  NE  ARG A 222     -31.484  -2.215 -11.875  1.00  1.02           N  
ATOM   3379  CZ  ARG A 222     -32.585  -2.659 -12.509  1.00  1.02           C  
ATOM   3380  NH1 ARG A 222     -32.570  -2.790 -13.820  1.00  1.02           N  
ATOM   3381  NH2 ARG A 222     -33.686  -2.958 -11.828  1.00  1.02           N  
ATOM   3382  H   ARG A 222     -28.320   1.481 -11.166  1.00  1.02           H  
ATOM   3383  HA  ARG A 222     -26.686  -0.864 -10.569  1.00  1.02           H  
ATOM   3384 1HB  ARG A 222     -28.264  -0.053 -13.017  1.00  1.02           H  
ATOM   3385 2HB  ARG A 222     -27.469  -1.604 -12.802  1.00  1.02           H  
ATOM   3386 1HG  ARG A 222     -28.944  -2.183 -10.977  1.00  1.02           H  
ATOM   3387 2HG  ARG A 222     -29.659  -0.560 -10.958  1.00  1.02           H  
ATOM   3388 1HD  ARG A 222     -30.459  -1.029 -13.262  1.00  1.02           H  
ATOM   3389 2HD  ARG A 222     -29.845  -2.692 -13.084  1.00  1.02           H  
ATOM   3390  HE  ARG A 222     -31.529  -2.119 -10.865  1.00  1.02           H  
ATOM   3391 1HH1 ARG A 222     -31.734  -2.558 -14.340  1.00  1.02           H  
ATOM   3392 2HH1 ARG A 222     -33.392  -3.119 -14.304  1.00  1.02           H  
ATOM   3393 1HH2 ARG A 222     -33.730  -2.836 -10.800  1.00  1.02           H  
ATOM   3394 2HH2 ARG A 222     -34.504  -3.286 -12.317  1.00  1.02           H  
ATOM   3395  N   PRO A 223     -24.489   0.098 -11.606  1.00  1.14           N  
ATOM   3396  CA  PRO A 223     -23.239   0.686 -12.034  1.00  1.14           C  
ATOM   3397  C   PRO A 223     -22.644   0.206 -13.335  1.00  1.14           C  
ATOM   3398  O   PRO A 223     -22.888  -0.904 -13.809  1.00  1.14           O  
ATOM   3399  CB  PRO A 223     -22.336   0.312 -10.899  1.00  1.14           C  
ATOM   3400  CG  PRO A 223     -22.844  -1.022 -10.428  1.00  1.14           C  
ATOM   3401  CD  PRO A 223     -24.316  -0.944 -10.577  1.00  1.14           C  
ATOM   3402  HA  PRO A 223     -23.367   1.772 -12.065  1.00  1.14           H  
ATOM   3403 1HB  PRO A 223     -21.297   0.348 -11.207  1.00  1.14           H  
ATOM   3404 2HB  PRO A 223     -22.465   1.087 -10.157  1.00  1.14           H  
ATOM   3405 1HG  PRO A 223     -22.413  -1.825 -11.024  1.00  1.14           H  
ATOM   3406 2HG  PRO A 223     -22.535  -1.202  -9.393  1.00  1.14           H  
ATOM   3407 1HD  PRO A 223     -24.709  -1.907 -10.926  1.00  1.14           H  
ATOM   3408 2HD  PRO A 223     -24.712  -0.642  -9.622  1.00  1.14           H  
ATOM   3409  N   LEU A 224     -21.729   1.014 -13.841  1.00  1.28           N  
ATOM   3410  CA  LEU A 224     -20.991   0.698 -15.051  1.00  1.28           C  
ATOM   3411  C   LEU A 224     -19.794  -0.210 -14.780  1.00  1.28           C  
ATOM   3412  O   LEU A 224     -18.643   0.212 -14.873  1.00  1.28           O  
ATOM   3413  CB  LEU A 224     -20.524   2.006 -15.677  1.00  1.28           C  
ATOM   3414  CG  LEU A 224     -21.665   2.976 -16.042  1.00  1.28           C  
ATOM   3415  CD1 LEU A 224     -21.084   4.274 -16.592  1.00  1.28           C  
ATOM   3416  CD2 LEU A 224     -22.581   2.304 -17.047  1.00  1.28           C  
ATOM   3417  H   LEU A 224     -21.562   1.905 -13.391  1.00  1.28           H  
ATOM   3418  HA  LEU A 224     -21.660   0.187 -15.742  1.00  1.28           H  
ATOM   3419 1HB  LEU A 224     -19.864   2.515 -14.974  1.00  1.28           H  
ATOM   3420 2HB  LEU A 224     -19.962   1.783 -16.583  1.00  1.28           H  
ATOM   3421  HG  LEU A 224     -22.236   3.222 -15.141  1.00  1.28           H  
ATOM   3422 1HD1 LEU A 224     -21.897   4.958 -16.836  1.00  1.28           H  
ATOM   3423 2HD1 LEU A 224     -20.440   4.731 -15.841  1.00  1.28           H  
ATOM   3424 3HD1 LEU A 224     -20.505   4.064 -17.491  1.00  1.28           H  
ATOM   3425 1HD2 LEU A 224     -23.398   2.978 -17.302  1.00  1.28           H  
ATOM   3426 2HD2 LEU A 224     -22.018   2.057 -17.948  1.00  1.28           H  
ATOM   3427 3HD2 LEU A 224     -22.987   1.390 -16.610  1.00  1.28           H  
ATOM   3428  N   ILE A 225     -20.094  -1.468 -14.456  1.00  1.39           N  
ATOM   3429  CA  ILE A 225     -19.082  -2.477 -14.100  1.00  1.39           C  
ATOM   3430  C   ILE A 225     -18.920  -3.557 -15.173  1.00  1.39           C  
ATOM   3431  O   ILE A 225     -18.110  -4.491 -15.034  1.00  1.39           O  
ATOM   3432  CB  ILE A 225     -19.450  -3.127 -12.753  1.00  1.39           C  
ATOM   3433  CG1 ILE A 225     -20.818  -3.863 -12.886  1.00  1.39           C  
ATOM   3434  CG2 ILE A 225     -19.492  -2.073 -11.690  1.00  1.39           C  
ATOM   3435  CD1 ILE A 225     -21.191  -4.731 -11.696  1.00  1.39           C  
ATOM   3436  H   ILE A 225     -21.092  -1.686 -14.399  1.00  1.39           H  
ATOM   3437  HA  ILE A 225     -18.126  -1.968 -13.984  1.00  1.39           H  
ATOM   3438  HB  ILE A 225     -18.707  -3.873 -12.495  1.00  1.39           H  
ATOM   3439 1HG1 ILE A 225     -21.602  -3.116 -13.030  1.00  1.39           H  
ATOM   3440 2HG1 ILE A 225     -20.788  -4.505 -13.771  1.00  1.39           H  
ATOM   3441 1HG2 ILE A 225     -19.758  -2.508 -10.742  1.00  1.39           H  
ATOM   3442 2HG2 ILE A 225     -18.519  -1.591 -11.614  1.00  1.39           H  
ATOM   3443 3HG2 ILE A 225     -20.224  -1.364 -11.980  1.00  1.39           H  
ATOM   3444 1HD1 ILE A 225     -22.157  -5.204 -11.876  1.00  1.39           H  
ATOM   3445 2HD1 ILE A 225     -20.439  -5.501 -11.554  1.00  1.39           H  
ATOM   3446 3HD1 ILE A 225     -21.254  -4.119 -10.824  1.00  1.39           H  
ATOM   3447  N   GLY A 226     -19.690  -3.421 -16.242  1.00  1.43           N  
ATOM   3448  CA  GLY A 226     -19.644  -4.360 -17.347  1.00  1.43           C  
ATOM   3449  C   GLY A 226     -19.934  -5.764 -16.843  1.00  1.43           C  
ATOM   3450  O   GLY A 226     -20.918  -5.994 -16.140  1.00  1.43           O  
ATOM   3451  H   GLY A 226     -20.321  -2.631 -16.283  1.00  1.43           H  
ATOM   3452 1HA  GLY A 226     -20.382  -4.075 -18.100  1.00  1.43           H  
ATOM   3453 2HA  GLY A 226     -18.663  -4.325 -17.827  1.00  1.43           H  
ATOM   3454  N   GLU A 227     -19.060  -6.693 -17.216  1.00  1.36           N  
ATOM   3455  CA  GLU A 227     -19.161  -8.093 -16.828  1.00  1.36           C  
ATOM   3456  C   GLU A 227     -17.990  -8.489 -15.927  1.00  1.36           C  
ATOM   3457  O   GLU A 227     -17.729  -9.678 -15.721  1.00  1.36           O  
ATOM   3458  CB  GLU A 227     -19.165  -8.972 -18.085  1.00  1.36           C  
ATOM   3459  CG  GLU A 227     -20.331  -8.701 -19.021  1.00  1.36           C  
ATOM   3460  CD  GLU A 227     -20.354  -9.598 -20.247  1.00  1.36           C  
ATOM   3461  OE1 GLU A 227     -19.480 -10.421 -20.385  1.00  1.36           O  
ATOM   3462  OE2 GLU A 227     -21.251  -9.448 -21.045  1.00  1.36           O  
ATOM   3463  H   GLU A 227     -18.286  -6.413 -17.801  1.00  1.36           H  
ATOM   3464  HA  GLU A 227     -20.085  -8.239 -16.271  1.00  1.36           H  
ATOM   3465 1HB  GLU A 227     -18.238  -8.812 -18.639  1.00  1.36           H  
ATOM   3466 2HB  GLU A 227     -19.198 -10.021 -17.796  1.00  1.36           H  
ATOM   3467 1HG  GLU A 227     -21.260  -8.825 -18.471  1.00  1.36           H  
ATOM   3468 2HG  GLU A 227     -20.269  -7.663 -19.346  1.00  1.36           H  
ATOM   3469  N   GLY A 228     -17.237  -7.491 -15.448  1.00  1.21           N  
ATOM   3470  CA  GLY A 228     -16.029  -7.765 -14.671  1.00  1.21           C  
ATOM   3471  C   GLY A 228     -16.252  -8.229 -13.235  1.00  1.21           C  
ATOM   3472  O   GLY A 228     -15.453  -9.001 -12.704  1.00  1.21           O  
ATOM   3473  H   GLY A 228     -17.517  -6.521 -15.605  1.00  1.21           H  
ATOM   3474 1HA  GLY A 228     -15.453  -8.523 -15.204  1.00  1.21           H  
ATOM   3475 2HA  GLY A 228     -15.404  -6.869 -14.657  1.00  1.21           H  
ATOM   3476  N   LEU A 229     -17.303  -7.741 -12.586  1.00  1.03           N  
ATOM   3477  CA  LEU A 229     -17.493  -8.065 -11.175  1.00  1.03           C  
ATOM   3478  C   LEU A 229     -18.797  -8.831 -10.918  1.00  1.03           C  
ATOM   3479  O   LEU A 229     -19.779  -8.595 -11.622  1.00  1.03           O  
ATOM   3480  CB  LEU A 229     -17.549  -6.768 -10.371  1.00  1.03           C  
ATOM   3481  CG  LEU A 229     -16.375  -5.823 -10.527  1.00  1.03           C  
ATOM   3482  CD1 LEU A 229     -16.661  -4.560  -9.737  1.00  1.03           C  
ATOM   3483  CD2 LEU A 229     -15.118  -6.489 -10.063  1.00  1.03           C  
ATOM   3484  H   LEU A 229     -17.944  -7.131 -13.071  1.00  1.03           H  
ATOM   3485  HA  LEU A 229     -16.635  -8.630 -10.843  1.00  1.03           H  
ATOM   3486 1HB  LEU A 229     -18.442  -6.223 -10.645  1.00  1.03           H  
ATOM   3487 2HB  LEU A 229     -17.624  -7.030  -9.311  1.00  1.03           H  
ATOM   3488  HG  LEU A 229     -16.268  -5.548 -11.571  1.00  1.03           H  
ATOM   3489 1HD1 LEU A 229     -15.830  -3.855  -9.847  1.00  1.03           H  
ATOM   3490 2HD1 LEU A 229     -17.571  -4.103 -10.106  1.00  1.03           H  
ATOM   3491 3HD1 LEU A 229     -16.772  -4.814  -8.684  1.00  1.03           H  
ATOM   3492 1HD2 LEU A 229     -14.278  -5.803 -10.178  1.00  1.03           H  
ATOM   3493 2HD2 LEU A 229     -15.216  -6.753  -9.029  1.00  1.03           H  
ATOM   3494 3HD2 LEU A 229     -14.935  -7.387 -10.644  1.00  1.03           H  
ATOM   3495  N   PRO A 230     -18.836  -9.775  -9.957  1.00  0.86           N  
ATOM   3496  CA  PRO A 230     -20.042 -10.377  -9.417  1.00  0.86           C  
ATOM   3497  C   PRO A 230     -20.900  -9.296  -8.779  1.00  0.86           C  
ATOM   3498  O   PRO A 230     -20.369  -8.339  -8.199  1.00  0.86           O  
ATOM   3499  CB  PRO A 230     -19.511 -11.360  -8.363  1.00  0.86           C  
ATOM   3500  CG  PRO A 230     -18.105 -11.684  -8.818  1.00  0.86           C  
ATOM   3501  CD  PRO A 230     -17.589 -10.401  -9.474  1.00  0.86           C  
ATOM   3502  HA  PRO A 230     -20.588 -10.896 -10.215  1.00  0.86           H  
ATOM   3503 1HB  PRO A 230     -19.546 -10.894  -7.367  1.00  0.86           H  
ATOM   3504 2HB  PRO A 230     -20.164 -12.244  -8.318  1.00  0.86           H  
ATOM   3505 1HG  PRO A 230     -17.495 -11.992  -7.951  1.00  0.86           H  
ATOM   3506 2HG  PRO A 230     -18.117 -12.541  -9.512  1.00  0.86           H  
ATOM   3507 1HD  PRO A 230     -17.092  -9.765  -8.750  1.00  0.86           H  
ATOM   3508 2HD  PRO A 230     -16.932 -10.691 -10.309  1.00  0.86           H  
ATOM   3509  N   CYS A 231     -22.213  -9.476  -8.831  1.00  0.74           N  
ATOM   3510  CA  CYS A 231     -23.098  -8.499  -8.222  1.00  0.74           C  
ATOM   3511  C   CYS A 231     -24.285  -9.129  -7.519  1.00  0.74           C  
ATOM   3512  O   CYS A 231     -24.948 -10.020  -8.054  1.00  0.74           O  
ATOM   3513  CB  CYS A 231     -23.621  -7.501  -9.261  1.00  0.74           C  
ATOM   3514  SG  CYS A 231     -24.734  -6.230  -8.551  1.00  0.74           S  
ATOM   3515  H   CYS A 231     -22.598 -10.277  -9.308  1.00  0.74           H  
ATOM   3516  HA  CYS A 231     -22.521  -7.953  -7.491  1.00  0.74           H  
ATOM   3517 1HB  CYS A 231     -22.772  -6.987  -9.717  1.00  0.74           H  
ATOM   3518 2HB  CYS A 231     -24.154  -8.023 -10.049  1.00  0.74           H  
ATOM   3519  HG  CYS A 231     -24.108  -6.171  -7.346  1.00  0.74           H  
ATOM   3520  N   TRP A 232     -24.527  -8.651  -6.307  1.00  0.67           N  
ATOM   3521  CA  TRP A 232     -25.655  -9.077  -5.506  1.00  0.67           C  
ATOM   3522  C   TRP A 232     -26.652  -7.950  -5.489  1.00  0.67           C  
ATOM   3523  O   TRP A 232     -26.269  -6.777  -5.474  1.00  0.67           O  
ATOM   3524  CB  TRP A 232     -25.254  -9.376  -4.069  1.00  0.67           C  
ATOM   3525  CG  TRP A 232     -24.300 -10.459  -3.951  1.00  0.67           C  
ATOM   3526  CD1 TRP A 232     -22.949 -10.331  -3.906  1.00  0.67           C  
ATOM   3527  CD2 TRP A 232     -24.581 -11.868  -3.899  1.00  0.67           C  
ATOM   3528  NE1 TRP A 232     -22.363 -11.551  -3.816  1.00  0.67           N  
ATOM   3529  CE2 TRP A 232     -23.352 -12.518  -3.814  1.00  0.67           C  
ATOM   3530  CE3 TRP A 232     -25.762 -12.618  -3.924  1.00  0.67           C  
ATOM   3531  CZ2 TRP A 232     -23.260 -13.896  -3.749  1.00  0.67           C  
ATOM   3532  CZ3 TRP A 232     -25.680 -13.997  -3.869  1.00  0.67           C  
ATOM   3533  CH2 TRP A 232     -24.461 -14.624  -3.780  1.00  0.67           C  
ATOM   3534  H   TRP A 232     -23.916  -7.921  -5.959  1.00  0.67           H  
ATOM   3535  HA  TRP A 232     -26.117  -9.956  -5.954  1.00  0.67           H  
ATOM   3536 1HB  TRP A 232     -24.831  -8.498  -3.632  1.00  0.67           H  
ATOM   3537 2HB  TRP A 232     -26.144  -9.633  -3.491  1.00  0.67           H  
ATOM   3538  HD1 TRP A 232     -22.411  -9.382  -3.936  1.00  0.67           H  
ATOM   3539  HE1 TRP A 232     -21.346 -11.683  -3.766  1.00  0.67           H  
ATOM   3540  HE3 TRP A 232     -26.723 -12.119  -3.991  1.00  0.67           H  
ATOM   3541  HZ2 TRP A 232     -22.300 -14.411  -3.681  1.00  0.67           H  
ATOM   3542  HZ3 TRP A 232     -26.607 -14.576  -3.894  1.00  0.67           H  
ATOM   3543  HH2 TRP A 232     -24.428 -15.714  -3.734  1.00  0.67           H  
ATOM   3544  N   THR A 233     -27.911  -8.293  -5.441  1.00  0.64           N  
ATOM   3545  CA  THR A 233     -28.925  -7.259  -5.395  1.00  0.64           C  
ATOM   3546  C   THR A 233     -29.791  -7.337  -4.152  1.00  0.64           C  
ATOM   3547  O   THR A 233     -29.847  -8.382  -3.491  1.00  0.64           O  
ATOM   3548  CB  THR A 233     -29.782  -7.358  -6.665  1.00  0.64           C  
ATOM   3549  OG1 THR A 233     -30.377  -8.680  -6.708  1.00  0.64           O  
ATOM   3550  CG2 THR A 233     -28.925  -7.104  -7.910  1.00  0.64           C  
ATOM   3551  H   THR A 233     -28.155  -9.288  -5.487  1.00  0.64           H  
ATOM   3552  HA  THR A 233     -28.435  -6.290  -5.394  1.00  0.64           H  
ATOM   3553  HB  THR A 233     -30.575  -6.618  -6.618  1.00  0.64           H  
ATOM   3554  HG1 THR A 233     -30.898  -8.842  -7.540  1.00  0.64           H  
ATOM   3555 1HG2 THR A 233     -29.551  -7.177  -8.797  1.00  0.64           H  
ATOM   3556 2HG2 THR A 233     -28.490  -6.105  -7.849  1.00  0.64           H  
ATOM   3557 3HG2 THR A 233     -28.129  -7.843  -7.970  1.00  0.64           H  
ATOM   3558  N   PHE A 234     -30.477  -6.236  -3.855  1.00  0.64           N  
ATOM   3559  CA  PHE A 234     -31.428  -6.200  -2.747  1.00  0.64           C  
ATOM   3560  C   PHE A 234     -32.565  -5.220  -3.033  1.00  0.64           C  
ATOM   3561  O   PHE A 234     -32.490  -4.422  -3.969  1.00  0.64           O  
ATOM   3562  CB  PHE A 234     -30.749  -5.788  -1.446  1.00  0.64           C  
ATOM   3563  CG  PHE A 234     -30.322  -4.372  -1.398  1.00  0.64           C  
ATOM   3564  CD1 PHE A 234     -31.174  -3.440  -0.828  1.00  0.64           C  
ATOM   3565  CD2 PHE A 234     -29.110  -3.950  -1.904  1.00  0.64           C  
ATOM   3566  CE1 PHE A 234     -30.838  -2.129  -0.769  1.00  0.64           C  
ATOM   3567  CE2 PHE A 234     -28.763  -2.617  -1.838  1.00  0.64           C  
ATOM   3568  CZ  PHE A 234     -29.636  -1.716  -1.272  1.00  0.64           C  
ATOM   3569  H   PHE A 234     -30.301  -5.401  -4.417  1.00  0.64           H  
ATOM   3570  HA  PHE A 234     -31.852  -7.191  -2.623  1.00  0.64           H  
ATOM   3571 1HB  PHE A 234     -31.426  -5.961  -0.615  1.00  0.64           H  
ATOM   3572 2HB  PHE A 234     -29.869  -6.412  -1.282  1.00  0.64           H  
ATOM   3573  HD1 PHE A 234     -32.131  -3.771  -0.421  1.00  0.64           H  
ATOM   3574  HD2 PHE A 234     -28.437  -4.675  -2.356  1.00  0.64           H  
ATOM   3575  HE1 PHE A 234     -31.523  -1.415  -0.318  1.00  0.64           H  
ATOM   3576  HE2 PHE A 234     -27.806  -2.269  -2.239  1.00  0.64           H  
ATOM   3577  HZ  PHE A 234     -29.380  -0.674  -1.224  1.00  0.64           H  
ATOM   3578  N   GLY A 235     -33.633  -5.289  -2.244  1.00  0.65           N  
ATOM   3579  CA  GLY A 235     -34.760  -4.368  -2.404  1.00  0.65           C  
ATOM   3580  C   GLY A 235     -35.938  -4.783  -1.534  1.00  0.65           C  
ATOM   3581  O   GLY A 235     -35.877  -5.791  -0.844  1.00  0.65           O  
ATOM   3582  H   GLY A 235     -33.655  -5.979  -1.508  1.00  0.65           H  
ATOM   3583 1HA  GLY A 235     -34.448  -3.354  -2.146  1.00  0.65           H  
ATOM   3584 2HA  GLY A 235     -35.069  -4.348  -3.448  1.00  0.65           H  
ATOM   3585  N   LEU A 236     -37.036  -4.043  -1.626  1.00  0.66           N  
ATOM   3586  CA  LEU A 236     -38.248  -4.281  -0.838  1.00  0.66           C  
ATOM   3587  C   LEU A 236     -39.316  -5.162  -1.478  1.00  0.66           C  
ATOM   3588  O   LEU A 236     -40.445  -5.224  -0.989  1.00  0.66           O  
ATOM   3589  CB  LEU A 236     -38.845  -2.945  -0.460  1.00  0.66           C  
ATOM   3590  CG  LEU A 236     -37.945  -2.146   0.426  1.00  0.66           C  
ATOM   3591  CD1 LEU A 236     -38.504  -0.766   0.644  1.00  0.66           C  
ATOM   3592  CD2 LEU A 236     -37.833  -2.897   1.723  1.00  0.66           C  
ATOM   3593  H   LEU A 236     -37.017  -3.216  -2.218  1.00  0.66           H  
ATOM   3594  HA  LEU A 236     -37.937  -4.770   0.081  1.00  0.66           H  
ATOM   3595 1HB  LEU A 236     -39.055  -2.375  -1.356  1.00  0.66           H  
ATOM   3596 2HB  LEU A 236     -39.778  -3.114   0.074  1.00  0.66           H  
ATOM   3597  HG  LEU A 236     -36.962  -2.050  -0.031  1.00  0.66           H  
ATOM   3598 1HD1 LEU A 236     -37.848  -0.202   1.309  1.00  0.66           H  
ATOM   3599 2HD1 LEU A 236     -38.575  -0.256  -0.317  1.00  0.66           H  
ATOM   3600 3HD1 LEU A 236     -39.478  -0.837   1.075  1.00  0.66           H  
ATOM   3601 1HD2 LEU A 236     -37.206  -2.394   2.392  1.00  0.66           H  
ATOM   3602 2HD2 LEU A 236     -38.819  -2.966   2.157  1.00  0.66           H  
ATOM   3603 3HD2 LEU A 236     -37.428  -3.892   1.542  1.00  0.66           H  
ATOM   3604  N   ASN A 237     -38.971  -5.827  -2.568  1.00  0.66           N  
ATOM   3605  CA  ASN A 237     -39.899  -6.745  -3.215  1.00  0.66           C  
ATOM   3606  C   ASN A 237     -39.253  -8.111  -3.102  1.00  0.66           C  
ATOM   3607  O   ASN A 237     -38.344  -8.267  -2.289  1.00  0.66           O  
ATOM   3608  CB  ASN A 237     -40.168  -6.349  -4.656  1.00  0.66           C  
ATOM   3609  CG  ASN A 237     -41.067  -5.137  -4.778  1.00  0.66           C  
ATOM   3610  OD1 ASN A 237     -42.254  -5.189  -4.439  1.00  0.66           O  
ATOM   3611  ND2 ASN A 237     -40.524  -4.052  -5.268  1.00  0.66           N  
ATOM   3612  H   ASN A 237     -38.038  -5.712  -2.932  1.00  0.66           H  
ATOM   3613  HA  ASN A 237     -40.840  -6.777  -2.665  1.00  0.66           H  
ATOM   3614 1HB  ASN A 237     -39.221  -6.138  -5.157  1.00  0.66           H  
ATOM   3615 2HB  ASN A 237     -40.639  -7.168  -5.188  1.00  0.66           H  
ATOM   3616 1HD2 ASN A 237     -41.077  -3.225  -5.377  1.00  0.66           H  
ATOM   3617 2HD2 ASN A 237     -39.564  -4.054  -5.538  1.00  0.66           H  
ATOM   3618  N   THR A 238     -39.643  -9.094  -3.900  1.00  0.66           N  
ATOM   3619  CA  THR A 238     -39.079 -10.409  -3.632  1.00  0.66           C  
ATOM   3620  C   THR A 238     -37.632 -10.519  -4.107  1.00  0.66           C  
ATOM   3621  O   THR A 238     -37.217  -9.751  -4.980  1.00  0.66           O  
ATOM   3622  CB  THR A 238     -39.948 -11.504  -4.283  1.00  0.66           C  
ATOM   3623  OG1 THR A 238     -39.981 -11.312  -5.703  1.00  0.66           O  
ATOM   3624  CG2 THR A 238     -41.347 -11.449  -3.710  1.00  0.66           C  
ATOM   3625  H   THR A 238     -40.354  -8.963  -4.604  1.00  0.66           H  
ATOM   3626  HA  THR A 238     -39.126 -10.553  -2.570  1.00  0.66           H  
ATOM   3627  HB  THR A 238     -39.530 -12.478  -4.082  1.00  0.66           H  
ATOM   3628  HG1 THR A 238     -39.084 -11.434  -6.054  1.00  0.66           H  
ATOM   3629 1HG2 THR A 238     -41.959 -12.224  -4.167  1.00  0.66           H  
ATOM   3630 2HG2 THR A 238     -41.300 -11.607  -2.632  1.00  0.66           H  
ATOM   3631 3HG2 THR A 238     -41.784 -10.472  -3.913  1.00  0.66           H  
ATOM   3632  N   PRO A 239     -36.830 -11.447  -3.545  1.00  0.65           N  
ATOM   3633  CA  PRO A 239     -35.491 -11.777  -3.977  1.00  0.65           C  
ATOM   3634  C   PRO A 239     -35.482 -12.270  -5.399  1.00  0.65           C  
ATOM   3635  O   PRO A 239     -36.476 -12.824  -5.868  1.00  0.65           O  
ATOM   3636  CB  PRO A 239     -35.082 -12.917  -3.047  1.00  0.65           C  
ATOM   3637  CG  PRO A 239     -35.952 -12.784  -1.828  1.00  0.65           C  
ATOM   3638  CD  PRO A 239     -37.261 -12.222  -2.331  1.00  0.65           C  
ATOM   3639  HA  PRO A 239     -34.834 -10.893  -3.856  1.00  0.65           H  
ATOM   3640 1HB  PRO A 239     -35.214 -13.874  -3.585  1.00  0.65           H  
ATOM   3641 2HB  PRO A 239     -34.010 -12.834  -2.816  1.00  0.65           H  
ATOM   3642 1HG  PRO A 239     -36.073 -13.759  -1.342  1.00  0.65           H  
ATOM   3643 2HG  PRO A 239     -35.467 -12.142  -1.091  1.00  0.65           H  
ATOM   3644 1HD  PRO A 239     -37.942 -13.036  -2.584  1.00  0.65           H  
ATOM   3645 2HD  PRO A 239     -37.644 -11.572  -1.533  1.00  0.65           H  
ATOM   3646  N   ASP A 240     -34.387 -12.052  -6.086  1.00  0.64           N  
ATOM   3647  CA  ASP A 240     -34.156 -12.635  -7.392  1.00  0.64           C  
ATOM   3648  C   ASP A 240     -33.236 -13.823  -7.114  1.00  0.64           C  
ATOM   3649  O   ASP A 240     -33.052 -14.184  -5.951  1.00  0.64           O  
ATOM   3650  CB  ASP A 240     -33.656 -11.576  -8.390  1.00  0.64           C  
ATOM   3651  CG  ASP A 240     -32.305 -10.954  -8.105  1.00  0.64           C  
ATOM   3652  OD1 ASP A 240     -31.463 -11.585  -7.515  1.00  0.64           O  
ATOM   3653  OD2 ASP A 240     -32.145  -9.778  -8.431  1.00  0.64           O  
ATOM   3654  H   ASP A 240     -33.647 -11.517  -5.658  1.00  0.64           H  
ATOM   3655  HA  ASP A 240     -35.096 -13.026  -7.785  1.00  0.64           H  
ATOM   3656 1HB  ASP A 240     -33.621 -12.017  -9.385  1.00  0.64           H  
ATOM   3657 2HB  ASP A 240     -34.389 -10.767  -8.432  1.00  0.64           H  
ATOM   3658  N   PHE A 241     -32.633 -14.426  -8.121  1.00  0.63           N  
ATOM   3659  CA  PHE A 241     -31.827 -15.615  -7.856  1.00  0.63           C  
ATOM   3660  C   PHE A 241     -30.427 -15.329  -7.307  1.00  0.63           C  
ATOM   3661  O   PHE A 241     -29.700 -16.267  -6.968  1.00  0.63           O  
ATOM   3662  CB  PHE A 241     -31.722 -16.437  -9.133  1.00  0.63           C  
ATOM   3663  CG  PHE A 241     -33.019 -17.087  -9.479  1.00  0.63           C  
ATOM   3664  CD1 PHE A 241     -33.969 -16.404 -10.220  1.00  0.63           C  
ATOM   3665  CD2 PHE A 241     -33.299 -18.381  -9.062  1.00  0.63           C  
ATOM   3666  CE1 PHE A 241     -35.177 -16.995 -10.530  1.00  0.63           C  
ATOM   3667  CE2 PHE A 241     -34.507 -18.975  -9.373  1.00  0.63           C  
ATOM   3668  CZ  PHE A 241     -35.447 -18.279 -10.106  1.00  0.63           C  
ATOM   3669  H   PHE A 241     -32.760 -14.097  -9.066  1.00  0.63           H  
ATOM   3670  HA  PHE A 241     -32.353 -16.214  -7.112  1.00  0.63           H  
ATOM   3671 1HB  PHE A 241     -31.417 -15.797  -9.961  1.00  0.63           H  
ATOM   3672 2HB  PHE A 241     -30.963 -17.210  -9.014  1.00  0.63           H  
ATOM   3673  HD1 PHE A 241     -33.756 -15.389 -10.552  1.00  0.63           H  
ATOM   3674  HD2 PHE A 241     -32.557 -18.927  -8.480  1.00  0.63           H  
ATOM   3675  HE1 PHE A 241     -35.918 -16.446 -11.110  1.00  0.63           H  
ATOM   3676  HE2 PHE A 241     -34.719 -19.990  -9.038  1.00  0.63           H  
ATOM   3677  HZ  PHE A 241     -36.401 -18.745 -10.350  1.00  0.63           H  
ATOM   3678  N   HIS A 242     -30.042 -14.054  -7.231  1.00  0.63           N  
ATOM   3679  CA  HIS A 242     -28.722 -13.665  -6.756  1.00  0.63           C  
ATOM   3680  C   HIS A 242     -28.857 -12.468  -5.825  1.00  0.63           C  
ATOM   3681  O   HIS A 242     -28.187 -11.442  -5.997  1.00  0.63           O  
ATOM   3682  CB  HIS A 242     -27.833 -13.286  -7.936  1.00  0.63           C  
ATOM   3683  CG  HIS A 242     -27.682 -14.378  -8.955  1.00  0.63           C  
ATOM   3684  ND1 HIS A 242     -26.907 -15.498  -8.747  1.00  0.63           N  
ATOM   3685  CD2 HIS A 242     -28.230 -14.522 -10.185  1.00  0.63           C  
ATOM   3686  CE1 HIS A 242     -26.981 -16.283  -9.808  1.00  0.63           C  
ATOM   3687  NE2 HIS A 242     -27.778 -15.712 -10.695  1.00  0.63           N  
ATOM   3688  H   HIS A 242     -30.692 -13.296  -7.479  1.00  0.63           H  
ATOM   3689  HA  HIS A 242     -28.259 -14.481  -6.202  1.00  0.63           H  
ATOM   3690 1HB  HIS A 242     -28.255 -12.408  -8.433  1.00  0.63           H  
ATOM   3691 2HB  HIS A 242     -26.842 -13.010  -7.571  1.00  0.63           H  
ATOM   3692  HD1 HIS A 242     -26.375 -15.707  -7.927  1.00  0.63           H  
ATOM   3693  HD2 HIS A 242     -28.910 -13.900 -10.767  1.00  0.63           H  
ATOM   3694  HE1 HIS A 242     -26.434 -17.225  -9.841  1.00  0.63           H  
ATOM   3695  N   GLY A 243     -29.704 -12.595  -4.819  1.00  0.63           N  
ATOM   3696  CA  GLY A 243     -29.920 -11.446  -3.970  1.00  0.63           C  
ATOM   3697  C   GLY A 243     -30.896 -11.646  -2.830  1.00  0.63           C  
ATOM   3698  O   GLY A 243     -31.400 -12.743  -2.570  1.00  0.63           O  
ATOM   3699  H   GLY A 243     -30.224 -13.452  -4.696  1.00  0.63           H  
ATOM   3700 1HA  GLY A 243     -28.965 -11.112  -3.566  1.00  0.63           H  
ATOM   3701 2HA  GLY A 243     -30.283 -10.631  -4.598  1.00  0.63           H  
ATOM   3702  N   PHE A 244     -31.132 -10.540  -2.154  1.00  0.65           N  
ATOM   3703  CA  PHE A 244     -31.956 -10.409  -0.966  1.00  0.65           C  
ATOM   3704  C   PHE A 244     -33.266  -9.694  -1.261  1.00  0.65           C  
ATOM   3705  O   PHE A 244     -33.401  -9.040  -2.301  1.00  0.65           O  
ATOM   3706  CB  PHE A 244     -31.148  -9.652   0.069  1.00  0.65           C  
ATOM   3707  CG  PHE A 244     -29.987 -10.388   0.568  1.00  0.65           C  
ATOM   3708  CD1 PHE A 244     -28.814 -10.441  -0.162  1.00  0.65           C  
ATOM   3709  CD2 PHE A 244     -30.036 -10.996   1.792  1.00  0.65           C  
ATOM   3710  CE1 PHE A 244     -27.728 -11.123   0.323  1.00  0.65           C  
ATOM   3711  CE2 PHE A 244     -28.950 -11.653   2.279  1.00  0.65           C  
ATOM   3712  CZ  PHE A 244     -27.791 -11.724   1.551  1.00  0.65           C  
ATOM   3713  H   PHE A 244     -30.663  -9.701  -2.495  1.00  0.65           H  
ATOM   3714  HA  PHE A 244     -32.184 -11.398  -0.591  1.00  0.65           H  
ATOM   3715 1HB  PHE A 244     -30.800  -8.712  -0.353  1.00  0.65           H  
ATOM   3716 2HB  PHE A 244     -31.763  -9.426   0.900  1.00  0.65           H  
ATOM   3717  HD1 PHE A 244     -28.766  -9.946  -1.137  1.00  0.65           H  
ATOM   3718  HD2 PHE A 244     -30.959 -10.945   2.376  1.00  0.65           H  
ATOM   3719  HE1 PHE A 244     -26.811 -11.180  -0.264  1.00  0.65           H  
ATOM   3720  HE2 PHE A 244     -29.011 -12.116   3.233  1.00  0.65           H  
ATOM   3721  HZ  PHE A 244     -26.926 -12.254   1.940  1.00  0.65           H  
ATOM   3722  N   GLY A 245     -34.244  -9.863  -0.390  1.00  0.67           N  
ATOM   3723  CA  GLY A 245     -35.513  -9.169  -0.583  1.00  0.67           C  
ATOM   3724  C   GLY A 245     -36.542  -9.480   0.488  1.00  0.67           C  
ATOM   3725  O   GLY A 245     -36.250 -10.152   1.483  1.00  0.67           O  
ATOM   3726  H   GLY A 245     -34.088 -10.475   0.411  1.00  0.67           H  
ATOM   3727 1HA  GLY A 245     -35.337  -8.104  -0.619  1.00  0.67           H  
ATOM   3728 2HA  GLY A 245     -35.924  -9.433  -1.556  1.00  0.67           H  
ATOM   3729  N   LEU A 246     -37.748  -8.970   0.286  1.00  0.72           N  
ATOM   3730  CA  LEU A 246     -38.836  -9.203   1.213  1.00  0.72           C  
ATOM   3731  C   LEU A 246     -39.857 -10.176   0.668  1.00  0.72           C  
ATOM   3732  O   LEU A 246     -40.180 -10.171  -0.517  1.00  0.72           O  
ATOM   3733  CB  LEU A 246     -39.583  -7.919   1.580  1.00  0.72           C  
ATOM   3734  CG  LEU A 246     -38.806  -6.865   2.272  1.00  0.72           C  
ATOM   3735  CD1 LEU A 246     -39.697  -5.704   2.540  1.00  0.72           C  
ATOM   3736  CD2 LEU A 246     -38.291  -7.407   3.531  1.00  0.72           C  
ATOM   3737  H   LEU A 246     -37.919  -8.438  -0.562  1.00  0.72           H  
ATOM   3738  HA  LEU A 246     -38.417  -9.624   2.119  1.00  0.72           H  
ATOM   3739 1HB  LEU A 246     -39.981  -7.482   0.661  1.00  0.72           H  
ATOM   3740 2HB  LEU A 246     -40.421  -8.188   2.225  1.00  0.72           H  
ATOM   3741  HG  LEU A 246     -37.980  -6.538   1.649  1.00  0.72           H  
ATOM   3742 1HD1 LEU A 246     -39.137  -4.952   3.067  1.00  0.72           H  
ATOM   3743 2HD1 LEU A 246     -40.081  -5.301   1.606  1.00  0.72           H  
ATOM   3744 3HD1 LEU A 246     -40.528  -6.030   3.165  1.00  0.72           H  
ATOM   3745 1HD2 LEU A 246     -37.732  -6.637   4.037  1.00  0.72           H  
ATOM   3746 2HD2 LEU A 246     -39.122  -7.731   4.161  1.00  0.72           H  
ATOM   3747 3HD2 LEU A 246     -37.648  -8.252   3.317  1.00  0.72           H  
ATOM   3748  N   ARG A 247     -40.411 -10.980   1.550  1.00  0.79           N  
ATOM   3749  CA  ARG A 247     -41.486 -11.869   1.150  1.00  0.79           C  
ATOM   3750  C   ARG A 247     -42.646 -11.767   2.117  1.00  0.79           C  
ATOM   3751  O   ARG A 247     -42.459 -11.560   3.315  1.00  0.79           O  
ATOM   3752  CB  ARG A 247     -41.011 -13.314   1.061  1.00  0.79           C  
ATOM   3753  CG  ARG A 247     -39.965 -13.598  -0.008  1.00  0.79           C  
ATOM   3754  CD  ARG A 247     -39.590 -15.032  -0.025  1.00  0.79           C  
ATOM   3755  NE  ARG A 247     -40.752 -15.872  -0.267  1.00  0.79           N  
ATOM   3756  CZ  ARG A 247     -41.288 -16.156  -1.458  1.00  0.79           C  
ATOM   3757  NH1 ARG A 247     -40.789 -15.658  -2.576  1.00  0.79           N  
ATOM   3758  NH2 ARG A 247     -42.341 -16.944  -1.461  1.00  0.79           N  
ATOM   3759  H   ARG A 247     -40.069 -10.954   2.512  1.00  0.79           H  
ATOM   3760  HA  ARG A 247     -41.842 -11.570   0.163  1.00  0.79           H  
ATOM   3761 1HB  ARG A 247     -40.586 -13.616   2.021  1.00  0.79           H  
ATOM   3762 2HB  ARG A 247     -41.867 -13.967   0.869  1.00  0.79           H  
ATOM   3763 1HG  ARG A 247     -40.350 -13.317  -0.987  1.00  0.79           H  
ATOM   3764 2HG  ARG A 247     -39.065 -13.022   0.209  1.00  0.79           H  
ATOM   3765 1HD  ARG A 247     -38.869 -15.212  -0.817  1.00  0.79           H  
ATOM   3766 2HD  ARG A 247     -39.155 -15.319   0.936  1.00  0.79           H  
ATOM   3767  HE  ARG A 247     -41.217 -16.313   0.546  1.00  0.79           H  
ATOM   3768 1HH1 ARG A 247     -39.990 -15.047  -2.532  1.00  0.79           H  
ATOM   3769 2HH1 ARG A 247     -41.215 -15.883  -3.465  1.00  0.79           H  
ATOM   3770 1HH2 ARG A 247     -42.677 -17.286  -0.542  1.00  0.79           H  
ATOM   3771 2HH2 ARG A 247     -42.799 -17.197  -2.321  1.00  0.79           H  
ATOM   3772  N   GLU A 248     -43.857 -11.909   1.602  1.00  0.88           N  
ATOM   3773  CA  GLU A 248     -45.020 -11.898   2.475  1.00  0.88           C  
ATOM   3774  C   GLU A 248     -45.721 -13.234   2.368  1.00  0.88           C  
ATOM   3775  O   GLU A 248     -46.095 -13.670   1.274  1.00  0.88           O  
ATOM   3776  CB  GLU A 248     -45.943 -10.724   2.137  1.00  0.88           C  
ATOM   3777  CG  GLU A 248     -47.157 -10.589   3.053  1.00  0.88           C  
ATOM   3778  CD  GLU A 248     -47.974  -9.343   2.777  1.00  0.88           C  
ATOM   3779  OE1 GLU A 248     -47.567  -8.556   1.954  1.00  0.88           O  
ATOM   3780  OE2 GLU A 248     -48.996  -9.174   3.400  1.00  0.88           O  
ATOM   3781  H   GLU A 248     -43.974 -12.051   0.608  1.00  0.88           H  
ATOM   3782  HA  GLU A 248     -44.696 -11.784   3.507  1.00  0.88           H  
ATOM   3783 1HB  GLU A 248     -45.379  -9.793   2.191  1.00  0.88           H  
ATOM   3784 2HB  GLU A 248     -46.306 -10.830   1.116  1.00  0.88           H  
ATOM   3785 1HG  GLU A 248     -47.793 -11.466   2.928  1.00  0.88           H  
ATOM   3786 2HG  GLU A 248     -46.812 -10.575   4.091  1.00  0.88           H  
ATOM   3787  N   GLU A 249     -45.831 -13.899   3.507  1.00  0.97           N  
ATOM   3788  CA  GLU A 249     -46.395 -15.236   3.592  1.00  0.97           C  
ATOM   3789  C   GLU A 249     -47.332 -15.294   4.789  1.00  0.97           C  
ATOM   3790  O   GLU A 249     -47.062 -14.662   5.809  1.00  0.97           O  
ATOM   3791  CB  GLU A 249     -45.249 -16.261   3.708  1.00  0.97           C  
ATOM   3792  CG  GLU A 249     -44.290 -16.304   2.466  1.00  0.97           C  
ATOM   3793  CD  GLU A 249     -43.151 -17.290   2.596  1.00  0.97           C  
ATOM   3794  OE1 GLU A 249     -42.962 -17.797   3.674  1.00  0.97           O  
ATOM   3795  OE2 GLU A 249     -42.464 -17.542   1.614  1.00  0.97           O  
ATOM   3796  H   GLU A 249     -45.522 -13.438   4.366  1.00  0.97           H  
ATOM   3797  HA  GLU A 249     -46.973 -15.439   2.690  1.00  0.97           H  
ATOM   3798 1HB  GLU A 249     -44.644 -16.027   4.585  1.00  0.97           H  
ATOM   3799 2HB  GLU A 249     -45.665 -17.259   3.854  1.00  0.97           H  
ATOM   3800 1HG  GLU A 249     -44.871 -16.546   1.576  1.00  0.97           H  
ATOM   3801 2HG  GLU A 249     -43.857 -15.316   2.321  1.00  0.97           H  
ATOM   3802  N   ASN A 250     -48.411 -16.059   4.691  1.00  1.03           N  
ATOM   3803  CA  ASN A 250     -49.350 -16.154   5.806  1.00  1.03           C  
ATOM   3804  C   ASN A 250     -49.734 -14.738   6.276  1.00  1.03           C  
ATOM   3805  O   ASN A 250     -50.320 -13.974   5.510  1.00  1.03           O  
ATOM   3806  CB  ASN A 250     -48.763 -16.991   6.939  1.00  1.03           C  
ATOM   3807  CG  ASN A 250     -48.489 -18.421   6.523  1.00  1.03           C  
ATOM   3808  OD1 ASN A 250     -49.094 -18.936   5.575  1.00  1.03           O  
ATOM   3809  ND2 ASN A 250     -47.584 -19.068   7.219  1.00  1.03           N  
ATOM   3810  H   ASN A 250     -48.589 -16.567   3.836  1.00  1.03           H  
ATOM   3811  HA  ASN A 250     -50.264 -16.638   5.456  1.00  1.03           H  
ATOM   3812 1HB  ASN A 250     -47.830 -16.551   7.300  1.00  1.03           H  
ATOM   3813 2HB  ASN A 250     -49.463 -17.012   7.774  1.00  1.03           H  
ATOM   3814 1HD2 ASN A 250     -47.361 -20.018   6.992  1.00  1.03           H  
ATOM   3815 2HD2 ASN A 250     -47.117 -18.612   7.979  1.00  1.03           H  
ATOM   3816  N   GLY A 251     -49.430 -14.404   7.535  1.00  1.04           N  
ATOM   3817  CA  GLY A 251     -49.753 -13.098   8.113  1.00  1.04           C  
ATOM   3818  C   GLY A 251     -48.498 -12.296   8.489  1.00  1.04           C  
ATOM   3819  O   GLY A 251     -48.572 -11.379   9.322  1.00  1.04           O  
ATOM   3820  H   GLY A 251     -48.941 -15.069   8.112  1.00  1.04           H  
ATOM   3821 1HA  GLY A 251     -50.348 -12.526   7.402  1.00  1.04           H  
ATOM   3822 2HA  GLY A 251     -50.369 -13.241   8.999  1.00  1.04           H  
ATOM   3823  N   GLU A 252     -47.349 -12.668   7.918  1.00  0.99           N  
ATOM   3824  CA  GLU A 252     -46.076 -12.032   8.261  1.00  0.99           C  
ATOM   3825  C   GLU A 252     -45.209 -11.620   7.066  1.00  0.99           C  
ATOM   3826  O   GLU A 252     -45.198 -12.263   6.012  1.00  0.99           O  
ATOM   3827  CB  GLU A 252     -45.248 -13.002   9.106  1.00  0.99           C  
ATOM   3828  CG  GLU A 252     -45.848 -13.424  10.430  1.00  0.99           C  
ATOM   3829  CD  GLU A 252     -44.966 -14.388  11.159  1.00  0.99           C  
ATOM   3830  OE1 GLU A 252     -44.775 -15.474  10.651  1.00  0.99           O  
ATOM   3831  OE2 GLU A 252     -44.481 -14.052  12.215  1.00  0.99           O  
ATOM   3832  H   GLU A 252     -47.358 -13.413   7.220  1.00  0.99           H  
ATOM   3833  HA  GLU A 252     -46.288 -11.136   8.842  1.00  0.99           H  
ATOM   3834 1HB  GLU A 252     -45.105 -13.908   8.540  1.00  0.99           H  
ATOM   3835 2HB  GLU A 252     -44.259 -12.573   9.295  1.00  0.99           H  
ATOM   3836 1HG  GLU A 252     -46.015 -12.559  11.048  1.00  0.99           H  
ATOM   3837 2HG  GLU A 252     -46.809 -13.897  10.247  1.00  0.99           H  
ATOM   3838  N   LYS A 253     -44.421 -10.566   7.265  1.00  0.90           N  
ATOM   3839  CA  LYS A 253     -43.431 -10.184   6.269  1.00  0.90           C  
ATOM   3840  C   LYS A 253     -42.077 -10.676   6.754  1.00  0.90           C  
ATOM   3841  O   LYS A 253     -41.811 -10.672   7.960  1.00  0.90           O  
ATOM   3842  CB  LYS A 253     -43.444  -8.670   6.028  1.00  0.90           C  
ATOM   3843  CG  LYS A 253     -44.756  -8.163   5.420  1.00  0.90           C  
ATOM   3844  CD  LYS A 253     -44.759  -6.648   5.198  1.00  0.90           C  
ATOM   3845  CE  LYS A 253     -46.105  -6.189   4.602  1.00  0.90           C  
ATOM   3846  NZ  LYS A 253     -46.164  -4.701   4.377  1.00  0.90           N  
ATOM   3847  H   LYS A 253     -44.490 -10.045   8.126  1.00  0.90           H  
ATOM   3848  HA  LYS A 253     -43.651 -10.682   5.328  1.00  0.90           H  
ATOM   3849 1HB  LYS A 253     -43.304  -8.154   6.958  1.00  0.90           H  
ATOM   3850 2HB  LYS A 253     -42.619  -8.396   5.363  1.00  0.90           H  
ATOM   3851 1HG  LYS A 253     -44.915  -8.657   4.458  1.00  0.90           H  
ATOM   3852 2HG  LYS A 253     -45.586  -8.426   6.074  1.00  0.90           H  
ATOM   3853 1HD  LYS A 253     -44.594  -6.135   6.147  1.00  0.90           H  
ATOM   3854 2HD  LYS A 253     -43.955  -6.376   4.513  1.00  0.90           H  
ATOM   3855 1HE  LYS A 253     -46.256  -6.696   3.648  1.00  0.90           H  
ATOM   3856 2HE  LYS A 253     -46.908  -6.474   5.281  1.00  0.90           H  
ATOM   3857 1HZ  LYS A 253     -47.061  -4.460   3.985  1.00  0.90           H  
ATOM   3858 2HZ  LYS A 253     -46.045  -4.185   5.257  1.00  0.90           H  
ATOM   3859 3HZ  LYS A 253     -45.439  -4.431   3.738  1.00  0.90           H  
ATOM   3860  N   TYR A 254     -41.257 -11.137   5.822  1.00  0.80           N  
ATOM   3861  CA  TYR A 254     -39.932 -11.678   6.099  1.00  0.80           C  
ATOM   3862  C   TYR A 254     -38.812 -11.049   5.308  1.00  0.80           C  
ATOM   3863  O   TYR A 254     -39.000 -10.619   4.171  1.00  0.80           O  
ATOM   3864  CB  TYR A 254     -39.915 -13.167   5.766  1.00  0.80           C  
ATOM   3865  CG  TYR A 254     -40.779 -14.036   6.600  1.00  0.80           C  
ATOM   3866  CD1 TYR A 254     -42.140 -14.154   6.341  1.00  0.80           C  
ATOM   3867  CD2 TYR A 254     -40.197 -14.774   7.598  1.00  0.80           C  
ATOM   3868  CE1 TYR A 254     -42.907 -14.995   7.122  1.00  0.80           C  
ATOM   3869  CE2 TYR A 254     -40.950 -15.613   8.362  1.00  0.80           C  
ATOM   3870  CZ  TYR A 254     -42.300 -15.725   8.147  1.00  0.80           C  
ATOM   3871  OH  TYR A 254     -43.035 -16.584   8.946  1.00  0.80           O  
ATOM   3872  H   TYR A 254     -41.588 -11.143   4.861  1.00  0.80           H  
ATOM   3873  HA  TYR A 254     -39.703 -11.529   7.148  1.00  0.80           H  
ATOM   3874 1HB  TYR A 254     -40.214 -13.300   4.723  1.00  0.80           H  
ATOM   3875 2HB  TYR A 254     -38.890 -13.536   5.850  1.00  0.80           H  
ATOM   3876  HD1 TYR A 254     -42.604 -13.582   5.530  1.00  0.80           H  
ATOM   3877  HD2 TYR A 254     -39.128 -14.690   7.774  1.00  0.80           H  
ATOM   3878  HE1 TYR A 254     -43.979 -15.089   6.929  1.00  0.80           H  
ATOM   3879  HE2 TYR A 254     -40.477 -16.196   9.149  1.00  0.80           H  
ATOM   3880  HH  TYR A 254     -43.809 -16.114   9.336  1.00  0.80           H  
ATOM   3881  N   LEU A 255     -37.618 -11.084   5.888  1.00  0.71           N  
ATOM   3882  CA  LEU A 255     -36.415 -10.746   5.152  1.00  0.71           C  
ATOM   3883  C   LEU A 255     -36.011 -12.083   4.539  1.00  0.71           C  
ATOM   3884  O   LEU A 255     -36.123 -13.115   5.220  1.00  0.71           O  
ATOM   3885  CB  LEU A 255     -35.290 -10.249   6.073  1.00  0.71           C  
ATOM   3886  CG  LEU A 255     -35.559  -9.015   6.973  1.00  0.71           C  
ATOM   3887  CD1 LEU A 255     -34.346  -8.750   7.758  1.00  0.71           C  
ATOM   3888  CD2 LEU A 255     -35.911  -7.815   6.168  1.00  0.71           C  
ATOM   3889  H   LEU A 255     -37.544 -11.411   6.847  1.00  0.71           H  
ATOM   3890  HA  LEU A 255     -36.626 -10.029   4.362  1.00  0.71           H  
ATOM   3891 1HB  LEU A 255     -35.033 -11.070   6.742  1.00  0.71           H  
ATOM   3892 2HB  LEU A 255     -34.417 -10.035   5.469  1.00  0.71           H  
ATOM   3893  HG  LEU A 255     -36.371  -9.250   7.667  1.00  0.71           H  
ATOM   3894 1HD1 LEU A 255     -34.515  -7.909   8.408  1.00  0.71           H  
ATOM   3895 2HD1 LEU A 255     -34.092  -9.612   8.346  1.00  0.71           H  
ATOM   3896 3HD1 LEU A 255     -33.528  -8.521   7.072  1.00  0.71           H  
ATOM   3897 1HD2 LEU A 255     -36.091  -6.963   6.824  1.00  0.71           H  
ATOM   3898 2HD2 LEU A 255     -35.110  -7.580   5.497  1.00  0.71           H  
ATOM   3899 3HD2 LEU A 255     -36.792  -8.042   5.620  1.00  0.71           H  
ATOM   3900  N   ALA A 256     -35.500 -12.079   3.308  1.00  0.65           N  
ATOM   3901  CA  ALA A 256     -35.137 -13.321   2.625  1.00  0.65           C  
ATOM   3902  C   ALA A 256     -33.891 -13.197   1.744  1.00  0.65           C  
ATOM   3903  O   ALA A 256     -33.483 -12.096   1.357  1.00  0.65           O  
ATOM   3904  CB  ALA A 256     -36.306 -13.783   1.767  1.00  0.65           C  
ATOM   3905  H   ALA A 256     -35.456 -11.205   2.791  1.00  0.65           H  
ATOM   3906  HA  ALA A 256     -34.944 -14.074   3.376  1.00  0.65           H  
ATOM   3907 1HB  ALA A 256     -36.055 -14.728   1.284  1.00  0.65           H  
ATOM   3908 2HB  ALA A 256     -37.188 -13.920   2.396  1.00  0.65           H  
ATOM   3909 3HB  ALA A 256     -36.515 -13.031   1.017  1.00  0.65           H  
ATOM   3910  N   PHE A 257     -33.315 -14.357   1.402  1.00  0.62           N  
ATOM   3911  CA  PHE A 257     -32.147 -14.471   0.518  1.00  0.62           C  
ATOM   3912  C   PHE A 257     -32.312 -15.612  -0.464  1.00  0.62           C  
ATOM   3913  O   PHE A 257     -32.526 -16.750  -0.068  1.00  0.62           O  
ATOM   3914  CB  PHE A 257     -30.885 -14.703   1.331  1.00  0.62           C  
ATOM   3915  CG  PHE A 257     -29.649 -14.860   0.533  1.00  0.62           C  
ATOM   3916  CD1 PHE A 257     -29.307 -13.946  -0.415  1.00  0.62           C  
ATOM   3917  CD2 PHE A 257     -28.803 -15.918   0.762  1.00  0.62           C  
ATOM   3918  CE1 PHE A 257     -28.147 -14.068  -1.141  1.00  0.62           C  
ATOM   3919  CE2 PHE A 257     -27.640 -16.048   0.047  1.00  0.62           C  
ATOM   3920  CZ  PHE A 257     -27.315 -15.120  -0.905  1.00  0.62           C  
ATOM   3921  H   PHE A 257     -33.712 -15.210   1.801  1.00  0.62           H  
ATOM   3922  HA  PHE A 257     -32.041 -13.550  -0.048  1.00  0.62           H  
ATOM   3923 1HB  PHE A 257     -30.741 -13.889   1.986  1.00  0.62           H  
ATOM   3924 2HB  PHE A 257     -31.010 -15.599   1.928  1.00  0.62           H  
ATOM   3925  HD1 PHE A 257     -29.970 -13.113  -0.587  1.00  0.62           H  
ATOM   3926  HD2 PHE A 257     -29.062 -16.655   1.523  1.00  0.62           H  
ATOM   3927  HE1 PHE A 257     -27.898 -13.327  -1.893  1.00  0.62           H  
ATOM   3928  HE2 PHE A 257     -26.973 -16.889   0.230  1.00  0.62           H  
ATOM   3929  HZ  PHE A 257     -26.395 -15.235  -1.467  1.00  0.62           H  
ATOM   3930  N   GLN A 258     -32.284 -15.297  -1.754  1.00  0.60           N  
ATOM   3931  CA  GLN A 258     -32.489 -16.282  -2.814  1.00  0.60           C  
ATOM   3932  C   GLN A 258     -33.745 -17.098  -2.549  1.00  0.60           C  
ATOM   3933  O   GLN A 258     -33.743 -18.324  -2.652  1.00  0.60           O  
ATOM   3934  CB  GLN A 258     -31.269 -17.190  -2.968  1.00  0.60           C  
ATOM   3935  CG  GLN A 258     -30.012 -16.432  -3.355  1.00  0.60           C  
ATOM   3936  CD  GLN A 258     -28.794 -17.320  -3.553  1.00  0.60           C  
ATOM   3937  OE1 GLN A 258     -28.257 -17.904  -2.605  1.00  0.60           O  
ATOM   3938  NE2 GLN A 258     -28.340 -17.428  -4.796  1.00  0.60           N  
ATOM   3939  H   GLN A 258     -32.074 -14.338  -2.018  1.00  0.60           H  
ATOM   3940  HA  GLN A 258     -32.634 -15.747  -3.755  1.00  0.60           H  
ATOM   3941 1HB  GLN A 258     -31.079 -17.722  -2.033  1.00  0.60           H  
ATOM   3942 2HB  GLN A 258     -31.466 -17.935  -3.739  1.00  0.60           H  
ATOM   3943 1HG  GLN A 258     -30.203 -15.907  -4.290  1.00  0.60           H  
ATOM   3944 2HG  GLN A 258     -29.801 -15.726  -2.585  1.00  0.60           H  
ATOM   3945 1HE2 GLN A 258     -27.545 -17.998  -4.992  1.00  0.60           H  
ATOM   3946 2HE2 GLN A 258     -28.810 -16.942  -5.562  1.00  0.60           H  
ATOM   3947  N   PHE A 259     -34.815 -16.387  -2.200  1.00  0.60           N  
ATOM   3948  CA  PHE A 259     -36.144 -16.906  -1.884  1.00  0.60           C  
ATOM   3949  C   PHE A 259     -36.238 -17.696  -0.562  1.00  0.60           C  
ATOM   3950  O   PHE A 259     -37.311 -18.203  -0.231  1.00  0.60           O  
ATOM   3951  CB  PHE A 259     -36.643 -17.800  -3.036  1.00  0.60           C  
ATOM   3952  CG  PHE A 259     -36.580 -17.120  -4.394  1.00  0.60           C  
ATOM   3953  CD1 PHE A 259     -35.543 -17.391  -5.290  1.00  0.60           C  
ATOM   3954  CD2 PHE A 259     -37.540 -16.213  -4.772  1.00  0.60           C  
ATOM   3955  CE1 PHE A 259     -35.480 -16.766  -6.500  1.00  0.60           C  
ATOM   3956  CE2 PHE A 259     -37.475 -15.597  -6.000  1.00  0.60           C  
ATOM   3957  CZ  PHE A 259     -36.437 -15.874  -6.863  1.00  0.60           C  
ATOM   3958  H   PHE A 259     -34.680 -15.388  -2.152  1.00  0.60           H  
ATOM   3959  HA  PHE A 259     -36.816 -16.053  -1.809  1.00  0.60           H  
ATOM   3960 1HB  PHE A 259     -36.079 -18.727  -3.077  1.00  0.60           H  
ATOM   3961 2HB  PHE A 259     -37.681 -18.072  -2.846  1.00  0.60           H  
ATOM   3962  HD1 PHE A 259     -34.771 -18.109  -5.015  1.00  0.60           H  
ATOM   3963  HD2 PHE A 259     -38.354 -15.983  -4.091  1.00  0.60           H  
ATOM   3964  HE1 PHE A 259     -34.670 -16.978  -7.168  1.00  0.60           H  
ATOM   3965  HE2 PHE A 259     -38.238 -14.875  -6.289  1.00  0.60           H  
ATOM   3966  HZ  PHE A 259     -36.380 -15.378  -7.828  1.00  0.60           H  
ATOM   3967  N   GLU A 260     -35.157 -17.766   0.218  1.00  0.60           N  
ATOM   3968  CA  GLU A 260     -35.189 -18.443   1.512  1.00  0.60           C  
ATOM   3969  C   GLU A 260     -35.413 -17.452   2.646  1.00  0.60           C  
ATOM   3970  O   GLU A 260     -34.683 -16.469   2.779  1.00  0.60           O  
ATOM   3971  CB  GLU A 260     -33.879 -19.216   1.747  1.00  0.60           C  
ATOM   3972  CG  GLU A 260     -33.826 -20.021   3.055  1.00  0.60           C  
ATOM   3973  CD  GLU A 260     -32.534 -20.816   3.239  1.00  0.60           C  
ATOM   3974  OE1 GLU A 260     -31.720 -20.822   2.347  1.00  0.60           O  
ATOM   3975  OE2 GLU A 260     -32.378 -21.428   4.271  1.00  0.60           O  
ATOM   3976  H   GLU A 260     -34.274 -17.367  -0.087  1.00  0.60           H  
ATOM   3977  HA  GLU A 260     -36.014 -19.153   1.512  1.00  0.60           H  
ATOM   3978 1HB  GLU A 260     -33.709 -19.902   0.917  1.00  0.60           H  
ATOM   3979 2HB  GLU A 260     -33.047 -18.513   1.764  1.00  0.60           H  
ATOM   3980 1HG  GLU A 260     -33.930 -19.329   3.893  1.00  0.60           H  
ATOM   3981 2HG  GLU A 260     -34.675 -20.702   3.081  1.00  0.60           H  
ATOM   3982  N   ASN A 261     -36.429 -17.686   3.465  1.00  0.60           N  
ATOM   3983  CA  ASN A 261     -36.675 -16.771   4.574  1.00  0.60           C  
ATOM   3984  C   ASN A 261     -35.488 -16.764   5.529  1.00  0.60           C  
ATOM   3985  O   ASN A 261     -35.012 -17.823   5.937  1.00  0.60           O  
ATOM   3986  CB  ASN A 261     -37.939 -17.151   5.328  1.00  0.60           C  
ATOM   3987  CG  ASN A 261     -39.220 -16.885   4.565  1.00  0.60           C  
ATOM   3988  OD1 ASN A 261     -39.322 -15.967   3.738  1.00  0.60           O  
ATOM   3989  ND2 ASN A 261     -40.205 -17.712   4.839  1.00  0.60           N  
ATOM   3990  H   ASN A 261     -37.020 -18.493   3.323  1.00  0.60           H  
ATOM   3991  HA  ASN A 261     -36.786 -15.759   4.184  1.00  0.60           H  
ATOM   3992 1HB  ASN A 261     -37.900 -18.209   5.586  1.00  0.60           H  
ATOM   3993 2HB  ASN A 261     -37.971 -16.590   6.264  1.00  0.60           H  
ATOM   3994 1HD2 ASN A 261     -41.112 -17.637   4.369  1.00  0.60           H  
ATOM   3995 2HD2 ASN A 261     -40.074 -18.437   5.509  1.00  0.60           H  
ATOM   3996  N   LEU A 262     -35.052 -15.578   5.925  1.00  0.62           N  
ATOM   3997  CA  LEU A 262     -33.970 -15.424   6.885  1.00  0.62           C  
ATOM   3998  C   LEU A 262     -34.540 -15.147   8.272  1.00  0.62           C  
ATOM   3999  O   LEU A 262     -34.123 -15.748   9.264  1.00  0.62           O  
ATOM   4000  CB  LEU A 262     -33.070 -14.274   6.465  1.00  0.62           C  
ATOM   4001  CG  LEU A 262     -32.360 -14.409   5.140  1.00  0.62           C  
ATOM   4002  CD1 LEU A 262     -31.627 -13.131   4.894  1.00  0.62           C  
ATOM   4003  CD2 LEU A 262     -31.430 -15.603   5.160  1.00  0.62           C  
ATOM   4004  H   LEU A 262     -35.480 -14.747   5.538  1.00  0.62           H  
ATOM   4005  HA  LEU A 262     -33.390 -16.345   6.919  1.00  0.62           H  
ATOM   4006 1HB  LEU A 262     -33.672 -13.368   6.422  1.00  0.62           H  
ATOM   4007 2HB  LEU A 262     -32.331 -14.144   7.222  1.00  0.62           H  
ATOM   4008  HG  LEU A 262     -33.069 -14.552   4.358  1.00  0.62           H  
ATOM   4009 1HD1 LEU A 262     -31.117 -13.170   3.965  1.00  0.62           H  
ATOM   4010 2HD1 LEU A 262     -32.341 -12.306   4.879  1.00  0.62           H  
ATOM   4011 3HD1 LEU A 262     -30.910 -12.983   5.686  1.00  0.62           H  
ATOM   4012 1HD2 LEU A 262     -30.919 -15.689   4.211  1.00  0.62           H  
ATOM   4013 2HD2 LEU A 262     -30.697 -15.483   5.942  1.00  0.62           H  
ATOM   4014 3HD2 LEU A 262     -32.012 -16.510   5.341  1.00  0.62           H  
ATOM   4015  N   MET A 263     -35.545 -14.271   8.325  1.00  0.64           N  
ATOM   4016  CA  MET A 263     -36.198 -13.932   9.594  1.00  0.64           C  
ATOM   4017  C   MET A 263     -37.427 -13.044   9.354  1.00  0.64           C  
ATOM   4018  O   MET A 263     -37.429 -12.271   8.402  1.00  0.64           O  
ATOM   4019  CB  MET A 263     -35.213 -13.175  10.506  1.00  0.64           C  
ATOM   4020  CG  MET A 263     -34.761 -11.830   9.958  1.00  0.64           C  
ATOM   4021  SD  MET A 263     -33.609 -10.946  11.060  1.00  0.64           S  
ATOM   4022  CE  MET A 263     -34.735 -10.506  12.357  1.00  0.64           C  
ATOM   4023  H   MET A 263     -35.840 -13.829   7.453  1.00  0.64           H  
ATOM   4024  HA  MET A 263     -36.480 -14.861  10.072  1.00  0.64           H  
ATOM   4025 1HB  MET A 263     -35.693 -12.983  11.471  1.00  0.64           H  
ATOM   4026 2HB  MET A 263     -34.330 -13.778  10.707  1.00  0.64           H  
ATOM   4027 1HG  MET A 263     -34.272 -11.983   8.998  1.00  0.64           H  
ATOM   4028 2HG  MET A 263     -35.640 -11.199   9.800  1.00  0.64           H  
ATOM   4029 1HE  MET A 263     -34.217  -9.952  13.115  1.00  0.64           H  
ATOM   4030 2HE  MET A 263     -35.551  -9.902  11.952  1.00  0.64           H  
ATOM   4031 3HE  MET A 263     -35.147 -11.417  12.797  1.00  0.64           H  
ATOM   4032  N   PRO A 264     -38.477 -13.098  10.195  1.00  0.67           N  
ATOM   4033  CA  PRO A 264     -39.609 -12.186  10.169  1.00  0.67           C  
ATOM   4034  C   PRO A 264     -39.128 -10.769  10.391  1.00  0.67           C  
ATOM   4035  O   PRO A 264     -38.310 -10.521  11.277  1.00  0.67           O  
ATOM   4036  CB  PRO A 264     -40.462 -12.650  11.352  1.00  0.67           C  
ATOM   4037  CG  PRO A 264     -40.088 -14.094  11.563  1.00  0.67           C  
ATOM   4038  CD  PRO A 264     -38.610 -14.188  11.181  1.00  0.67           C  
ATOM   4039  HA  PRO A 264     -40.161 -12.284   9.227  1.00  0.67           H  
ATOM   4040 1HB  PRO A 264     -40.263 -12.022  12.228  1.00  0.67           H  
ATOM   4041 2HB  PRO A 264     -41.534 -12.531  11.107  1.00  0.67           H  
ATOM   4042 1HG  PRO A 264     -40.246 -14.358  12.625  1.00  0.67           H  
ATOM   4043 2HG  PRO A 264     -40.749 -14.744  10.989  1.00  0.67           H  
ATOM   4044 1HD  PRO A 264     -37.952 -14.026  12.043  1.00  0.67           H  
ATOM   4045 2HD  PRO A 264     -38.469 -15.171  10.721  1.00  0.67           H  
ATOM   4046  N   VAL A 265     -39.737  -9.809   9.715  1.00  0.70           N  
ATOM   4047  CA  VAL A 265     -39.351  -8.413   9.920  1.00  0.70           C  
ATOM   4048  C   VAL A 265     -39.830  -7.956  11.296  1.00  0.70           C  
ATOM   4049  O   VAL A 265     -39.328  -6.995  11.870  1.00  0.70           O  
ATOM   4050  CB  VAL A 265     -39.937  -7.503   8.837  1.00  0.70           C  
ATOM   4051  CG1 VAL A 265     -39.482  -8.000   7.476  1.00  0.70           C  
ATOM   4052  CG2 VAL A 265     -41.432  -7.436   8.956  1.00  0.70           C  
ATOM   4053  H   VAL A 265     -40.438 -10.060   9.018  1.00  0.70           H  
ATOM   4054  HA  VAL A 265     -38.264  -8.343   9.876  1.00  0.70           H  
ATOM   4055  HB  VAL A 265     -39.531  -6.507   8.960  1.00  0.70           H  
ATOM   4056 1HG1 VAL A 265     -39.864  -7.359   6.690  1.00  0.70           H  
ATOM   4057 2HG1 VAL A 265     -38.412  -8.006   7.447  1.00  0.70           H  
ATOM   4058 3HG1 VAL A 265     -39.849  -8.994   7.326  1.00  0.70           H  
ATOM   4059 1HG2 VAL A 265     -41.821  -6.777   8.185  1.00  0.70           H  
ATOM   4060 2HG2 VAL A 265     -41.850  -8.418   8.839  1.00  0.70           H  
ATOM   4061 3HG2 VAL A 265     -41.710  -7.042   9.927  1.00  0.70           H  
ATOM   4062  N   ARG A 266     -40.798  -8.689  11.844  1.00  0.74           N  
ATOM   4063  CA  ARG A 266     -41.384  -8.419  13.147  1.00  0.74           C  
ATOM   4064  C   ARG A 266     -40.356  -8.570  14.267  1.00  0.74           C  
ATOM   4065  O   ARG A 266     -40.565  -8.074  15.374  1.00  0.74           O  
ATOM   4066  CB  ARG A 266     -42.552  -9.355  13.418  1.00  0.74           C  
ATOM   4067  CG  ARG A 266     -43.784  -9.139  12.534  1.00  0.74           C  
ATOM   4068  CD  ARG A 266     -44.911 -10.041  12.939  1.00  0.74           C  
ATOM   4069  NE  ARG A 266     -46.055  -9.965  12.028  1.00  0.74           N  
ATOM   4070  CZ  ARG A 266     -47.003  -9.011  12.039  1.00  0.74           C  
ATOM   4071  NH1 ARG A 266     -46.935  -8.017  12.902  1.00  0.74           N  
ATOM   4072  NH2 ARG A 266     -48.006  -9.075  11.175  1.00  0.74           N  
ATOM   4073  H   ARG A 266     -41.144  -9.471  11.311  1.00  0.74           H  
ATOM   4074  HA  ARG A 266     -41.752  -7.391  13.151  1.00  0.74           H  
ATOM   4075 1HB  ARG A 266     -42.225 -10.386  13.281  1.00  0.74           H  
ATOM   4076 2HB  ARG A 266     -42.868  -9.248  14.456  1.00  0.74           H  
ATOM   4077 1HG  ARG A 266     -44.118  -8.104  12.618  1.00  0.74           H  
ATOM   4078 2HG  ARG A 266     -43.525  -9.357  11.495  1.00  0.74           H  
ATOM   4079 1HD  ARG A 266     -44.557 -11.077  12.947  1.00  0.74           H  
ATOM   4080 2HD  ARG A 266     -45.253  -9.770  13.936  1.00  0.74           H  
ATOM   4081  HE  ARG A 266     -46.158 -10.710  11.351  1.00  0.74           H  
ATOM   4082 1HH1 ARG A 266     -46.170  -7.971  13.560  1.00  0.74           H  
ATOM   4083 2HH1 ARG A 266     -47.648  -7.300  12.905  1.00  0.74           H  
ATOM   4084 1HH2 ARG A 266     -48.072  -9.864  10.503  1.00  0.74           H  
ATOM   4085 2HH2 ARG A 266     -48.720  -8.365  11.178  1.00  0.74           H  
ATOM   4086  N   GLU A 267     -39.260  -9.285  13.996  1.00  0.77           N  
ATOM   4087  CA  GLU A 267     -38.220  -9.490  14.988  1.00  0.77           C  
ATOM   4088  C   GLU A 267     -37.183  -8.361  15.002  1.00  0.77           C  
ATOM   4089  O   GLU A 267     -36.263  -8.386  15.814  1.00  0.77           O  
ATOM   4090  CB  GLU A 267     -37.519 -10.830  14.760  1.00  0.77           C  
ATOM   4091  CG  GLU A 267     -38.368 -12.070  15.012  1.00  0.77           C  
ATOM   4092  CD  GLU A 267     -37.608 -13.345  14.720  1.00  0.77           C  
ATOM   4093  OE1 GLU A 267     -36.481 -13.244  14.277  1.00  0.77           O  
ATOM   4094  OE2 GLU A 267     -38.135 -14.409  14.939  1.00  0.77           O  
ATOM   4095  H   GLU A 267     -39.112  -9.676  13.066  1.00  0.77           H  
ATOM   4096  HA  GLU A 267     -38.692  -9.518  15.971  1.00  0.77           H  
ATOM   4097 1HB  GLU A 267     -37.210 -10.879  13.726  1.00  0.77           H  
ATOM   4098 2HB  GLU A 267     -36.634 -10.893  15.375  1.00  0.77           H  
ATOM   4099 1HG  GLU A 267     -38.691 -12.075  16.052  1.00  0.77           H  
ATOM   4100 2HG  GLU A 267     -39.253 -12.023  14.384  1.00  0.77           H  
ATOM   4101  N   LEU A 268     -37.312  -7.378  14.110  1.00  0.80           N  
ATOM   4102  CA  LEU A 268     -36.349  -6.280  14.046  1.00  0.80           C  
ATOM   4103  C   LEU A 268     -36.667  -5.222  15.112  1.00  0.80           C  
ATOM   4104  O   LEU A 268     -37.831  -4.976  15.421  1.00  0.80           O  
ATOM   4105  CB  LEU A 268     -36.402  -5.645  12.646  1.00  0.80           C  
ATOM   4106  CG  LEU A 268     -36.046  -6.571  11.480  1.00  0.80           C  
ATOM   4107  CD1 LEU A 268     -36.266  -5.843  10.146  1.00  0.80           C  
ATOM   4108  CD2 LEU A 268     -34.639  -6.989  11.627  1.00  0.80           C  
ATOM   4109  H   LEU A 268     -38.092  -7.374  13.452  1.00  0.80           H  
ATOM   4110  HA  LEU A 268     -35.348  -6.673  14.232  1.00  0.80           H  
ATOM   4111 1HB  LEU A 268     -37.409  -5.259  12.475  1.00  0.80           H  
ATOM   4112 2HB  LEU A 268     -35.715  -4.818  12.622  1.00  0.80           H  
ATOM   4113  HG  LEU A 268     -36.690  -7.449  11.502  1.00  0.80           H  
ATOM   4114 1HD1 LEU A 268     -36.025  -6.501   9.326  1.00  0.80           H  
ATOM   4115 2HD1 LEU A 268     -37.316  -5.549  10.074  1.00  0.80           H  
ATOM   4116 3HD1 LEU A 268     -35.633  -4.956  10.102  1.00  0.80           H  
ATOM   4117 1HD2 LEU A 268     -34.382  -7.655  10.808  1.00  0.80           H  
ATOM   4118 2HD2 LEU A 268     -34.001  -6.109  11.606  1.00  0.80           H  
ATOM   4119 3HD2 LEU A 268     -34.508  -7.506  12.574  1.00  0.80           H  
ATOM   4120  N   LYS A 269     -35.643  -4.543  15.649  1.00  0.83           N  
ATOM   4121  CA  LYS A 269     -35.890  -3.472  16.627  1.00  0.83           C  
ATOM   4122  C   LYS A 269     -36.027  -2.107  15.948  1.00  0.83           C  
ATOM   4123  O   LYS A 269     -36.156  -1.071  16.605  1.00  0.83           O  
ATOM   4124  CB  LYS A 269     -34.832  -3.445  17.725  1.00  0.83           C  
ATOM   4125  CG  LYS A 269     -34.830  -4.675  18.622  1.00  0.83           C  
ATOM   4126  CD  LYS A 269     -33.788  -4.575  19.738  1.00  0.83           C  
ATOM   4127  CE  LYS A 269     -33.789  -5.840  20.591  1.00  0.83           C  
ATOM   4128  NZ  LYS A 269     -32.796  -5.780  21.718  1.00  0.83           N  
ATOM   4129  H   LYS A 269     -34.687  -4.772  15.396  1.00  0.83           H  
ATOM   4130  HA  LYS A 269     -36.841  -3.679  17.118  1.00  0.83           H  
ATOM   4131 1HB  LYS A 269     -33.863  -3.380  17.301  1.00  0.83           H  
ATOM   4132 2HB  LYS A 269     -34.975  -2.566  18.349  1.00  0.83           H  
ATOM   4133 1HG  LYS A 269     -35.817  -4.807  19.060  1.00  0.83           H  
ATOM   4134 2HG  LYS A 269     -34.607  -5.552  18.019  1.00  0.83           H  
ATOM   4135 1HD  LYS A 269     -32.795  -4.444  19.297  1.00  0.83           H  
ATOM   4136 2HD  LYS A 269     -34.002  -3.717  20.370  1.00  0.83           H  
ATOM   4137 1HE  LYS A 269     -34.782  -5.990  21.005  1.00  0.83           H  
ATOM   4138 2HE  LYS A 269     -33.542  -6.690  19.952  1.00  0.83           H  
ATOM   4139 1HZ  LYS A 269     -32.830  -6.651  22.240  1.00  0.83           H  
ATOM   4140 2HZ  LYS A 269     -31.844  -5.659  21.366  1.00  0.83           H  
ATOM   4141 3HZ  LYS A 269     -33.017  -5.016  22.325  1.00  0.83           H  
ATOM   4142  N   VAL A 270     -36.016  -2.133  14.624  1.00  0.85           N  
ATOM   4143  CA  VAL A 270     -36.214  -0.963  13.787  1.00  0.85           C  
ATOM   4144  C   VAL A 270     -37.464  -1.236  12.978  1.00  0.85           C  
ATOM   4145  O   VAL A 270     -37.709  -2.379  12.598  1.00  0.85           O  
ATOM   4146  CB  VAL A 270     -35.022  -0.751  12.840  1.00  0.85           C  
ATOM   4147  CG1 VAL A 270     -33.804  -0.434  13.596  1.00  0.85           C  
ATOM   4148  CG2 VAL A 270     -34.790  -2.029  12.033  1.00  0.85           C  
ATOM   4149  H   VAL A 270     -35.888  -3.026  14.179  1.00  0.85           H  
ATOM   4150  HA  VAL A 270     -36.360  -0.078  14.408  1.00  0.85           H  
ATOM   4151  HB  VAL A 270     -35.234   0.079  12.185  1.00  0.85           H  
ATOM   4152 1HG1 VAL A 270     -32.973  -0.282  12.911  1.00  0.85           H  
ATOM   4153 2HG1 VAL A 270     -33.987   0.474  14.160  1.00  0.85           H  
ATOM   4154 3HG1 VAL A 270     -33.571  -1.248  14.269  1.00  0.85           H  
ATOM   4155 1HG2 VAL A 270     -33.950  -1.887  11.353  1.00  0.85           H  
ATOM   4156 2HG2 VAL A 270     -34.562  -2.841  12.720  1.00  0.85           H  
ATOM   4157 3HG2 VAL A 270     -35.688  -2.270  11.458  1.00  0.85           H  
ATOM   4158  N   ARG A 271     -38.255  -0.207  12.706  1.00  0.86           N  
ATOM   4159  CA  ARG A 271     -39.497  -0.422  11.971  1.00  0.86           C  
ATOM   4160  C   ARG A 271     -39.543   0.339  10.659  1.00  0.86           C  
ATOM   4161  O   ARG A 271     -38.814   1.308  10.456  1.00  0.86           O  
ATOM   4162  CB  ARG A 271     -40.700  -0.023  12.814  1.00  0.86           C  
ATOM   4163  CG  ARG A 271     -40.780  -0.700  14.211  1.00  0.86           C  
ATOM   4164  CD  ARG A 271     -40.946  -2.206  14.149  1.00  0.86           C  
ATOM   4165  NE  ARG A 271     -42.205  -2.633  13.541  1.00  0.86           N  
ATOM   4166  CZ  ARG A 271     -43.370  -2.784  14.202  1.00  0.86           C  
ATOM   4167  NH1 ARG A 271     -43.447  -2.541  15.497  1.00  0.86           N  
ATOM   4168  NH2 ARG A 271     -44.432  -3.188  13.537  1.00  0.86           N  
ATOM   4169  H   ARG A 271     -38.009   0.718  13.029  1.00  0.86           H  
ATOM   4170  HA  ARG A 271     -39.584  -1.485  11.743  1.00  0.86           H  
ATOM   4171 1HB  ARG A 271     -40.697   1.048  12.941  1.00  0.86           H  
ATOM   4172 2HB  ARG A 271     -41.616  -0.276  12.280  1.00  0.86           H  
ATOM   4173 1HG  ARG A 271     -39.870  -0.483  14.773  1.00  0.86           H  
ATOM   4174 2HG  ARG A 271     -41.636  -0.290  14.750  1.00  0.86           H  
ATOM   4175 1HD  ARG A 271     -40.132  -2.638  13.568  1.00  0.86           H  
ATOM   4176 2HD  ARG A 271     -40.906  -2.609  15.161  1.00  0.86           H  
ATOM   4177  HE  ARG A 271     -42.211  -2.840  12.544  1.00  0.86           H  
ATOM   4178 1HH1 ARG A 271     -42.628  -2.235  16.003  1.00  0.86           H  
ATOM   4179 2HH1 ARG A 271     -44.324  -2.661  15.980  1.00  0.86           H  
ATOM   4180 1HH2 ARG A 271     -44.359  -3.373  12.516  1.00  0.86           H  
ATOM   4181 2HH2 ARG A 271     -45.314  -3.307  14.001  1.00  0.86           H  
ATOM   4182  N   GLY A 272     -40.409  -0.123   9.770  1.00  0.86           N  
ATOM   4183  CA  GLY A 272     -40.652   0.503   8.484  1.00  0.86           C  
ATOM   4184  C   GLY A 272     -39.913  -0.196   7.351  1.00  0.86           C  
ATOM   4185  O   GLY A 272     -38.809  -0.720   7.533  1.00  0.86           O  
ATOM   4186  H   GLY A 272     -40.951  -0.941  10.006  1.00  0.86           H  
ATOM   4187 1HA  GLY A 272     -41.723   0.467   8.294  1.00  0.86           H  
ATOM   4188 2HA  GLY A 272     -40.368   1.555   8.522  1.00  0.86           H  
ATOM   4189  N   ALA A 273     -40.511  -0.168   6.164  1.00  0.84           N  
ATOM   4190  CA  ALA A 273     -39.934  -0.815   4.990  1.00  0.84           C  
ATOM   4191  C   ALA A 273     -38.552  -0.251   4.667  1.00  0.84           C  
ATOM   4192  O   ALA A 273     -37.677  -0.969   4.201  1.00  0.84           O  
ATOM   4193  CB  ALA A 273     -40.855  -0.671   3.805  1.00  0.84           C  
ATOM   4194  H   ALA A 273     -41.413   0.305   6.092  1.00  0.84           H  
ATOM   4195  HA  ALA A 273     -39.826  -1.875   5.216  1.00  0.84           H  
ATOM   4196 1HB  ALA A 273     -40.434  -1.199   2.978  1.00  0.84           H  
ATOM   4197 2HB  ALA A 273     -41.822  -1.103   4.048  1.00  0.84           H  
ATOM   4198 3HB  ALA A 273     -40.980   0.370   3.546  1.00  0.84           H  
ATOM   4199  N   HIS A 274     -38.342   1.038   4.912  1.00  0.82           N  
ATOM   4200  CA  HIS A 274     -37.047   1.642   4.627  1.00  0.82           C  
ATOM   4201  C   HIS A 274     -35.961   0.933   5.429  1.00  0.82           C  
ATOM   4202  O   HIS A 274     -34.927   0.541   4.889  1.00  0.82           O  
ATOM   4203  CB  HIS A 274     -37.042   3.142   4.919  1.00  0.82           C  
ATOM   4204  CG  HIS A 274     -35.723   3.774   4.686  1.00  0.82           C  
ATOM   4205  ND1 HIS A 274     -35.210   4.002   3.423  1.00  0.82           N  
ATOM   4206  CD2 HIS A 274     -34.802   4.219   5.557  1.00  0.82           C  
ATOM   4207  CE1 HIS A 274     -34.020   4.563   3.533  1.00  0.82           C  
ATOM   4208  NE2 HIS A 274     -33.749   4.700   4.824  1.00  0.82           N  
ATOM   4209  H   HIS A 274     -39.084   1.594   5.309  1.00  0.82           H  
ATOM   4210  HA  HIS A 274     -36.809   1.509   3.569  1.00  0.82           H  
ATOM   4211 1HB  HIS A 274     -37.781   3.645   4.288  1.00  0.82           H  
ATOM   4212 2HB  HIS A 274     -37.327   3.314   5.957  1.00  0.82           H  
ATOM   4213  HD1 HIS A 274     -35.649   3.770   2.556  1.00  0.82           H  
ATOM   4214  HD2 HIS A 274     -34.769   4.240   6.648  1.00  0.82           H  
ATOM   4215  HE1 HIS A 274     -33.444   4.823   2.644  1.00  0.82           H  
ATOM   4216  N   ASN A 275     -36.197   0.766   6.728  1.00  0.79           N  
ATOM   4217  CA  ASN A 275     -35.218   0.112   7.575  1.00  0.79           C  
ATOM   4218  C   ASN A 275     -35.024  -1.348   7.170  1.00  0.79           C  
ATOM   4219  O   ASN A 275     -33.914  -1.880   7.263  1.00  0.79           O  
ATOM   4220  CB  ASN A 275     -35.616   0.270   9.021  1.00  0.79           C  
ATOM   4221  CG  ASN A 275     -35.291   1.659   9.580  1.00  0.79           C  
ATOM   4222  OD1 ASN A 275     -34.326   2.296   9.127  1.00  0.79           O  
ATOM   4223  ND2 ASN A 275     -36.072   2.126  10.525  1.00  0.79           N  
ATOM   4224  H   ASN A 275     -37.071   1.075   7.129  1.00  0.79           H  
ATOM   4225  HA  ASN A 275     -34.262   0.612   7.436  1.00  0.79           H  
ATOM   4226 1HB  ASN A 275     -36.689   0.087   9.126  1.00  0.79           H  
ATOM   4227 2HB  ASN A 275     -35.103  -0.475   9.610  1.00  0.79           H  
ATOM   4228 1HD2 ASN A 275     -35.902   3.029  10.970  1.00  0.79           H  
ATOM   4229 2HD2 ASN A 275     -36.883   1.598  10.819  1.00  0.79           H  
ATOM   4230  N   GLN A 276     -36.082  -1.981   6.655  1.00  0.75           N  
ATOM   4231  CA  GLN A 276     -35.935  -3.350   6.177  1.00  0.75           C  
ATOM   4232  C   GLN A 276     -35.005  -3.356   4.959  1.00  0.75           C  
ATOM   4233  O   GLN A 276     -34.146  -4.231   4.843  1.00  0.75           O  
ATOM   4234  CB  GLN A 276     -37.298  -3.929   5.811  1.00  0.75           C  
ATOM   4235  CG  GLN A 276     -38.184  -4.162   7.007  1.00  0.75           C  
ATOM   4236  CD  GLN A 276     -39.592  -4.523   6.634  1.00  0.75           C  
ATOM   4237  OE1 GLN A 276     -39.874  -5.033   5.557  1.00  0.75           O  
ATOM   4238  NE2 GLN A 276     -40.509  -4.247   7.542  1.00  0.75           N  
ATOM   4239  H   GLN A 276     -36.990  -1.515   6.634  1.00  0.75           H  
ATOM   4240  HA  GLN A 276     -35.490  -3.956   6.960  1.00  0.75           H  
ATOM   4241 1HB  GLN A 276     -37.806  -3.273   5.120  1.00  0.75           H  
ATOM   4242 2HB  GLN A 276     -37.153  -4.873   5.312  1.00  0.75           H  
ATOM   4243 1HG  GLN A 276     -37.769  -4.980   7.591  1.00  0.75           H  
ATOM   4244 2HG  GLN A 276     -38.210  -3.250   7.605  1.00  0.75           H  
ATOM   4245 1HE2 GLN A 276     -41.472  -4.453   7.370  1.00  0.75           H  
ATOM   4246 2HE2 GLN A 276     -40.238  -3.836   8.412  1.00  0.75           H  
ATOM   4247  N   ALA A 277     -35.129  -2.355   4.075  1.00  0.72           N  
ATOM   4248  CA  ALA A 277     -34.261  -2.281   2.898  1.00  0.72           C  
ATOM   4249  C   ALA A 277     -32.818  -2.157   3.319  1.00  0.72           C  
ATOM   4250  O   ALA A 277     -31.928  -2.791   2.748  1.00  0.72           O  
ATOM   4251  CB  ALA A 277     -34.585  -1.076   2.025  1.00  0.72           C  
ATOM   4252  H   ALA A 277     -35.864  -1.655   4.208  1.00  0.72           H  
ATOM   4253  HA  ALA A 277     -34.387  -3.194   2.323  1.00  0.72           H  
ATOM   4254 1HB  ALA A 277     -33.919  -1.068   1.166  1.00  0.72           H  
ATOM   4255 2HB  ALA A 277     -35.586  -1.105   1.688  1.00  0.72           H  
ATOM   4256 3HB  ALA A 277     -34.438  -0.167   2.598  1.00  0.72           H  
ATOM   4257  N   ASN A 278     -32.603  -1.368   4.365  1.00  0.68           N  
ATOM   4258  CA  ASN A 278     -31.274  -1.112   4.865  1.00  0.68           C  
ATOM   4259  C   ASN A 278     -30.700  -2.403   5.428  1.00  0.68           C  
ATOM   4260  O   ASN A 278     -29.535  -2.740   5.189  1.00  0.68           O  
ATOM   4261  CB  ASN A 278     -31.351  -0.031   5.908  1.00  0.68           C  
ATOM   4262  CG  ASN A 278     -31.812   1.236   5.252  1.00  0.68           C  
ATOM   4263  OD1 ASN A 278     -31.764   1.299   4.015  1.00  0.68           O  
ATOM   4264  ND2 ASN A 278     -32.255   2.218   6.016  1.00  0.68           N  
ATOM   4265  H   ASN A 278     -33.401  -0.880   4.780  1.00  0.68           H  
ATOM   4266  HA  ASN A 278     -30.639  -0.787   4.041  1.00  0.68           H  
ATOM   4267 1HB  ASN A 278     -32.040  -0.308   6.695  1.00  0.68           H  
ATOM   4268 2HB  ASN A 278     -30.371   0.128   6.359  1.00  0.68           H  
ATOM   4269 1HD2 ASN A 278     -32.613   3.095   5.602  1.00  0.68           H  
ATOM   4270 2HD2 ASN A 278     -32.281   2.101   7.006  1.00  0.68           H  
ATOM   4271  N   ALA A 279     -31.540  -3.154   6.144  1.00  0.64           N  
ATOM   4272  CA  ALA A 279     -31.121  -4.423   6.703  1.00  0.64           C  
ATOM   4273  C   ALA A 279     -30.699  -5.379   5.612  1.00  0.64           C  
ATOM   4274  O   ALA A 279     -29.666  -6.042   5.721  1.00  0.64           O  
ATOM   4275  CB  ALA A 279     -32.250  -5.038   7.490  1.00  0.64           C  
ATOM   4276  H   ALA A 279     -32.486  -2.814   6.326  1.00  0.64           H  
ATOM   4277  HA  ALA A 279     -30.276  -4.248   7.346  1.00  0.64           H  
ATOM   4278 1HB  ALA A 279     -31.912  -5.960   7.889  1.00  0.64           H  
ATOM   4279 2HB  ALA A 279     -32.551  -4.364   8.289  1.00  0.64           H  
ATOM   4280 3HB  ALA A 279     -33.094  -5.222   6.840  1.00  0.64           H  
ATOM   4281  N   LEU A 280     -31.468  -5.400   4.529  1.00  0.62           N  
ATOM   4282  CA  LEU A 280     -31.184  -6.275   3.411  1.00  0.62           C  
ATOM   4283  C   LEU A 280     -29.876  -5.872   2.733  1.00  0.62           C  
ATOM   4284  O   LEU A 280     -29.061  -6.733   2.390  1.00  0.62           O  
ATOM   4285  CB  LEU A 280     -32.371  -6.227   2.452  1.00  0.62           C  
ATOM   4286  CG  LEU A 280     -33.683  -6.854   3.003  1.00  0.62           C  
ATOM   4287  CD1 LEU A 280     -34.818  -6.516   2.093  1.00  0.62           C  
ATOM   4288  CD2 LEU A 280     -33.559  -8.363   3.100  1.00  0.62           C  
ATOM   4289  H   LEU A 280     -32.308  -4.818   4.506  1.00  0.62           H  
ATOM   4290  HA  LEU A 280     -31.081  -7.289   3.782  1.00  0.62           H  
ATOM   4291 1HB  LEU A 280     -32.576  -5.191   2.202  1.00  0.62           H  
ATOM   4292 2HB  LEU A 280     -32.107  -6.757   1.544  1.00  0.62           H  
ATOM   4293  HG  LEU A 280     -33.886  -6.450   3.977  1.00  0.62           H  
ATOM   4294 1HD1 LEU A 280     -35.722  -6.951   2.479  1.00  0.62           H  
ATOM   4295 2HD1 LEU A 280     -34.934  -5.443   2.024  1.00  0.62           H  
ATOM   4296 3HD1 LEU A 280     -34.611  -6.914   1.120  1.00  0.62           H  
ATOM   4297 1HD2 LEU A 280     -34.490  -8.770   3.479  1.00  0.62           H  
ATOM   4298 2HD2 LEU A 280     -33.382  -8.763   2.127  1.00  0.62           H  
ATOM   4299 3HD2 LEU A 280     -32.745  -8.628   3.762  1.00  0.62           H  
ATOM   4300  N   ALA A 281     -29.631  -4.562   2.601  1.00  0.59           N  
ATOM   4301  CA  ALA A 281     -28.382  -4.105   2.004  1.00  0.59           C  
ATOM   4302  C   ALA A 281     -27.199  -4.548   2.837  1.00  0.59           C  
ATOM   4303  O   ALA A 281     -26.189  -5.020   2.308  1.00  0.59           O  
ATOM   4304  CB  ALA A 281     -28.347  -2.600   1.918  1.00  0.59           C  
ATOM   4305  H   ALA A 281     -30.339  -3.883   2.882  1.00  0.59           H  
ATOM   4306  HA  ALA A 281     -28.303  -4.538   1.009  1.00  0.59           H  
ATOM   4307 1HB  ALA A 281     -27.415  -2.282   1.459  1.00  0.59           H  
ATOM   4308 2HB  ALA A 281     -29.169  -2.251   1.351  1.00  0.59           H  
ATOM   4309 3HB  ALA A 281     -28.418  -2.188   2.917  1.00  0.59           H  
ATOM   4310  N   ALA A 282     -27.332  -4.411   4.159  1.00  0.58           N  
ATOM   4311  CA  ALA A 282     -26.266  -4.798   5.063  1.00  0.58           C  
ATOM   4312  C   ALA A 282     -26.016  -6.295   5.006  1.00  0.58           C  
ATOM   4313  O   ALA A 282     -24.863  -6.733   4.998  1.00  0.58           O  
ATOM   4314  CB  ALA A 282     -26.595  -4.374   6.462  1.00  0.58           C  
ATOM   4315  H   ALA A 282     -28.191  -4.007   4.538  1.00  0.58           H  
ATOM   4316  HA  ALA A 282     -25.359  -4.294   4.743  1.00  0.58           H  
ATOM   4317 1HB  ALA A 282     -25.774  -4.646   7.118  1.00  0.58           H  
ATOM   4318 2HB  ALA A 282     -26.746  -3.296   6.488  1.00  0.58           H  
ATOM   4319 3HB  ALA A 282     -27.501  -4.885   6.769  1.00  0.58           H  
ATOM   4320  N   LEU A 283     -27.092  -7.088   4.916  1.00  0.57           N  
ATOM   4321  CA  LEU A 283     -26.945  -8.534   4.822  1.00  0.57           C  
ATOM   4322  C   LEU A 283     -26.209  -8.884   3.540  1.00  0.57           C  
ATOM   4323  O   LEU A 283     -25.345  -9.762   3.532  1.00  0.57           O  
ATOM   4324  CB  LEU A 283     -28.322  -9.229   4.845  1.00  0.57           C  
ATOM   4325  CG  LEU A 283     -29.091  -9.250   6.170  1.00  0.57           C  
ATOM   4326  CD1 LEU A 283     -30.518  -9.709   5.947  1.00  0.57           C  
ATOM   4327  CD2 LEU A 283     -28.382 -10.216   7.081  1.00  0.57           C  
ATOM   4328  H   LEU A 283     -28.027  -6.681   4.945  1.00  0.57           H  
ATOM   4329  HA  LEU A 283     -26.359  -8.881   5.669  1.00  0.57           H  
ATOM   4330 1HB  LEU A 283     -28.958  -8.760   4.096  1.00  0.57           H  
ATOM   4331 2HB  LEU A 283     -28.164 -10.256   4.565  1.00  0.57           H  
ATOM   4332  HG  LEU A 283     -29.111  -8.265   6.606  1.00  0.57           H  
ATOM   4333 1HD1 LEU A 283     -31.050  -9.744   6.895  1.00  0.57           H  
ATOM   4334 2HD1 LEU A 283     -31.015  -9.021   5.286  1.00  0.57           H  
ATOM   4335 3HD1 LEU A 283     -30.501 -10.683   5.504  1.00  0.57           H  
ATOM   4336 1HD2 LEU A 283     -28.880 -10.253   8.044  1.00  0.57           H  
ATOM   4337 2HD2 LEU A 283     -28.372 -11.210   6.636  1.00  0.57           H  
ATOM   4338 3HD2 LEU A 283     -27.377  -9.870   7.201  1.00  0.57           H  
ATOM   4339  N   ALA A 284     -26.520  -8.176   2.452  1.00  0.57           N  
ATOM   4340  CA  ALA A 284     -25.851  -8.405   1.181  1.00  0.57           C  
ATOM   4341  C   ALA A 284     -24.370  -8.058   1.235  1.00  0.57           C  
ATOM   4342  O   ALA A 284     -23.536  -8.813   0.725  1.00  0.57           O  
ATOM   4343  CB  ALA A 284     -26.555  -7.617   0.102  1.00  0.57           C  
ATOM   4344  H   ALA A 284     -27.263  -7.477   2.502  1.00  0.57           H  
ATOM   4345  HA  ALA A 284     -25.899  -9.453   0.963  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284     -26.085  -7.807  -0.859  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284     -27.602  -7.904   0.060  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284     -26.491  -6.570   0.338  1.00  0.57           H  
ATOM   4349  N   LEU A 285     -24.025  -6.948   1.886  1.00  0.57           N  
ATOM   4350  CA  LEU A 285     -22.622  -6.570   2.018  1.00  0.57           C  
ATOM   4351  C   LEU A 285     -21.874  -7.567   2.890  1.00  0.57           C  
ATOM   4352  O   LEU A 285     -20.750  -7.979   2.582  1.00  0.57           O  
ATOM   4353  CB  LEU A 285     -22.532  -5.181   2.626  1.00  0.57           C  
ATOM   4354  CG  LEU A 285     -22.965  -4.052   1.753  1.00  0.57           C  
ATOM   4355  CD1 LEU A 285     -23.056  -2.809   2.558  1.00  0.57           C  
ATOM   4356  CD2 LEU A 285     -21.961  -3.916   0.699  1.00  0.57           C  
ATOM   4357  H   LEU A 285     -24.755  -6.344   2.270  1.00  0.57           H  
ATOM   4358  HA  LEU A 285     -22.170  -6.563   1.030  1.00  0.57           H  
ATOM   4359 1HB  LEU A 285     -23.163  -5.163   3.512  1.00  0.57           H  
ATOM   4360 2HB  LEU A 285     -21.507  -4.998   2.933  1.00  0.57           H  
ATOM   4361  HG  LEU A 285     -23.945  -4.254   1.316  1.00  0.57           H  
ATOM   4362 1HD1 LEU A 285     -23.351  -1.997   1.936  1.00  0.57           H  
ATOM   4363 2HD1 LEU A 285     -23.798  -2.951   3.333  1.00  0.57           H  
ATOM   4364 3HD1 LEU A 285     -22.094  -2.590   3.001  1.00  0.57           H  
ATOM   4365 1HD2 LEU A 285     -22.191  -3.125   0.055  1.00  0.57           H  
ATOM   4366 2HD2 LEU A 285     -21.007  -3.731   1.139  1.00  0.57           H  
ATOM   4367 3HD2 LEU A 285     -21.934  -4.827   0.150  1.00  0.57           H  
ATOM   4368  N   GLY A 286     -22.532  -7.987   3.962  1.00  0.58           N  
ATOM   4369  CA  GLY A 286     -21.985  -8.946   4.890  1.00  0.58           C  
ATOM   4370  C   GLY A 286     -21.717 -10.264   4.185  1.00  0.58           C  
ATOM   4371  O   GLY A 286     -20.608 -10.794   4.224  1.00  0.58           O  
ATOM   4372  H   GLY A 286     -23.455  -7.604   4.163  1.00  0.58           H  
ATOM   4373 1HA  GLY A 286     -21.068  -8.553   5.318  1.00  0.58           H  
ATOM   4374 2HA  GLY A 286     -22.686  -9.083   5.702  1.00  0.58           H  
ATOM   4375  N   HIS A 287     -22.728 -10.786   3.502  1.00  0.59           N  
ATOM   4376  CA  HIS A 287     -22.602 -12.040   2.780  1.00  0.59           C  
ATOM   4377  C   HIS A 287     -21.459 -11.938   1.775  1.00  0.59           C  
ATOM   4378  O   HIS A 287     -20.600 -12.821   1.699  1.00  0.59           O  
ATOM   4379  CB  HIS A 287     -23.931 -12.392   2.091  1.00  0.59           C  
ATOM   4380  CG  HIS A 287     -23.937 -13.684   1.346  1.00  0.59           C  
ATOM   4381  ND1 HIS A 287     -23.865 -14.901   1.983  1.00  0.59           N  
ATOM   4382  CD2 HIS A 287     -24.028 -13.955   0.026  1.00  0.59           C  
ATOM   4383  CE1 HIS A 287     -23.900 -15.869   1.089  1.00  0.59           C  
ATOM   4384  NE2 HIS A 287     -24.001 -15.331  -0.108  1.00  0.59           N  
ATOM   4385  H   HIS A 287     -23.626 -10.311   3.496  1.00  0.59           H  
ATOM   4386  HA  HIS A 287     -22.365 -12.841   3.481  1.00  0.59           H  
ATOM   4387 1HB  HIS A 287     -24.718 -12.429   2.838  1.00  0.59           H  
ATOM   4388 2HB  HIS A 287     -24.193 -11.594   1.393  1.00  0.59           H  
ATOM   4389  HD1 HIS A 287     -23.759 -15.038   2.970  1.00  0.59           H  
ATOM   4390  HD2 HIS A 287     -24.113 -13.315  -0.852  1.00  0.59           H  
ATOM   4391  HE1 HIS A 287     -23.852 -16.912   1.401  1.00  0.59           H  
ATOM   4392  N   ALA A 288     -21.412 -10.833   1.032  1.00  0.60           N  
ATOM   4393  CA  ALA A 288     -20.379 -10.613   0.030  1.00  0.60           C  
ATOM   4394  C   ALA A 288     -18.960 -10.664   0.644  1.00  0.60           C  
ATOM   4395  O   ALA A 288     -18.030 -11.156  -0.005  1.00  0.60           O  
ATOM   4396  CB  ALA A 288     -20.638  -9.296  -0.667  1.00  0.60           C  
ATOM   4397  H   ALA A 288     -22.137 -10.123   1.130  1.00  0.60           H  
ATOM   4398  HA  ALA A 288     -20.448 -11.412  -0.708  1.00  0.60           H  
ATOM   4399 1HB  ALA A 288     -19.896  -9.137  -1.444  1.00  0.60           H  
ATOM   4400 2HB  ALA A 288     -21.632  -9.310  -1.112  1.00  0.60           H  
ATOM   4401 3HB  ALA A 288     -20.584  -8.503   0.063  1.00  0.60           H  
ATOM   4402  N   VAL A 289     -18.776 -10.223   1.904  1.00  0.61           N  
ATOM   4403  CA  VAL A 289     -17.433 -10.298   2.507  1.00  0.61           C  
ATOM   4404  C   VAL A 289     -17.261 -11.539   3.389  1.00  0.61           C  
ATOM   4405  O   VAL A 289     -16.301 -11.634   4.159  1.00  0.61           O  
ATOM   4406  CB  VAL A 289     -17.056  -9.089   3.387  1.00  0.61           C  
ATOM   4407  CG1 VAL A 289     -17.078  -7.842   2.610  1.00  0.61           C  
ATOM   4408  CG2 VAL A 289     -17.948  -9.032   4.581  1.00  0.61           C  
ATOM   4409  H   VAL A 289     -19.552  -9.794   2.416  1.00  0.61           H  
ATOM   4410  HA  VAL A 289     -16.700 -10.348   1.701  1.00  0.61           H  
ATOM   4411  HB  VAL A 289     -16.026  -9.229   3.717  1.00  0.61           H  
ATOM   4412 1HG1 VAL A 289     -16.744  -7.042   3.228  1.00  0.61           H  
ATOM   4413 2HG1 VAL A 289     -16.395  -7.949   1.782  1.00  0.61           H  
ATOM   4414 3HG1 VAL A 289     -18.087  -7.649   2.254  1.00  0.61           H  
ATOM   4415 1HG2 VAL A 289     -17.657  -8.217   5.227  1.00  0.61           H  
ATOM   4416 2HG2 VAL A 289     -18.964  -8.890   4.249  1.00  0.61           H  
ATOM   4417 3HG2 VAL A 289     -17.863  -9.973   5.122  1.00  0.61           H  
ATOM   4418  N   GLY A 290     -18.185 -12.492   3.290  1.00  0.61           N  
ATOM   4419  CA  GLY A 290     -18.068 -13.735   4.032  1.00  0.61           C  
ATOM   4420  C   GLY A 290     -18.579 -13.739   5.474  1.00  0.61           C  
ATOM   4421  O   GLY A 290     -18.161 -14.592   6.259  1.00  0.61           O  
ATOM   4422  H   GLY A 290     -18.981 -12.379   2.665  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290     -18.604 -14.504   3.475  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290     -17.023 -14.039   4.028  1.00  0.61           H  
ATOM   4425  N   LEU A 291     -19.454 -12.812   5.863  1.00  0.62           N  
ATOM   4426  CA  LEU A 291     -19.914 -12.883   7.242  1.00  0.62           C  
ATOM   4427  C   LEU A 291     -20.954 -14.014   7.330  1.00  0.62           C  
ATOM   4428  O   LEU A 291     -21.806 -14.110   6.447  1.00  0.62           O  
ATOM   4429  CB  LEU A 291     -20.583 -11.590   7.698  1.00  0.62           C  
ATOM   4430  CG  LEU A 291     -19.761 -10.347   7.662  1.00  0.62           C  
ATOM   4431  CD1 LEU A 291     -20.576  -9.213   8.231  1.00  0.62           C  
ATOM   4432  CD2 LEU A 291     -18.500 -10.560   8.384  1.00  0.62           C  
ATOM   4433  H   LEU A 291     -19.793 -12.098   5.221  1.00  0.62           H  
ATOM   4434  HA  LEU A 291     -19.058 -13.053   7.875  1.00  0.62           H  
ATOM   4435 1HB  LEU A 291     -21.433 -11.420   7.055  1.00  0.62           H  
ATOM   4436 2HB  LEU A 291     -20.948 -11.725   8.721  1.00  0.62           H  
ATOM   4437  HG  LEU A 291     -19.546 -10.102   6.638  1.00  0.62           H  
ATOM   4438 1HD1 LEU A 291     -20.007  -8.290   8.189  1.00  0.62           H  
ATOM   4439 2HD1 LEU A 291     -21.492  -9.089   7.683  1.00  0.62           H  
ATOM   4440 3HD1 LEU A 291     -20.808  -9.455   9.256  1.00  0.62           H  
ATOM   4441 1HD2 LEU A 291     -17.905  -9.649   8.341  1.00  0.62           H  
ATOM   4442 2HD2 LEU A 291     -18.711 -10.816   9.409  1.00  0.62           H  
ATOM   4443 3HD2 LEU A 291     -17.966 -11.378   7.907  1.00  0.62           H  
ATOM   4444  N   PRO A 292     -20.913 -14.900   8.342  1.00  0.62           N  
ATOM   4445  CA  PRO A 292     -21.890 -15.953   8.567  1.00  0.62           C  
ATOM   4446  C   PRO A 292     -23.294 -15.404   8.753  1.00  0.62           C  
ATOM   4447  O   PRO A 292     -23.483 -14.421   9.474  1.00  0.62           O  
ATOM   4448  CB  PRO A 292     -21.390 -16.595   9.870  1.00  0.62           C  
ATOM   4449  CG  PRO A 292     -19.919 -16.283   9.918  1.00  0.62           C  
ATOM   4450  CD  PRO A 292     -19.787 -14.916   9.291  1.00  0.62           C  
ATOM   4451  HA  PRO A 292     -21.852 -16.666   7.728  1.00  0.62           H  
ATOM   4452 1HB  PRO A 292     -21.940 -16.179  10.723  1.00  0.62           H  
ATOM   4453 2HB  PRO A 292     -21.594 -17.675   9.858  1.00  0.62           H  
ATOM   4454 1HG  PRO A 292     -19.559 -16.304  10.961  1.00  0.62           H  
ATOM   4455 2HG  PRO A 292     -19.349 -17.052   9.374  1.00  0.62           H  
ATOM   4456 1HD  PRO A 292     -19.893 -14.119  10.027  1.00  0.62           H  
ATOM   4457 2HD  PRO A 292     -18.815 -14.912   8.779  1.00  0.62           H  
ATOM   4458  N   PHE A 293     -24.298 -16.098   8.221  1.00  0.63           N  
ATOM   4459  CA  PHE A 293     -25.668 -15.633   8.416  1.00  0.63           C  
ATOM   4460  C   PHE A 293     -26.107 -15.596   9.860  1.00  0.63           C  
ATOM   4461  O   PHE A 293     -26.800 -14.668  10.257  1.00  0.63           O  
ATOM   4462  CB  PHE A 293     -26.682 -16.425   7.594  1.00  0.63           C  
ATOM   4463  CG  PHE A 293     -26.947 -15.854   6.234  1.00  0.63           C  
ATOM   4464  CD1 PHE A 293     -26.453 -16.410   5.068  1.00  0.63           C  
ATOM   4465  CD2 PHE A 293     -27.741 -14.723   6.143  1.00  0.63           C  
ATOM   4466  CE1 PHE A 293     -26.752 -15.830   3.844  1.00  0.63           C  
ATOM   4467  CE2 PHE A 293     -28.028 -14.153   4.949  1.00  0.63           C  
ATOM   4468  CZ  PHE A 293     -27.535 -14.703   3.790  1.00  0.63           C  
ATOM   4469  H   PHE A 293     -24.113 -16.912   7.651  1.00  0.63           H  
ATOM   4470  HA  PHE A 293     -25.717 -14.615   8.054  1.00  0.63           H  
ATOM   4471 1HB  PHE A 293     -26.333 -17.449   7.473  1.00  0.63           H  
ATOM   4472 2HB  PHE A 293     -27.627 -16.466   8.133  1.00  0.63           H  
ATOM   4473  HD1 PHE A 293     -25.832 -17.306   5.118  1.00  0.63           H  
ATOM   4474  HD2 PHE A 293     -28.136 -14.281   7.054  1.00  0.63           H  
ATOM   4475  HE1 PHE A 293     -26.367 -16.266   2.925  1.00  0.63           H  
ATOM   4476  HE2 PHE A 293     -28.644 -13.272   4.928  1.00  0.63           H  
ATOM   4477  HZ  PHE A 293     -27.762 -14.256   2.833  1.00  0.63           H  
ATOM   4478  N   ASP A 294     -25.718 -16.567  10.672  1.00  0.63           N  
ATOM   4479  CA  ASP A 294     -26.185 -16.518  12.052  1.00  0.63           C  
ATOM   4480  C   ASP A 294     -25.706 -15.245  12.756  1.00  0.63           C  
ATOM   4481  O   ASP A 294     -26.455 -14.605  13.497  1.00  0.63           O  
ATOM   4482  CB  ASP A 294     -25.681 -17.735  12.825  1.00  0.63           C  
ATOM   4483  CG  ASP A 294     -26.362 -19.035  12.418  1.00  0.63           C  
ATOM   4484  OD1 ASP A 294     -27.369 -18.983  11.748  1.00  0.63           O  
ATOM   4485  OD2 ASP A 294     -25.862 -20.072  12.778  1.00  0.63           O  
ATOM   4486  H   ASP A 294     -25.134 -17.321  10.341  1.00  0.63           H  
ATOM   4487  HA  ASP A 294     -27.275 -16.521  12.050  1.00  0.63           H  
ATOM   4488 1HB  ASP A 294     -24.608 -17.839  12.671  1.00  0.63           H  
ATOM   4489 2HB  ASP A 294     -25.841 -17.576  13.892  1.00  0.63           H  
ATOM   4490  N   ALA A 295     -24.453 -14.857  12.507  1.00  0.63           N  
ATOM   4491  CA  ALA A 295     -23.907 -13.651  13.116  1.00  0.63           C  
ATOM   4492  C   ALA A 295     -24.609 -12.411  12.587  1.00  0.63           C  
ATOM   4493  O   ALA A 295     -24.906 -11.464  13.336  1.00  0.63           O  
ATOM   4494  CB  ALA A 295     -22.425 -13.549  12.840  1.00  0.63           C  
ATOM   4495  H   ALA A 295     -23.885 -15.398  11.872  1.00  0.63           H  
ATOM   4496  HA  ALA A 295     -24.073 -13.704  14.191  1.00  0.63           H  
ATOM   4497 1HB  ALA A 295     -22.034 -12.654  13.311  1.00  0.63           H  
ATOM   4498 2HB  ALA A 295     -21.916 -14.424  13.238  1.00  0.63           H  
ATOM   4499 3HB  ALA A 295     -22.260 -13.492  11.761  1.00  0.63           H  
ATOM   4500  N   MET A 296     -24.888 -12.415  11.276  1.00  0.63           N  
ATOM   4501  CA  MET A 296     -25.495 -11.239  10.687  1.00  0.63           C  
ATOM   4502  C   MET A 296     -26.926 -11.053  11.139  1.00  0.63           C  
ATOM   4503  O   MET A 296     -27.327  -9.954  11.537  1.00  0.63           O  
ATOM   4504  CB  MET A 296     -25.513 -11.329   9.166  1.00  0.63           C  
ATOM   4505  CG  MET A 296     -24.186 -11.232   8.477  1.00  0.63           C  
ATOM   4506  SD  MET A 296     -24.383 -11.043   6.713  1.00  0.63           S  
ATOM   4507  CE  MET A 296     -24.959 -12.606   6.212  1.00  0.63           C  
ATOM   4508  H   MET A 296     -24.631 -13.213  10.690  1.00  0.63           H  
ATOM   4509  HA  MET A 296     -24.919 -10.377  10.998  1.00  0.63           H  
ATOM   4510 1HB  MET A 296     -25.990 -12.259   8.860  1.00  0.63           H  
ATOM   4511 2HB  MET A 296     -26.104 -10.529   8.805  1.00  0.63           H  
ATOM   4512 1HG  MET A 296     -23.635 -10.400   8.847  1.00  0.63           H  
ATOM   4513 2HG  MET A 296     -23.607 -12.126   8.664  1.00  0.63           H  
ATOM   4514 1HE  MET A 296     -25.122 -12.608   5.141  1.00  0.63           H  
ATOM   4515 2HE  MET A 296     -24.231 -13.370   6.475  1.00  0.63           H  
ATOM   4516 3HE  MET A 296     -25.888 -12.791   6.718  1.00  0.63           H  
ATOM   4517  N   LEU A 297     -27.680 -12.142  11.145  1.00  0.63           N  
ATOM   4518  CA  LEU A 297     -29.074 -12.103  11.519  1.00  0.63           C  
ATOM   4519  C   LEU A 297     -29.226 -11.816  13.000  1.00  0.63           C  
ATOM   4520  O   LEU A 297     -30.129 -11.082  13.397  1.00  0.63           O  
ATOM   4521  CB  LEU A 297     -29.741 -13.407  11.097  1.00  0.63           C  
ATOM   4522  CG  LEU A 297     -29.826 -13.551   9.566  1.00  0.63           C  
ATOM   4523  CD1 LEU A 297     -30.305 -14.930   9.205  1.00  0.63           C  
ATOM   4524  CD2 LEU A 297     -30.767 -12.482   9.013  1.00  0.63           C  
ATOM   4525  H   LEU A 297     -27.281 -13.028  10.843  1.00  0.63           H  
ATOM   4526  HA  LEU A 297     -29.550 -11.299  10.964  1.00  0.63           H  
ATOM   4527 1HB  LEU A 297     -29.159 -14.245  11.492  1.00  0.63           H  
ATOM   4528 2HB  LEU A 297     -30.749 -13.446  11.507  1.00  0.63           H  
ATOM   4529  HG  LEU A 297     -28.831 -13.412   9.144  1.00  0.63           H  
ATOM   4530 1HD1 LEU A 297     -30.342 -15.029   8.134  1.00  0.63           H  
ATOM   4531 2HD1 LEU A 297     -29.612 -15.667   9.612  1.00  0.63           H  
ATOM   4532 3HD1 LEU A 297     -31.302 -15.093   9.621  1.00  0.63           H  
ATOM   4533 1HD2 LEU A 297     -30.812 -12.556   7.940  1.00  0.63           H  
ATOM   4534 2HD2 LEU A 297     -31.757 -12.628   9.429  1.00  0.63           H  
ATOM   4535 3HD2 LEU A 297     -30.399 -11.503   9.288  1.00  0.63           H  
ATOM   4536  N   ALA A 298     -28.333 -12.351  13.839  1.00  0.63           N  
ATOM   4537  CA  ALA A 298     -28.415 -12.033  15.255  1.00  0.63           C  
ATOM   4538  C   ALA A 298     -28.205 -10.538  15.475  1.00  0.63           C  
ATOM   4539  O   ALA A 298     -28.950  -9.905  16.231  1.00  0.63           O  
ATOM   4540  CB  ALA A 298     -27.374 -12.811  16.030  1.00  0.63           C  
ATOM   4541  H   ALA A 298     -27.603 -12.989  13.515  1.00  0.63           H  
ATOM   4542  HA  ALA A 298     -29.409 -12.295  15.611  1.00  0.63           H  
ATOM   4543 1HB  ALA A 298     -27.452 -12.572  17.089  1.00  0.63           H  
ATOM   4544 2HB  ALA A 298     -27.533 -13.879  15.882  1.00  0.63           H  
ATOM   4545 3HB  ALA A 298     -26.380 -12.541  15.667  1.00  0.63           H  
ATOM   4546  N   SER A 299     -27.230  -9.959  14.757  1.00  0.63           N  
ATOM   4547  CA  SER A 299     -26.939  -8.541  14.887  1.00  0.63           C  
ATOM   4548  C   SER A 299     -28.108  -7.720  14.421  1.00  0.63           C  
ATOM   4549  O   SER A 299     -28.470  -6.724  15.037  1.00  0.63           O  
ATOM   4550  CB  SER A 299     -25.752  -8.184  14.049  1.00  0.63           C  
ATOM   4551  OG  SER A 299     -24.631  -8.832  14.517  1.00  0.63           O  
ATOM   4552  H   SER A 299     -26.639 -10.521  14.140  1.00  0.63           H  
ATOM   4553  HA  SER A 299     -26.742  -8.317  15.935  1.00  0.63           H  
ATOM   4554 1HB  SER A 299     -25.930  -8.462  13.021  1.00  0.63           H  
ATOM   4555 2HB  SER A 299     -25.593  -7.105  14.076  1.00  0.63           H  
ATOM   4556  HG  SER A 299     -24.728  -9.771  14.221  1.00  0.63           H  
ATOM   4557  N   LEU A 300     -28.702  -8.152  13.324  1.00  0.64           N  
ATOM   4558  CA  LEU A 300     -29.842  -7.487  12.752  1.00  0.64           C  
ATOM   4559  C   LEU A 300     -31.032  -7.514  13.691  1.00  0.64           C  
ATOM   4560  O   LEU A 300     -31.640  -6.483  13.963  1.00  0.64           O  
ATOM   4561  CB  LEU A 300     -30.146  -8.107  11.411  1.00  0.64           C  
ATOM   4562  CG  LEU A 300     -31.283  -7.616  10.788  1.00  0.64           C  
ATOM   4563  CD1 LEU A 300     -31.168  -6.137  10.657  1.00  0.64           C  
ATOM   4564  CD2 LEU A 300     -31.369  -8.254   9.454  1.00  0.64           C  
ATOM   4565  H   LEU A 300     -28.328  -8.972  12.849  1.00  0.64           H  
ATOM   4566  HA  LEU A 300     -29.574  -6.448  12.580  1.00  0.64           H  
ATOM   4567 1HB  LEU A 300     -29.295  -7.959  10.751  1.00  0.64           H  
ATOM   4568 2HB  LEU A 300     -30.289  -9.170  11.555  1.00  0.64           H  
ATOM   4569  HG  LEU A 300     -32.142  -7.859  11.374  1.00  0.64           H  
ATOM   4570 1HD1 LEU A 300     -32.047  -5.745  10.179  1.00  0.64           H  
ATOM   4571 2HD1 LEU A 300     -31.073  -5.686  11.644  1.00  0.64           H  
ATOM   4572 3HD1 LEU A 300     -30.308  -5.920  10.080  1.00  0.64           H  
ATOM   4573 1HD2 LEU A 300     -32.221  -7.884   8.972  1.00  0.64           H  
ATOM   4574 2HD2 LEU A 300     -30.479  -8.007   8.871  1.00  0.64           H  
ATOM   4575 3HD2 LEU A 300     -31.444  -9.329   9.566  1.00  0.64           H  
ATOM   4576  N   ARG A 301     -31.334  -8.674  14.248  1.00  0.66           N  
ATOM   4577  CA  ARG A 301     -32.425  -8.805  15.203  1.00  0.66           C  
ATOM   4578  C   ARG A 301     -32.246  -7.836  16.372  1.00  0.66           C  
ATOM   4579  O   ARG A 301     -33.204  -7.208  16.816  1.00  0.66           O  
ATOM   4580  CB  ARG A 301     -32.501 -10.240  15.703  1.00  0.66           C  
ATOM   4581  CG  ARG A 301     -33.651 -10.548  16.618  1.00  0.66           C  
ATOM   4582  CD  ARG A 301     -33.721 -12.005  16.957  1.00  0.66           C  
ATOM   4583  NE  ARG A 301     -34.067 -12.838  15.794  1.00  0.66           N  
ATOM   4584  CZ  ARG A 301     -33.238 -13.656  15.117  1.00  0.66           C  
ATOM   4585  NH1 ARG A 301     -31.971 -13.781  15.451  1.00  0.66           N  
ATOM   4586  NH2 ARG A 301     -33.744 -14.337  14.108  1.00  0.66           N  
ATOM   4587  H   ARG A 301     -30.802  -9.502  13.996  1.00  0.66           H  
ATOM   4588  HA  ARG A 301     -33.358  -8.559  14.702  1.00  0.66           H  
ATOM   4589 1HB  ARG A 301     -32.559 -10.916  14.852  1.00  0.66           H  
ATOM   4590 2HB  ARG A 301     -31.580 -10.477  16.240  1.00  0.66           H  
ATOM   4591 1HG  ARG A 301     -33.532  -9.981  17.544  1.00  0.66           H  
ATOM   4592 2HG  ARG A 301     -34.574 -10.260  16.135  1.00  0.66           H  
ATOM   4593 1HD  ARG A 301     -32.754 -12.331  17.336  1.00  0.66           H  
ATOM   4594 2HD  ARG A 301     -34.484 -12.159  17.719  1.00  0.66           H  
ATOM   4595  HE  ARG A 301     -35.035 -12.811  15.450  1.00  0.66           H  
ATOM   4596 1HH1 ARG A 301     -31.603 -13.253  16.229  1.00  0.66           H  
ATOM   4597 2HH1 ARG A 301     -31.370 -14.402  14.930  1.00  0.66           H  
ATOM   4598 1HH2 ARG A 301     -34.747 -14.212  13.903  1.00  0.66           H  
ATOM   4599 2HH2 ARG A 301     -33.173 -14.964  13.567  1.00  0.66           H  
ATOM   4600  N   GLU A 302     -31.012  -7.689  16.847  1.00  0.68           N  
ATOM   4601  CA  GLU A 302     -30.713  -6.795  17.956  1.00  0.68           C  
ATOM   4602  C   GLU A 302     -30.372  -5.353  17.530  1.00  0.68           C  
ATOM   4603  O   GLU A 302     -30.022  -4.526  18.376  1.00  0.68           O  
ATOM   4604  CB  GLU A 302     -29.570  -7.372  18.798  1.00  0.68           C  
ATOM   4605  CG  GLU A 302     -29.885  -8.715  19.488  1.00  0.68           C  
ATOM   4606  CD  GLU A 302     -30.969  -8.643  20.566  1.00  0.68           C  
ATOM   4607  OE1 GLU A 302     -31.099  -7.613  21.215  1.00  0.68           O  
ATOM   4608  OE2 GLU A 302     -31.669  -9.612  20.740  1.00  0.68           O  
ATOM   4609  H   GLU A 302     -30.252  -8.247  16.449  1.00  0.68           H  
ATOM   4610  HA  GLU A 302     -31.596  -6.748  18.583  1.00  0.68           H  
ATOM   4611 1HB  GLU A 302     -28.700  -7.529  18.152  1.00  0.68           H  
ATOM   4612 2HB  GLU A 302     -29.284  -6.658  19.566  1.00  0.68           H  
ATOM   4613 1HG  GLU A 302     -30.208  -9.419  18.720  1.00  0.68           H  
ATOM   4614 2HG  GLU A 302     -28.967  -9.104  19.927  1.00  0.68           H  
ATOM   4615  N   PHE A 303     -30.438  -5.047  16.231  1.00  0.72           N  
ATOM   4616  CA  PHE A 303     -30.111  -3.718  15.734  1.00  0.72           C  
ATOM   4617  C   PHE A 303     -31.258  -2.774  15.982  1.00  0.72           C  
ATOM   4618  O   PHE A 303     -32.382  -3.019  15.546  1.00  0.72           O  
ATOM   4619  CB  PHE A 303     -29.785  -3.778  14.244  1.00  0.72           C  
ATOM   4620  CG  PHE A 303     -29.403  -2.498  13.563  1.00  0.72           C  
ATOM   4621  CD1 PHE A 303     -28.178  -1.898  13.808  1.00  0.72           C  
ATOM   4622  CD2 PHE A 303     -30.236  -1.939  12.610  1.00  0.72           C  
ATOM   4623  CE1 PHE A 303     -27.801  -0.767  13.132  1.00  0.72           C  
ATOM   4624  CE2 PHE A 303     -29.858  -0.809  11.926  1.00  0.72           C  
ATOM   4625  CZ  PHE A 303     -28.628  -0.220  12.191  1.00  0.72           C  
ATOM   4626  H   PHE A 303     -30.750  -5.742  15.558  1.00  0.72           H  
ATOM   4627  HA  PHE A 303     -29.234  -3.352  16.270  1.00  0.72           H  
ATOM   4628 1HB  PHE A 303     -28.974  -4.480  14.097  1.00  0.72           H  
ATOM   4629 2HB  PHE A 303     -30.646  -4.181  13.719  1.00  0.72           H  
ATOM   4630  HD1 PHE A 303     -27.501  -2.342  14.545  1.00  0.72           H  
ATOM   4631  HD2 PHE A 303     -31.195  -2.414  12.394  1.00  0.72           H  
ATOM   4632  HE1 PHE A 303     -26.840  -0.318  13.340  1.00  0.72           H  
ATOM   4633  HE2 PHE A 303     -30.522  -0.387  11.175  1.00  0.72           H  
ATOM   4634  HZ  PHE A 303     -28.312   0.672  11.650  1.00  0.72           H  
ATOM   4635  N   THR A 304     -30.947  -1.671  16.653  1.00  0.77           N  
ATOM   4636  CA  THR A 304     -31.921  -0.656  17.035  1.00  0.77           C  
ATOM   4637  C   THR A 304     -31.927   0.523  16.102  1.00  0.77           C  
ATOM   4638  O   THR A 304     -32.807   1.384  16.182  1.00  0.77           O  
ATOM   4639  CB  THR A 304     -31.582  -0.095  18.417  1.00  0.77           C  
ATOM   4640  OG1 THR A 304     -30.282   0.562  18.353  1.00  0.77           O  
ATOM   4641  CG2 THR A 304     -31.549  -1.229  19.438  1.00  0.77           C  
ATOM   4642  H   THR A 304     -29.989  -1.558  16.958  1.00  0.77           H  
ATOM   4643  HA  THR A 304     -32.916  -1.100  17.039  1.00  0.77           H  
ATOM   4644  HB  THR A 304     -32.337   0.636  18.707  1.00  0.77           H  
ATOM   4645  HG1 THR A 304     -30.243   1.231  17.592  1.00  0.77           H  
ATOM   4646 1HG2 THR A 304     -31.306  -0.829  20.421  1.00  0.77           H  
ATOM   4647 2HG2 THR A 304     -32.525  -1.710  19.473  1.00  0.77           H  
ATOM   4648 3HG2 THR A 304     -30.795  -1.963  19.147  1.00  0.77           H  
ATOM   4649  N   GLY A 305     -30.922   0.595  15.256  1.00  0.82           N  
ATOM   4650  CA  GLY A 305     -30.767   1.750  14.410  1.00  0.82           C  
ATOM   4651  C   GLY A 305     -30.101   2.812  15.241  1.00  0.82           C  
ATOM   4652  O   GLY A 305     -29.856   2.602  16.441  1.00  0.82           O  
ATOM   4653  H   GLY A 305     -30.255  -0.162  15.210  1.00  0.82           H  
ATOM   4654 1HA  GLY A 305     -30.163   1.523  13.544  1.00  0.82           H  
ATOM   4655 2HA  GLY A 305     -31.738   2.099  14.058  1.00  0.82           H  
ATOM   4656  N   LEU A 306     -29.825   3.943  14.604  1.00  0.87           N  
ATOM   4657  CA  LEU A 306     -29.203   5.090  15.238  1.00  0.87           C  
ATOM   4658  C   LEU A 306     -30.321   6.006  15.738  1.00  0.87           C  
ATOM   4659  O   LEU A 306     -31.379   6.072  15.122  1.00  0.87           O  
ATOM   4660  CB  LEU A 306     -28.297   5.797  14.223  1.00  0.87           C  
ATOM   4661  CG  LEU A 306     -27.152   4.925  13.619  1.00  0.87           C  
ATOM   4662  CD1 LEU A 306     -26.402   5.704  12.533  1.00  0.87           C  
ATOM   4663  CD2 LEU A 306     -26.205   4.527  14.727  1.00  0.87           C  
ATOM   4664  H   LEU A 306     -30.066   4.010  13.626  1.00  0.87           H  
ATOM   4665  HA  LEU A 306     -28.608   4.758  16.089  1.00  0.87           H  
ATOM   4666 1HB  LEU A 306     -28.904   6.180  13.408  1.00  0.87           H  
ATOM   4667 2HB  LEU A 306     -27.838   6.629  14.729  1.00  0.87           H  
ATOM   4668  HG  LEU A 306     -27.576   4.031  13.158  1.00  0.87           H  
ATOM   4669 1HD1 LEU A 306     -25.614   5.082  12.116  1.00  0.87           H  
ATOM   4670 2HD1 LEU A 306     -27.096   5.982  11.740  1.00  0.87           H  
ATOM   4671 3HD1 LEU A 306     -25.960   6.591  12.959  1.00  0.87           H  
ATOM   4672 1HD2 LEU A 306     -25.403   3.918  14.317  1.00  0.87           H  
ATOM   4673 2HD2 LEU A 306     -25.781   5.424  15.177  1.00  0.87           H  
ATOM   4674 3HD2 LEU A 306     -26.746   3.959  15.485  1.00  0.87           H  
ATOM   4675  N   GLU A 307     -30.087   6.743  16.820  1.00  0.90           N  
ATOM   4676  CA  GLU A 307     -31.114   7.620  17.412  1.00  0.90           C  
ATOM   4677  C   GLU A 307     -31.732   8.634  16.439  1.00  0.90           C  
ATOM   4678  O   GLU A 307     -32.907   8.984  16.544  1.00  0.90           O  
ATOM   4679  CB  GLU A 307     -30.516   8.353  18.618  1.00  0.90           C  
ATOM   4680  CG  GLU A 307     -31.506   9.219  19.407  1.00  0.90           C  
ATOM   4681  CD  GLU A 307     -30.897   9.823  20.673  1.00  0.90           C  
ATOM   4682  OE1 GLU A 307     -29.733   9.597  20.934  1.00  0.90           O  
ATOM   4683  OE2 GLU A 307     -31.599  10.503  21.386  1.00  0.90           O  
ATOM   4684  H   GLU A 307     -29.190   6.668  17.277  1.00  0.90           H  
ATOM   4685  HA  GLU A 307     -31.923   6.984  17.770  1.00  0.90           H  
ATOM   4686 1HB  GLU A 307     -30.089   7.624  19.307  1.00  0.90           H  
ATOM   4687 2HB  GLU A 307     -29.706   9.000  18.280  1.00  0.90           H  
ATOM   4688 1HG  GLU A 307     -31.857  10.028  18.762  1.00  0.90           H  
ATOM   4689 2HG  GLU A 307     -32.369   8.609  19.676  1.00  0.90           H  
ATOM   4690  N   HIS A 308     -30.918   9.141  15.529  1.00  0.92           N  
ATOM   4691  CA  HIS A 308     -31.345  10.119  14.540  1.00  0.92           C  
ATOM   4692  C   HIS A 308     -32.066   9.563  13.295  1.00  0.92           C  
ATOM   4693  O   HIS A 308     -32.519  10.340  12.443  1.00  0.92           O  
ATOM   4694  CB  HIS A 308     -30.157  10.985  14.154  1.00  0.92           C  
ATOM   4695  CG  HIS A 308     -28.908  10.240  13.690  1.00  0.92           C  
ATOM   4696  ND1 HIS A 308     -28.025   9.674  14.592  1.00  0.92           N  
ATOM   4697  CD2 HIS A 308     -28.389   9.977  12.459  1.00  0.92           C  
ATOM   4698  CE1 HIS A 308     -27.018   9.130  13.939  1.00  0.92           C  
ATOM   4699  NE2 HIS A 308     -27.216   9.294  12.650  1.00  0.92           N  
ATOM   4700  H   HIS A 308     -29.967   8.811  15.511  1.00  0.92           H  
ATOM   4701  HA  HIS A 308     -32.059  10.785  15.024  1.00  0.92           H  
ATOM   4702 1HB  HIS A 308     -30.464  11.662  13.375  1.00  0.92           H  
ATOM   4703 2HB  HIS A 308     -29.876  11.598  15.012  1.00  0.92           H  
ATOM   4704  HD2 HIS A 308     -28.793  10.251  11.501  1.00  0.92           H  
ATOM   4705  HE1 HIS A 308     -26.167   8.624  14.393  1.00  0.92           H  
ATOM   4706  HE2 HIS A 308     -26.601   8.975  11.914  1.00  0.92           H  
ATOM   4707  N   ARG A 309     -32.156   8.239  13.168  1.00  0.92           N  
ATOM   4708  CA  ARG A 309     -32.827   7.621  12.021  1.00  0.92           C  
ATOM   4709  C   ARG A 309     -34.112   7.009  12.513  1.00  0.92           C  
ATOM   4710  O   ARG A 309     -34.130   6.494  13.625  1.00  0.92           O  
ATOM   4711  CB  ARG A 309     -31.983   6.521  11.411  1.00  0.92           C  
ATOM   4712  CG  ARG A 309     -30.631   6.943  10.915  1.00  0.92           C  
ATOM   4713  CD  ARG A 309     -30.738   7.735   9.685  1.00  0.92           C  
ATOM   4714  NE  ARG A 309     -29.448   8.001   9.126  1.00  0.92           N  
ATOM   4715  CZ  ARG A 309     -29.230   8.715   8.021  1.00  0.92           C  
ATOM   4716  NH1 ARG A 309     -30.218   9.259   7.365  1.00  0.92           N  
ATOM   4717  NH2 ARG A 309     -28.002   8.869   7.606  1.00  0.92           N  
ATOM   4718  H   ARG A 309     -31.789   7.630  13.900  1.00  0.92           H  
ATOM   4719  HA  ARG A 309     -33.059   8.379  11.271  1.00  0.92           H  
ATOM   4720 1HB  ARG A 309     -31.827   5.741  12.158  1.00  0.92           H  
ATOM   4721 2HB  ARG A 309     -32.522   6.069  10.578  1.00  0.92           H  
ATOM   4722 1HG  ARG A 309     -30.142   7.554  11.673  1.00  0.92           H  
ATOM   4723 2HG  ARG A 309     -30.019   6.063  10.714  1.00  0.92           H  
ATOM   4724 1HD  ARG A 309     -31.326   7.192   8.945  1.00  0.92           H  
ATOM   4725 2HD  ARG A 309     -31.221   8.684   9.905  1.00  0.92           H  
ATOM   4726  HE  ARG A 309     -28.638   7.603   9.586  1.00  0.92           H  
ATOM   4727 1HH1 ARG A 309     -31.168   9.145   7.686  1.00  0.92           H  
ATOM   4728 2HH1 ARG A 309     -30.017   9.793   6.528  1.00  0.92           H  
ATOM   4729 1HH2 ARG A 309     -27.267   8.424   8.138  1.00  0.92           H  
ATOM   4730 2HH2 ARG A 309     -27.811   9.394   6.768  1.00  0.92           H  
ATOM   4731  N   CYS A 310     -35.154   6.958  11.670  1.00  0.90           N  
ATOM   4732  CA  CYS A 310     -36.433   6.409  12.121  1.00  0.90           C  
ATOM   4733  C   CYS A 310     -36.240   5.281  13.107  1.00  0.90           C  
ATOM   4734  O   CYS A 310     -35.958   4.131  12.742  1.00  0.90           O  
ATOM   4735  CB  CYS A 310     -37.262   5.869  10.957  1.00  0.90           C  
ATOM   4736  SG  CYS A 310     -38.881   5.224  11.473  1.00  0.90           S  
ATOM   4737  H   CYS A 310     -35.102   7.427  10.765  1.00  0.90           H  
ATOM   4738  HA  CYS A 310     -37.007   7.196  12.596  1.00  0.90           H  
ATOM   4739 1HB  CYS A 310     -37.423   6.664  10.226  1.00  0.90           H  
ATOM   4740 2HB  CYS A 310     -36.717   5.071  10.461  1.00  0.90           H  
ATOM   4741  HG  CYS A 310     -39.237   4.745  10.284  1.00  0.90           H  
ATOM   4742  N   GLN A 311     -36.525   5.614  14.359  1.00  0.86           N  
ATOM   4743  CA  GLN A 311     -36.421   4.711  15.490  1.00  0.86           C  
ATOM   4744  C   GLN A 311     -37.631   4.855  16.379  1.00  0.86           C  
ATOM   4745  O   GLN A 311     -38.103   5.962  16.626  1.00  0.86           O  
ATOM   4746  CB  GLN A 311     -35.150   5.032  16.301  1.00  0.86           C  
ATOM   4747  CG  GLN A 311     -34.891   4.116  17.471  1.00  0.86           C  
ATOM   4748  CD  GLN A 311     -33.588   4.423  18.192  1.00  0.86           C  
ATOM   4749  OE1 GLN A 311     -33.472   5.375  18.980  1.00  0.86           O  
ATOM   4750  NE2 GLN A 311     -32.584   3.608  17.915  1.00  0.86           N  
ATOM   4751  H   GLN A 311     -36.681   6.608  14.513  1.00  0.86           H  
ATOM   4752  HA  GLN A 311     -36.373   3.686  15.124  1.00  0.86           H  
ATOM   4753 1HB  GLN A 311     -34.277   4.973  15.645  1.00  0.86           H  
ATOM   4754 2HB  GLN A 311     -35.203   6.059  16.669  1.00  0.86           H  
ATOM   4755 1HG  GLN A 311     -35.702   4.215  18.190  1.00  0.86           H  
ATOM   4756 2HG  GLN A 311     -34.839   3.088  17.102  1.00  0.86           H  
ATOM   4757 1HE2 GLN A 311     -31.687   3.734  18.339  1.00  0.86           H  
ATOM   4758 2HE2 GLN A 311     -32.725   2.841  17.255  1.00  0.86           H  
ATOM   4759  N   TRP A 312     -38.165   3.733  16.847  1.00  0.83           N  
ATOM   4760  CA  TRP A 312     -39.298   3.797  17.762  1.00  0.83           C  
ATOM   4761  C   TRP A 312     -38.830   4.360  19.091  1.00  0.83           C  
ATOM   4762  O   TRP A 312     -37.838   3.883  19.645  1.00  0.83           O  
ATOM   4763  CB  TRP A 312     -39.838   2.388  17.979  1.00  0.83           C  
ATOM   4764  CG  TRP A 312     -41.065   2.257  18.844  1.00  0.83           C  
ATOM   4765  CD1 TRP A 312     -42.362   2.277  18.434  1.00  0.83           C  
ATOM   4766  CD2 TRP A 312     -41.103   2.058  20.279  1.00  0.83           C  
ATOM   4767  NE1 TRP A 312     -43.201   2.076  19.503  1.00  0.83           N  
ATOM   4768  CE2 TRP A 312     -42.444   1.941  20.640  1.00  0.83           C  
ATOM   4769  CE3 TRP A 312     -40.118   1.957  21.266  1.00  0.83           C  
ATOM   4770  CZ2 TRP A 312     -42.828   1.718  21.947  1.00  0.83           C  
ATOM   4771  CZ3 TRP A 312     -40.508   1.744  22.578  1.00  0.83           C  
ATOM   4772  CH2 TRP A 312     -41.828   1.623  22.909  1.00  0.83           C  
ATOM   4773  H   TRP A 312     -37.768   2.837  16.596  1.00  0.83           H  
ATOM   4774  HA  TRP A 312     -40.072   4.446  17.354  1.00  0.83           H  
ATOM   4775 1HB  TRP A 312     -40.070   1.946  17.013  1.00  0.83           H  
ATOM   4776 2HB  TRP A 312     -39.054   1.775  18.426  1.00  0.83           H  
ATOM   4777  HD1 TRP A 312     -42.686   2.402  17.413  1.00  0.83           H  
ATOM   4778  HE1 TRP A 312     -44.230   2.020  19.432  1.00  0.83           H  
ATOM   4779  HE3 TRP A 312     -39.063   2.046  21.007  1.00  0.83           H  
ATOM   4780  HZ2 TRP A 312     -43.864   1.613  22.230  1.00  0.83           H  
ATOM   4781  HZ3 TRP A 312     -39.732   1.671  23.339  1.00  0.83           H  
ATOM   4782  HH2 TRP A 312     -42.099   1.450  23.950  1.00  0.83           H  
ATOM   4783  N   LEU A 313     -39.557   5.339  19.611  1.00  0.81           N  
ATOM   4784  CA  LEU A 313     -39.247   5.939  20.901  1.00  0.81           C  
ATOM   4785  C   LEU A 313     -40.205   5.522  22.005  1.00  0.81           C  
ATOM   4786  O   LEU A 313     -39.780   5.146  23.099  1.00  0.81           O  
ATOM   4787  CB  LEU A 313     -39.263   7.477  20.792  1.00  0.81           C  
ATOM   4788  CG  LEU A 313     -37.924   8.153  20.482  1.00  0.81           C  
ATOM   4789  CD1 LEU A 313     -36.998   7.952  21.648  1.00  0.81           C  
ATOM   4790  CD2 LEU A 313     -37.317   7.555  19.247  1.00  0.81           C  
ATOM   4791  H   LEU A 313     -40.347   5.691  19.084  1.00  0.81           H  
ATOM   4792  HA  LEU A 313     -38.246   5.623  21.188  1.00  0.81           H  
ATOM   4793 1HB  LEU A 313     -39.964   7.757  20.003  1.00  0.81           H  
ATOM   4794 2HB  LEU A 313     -39.634   7.887  21.734  1.00  0.81           H  
ATOM   4795  HG  LEU A 313     -38.080   9.222  20.335  1.00  0.81           H  
ATOM   4796 1HD1 LEU A 313     -36.042   8.427  21.439  1.00  0.81           H  
ATOM   4797 2HD1 LEU A 313     -37.441   8.389  22.546  1.00  0.81           H  
ATOM   4798 3HD1 LEU A 313     -36.842   6.884  21.803  1.00  0.81           H  
ATOM   4799 1HD2 LEU A 313     -36.363   8.036  19.041  1.00  0.81           H  
ATOM   4800 2HD2 LEU A 313     -37.145   6.499  19.396  1.00  0.81           H  
ATOM   4801 3HD2 LEU A 313     -37.992   7.697  18.412  1.00  0.81           H  
ATOM   4802  N   ARG A 314     -41.505   5.635  21.743  1.00  0.79           N  
ATOM   4803  CA  ARG A 314     -42.467   5.349  22.811  1.00  0.79           C  
ATOM   4804  C   ARG A 314     -43.897   5.162  22.329  1.00  0.79           C  
ATOM   4805  O   ARG A 314     -44.327   5.801  21.369  1.00  0.79           O  
ATOM   4806  CB  ARG A 314     -42.433   6.459  23.858  1.00  0.79           C  
ATOM   4807  CG  ARG A 314     -43.287   6.247  25.110  1.00  0.79           C  
ATOM   4808  CD  ARG A 314     -42.948   7.259  26.153  1.00  0.79           C  
ATOM   4809  NE  ARG A 314     -43.773   7.140  27.351  1.00  0.79           N  
ATOM   4810  CZ  ARG A 314     -43.517   6.326  28.391  1.00  0.79           C  
ATOM   4811  NH1 ARG A 314     -42.461   5.532  28.369  1.00  0.79           N  
ATOM   4812  NH2 ARG A 314     -44.328   6.329  29.446  1.00  0.79           N  
ATOM   4813  H   ARG A 314     -41.798   5.922  20.809  1.00  0.79           H  
ATOM   4814  HA  ARG A 314     -42.155   4.429  23.299  1.00  0.79           H  
ATOM   4815 1HB  ARG A 314     -41.417   6.645  24.194  1.00  0.79           H  
ATOM   4816 2HB  ARG A 314     -42.790   7.371  23.397  1.00  0.79           H  
ATOM   4817 1HG  ARG A 314     -44.342   6.369  24.864  1.00  0.79           H  
ATOM   4818 2HG  ARG A 314     -43.116   5.250  25.515  1.00  0.79           H  
ATOM   4819 1HD  ARG A 314     -41.905   7.146  26.444  1.00  0.79           H  
ATOM   4820 2HD  ARG A 314     -43.099   8.257  25.743  1.00  0.79           H  
ATOM   4821  HE  ARG A 314     -44.590   7.725  27.422  1.00  0.79           H  
ATOM   4822 1HH1 ARG A 314     -41.839   5.534  27.569  1.00  0.79           H  
ATOM   4823 2HH1 ARG A 314     -42.272   4.928  29.155  1.00  0.79           H  
ATOM   4824 1HH2 ARG A 314     -45.151   6.986  29.493  1.00  0.79           H  
ATOM   4825 2HH2 ARG A 314     -44.139   5.735  30.231  1.00  0.79           H  
ATOM   4826  N   GLU A 315     -44.637   4.286  23.008  1.00  0.78           N  
ATOM   4827  CA  GLU A 315     -46.068   4.141  22.756  1.00  0.78           C  
ATOM   4828  C   GLU A 315     -46.878   4.883  23.820  1.00  0.78           C  
ATOM   4829  O   GLU A 315     -46.660   4.684  25.017  1.00  0.78           O  
ATOM   4830  CB  GLU A 315     -46.495   2.672  22.715  1.00  0.78           C  
ATOM   4831  CG  GLU A 315     -48.011   2.462  22.494  1.00  0.78           C  
ATOM   4832  CD  GLU A 315     -48.430   1.004  22.480  1.00  0.78           C  
ATOM   4833  OE1 GLU A 315     -47.573   0.155  22.514  1.00  0.78           O  
ATOM   4834  OE2 GLU A 315     -49.613   0.745  22.455  1.00  0.78           O  
ATOM   4835  H   GLU A 315     -44.211   3.749  23.750  1.00  0.78           H  
ATOM   4836  HA  GLU A 315     -46.284   4.574  21.790  1.00  0.78           H  
ATOM   4837 1HB  GLU A 315     -45.993   2.181  21.889  1.00  0.78           H  
ATOM   4838 2HB  GLU A 315     -46.200   2.171  23.634  1.00  0.78           H  
ATOM   4839 1HG  GLU A 315     -48.558   2.974  23.282  1.00  0.78           H  
ATOM   4840 2HG  GLU A 315     -48.288   2.924  21.542  1.00  0.78           H  
ATOM   4841  N   ARG A 316     -47.807   5.728  23.389  1.00  0.76           N  
ATOM   4842  CA  ARG A 316     -48.669   6.464  24.310  1.00  0.76           C  
ATOM   4843  C   ARG A 316     -50.121   6.340  23.890  1.00  0.76           C  
ATOM   4844  O   ARG A 316     -50.486   6.721  22.786  1.00  0.76           O  
ATOM   4845  CB  ARG A 316     -48.310   7.938  24.338  1.00  0.76           C  
ATOM   4846  CG  ARG A 316     -49.131   8.783  25.277  1.00  0.76           C  
ATOM   4847  CD  ARG A 316     -48.772  10.205  25.153  1.00  0.76           C  
ATOM   4848  NE  ARG A 316     -49.482  11.043  26.104  1.00  0.76           N  
ATOM   4849  CZ  ARG A 316     -50.739  11.501  25.965  1.00  0.76           C  
ATOM   4850  NH1 ARG A 316     -51.467  11.177  24.918  1.00  0.76           N  
ATOM   4851  NH2 ARG A 316     -51.241  12.280  26.903  1.00  0.76           N  
ATOM   4852  H   ARG A 316     -47.902   5.859  22.382  1.00  0.76           H  
ATOM   4853  HA  ARG A 316     -48.556   6.050  25.312  1.00  0.76           H  
ATOM   4854 1HB  ARG A 316     -47.258   8.058  24.599  1.00  0.76           H  
ATOM   4855 2HB  ARG A 316     -48.453   8.346  23.351  1.00  0.76           H  
ATOM   4856 1HG  ARG A 316     -50.183   8.686  25.018  1.00  0.76           H  
ATOM   4857 2HG  ARG A 316     -48.977   8.461  26.304  1.00  0.76           H  
ATOM   4858 1HD  ARG A 316     -47.708  10.307  25.340  1.00  0.76           H  
ATOM   4859 2HD  ARG A 316     -48.997  10.559  24.146  1.00  0.76           H  
ATOM   4860  HE  ARG A 316     -48.969  11.352  26.933  1.00  0.76           H  
ATOM   4861 1HH1 ARG A 316     -51.093  10.568  24.207  1.00  0.76           H  
ATOM   4862 2HH1 ARG A 316     -52.419  11.519  24.837  1.00  0.76           H  
ATOM   4863 1HH2 ARG A 316     -50.677  12.522  27.713  1.00  0.76           H  
ATOM   4864 2HH2 ARG A 316     -52.186  12.622  26.820  1.00  0.76           H  
ATOM   4865  N   GLU A 317     -50.954   5.761  24.741  1.00  0.75           N  
ATOM   4866  CA  GLU A 317     -52.370   5.567  24.406  1.00  0.75           C  
ATOM   4867  C   GLU A 317     -52.559   4.906  23.031  1.00  0.75           C  
ATOM   4868  O   GLU A 317     -53.449   5.277  22.263  1.00  0.75           O  
ATOM   4869  CB  GLU A 317     -53.115   6.910  24.444  1.00  0.75           C  
ATOM   4870  CG  GLU A 317     -53.120   7.601  25.815  1.00  0.75           C  
ATOM   4871  CD  GLU A 317     -53.927   8.893  25.840  1.00  0.75           C  
ATOM   4872  OE1 GLU A 317     -54.423   9.287  24.812  1.00  0.75           O  
ATOM   4873  OE2 GLU A 317     -54.029   9.487  26.889  1.00  0.75           O  
ATOM   4874  H   GLU A 317     -50.610   5.454  25.639  1.00  0.75           H  
ATOM   4875  HA  GLU A 317     -52.808   4.909  25.157  1.00  0.75           H  
ATOM   4876 1HB  GLU A 317     -52.679   7.601  23.722  1.00  0.75           H  
ATOM   4877 2HB  GLU A 317     -54.151   6.751  24.149  1.00  0.75           H  
ATOM   4878 1HG  GLU A 317     -53.542   6.914  26.547  1.00  0.75           H  
ATOM   4879 2HG  GLU A 317     -52.098   7.813  26.112  1.00  0.75           H  
ATOM   4880  N   GLY A 318     -51.726   3.918  22.711  1.00  0.73           N  
ATOM   4881  CA  GLY A 318     -51.833   3.216  21.440  1.00  0.73           C  
ATOM   4882  C   GLY A 318     -51.158   3.928  20.259  1.00  0.73           C  
ATOM   4883  O   GLY A 318     -51.209   3.417  19.138  1.00  0.73           O  
ATOM   4884  H   GLY A 318     -51.005   3.643  23.363  1.00  0.73           H  
ATOM   4885 1HA  GLY A 318     -51.391   2.225  21.553  1.00  0.73           H  
ATOM   4886 2HA  GLY A 318     -52.885   3.058  21.211  1.00  0.73           H  
ATOM   4887  N   VAL A 319     -50.531   5.081  20.500  1.00  0.71           N  
ATOM   4888  CA  VAL A 319     -49.864   5.847  19.451  1.00  0.71           C  
ATOM   4889  C   VAL A 319     -48.359   5.670  19.498  1.00  0.71           C  
ATOM   4890  O   VAL A 319     -47.733   5.879  20.535  1.00  0.71           O  
ATOM   4891  CB  VAL A 319     -50.174   7.334  19.587  1.00  0.71           C  
ATOM   4892  CG1 VAL A 319     -49.407   8.119  18.525  1.00  0.71           C  
ATOM   4893  CG2 VAL A 319     -51.656   7.546  19.436  1.00  0.71           C  
ATOM   4894  H   VAL A 319     -50.548   5.476  21.433  1.00  0.71           H  
ATOM   4895  HA  VAL A 319     -50.232   5.501  18.490  1.00  0.71           H  
ATOM   4896  HB  VAL A 319     -49.848   7.685  20.561  1.00  0.71           H  
ATOM   4897 1HG1 VAL A 319     -49.624   9.174  18.642  1.00  0.71           H  
ATOM   4898 2HG1 VAL A 319     -48.338   7.961  18.647  1.00  0.71           H  
ATOM   4899 3HG1 VAL A 319     -49.710   7.785  17.532  1.00  0.71           H  
ATOM   4900 1HG2 VAL A 319     -51.895   8.603  19.535  1.00  0.71           H  
ATOM   4901 2HG2 VAL A 319     -51.944   7.195  18.460  1.00  0.71           H  
ATOM   4902 3HG2 VAL A 319     -52.190   6.982  20.207  1.00  0.71           H  
ATOM   4903  N   HIS A 320     -47.770   5.289  18.374  1.00  0.69           N  
ATOM   4904  CA  HIS A 320     -46.336   5.017  18.337  1.00  0.69           C  
ATOM   4905  C   HIS A 320     -45.505   6.184  17.805  1.00  0.69           C  
ATOM   4906  O   HIS A 320     -45.649   6.582  16.653  1.00  0.69           O  
ATOM   4907  CB  HIS A 320     -46.097   3.765  17.508  1.00  0.69           C  
ATOM   4908  CG  HIS A 320     -46.760   2.572  18.096  1.00  0.69           C  
ATOM   4909  ND1 HIS A 320     -46.094   1.668  18.893  1.00  0.69           N  
ATOM   4910  CD2 HIS A 320     -48.046   2.146  18.030  1.00  0.69           C  
ATOM   4911  CE1 HIS A 320     -46.942   0.729  19.290  1.00  0.69           C  
ATOM   4912  NE2 HIS A 320     -48.130   0.997  18.780  1.00  0.69           N  
ATOM   4913  H   HIS A 320     -48.349   5.163  17.539  1.00  0.69           H  
ATOM   4914  HA  HIS A 320     -45.983   4.814  19.348  1.00  0.69           H  
ATOM   4915 1HB  HIS A 320     -46.488   3.914  16.502  1.00  0.69           H  
ATOM   4916 2HB  HIS A 320     -45.030   3.574  17.431  1.00  0.69           H  
ATOM   4917  HD2 HIS A 320     -48.868   2.632  17.488  1.00  0.69           H  
ATOM   4918  HE1 HIS A 320     -46.704  -0.117  19.939  1.00  0.69           H  
ATOM   4919  HE2 HIS A 320     -48.969   0.452  18.927  1.00  0.69           H  
ATOM   4920  N   TYR A 321     -44.626   6.714  18.643  1.00  0.68           N  
ATOM   4921  CA  TYR A 321     -43.773   7.843  18.282  1.00  0.68           C  
ATOM   4922  C   TYR A 321     -42.429   7.371  17.753  1.00  0.68           C  
ATOM   4923  O   TYR A 321     -41.765   6.553  18.407  1.00  0.68           O  
ATOM   4924  CB  TYR A 321     -43.571   8.711  19.516  1.00  0.68           C  
ATOM   4925  CG  TYR A 321     -44.790   9.463  19.893  1.00  0.68           C  
ATOM   4926  CD1 TYR A 321     -45.800   8.806  20.553  1.00  0.68           C  
ATOM   4927  CD2 TYR A 321     -44.896  10.815  19.617  1.00  0.68           C  
ATOM   4928  CE1 TYR A 321     -46.925   9.467  20.897  1.00  0.68           C  
ATOM   4929  CE2 TYR A 321     -46.032  11.487  19.980  1.00  0.68           C  
ATOM   4930  CZ  TYR A 321     -47.046  10.799  20.609  1.00  0.68           C  
ATOM   4931  OH  TYR A 321     -48.176  11.432  20.947  1.00  0.68           O  
ATOM   4932  H   TYR A 321     -44.559   6.338  19.589  1.00  0.68           H  
ATOM   4933  HA  TYR A 321     -44.263   8.421  17.501  1.00  0.68           H  
ATOM   4934 1HB  TYR A 321     -43.280   8.082  20.357  1.00  0.68           H  
ATOM   4935 2HB  TYR A 321     -42.766   9.422  19.336  1.00  0.68           H  
ATOM   4936  HD1 TYR A 321     -45.709   7.743  20.778  1.00  0.68           H  
ATOM   4937  HD2 TYR A 321     -44.085  11.338  19.107  1.00  0.68           H  
ATOM   4938  HE1 TYR A 321     -47.726   8.935  21.388  1.00  0.68           H  
ATOM   4939  HE2 TYR A 321     -46.141  12.552  19.761  1.00  0.68           H  
ATOM   4940  HH  TYR A 321     -48.051  12.378  20.827  1.00  0.68           H  
ATOM   4941  N   TYR A 322     -42.032   7.934  16.600  1.00  0.68           N  
ATOM   4942  CA  TYR A 322     -40.773   7.642  15.915  1.00  0.68           C  
ATOM   4943  C   TYR A 322     -39.933   8.895  15.662  1.00  0.68           C  
ATOM   4944  O   TYR A 322     -40.452   9.970  15.336  1.00  0.68           O  
ATOM   4945  CB  TYR A 322     -41.036   6.975  14.565  1.00  0.68           C  
ATOM   4946  CG  TYR A 322     -41.703   5.648  14.640  1.00  0.68           C  
ATOM   4947  CD1 TYR A 322     -43.079   5.571  14.724  1.00  0.68           C  
ATOM   4948  CD2 TYR A 322     -40.946   4.505  14.610  1.00  0.68           C  
ATOM   4949  CE1 TYR A 322     -43.688   4.342  14.788  1.00  0.68           C  
ATOM   4950  CE2 TYR A 322     -41.553   3.283  14.678  1.00  0.68           C  
ATOM   4951  CZ  TYR A 322     -42.922   3.197  14.766  1.00  0.68           C  
ATOM   4952  OH  TYR A 322     -43.537   1.968  14.843  1.00  0.68           O  
ATOM   4953  H   TYR A 322     -42.673   8.577  16.153  1.00  0.68           H  
ATOM   4954  HA  TYR A 322     -40.201   6.974  16.545  1.00  0.68           H  
ATOM   4955 1HB  TYR A 322     -41.664   7.631  13.959  1.00  0.68           H  
ATOM   4956 2HB  TYR A 322     -40.090   6.850  14.036  1.00  0.68           H  
ATOM   4957  HD1 TYR A 322     -43.679   6.486  14.742  1.00  0.68           H  
ATOM   4958  HD2 TYR A 322     -39.862   4.573  14.539  1.00  0.68           H  
ATOM   4959  HE1 TYR A 322     -44.768   4.274  14.859  1.00  0.68           H  
ATOM   4960  HE2 TYR A 322     -40.949   2.388  14.667  1.00  0.68           H  
ATOM   4961  HH  TYR A 322     -44.471   2.091  15.037  1.00  0.68           H  
ATOM   4962  N   ASN A 323     -38.625   8.723  15.769  1.00  0.70           N  
ATOM   4963  CA  ASN A 323     -37.649   9.789  15.572  1.00  0.70           C  
ATOM   4964  C   ASN A 323     -36.819   9.613  14.320  1.00  0.70           C  
ATOM   4965  O   ASN A 323     -36.080   8.647  14.225  1.00  0.70           O  
ATOM   4966  CB  ASN A 323     -36.727   9.851  16.747  1.00  0.70           C  
ATOM   4967  CG  ASN A 323     -35.786  10.980  16.753  1.00  0.70           C  
ATOM   4968  OD1 ASN A 323     -35.407  11.618  15.743  1.00  0.70           O  
ATOM   4969  ND2 ASN A 323     -35.361  11.245  17.948  1.00  0.70           N  
ATOM   4970  H   ASN A 323     -38.297   7.793  16.039  1.00  0.70           H  
ATOM   4971  HA  ASN A 323     -38.183  10.735  15.482  1.00  0.70           H  
ATOM   4972 1HB  ASN A 323     -37.307   9.890  17.648  1.00  0.70           H  
ATOM   4973 2HB  ASN A 323     -36.141   8.930  16.777  1.00  0.70           H  
ATOM   4974 1HD2 ASN A 323     -34.711  11.983  18.114  1.00  0.70           H  
ATOM   4975 2HD2 ASN A 323     -35.681  10.693  18.716  1.00  0.70           H  
ATOM   4976  N   ASP A 324     -36.976  10.488  13.333  1.00  0.73           N  
ATOM   4977  CA  ASP A 324     -36.223  10.405  12.086  1.00  0.73           C  
ATOM   4978  C   ASP A 324     -35.585  11.777  11.820  1.00  0.73           C  
ATOM   4979  O   ASP A 324     -35.521  12.234  10.676  1.00  0.73           O  
ATOM   4980  CB  ASP A 324     -37.145  10.034  10.921  1.00  0.73           C  
ATOM   4981  CG  ASP A 324     -36.465   9.557   9.630  1.00  0.73           C  
ATOM   4982  OD1 ASP A 324     -35.499   8.791   9.668  1.00  0.73           O  
ATOM   4983  OD2 ASP A 324     -36.901  10.018   8.591  1.00  0.73           O  
ATOM   4984  H   ASP A 324     -37.632  11.262  13.415  1.00  0.73           H  
ATOM   4985  HA  ASP A 324     -35.427   9.674  12.190  1.00  0.73           H  
ATOM   4986 1HB  ASP A 324     -37.813   9.253  11.257  1.00  0.73           H  
ATOM   4987 2HB  ASP A 324     -37.751  10.875  10.664  1.00  0.73           H  
ATOM   4988  N   SER A 325     -35.089  12.415  12.892  1.00  0.76           N  
ATOM   4989  CA  SER A 325     -34.499  13.767  12.863  1.00  0.76           C  
ATOM   4990  C   SER A 325     -33.463  14.036  11.763  1.00  0.76           C  
ATOM   4991  O   SER A 325     -33.348  15.165  11.290  1.00  0.76           O  
ATOM   4992  CB  SER A 325     -33.862  14.057  14.190  1.00  0.76           C  
ATOM   4993  OG  SER A 325     -34.823  14.120  15.182  1.00  0.76           O  
ATOM   4994  H   SER A 325     -35.171  11.952  13.802  1.00  0.76           H  
ATOM   4995  HA  SER A 325     -35.319  14.471  12.724  1.00  0.76           H  
ATOM   4996 1HB  SER A 325     -33.135  13.278  14.428  1.00  0.76           H  
ATOM   4997 2HB  SER A 325     -33.324  15.003  14.138  1.00  0.76           H  
ATOM   4998  HG  SER A 325     -35.053  13.199  15.379  1.00  0.76           H  
ATOM   4999  N   LYS A 326     -32.693  13.024  11.370  1.00  0.80           N  
ATOM   5000  CA  LYS A 326     -31.685  13.157  10.317  1.00  0.80           C  
ATOM   5001  C   LYS A 326     -32.295  13.464   8.950  1.00  0.80           C  
ATOM   5002  O   LYS A 326     -31.572  13.820   8.012  1.00  0.80           O  
ATOM   5003  CB  LYS A 326     -30.805  11.939  10.204  1.00  0.80           C  
ATOM   5004  CG  LYS A 326     -29.703  12.064   9.152  1.00  0.80           C  
ATOM   5005  CD  LYS A 326     -28.644  13.121   9.457  1.00  0.80           C  
ATOM   5006  CE  LYS A 326     -27.574  13.104   8.345  1.00  0.80           C  
ATOM   5007  NZ  LYS A 326     -26.497  14.119   8.535  1.00  0.80           N  
ATOM   5008  H   LYS A 326     -32.805  12.112  11.811  1.00  0.80           H  
ATOM   5009  HA  LYS A 326     -31.041  13.996  10.576  1.00  0.80           H  
ATOM   5010 1HB  LYS A 326     -30.345  11.774  11.144  1.00  0.80           H  
ATOM   5011 2HB  LYS A 326     -31.417  11.069   9.975  1.00  0.80           H  
ATOM   5012 1HG  LYS A 326     -29.175  11.141   9.128  1.00  0.80           H  
ATOM   5013 2HG  LYS A 326     -30.139  12.250   8.173  1.00  0.80           H  
ATOM   5014 1HD  LYS A 326     -29.100  14.112   9.524  1.00  0.80           H  
ATOM   5015 2HD  LYS A 326     -28.170  12.887  10.404  1.00  0.80           H  
ATOM   5016 1HE  LYS A 326     -27.122  12.113   8.312  1.00  0.80           H  
ATOM   5017 2HE  LYS A 326     -28.068  13.299   7.394  1.00  0.80           H  
ATOM   5018 1HZ  LYS A 326     -25.842  14.055   7.770  1.00  0.80           H  
ATOM   5019 2HZ  LYS A 326     -26.902  15.045   8.552  1.00  0.80           H  
ATOM   5020 3HZ  LYS A 326     -26.007  13.945   9.403  1.00  0.80           H  
ATOM   5021  N   ALA A 327     -33.611  13.278   8.788  1.00  0.83           N  
ATOM   5022  CA  ALA A 327     -34.262  13.521   7.504  1.00  0.83           C  
ATOM   5023  C   ALA A 327     -34.251  15.006   7.186  1.00  0.83           C  
ATOM   5024  O   ALA A 327     -35.250  15.723   7.310  1.00  0.83           O  
ATOM   5025  CB  ALA A 327     -35.691  13.019   7.510  1.00  0.83           C  
ATOM   5026  H   ALA A 327     -34.184  12.967   9.574  1.00  0.83           H  
ATOM   5027  HA  ALA A 327     -33.700  12.997   6.731  1.00  0.83           H  
ATOM   5028 1HB  ALA A 327     -36.151  13.199   6.538  1.00  0.83           H  
ATOM   5029 2HB  ALA A 327     -35.698  11.950   7.720  1.00  0.83           H  
ATOM   5030 3HB  ALA A 327     -36.254  13.524   8.268  1.00  0.83           H  
ATOM   5031  N   THR A 328     -33.094  15.436   6.709  1.00  0.86           N  
ATOM   5032  CA  THR A 328     -32.791  16.807   6.392  1.00  0.86           C  
ATOM   5033  C   THR A 328     -33.016  17.114   4.925  1.00  0.86           C  
ATOM   5034  O   THR A 328     -32.551  18.130   4.399  1.00  0.86           O  
ATOM   5035  CB  THR A 328     -31.374  17.186   6.844  1.00  0.86           C  
ATOM   5036  OG1 THR A 328     -30.421  16.285   6.263  1.00  0.86           O  
ATOM   5037  CG2 THR A 328     -31.269  17.163   8.383  1.00  0.86           C  
ATOM   5038  H   THR A 328     -32.346  14.752   6.660  1.00  0.86           H  
ATOM   5039  HA  THR A 328     -33.470  17.404   6.966  1.00  0.86           H  
ATOM   5040  HB  THR A 328     -31.154  18.194   6.497  1.00  0.86           H  
ATOM   5041  HG1 THR A 328     -30.641  15.379   6.540  1.00  0.86           H  
ATOM   5042 1HG2 THR A 328     -30.265  17.449   8.684  1.00  0.86           H  
ATOM   5043 2HG2 THR A 328     -31.992  17.864   8.803  1.00  0.86           H  
ATOM   5044 3HG2 THR A 328     -31.482  16.179   8.758  1.00  0.86           H  
ATOM   5045  N   ASN A 329     -33.722  16.210   4.264  1.00  0.87           N  
ATOM   5046  CA  ASN A 329     -34.104  16.399   2.888  1.00  0.87           C  
ATOM   5047  C   ASN A 329     -35.397  15.651   2.575  1.00  0.87           C  
ATOM   5048  O   ASN A 329     -35.862  14.808   3.356  1.00  0.87           O  
ATOM   5049  CB  ASN A 329     -32.969  15.968   1.995  1.00  0.87           C  
ATOM   5050  CG  ASN A 329     -32.626  14.521   2.181  1.00  0.87           C  
ATOM   5051  OD1 ASN A 329     -33.500  13.665   2.050  1.00  0.87           O  
ATOM   5052  ND2 ASN A 329     -31.383  14.235   2.482  1.00  0.87           N  
ATOM   5053  H   ASN A 329     -34.034  15.393   4.761  1.00  0.87           H  
ATOM   5054  HA  ASN A 329     -34.300  17.461   2.723  1.00  0.87           H  
ATOM   5055 1HB  ASN A 329     -33.243  16.146   0.962  1.00  0.87           H  
ATOM   5056 2HB  ASN A 329     -32.085  16.570   2.204  1.00  0.87           H  
ATOM   5057 1HD2 ASN A 329     -31.102  13.282   2.610  1.00  0.87           H  
ATOM   5058 2HD2 ASN A 329     -30.714  14.973   2.576  1.00  0.87           H  
ATOM   5059  N   VAL A 330     -35.940  15.933   1.406  1.00  0.88           N  
ATOM   5060  CA  VAL A 330     -37.216  15.397   0.976  1.00  0.88           C  
ATOM   5061  C   VAL A 330     -37.175  13.931   0.622  1.00  0.88           C  
ATOM   5062  O   VAL A 330     -38.086  13.189   0.995  1.00  0.88           O  
ATOM   5063  CB  VAL A 330     -37.732  16.253  -0.171  1.00  0.88           C  
ATOM   5064  CG1 VAL A 330     -38.999  15.656  -0.769  1.00  0.88           C  
ATOM   5065  CG2 VAL A 330     -37.967  17.658   0.397  1.00  0.88           C  
ATOM   5066  H   VAL A 330     -35.462  16.583   0.797  1.00  0.88           H  
ATOM   5067  HA  VAL A 330     -37.915  15.518   1.804  1.00  0.88           H  
ATOM   5068  HB  VAL A 330     -36.978  16.299  -0.958  1.00  0.88           H  
ATOM   5069 1HG1 VAL A 330     -39.357  16.290  -1.580  1.00  0.88           H  
ATOM   5070 2HG1 VAL A 330     -38.784  14.658  -1.154  1.00  0.88           H  
ATOM   5071 3HG1 VAL A 330     -39.741  15.590  -0.013  1.00  0.88           H  
ATOM   5072 1HG2 VAL A 330     -38.291  18.316  -0.380  1.00  0.88           H  
ATOM   5073 2HG2 VAL A 330     -38.718  17.612   1.176  1.00  0.88           H  
ATOM   5074 3HG2 VAL A 330     -37.038  18.036   0.816  1.00  0.88           H  
ATOM   5075  N   GLY A 331     -36.141  13.493  -0.094  1.00  0.88           N  
ATOM   5076  CA  GLY A 331     -36.041  12.082  -0.437  1.00  0.88           C  
ATOM   5077  C   GLY A 331     -36.138  11.224   0.827  1.00  0.88           C  
ATOM   5078  O   GLY A 331     -36.917  10.265   0.885  1.00  0.88           O  
ATOM   5079  H   GLY A 331     -35.389  14.127  -0.410  1.00  0.88           H  
ATOM   5080 1HA  GLY A 331     -36.837  11.815  -1.132  1.00  0.88           H  
ATOM   5081 2HA  GLY A 331     -35.090  11.901  -0.937  1.00  0.88           H  
ATOM   5082  N   ALA A 332     -35.331  11.559   1.836  1.00  0.87           N  
ATOM   5083  CA  ALA A 332     -35.326  10.822   3.085  1.00  0.87           C  
ATOM   5084  C   ALA A 332     -36.669  10.857   3.785  1.00  0.87           C  
ATOM   5085  O   ALA A 332     -37.154   9.818   4.244  1.00  0.87           O  
ATOM   5086  CB  ALA A 332     -34.305  11.419   4.016  1.00  0.87           C  
ATOM   5087  H   ALA A 332     -34.705  12.356   1.737  1.00  0.87           H  
ATOM   5088  HA  ALA A 332     -35.079   9.784   2.871  1.00  0.87           H  
ATOM   5089 1HB  ALA A 332     -34.304  10.862   4.944  1.00  0.87           H  
ATOM   5090 2HB  ALA A 332     -33.320  11.385   3.554  1.00  0.87           H  
ATOM   5091 3HB  ALA A 332     -34.571  12.454   4.221  1.00  0.87           H  
ATOM   5092  N   ALA A 333     -37.303  12.035   3.834  1.00  0.86           N  
ATOM   5093  CA  ALA A 333     -38.591  12.122   4.501  1.00  0.86           C  
ATOM   5094  C   ALA A 333     -39.615  11.246   3.809  1.00  0.86           C  
ATOM   5095  O   ALA A 333     -40.384  10.539   4.458  1.00  0.86           O  
ATOM   5096  CB  ALA A 333     -39.054  13.550   4.533  1.00  0.86           C  
ATOM   5097  H   ALA A 333     -36.879  12.881   3.445  1.00  0.86           H  
ATOM   5098  HA  ALA A 333     -38.472  11.756   5.515  1.00  0.86           H  
ATOM   5099 1HB  ALA A 333     -40.010  13.621   5.053  1.00  0.86           H  
ATOM   5100 2HB  ALA A 333     -38.310  14.140   5.059  1.00  0.86           H  
ATOM   5101 3HB  ALA A 333     -39.153  13.912   3.525  1.00  0.86           H  
ATOM   5102  N   LEU A 334     -39.593  11.241   2.486  1.00  0.84           N  
ATOM   5103  CA  LEU A 334     -40.511  10.415   1.727  1.00  0.84           C  
ATOM   5104  C   LEU A 334     -40.328   8.969   2.119  1.00  0.84           C  
ATOM   5105  O   LEU A 334     -41.295   8.269   2.436  1.00  0.84           O  
ATOM   5106  CB  LEU A 334     -40.288  10.605   0.232  1.00  0.84           C  
ATOM   5107  CG  LEU A 334     -41.248   9.863  -0.697  1.00  0.84           C  
ATOM   5108  CD1 LEU A 334     -41.364  10.649  -1.988  1.00  0.84           C  
ATOM   5109  CD2 LEU A 334     -40.726   8.461  -0.970  1.00  0.84           C  
ATOM   5110  H   LEU A 334     -38.935  11.839   1.983  1.00  0.84           H  
ATOM   5111  HA  LEU A 334     -41.529  10.715   1.972  1.00  0.84           H  
ATOM   5112 1HB  LEU A 334     -40.358  11.670   0.008  1.00  0.84           H  
ATOM   5113 2HB  LEU A 334     -39.280  10.280  -0.010  1.00  0.84           H  
ATOM   5114  HG  LEU A 334     -42.214   9.778  -0.241  1.00  0.84           H  
ATOM   5115 1HD1 LEU A 334     -42.050  10.137  -2.664  1.00  0.84           H  
ATOM   5116 2HD1 LEU A 334     -41.745  11.648  -1.772  1.00  0.84           H  
ATOM   5117 3HD1 LEU A 334     -40.382  10.728  -2.452  1.00  0.84           H  
ATOM   5118 1HD2 LEU A 334     -41.413   7.943  -1.641  1.00  0.84           H  
ATOM   5119 2HD2 LEU A 334     -39.742   8.519  -1.431  1.00  0.84           H  
ATOM   5120 3HD2 LEU A 334     -40.658   7.905  -0.040  1.00  0.84           H  
ATOM   5121  N   ALA A 335     -39.072   8.513   2.108  1.00  0.83           N  
ATOM   5122  CA  ALA A 335     -38.793   7.128   2.425  1.00  0.83           C  
ATOM   5123  C   ALA A 335     -39.290   6.773   3.820  1.00  0.83           C  
ATOM   5124  O   ALA A 335     -39.851   5.692   4.018  1.00  0.83           O  
ATOM   5125  CB  ALA A 335     -37.292   6.883   2.336  1.00  0.83           C  
ATOM   5126  H   ALA A 335     -38.308   9.140   1.846  1.00  0.83           H  
ATOM   5127  HA  ALA A 335     -39.310   6.500   1.704  1.00  0.83           H  
ATOM   5128 1HB  ALA A 335     -37.089   5.846   2.555  1.00  0.83           H  
ATOM   5129 2HB  ALA A 335     -36.945   7.127   1.335  1.00  0.83           H  
ATOM   5130 3HB  ALA A 335     -36.779   7.515   3.062  1.00  0.83           H  
ATOM   5131  N   ALA A 336     -39.118   7.671   4.788  1.00  0.81           N  
ATOM   5132  CA  ALA A 336     -39.574   7.423   6.152  1.00  0.81           C  
ATOM   5133  C   ALA A 336     -41.096   7.322   6.267  1.00  0.81           C  
ATOM   5134  O   ALA A 336     -41.623   6.460   6.980  1.00  0.81           O  
ATOM   5135  CB  ALA A 336     -39.074   8.515   7.056  1.00  0.81           C  
ATOM   5136  H   ALA A 336     -38.632   8.550   4.580  1.00  0.81           H  
ATOM   5137  HA  ALA A 336     -39.149   6.473   6.475  1.00  0.81           H  
ATOM   5138 1HB  ALA A 336     -39.368   8.316   8.083  1.00  0.81           H  
ATOM   5139 2HB  ALA A 336     -37.988   8.558   6.990  1.00  0.81           H  
ATOM   5140 3HB  ALA A 336     -39.488   9.472   6.739  1.00  0.81           H  
ATOM   5141  N   ILE A 337     -41.808   8.181   5.534  1.00  0.81           N  
ATOM   5142  CA  ILE A 337     -43.265   8.197   5.575  1.00  0.81           C  
ATOM   5143  C   ILE A 337     -43.810   6.919   4.969  1.00  0.81           C  
ATOM   5144  O   ILE A 337     -44.636   6.240   5.584  1.00  0.81           O  
ATOM   5145  CB  ILE A 337     -43.805   9.409   4.802  1.00  0.81           C  
ATOM   5146  CG1 ILE A 337     -43.399  10.704   5.511  1.00  0.81           C  
ATOM   5147  CG2 ILE A 337     -45.344   9.342   4.682  1.00  0.81           C  
ATOM   5148  CD1 ILE A 337     -43.578  11.921   4.641  1.00  0.81           C  
ATOM   5149  H   ILE A 337     -41.316   8.872   4.961  1.00  0.81           H  
ATOM   5150  HA  ILE A 337     -43.588   8.256   6.614  1.00  0.81           H  
ATOM   5151  HB  ILE A 337     -43.358   9.422   3.803  1.00  0.81           H  
ATOM   5152 1HG1 ILE A 337     -44.012  10.827   6.401  1.00  0.81           H  
ATOM   5153 2HG1 ILE A 337     -42.364  10.635   5.819  1.00  0.81           H  
ATOM   5154 1HG2 ILE A 337     -45.705  10.205   4.129  1.00  0.81           H  
ATOM   5155 2HG2 ILE A 337     -45.631   8.432   4.158  1.00  0.81           H  
ATOM   5156 3HG2 ILE A 337     -45.786   9.347   5.670  1.00  0.81           H  
ATOM   5157 1HD1 ILE A 337     -43.272  12.807   5.188  1.00  0.81           H  
ATOM   5158 2HD1 ILE A 337     -42.957  11.818   3.751  1.00  0.81           H  
ATOM   5159 3HD1 ILE A 337     -44.617  12.003   4.349  1.00  0.81           H  
ATOM   5160  N   GLU A 338     -43.331   6.574   3.766  1.00  0.82           N  
ATOM   5161  CA  GLU A 338     -43.773   5.350   3.109  1.00  0.82           C  
ATOM   5162  C   GLU A 338     -43.309   4.136   3.899  1.00  0.82           C  
ATOM   5163  O   GLU A 338     -44.021   3.130   4.000  1.00  0.82           O  
ATOM   5164  CB  GLU A 338     -43.267   5.273   1.664  1.00  0.82           C  
ATOM   5165  CG  GLU A 338     -43.913   6.292   0.724  1.00  0.82           C  
ATOM   5166  CD  GLU A 338     -43.484   6.134  -0.719  1.00  0.82           C  
ATOM   5167  OE1 GLU A 338     -42.513   5.458  -0.965  1.00  0.82           O  
ATOM   5168  OE2 GLU A 338     -44.149   6.674  -1.578  1.00  0.82           O  
ATOM   5169  H   GLU A 338     -42.638   7.172   3.310  1.00  0.82           H  
ATOM   5170  HA  GLU A 338     -44.862   5.343   3.090  1.00  0.82           H  
ATOM   5171 1HB  GLU A 338     -42.187   5.449   1.654  1.00  0.82           H  
ATOM   5172 2HB  GLU A 338     -43.444   4.277   1.265  1.00  0.82           H  
ATOM   5173 1HG  GLU A 338     -44.996   6.208   0.787  1.00  0.82           H  
ATOM   5174 2HG  GLU A 338     -43.631   7.287   1.070  1.00  0.82           H  
ATOM   5175  N   GLY A 339     -42.112   4.248   4.477  1.00  0.85           N  
ATOM   5176  CA  GLY A 339     -41.499   3.193   5.252  1.00  0.85           C  
ATOM   5177  C   GLY A 339     -42.436   2.749   6.347  1.00  0.85           C  
ATOM   5178  O   GLY A 339     -42.741   1.559   6.455  1.00  0.85           O  
ATOM   5179  H   GLY A 339     -41.565   5.094   4.344  1.00  0.85           H  
ATOM   5180 1HA  GLY A 339     -41.253   2.363   4.600  1.00  0.85           H  
ATOM   5181 2HA  GLY A 339     -40.570   3.567   5.683  1.00  0.85           H  
ATOM   5182  N   LEU A 340     -42.867   3.697   7.181  1.00  0.90           N  
ATOM   5183  CA  LEU A 340     -43.783   3.384   8.264  1.00  0.90           C  
ATOM   5184  C   LEU A 340     -45.194   3.120   7.755  1.00  0.90           C  
ATOM   5185  O   LEU A 340     -45.910   2.303   8.323  1.00  0.90           O  
ATOM   5186  CB  LEU A 340     -43.811   4.506   9.299  1.00  0.90           C  
ATOM   5187  CG  LEU A 340     -42.548   4.711  10.126  1.00  0.90           C  
ATOM   5188  CD1 LEU A 340     -42.788   5.872  11.061  1.00  0.90           C  
ATOM   5189  CD2 LEU A 340     -42.195   3.423  10.893  1.00  0.90           C  
ATOM   5190  H   LEU A 340     -42.553   4.662   7.048  1.00  0.90           H  
ATOM   5191  HA  LEU A 340     -43.430   2.482   8.758  1.00  0.90           H  
ATOM   5192 1HB  LEU A 340     -43.985   5.441   8.758  1.00  0.90           H  
ATOM   5193 2HB  LEU A 340     -44.633   4.358   9.966  1.00  0.90           H  
ATOM   5194  HG  LEU A 340     -41.718   4.975   9.464  1.00  0.90           H  
ATOM   5195 1HD1 LEU A 340     -41.896   6.049  11.650  1.00  0.90           H  
ATOM   5196 2HD1 LEU A 340     -43.027   6.751  10.484  1.00  0.90           H  
ATOM   5197 3HD1 LEU A 340     -43.619   5.638  11.724  1.00  0.90           H  
ATOM   5198 1HD2 LEU A 340     -41.298   3.572  11.481  1.00  0.90           H  
ATOM   5199 2HD2 LEU A 340     -43.000   3.162  11.552  1.00  0.90           H  
ATOM   5200 3HD2 LEU A 340     -42.030   2.616  10.189  1.00  0.90           H  
ATOM   5201  N   GLY A 341     -45.580   3.775   6.657  1.00  0.98           N  
ATOM   5202  CA  GLY A 341     -46.897   3.626   6.041  1.00  0.98           C  
ATOM   5203  C   GLY A 341     -47.188   2.184   5.605  1.00  0.98           C  
ATOM   5204  O   GLY A 341     -48.340   1.749   5.568  1.00  0.98           O  
ATOM   5205  H   GLY A 341     -44.956   4.453   6.226  1.00  0.98           H  
ATOM   5206 1HA  GLY A 341     -47.668   3.971   6.730  1.00  0.98           H  
ATOM   5207 2HA  GLY A 341     -46.933   4.277   5.172  1.00  0.98           H  
ATOM   5208  N   ALA A 342     -46.125   1.428   5.324  1.00  1.05           N  
ATOM   5209  CA  ALA A 342     -46.193   0.032   4.899  1.00  1.05           C  
ATOM   5210  C   ALA A 342     -46.426  -0.955   6.063  1.00  1.05           C  
ATOM   5211  O   ALA A 342     -46.498  -2.175   5.840  1.00  1.05           O  
ATOM   5212  CB  ALA A 342     -44.909  -0.324   4.185  1.00  1.05           C  
ATOM   5213  H   ALA A 342     -45.212   1.884   5.336  1.00  1.05           H  
ATOM   5214  HA  ALA A 342     -47.028  -0.064   4.208  1.00  1.05           H  
ATOM   5215 1HB  ALA A 342     -44.956  -1.346   3.826  1.00  1.05           H  
ATOM   5216 2HB  ALA A 342     -44.763   0.355   3.343  1.00  1.05           H  
ATOM   5217 3HB  ALA A 342     -44.079  -0.217   4.882  1.00  1.05           H  
ATOM   5218  N   ASP A 343     -46.519  -0.424   7.286  1.00  1.09           N  
ATOM   5219  CA  ASP A 343     -46.735  -1.144   8.545  1.00  1.09           C  
ATOM   5220  C   ASP A 343     -47.628  -0.271   9.426  1.00  1.09           C  
ATOM   5221  O   ASP A 343     -48.170   0.716   8.949  1.00  1.09           O  
ATOM   5222  CB  ASP A 343     -45.392  -1.438   9.251  1.00  1.09           C  
ATOM   5223  CG  ASP A 343     -45.424  -2.637  10.278  1.00  1.09           C  
ATOM   5224  OD1 ASP A 343     -46.494  -2.954  10.755  1.00  1.09           O  
ATOM   5225  OD2 ASP A 343     -44.380  -3.166  10.615  1.00  1.09           O  
ATOM   5226  H   ASP A 343     -46.428   0.589   7.378  1.00  1.09           H  
ATOM   5227  HA  ASP A 343     -47.252  -2.081   8.341  1.00  1.09           H  
ATOM   5228 1HB  ASP A 343     -44.637  -1.653   8.495  1.00  1.09           H  
ATOM   5229 2HB  ASP A 343     -45.066  -0.534   9.775  1.00  1.09           H  
ATOM   5230  N   ILE A 344     -47.907  -0.703  10.663  1.00  1.08           N  
ATOM   5231  CA  ILE A 344     -48.668   0.070  11.682  1.00  1.08           C  
ATOM   5232  C   ILE A 344     -50.188   0.167  11.459  1.00  1.08           C  
ATOM   5233  O   ILE A 344     -50.971   0.002  12.394  1.00  1.08           O  
ATOM   5234  CB  ILE A 344     -48.101   1.513  11.800  1.00  1.08           C  
ATOM   5235  CG1 ILE A 344     -46.659   1.450  12.289  1.00  1.08           C  
ATOM   5236  CG2 ILE A 344     -48.954   2.341  12.800  1.00  1.08           C  
ATOM   5237  CD1 ILE A 344     -45.948   2.731  12.130  1.00  1.08           C  
ATOM   5238  H   ILE A 344     -47.500  -1.595  10.928  1.00  1.08           H  
ATOM   5239  HA  ILE A 344     -48.513  -0.423  12.640  1.00  1.08           H  
ATOM   5240  HB  ILE A 344     -48.123   2.029  10.853  1.00  1.08           H  
ATOM   5241 1HG1 ILE A 344     -46.653   1.179  13.342  1.00  1.08           H  
ATOM   5242 2HG1 ILE A 344     -46.118   0.686  11.733  1.00  1.08           H  
ATOM   5243 1HG2 ILE A 344     -48.554   3.344  12.877  1.00  1.08           H  
ATOM   5244 2HG2 ILE A 344     -49.982   2.401  12.448  1.00  1.08           H  
ATOM   5245 3HG2 ILE A 344     -48.943   1.870  13.781  1.00  1.08           H  
ATOM   5246 1HD1 ILE A 344     -44.940   2.625  12.493  1.00  1.08           H  
ATOM   5247 2HD1 ILE A 344     -45.942   2.983  11.077  1.00  1.08           H  
ATOM   5248 3HD1 ILE A 344     -46.450   3.492  12.679  1.00  1.08           H  
ATOM   5249  N   ASP A 345     -50.575   0.399  10.212  1.00  1.02           N  
ATOM   5250  CA  ASP A 345     -51.925   0.697   9.758  1.00  1.02           C  
ATOM   5251  C   ASP A 345     -52.322   2.033  10.378  1.00  1.02           C  
ATOM   5252  O   ASP A 345     -51.472   2.919  10.470  1.00  1.02           O  
ATOM   5253  CB  ASP A 345     -52.880  -0.446  10.181  1.00  1.02           C  
ATOM   5254  CG  ASP A 345     -54.207  -0.527   9.406  1.00  1.02           C  
ATOM   5255  OD1 ASP A 345     -55.079   0.233   9.748  1.00  1.02           O  
ATOM   5256  OD2 ASP A 345     -54.331  -1.329   8.510  1.00  1.02           O  
ATOM   5257  H   ASP A 345     -49.828   0.486   9.538  1.00  1.02           H  
ATOM   5258  HA  ASP A 345     -51.925   0.796   8.672  1.00  1.02           H  
ATOM   5259 1HB  ASP A 345     -52.366  -1.399  10.069  1.00  1.02           H  
ATOM   5260 2HB  ASP A 345     -53.122  -0.339  11.240  1.00  1.02           H  
ATOM   5261  N   GLY A 346     -53.578   2.211  10.785  1.00  0.91           N  
ATOM   5262  CA  GLY A 346     -53.976   3.511  11.308  1.00  0.91           C  
ATOM   5263  C   GLY A 346     -53.524   4.566  10.307  1.00  0.91           C  
ATOM   5264  O   GLY A 346     -53.533   4.325   9.093  1.00  0.91           O  
ATOM   5265  H   GLY A 346     -54.270   1.473  10.674  1.00  0.91           H  
ATOM   5266 1HA  GLY A 346     -55.056   3.550  11.441  1.00  0.91           H  
ATOM   5267 2HA  GLY A 346     -53.509   3.686  12.278  1.00  0.91           H  
ATOM   5268  N   LYS A 347     -53.113   5.722  10.820  1.00  0.80           N  
ATOM   5269  CA  LYS A 347     -52.561   6.816  10.023  1.00  0.80           C  
ATOM   5270  C   LYS A 347     -51.324   7.431  10.686  1.00  0.80           C  
ATOM   5271  O   LYS A 347     -51.111   7.275  11.891  1.00  0.80           O  
ATOM   5272  CB  LYS A 347     -53.603   7.878   9.769  1.00  0.80           C  
ATOM   5273  CG  LYS A 347     -54.807   7.473   8.920  1.00  0.80           C  
ATOM   5274  CD  LYS A 347     -54.387   7.301   7.450  1.00  0.80           C  
ATOM   5275  CE  LYS A 347     -55.572   6.947   6.551  1.00  0.80           C  
ATOM   5276  NZ  LYS A 347     -55.152   6.744   5.127  1.00  0.80           N  
ATOM   5277  H   LYS A 347     -53.212   5.874  11.828  1.00  0.80           H  
ATOM   5278  HA  LYS A 347     -52.242   6.416   9.058  1.00  0.80           H  
ATOM   5279 1HB  LYS A 347     -53.984   8.205  10.732  1.00  0.80           H  
ATOM   5280 2HB  LYS A 347     -53.126   8.717   9.283  1.00  0.80           H  
ATOM   5281 1HG  LYS A 347     -55.244   6.552   9.286  1.00  0.80           H  
ATOM   5282 2HG  LYS A 347     -55.560   8.258   8.980  1.00  0.80           H  
ATOM   5283 1HD  LYS A 347     -53.932   8.231   7.091  1.00  0.80           H  
ATOM   5284 2HD  LYS A 347     -53.638   6.508   7.379  1.00  0.80           H  
ATOM   5285 1HE  LYS A 347     -56.030   6.029   6.918  1.00  0.80           H  
ATOM   5286 2HE  LYS A 347     -56.307   7.750   6.592  1.00  0.80           H  
ATOM   5287 1HZ  LYS A 347     -55.954   6.508   4.561  1.00  0.80           H  
ATOM   5288 2HZ  LYS A 347     -54.734   7.601   4.779  1.00  0.80           H  
ATOM   5289 3HZ  LYS A 347     -54.471   5.994   5.077  1.00  0.80           H  
ATOM   5290  N   LEU A 348     -50.514   8.145   9.913  1.00  0.70           N  
ATOM   5291  CA  LEU A 348     -49.356   8.798  10.506  1.00  0.70           C  
ATOM   5292  C   LEU A 348     -49.605  10.304  10.760  1.00  0.70           C  
ATOM   5293  O   LEU A 348     -50.349  10.966  10.026  1.00  0.70           O  
ATOM   5294  CB  LEU A 348     -48.144   8.670   9.560  1.00  0.70           C  
ATOM   5295  CG  LEU A 348     -47.718   7.242   9.081  1.00  0.70           C  
ATOM   5296  CD1 LEU A 348     -46.548   7.390   8.103  1.00  0.70           C  
ATOM   5297  CD2 LEU A 348     -47.343   6.370  10.246  1.00  0.70           C  
ATOM   5298  H   LEU A 348     -50.683   8.216   8.909  1.00  0.70           H  
ATOM   5299  HA  LEU A 348     -49.130   8.313  11.447  1.00  0.70           H  
ATOM   5300 1HB  LEU A 348     -48.356   9.241   8.670  1.00  0.70           H  
ATOM   5301 2HB  LEU A 348     -47.280   9.122  10.054  1.00  0.70           H  
ATOM   5302  HG  LEU A 348     -48.550   6.782   8.539  1.00  0.70           H  
ATOM   5303 1HD1 LEU A 348     -46.250   6.410   7.732  1.00  0.70           H  
ATOM   5304 2HD1 LEU A 348     -46.859   8.009   7.267  1.00  0.70           H  
ATOM   5305 3HD1 LEU A 348     -45.701   7.856   8.606  1.00  0.70           H  
ATOM   5306 1HD2 LEU A 348     -47.054   5.378   9.885  1.00  0.70           H  
ATOM   5307 2HD2 LEU A 348     -46.508   6.822  10.782  1.00  0.70           H  
ATOM   5308 3HD2 LEU A 348     -48.209   6.280  10.903  1.00  0.70           H  
ATOM   5309  N   VAL A 349     -48.953  10.847  11.768  1.00  0.64           N  
ATOM   5310  CA  VAL A 349     -48.930  12.290  11.948  1.00  0.64           C  
ATOM   5311  C   VAL A 349     -47.491  12.707  11.710  1.00  0.64           C  
ATOM   5312  O   VAL A 349     -46.570  12.144  12.300  1.00  0.64           O  
ATOM   5313  CB  VAL A 349     -49.418  12.727  13.341  1.00  0.64           C  
ATOM   5314  CG1 VAL A 349     -49.324  14.251  13.478  1.00  0.64           C  
ATOM   5315  CG2 VAL A 349     -50.867  12.269  13.568  1.00  0.64           C  
ATOM   5316  H   VAL A 349     -48.446  10.243  12.409  1.00  0.64           H  
ATOM   5317  HA  VAL A 349     -49.562  12.761  11.200  1.00  0.64           H  
ATOM   5318  HB  VAL A 349     -48.779  12.295  14.080  1.00  0.64           H  
ATOM   5319 1HG1 VAL A 349     -49.658  14.538  14.466  1.00  0.64           H  
ATOM   5320 2HG1 VAL A 349     -48.292  14.575  13.335  1.00  0.64           H  
ATOM   5321 3HG1 VAL A 349     -49.957  14.725  12.730  1.00  0.64           H  
ATOM   5322 1HG2 VAL A 349     -51.193  12.580  14.560  1.00  0.64           H  
ATOM   5323 2HG2 VAL A 349     -51.513  12.719  12.815  1.00  0.64           H  
ATOM   5324 3HG2 VAL A 349     -50.922  11.180  13.491  1.00  0.64           H  
ATOM   5325  N   LEU A 350     -47.290  13.613  10.775  1.00  0.61           N  
ATOM   5326  CA  LEU A 350     -45.940  14.016  10.390  1.00  0.61           C  
ATOM   5327  C   LEU A 350     -45.510  15.358  10.935  1.00  0.61           C  
ATOM   5328  O   LEU A 350     -46.203  16.353  10.738  1.00  0.61           O  
ATOM   5329  CB  LEU A 350     -45.838  14.062   8.865  1.00  0.61           C  
ATOM   5330  CG  LEU A 350     -44.534  14.632   8.266  1.00  0.61           C  
ATOM   5331  CD1 LEU A 350     -43.348  13.703   8.553  1.00  0.61           C  
ATOM   5332  CD2 LEU A 350     -44.751  14.848   6.779  1.00  0.61           C  
ATOM   5333  H   LEU A 350     -48.106  14.040  10.329  1.00  0.61           H  
ATOM   5334  HA  LEU A 350     -45.240  13.267  10.761  1.00  0.61           H  
ATOM   5335 1HB  LEU A 350     -45.941  13.047   8.492  1.00  0.61           H  
ATOM   5336 2HB  LEU A 350     -46.673  14.652   8.479  1.00  0.61           H  
ATOM   5337  HG  LEU A 350     -44.311  15.591   8.733  1.00  0.61           H  
ATOM   5338 1HD1 LEU A 350     -42.445  14.148   8.128  1.00  0.61           H  
ATOM   5339 2HD1 LEU A 350     -43.218  13.585   9.626  1.00  0.61           H  
ATOM   5340 3HD1 LEU A 350     -43.524  12.731   8.103  1.00  0.61           H  
ATOM   5341 1HD2 LEU A 350     -43.847  15.268   6.334  1.00  0.61           H  
ATOM   5342 2HD2 LEU A 350     -44.979  13.896   6.322  1.00  0.61           H  
ATOM   5343 3HD2 LEU A 350     -45.587  15.533   6.627  1.00  0.61           H  
ATOM   5344  N   ILE A 351     -44.348  15.389  11.573  1.00  0.61           N  
ATOM   5345  CA  ILE A 351     -43.774  16.644  12.016  1.00  0.61           C  
ATOM   5346  C   ILE A 351     -42.678  17.006  11.012  1.00  0.61           C  
ATOM   5347  O   ILE A 351     -41.766  16.206  10.742  1.00  0.61           O  
ATOM   5348  CB  ILE A 351     -43.184  16.597  13.437  1.00  0.61           C  
ATOM   5349  CG1 ILE A 351     -44.239  16.232  14.481  1.00  0.61           C  
ATOM   5350  CG2 ILE A 351     -42.597  17.983  13.765  1.00  0.61           C  
ATOM   5351  CD1 ILE A 351     -43.640  15.925  15.854  1.00  0.61           C  
ATOM   5352  H   ILE A 351     -43.846  14.518  11.736  1.00  0.61           H  
ATOM   5353  HA  ILE A 351     -44.537  17.412  11.995  1.00  0.61           H  
ATOM   5354  HB  ILE A 351     -42.429  15.864  13.489  1.00  0.61           H  
ATOM   5355 1HG1 ILE A 351     -44.937  17.056  14.589  1.00  0.61           H  
ATOM   5356 2HG1 ILE A 351     -44.791  15.352  14.141  1.00  0.61           H  
ATOM   5357 1HG2 ILE A 351     -42.166  17.973  14.764  1.00  0.61           H  
ATOM   5358 2HG2 ILE A 351     -41.825  18.237  13.045  1.00  0.61           H  
ATOM   5359 3HG2 ILE A 351     -43.395  18.730  13.713  1.00  0.61           H  
ATOM   5360 1HD1 ILE A 351     -44.439  15.670  16.547  1.00  0.61           H  
ATOM   5361 2HD1 ILE A 351     -42.954  15.085  15.762  1.00  0.61           H  
ATOM   5362 3HD1 ILE A 351     -43.100  16.794  16.227  1.00  0.61           H  
ATOM   5363  N   ALA A 352     -42.774  18.203  10.445  1.00  0.65           N  
ATOM   5364  CA  ALA A 352     -41.824  18.615   9.413  1.00  0.65           C  
ATOM   5365  C   ALA A 352     -41.516  20.110   9.495  1.00  0.65           C  
ATOM   5366  O   ALA A 352     -42.251  20.863  10.127  1.00  0.65           O  
ATOM   5367  CB  ALA A 352     -42.343  18.258   8.026  1.00  0.65           C  
ATOM   5368  H   ALA A 352     -43.549  18.810  10.725  1.00  0.65           H  
ATOM   5369  HA  ALA A 352     -40.922  18.069   9.578  1.00  0.65           H  
ATOM   5370 1HB  ALA A 352     -41.594  18.534   7.281  1.00  0.65           H  
ATOM   5371 2HB  ALA A 352     -42.519  17.185   7.975  1.00  0.65           H  
ATOM   5372 3HB  ALA A 352     -43.259  18.781   7.826  1.00  0.65           H  
ATOM   5373  N   GLY A 353     -40.416  20.538   8.881  1.00  0.71           N  
ATOM   5374  CA  GLY A 353     -40.059  21.959   8.868  1.00  0.71           C  
ATOM   5375  C   GLY A 353     -38.696  22.273   9.493  1.00  0.71           C  
ATOM   5376  O   GLY A 353     -38.231  21.601  10.425  1.00  0.71           O  
ATOM   5377  H   GLY A 353     -39.824  19.885   8.366  1.00  0.71           H  
ATOM   5378 1HA  GLY A 353     -40.036  22.304   7.841  1.00  0.71           H  
ATOM   5379 2HA  GLY A 353     -40.836  22.534   9.359  1.00  0.71           H  
ATOM   5380  N   GLY A 354     -38.071  23.314   8.932  1.00  0.81           N  
ATOM   5381  CA  GLY A 354     -36.728  23.787   9.272  1.00  0.81           C  
ATOM   5382  C   GLY A 354     -36.207  24.701   8.146  1.00  0.81           C  
ATOM   5383  O   GLY A 354     -36.876  25.658   7.737  1.00  0.81           O  
ATOM   5384  H   GLY A 354     -38.554  23.750   8.149  1.00  0.81           H  
ATOM   5385 1HA  GLY A 354     -36.762  24.337  10.212  1.00  0.81           H  
ATOM   5386 2HA  GLY A 354     -36.065  22.937   9.407  1.00  0.81           H  
ATOM   5387  N   ASP A 355     -34.960  24.463   7.723  1.00  0.93           N  
ATOM   5388  CA  ASP A 355     -34.340  25.200   6.609  1.00  0.93           C  
ATOM   5389  C   ASP A 355     -33.989  24.289   5.418  1.00  0.93           C  
ATOM   5390  O   ASP A 355     -32.864  23.788   5.321  1.00  0.93           O  
ATOM   5391  CB  ASP A 355     -33.037  25.912   7.009  1.00  0.93           C  
ATOM   5392  CG  ASP A 355     -33.132  27.136   7.889  1.00  0.93           C  
ATOM   5393  OD1 ASP A 355     -33.822  28.077   7.560  1.00  0.93           O  
ATOM   5394  OD2 ASP A 355     -32.454  27.149   8.886  1.00  0.93           O  
ATOM   5395  H   ASP A 355     -34.458  23.690   8.158  1.00  0.93           H  
ATOM   5396  HA  ASP A 355     -35.052  25.944   6.254  1.00  0.93           H  
ATOM   5397 1HB  ASP A 355     -32.419  25.214   7.543  1.00  0.93           H  
ATOM   5398 2HB  ASP A 355     -32.497  26.183   6.101  1.00  0.93           H  
ATOM   5399  N   GLY A 356     -34.933  24.002   4.526  1.00  1.05           N  
ATOM   5400  CA  GLY A 356     -34.575  23.139   3.400  1.00  1.05           C  
ATOM   5401  C   GLY A 356     -33.527  23.825   2.547  1.00  1.05           C  
ATOM   5402  O   GLY A 356     -33.676  24.996   2.187  1.00  1.05           O  
ATOM   5403  H   GLY A 356     -35.899  24.321   4.652  1.00  1.05           H  
ATOM   5404 1HA  GLY A 356     -34.182  22.191   3.755  1.00  1.05           H  
ATOM   5405 2HA  GLY A 356     -35.461  22.927   2.806  1.00  1.05           H  
ATOM   5406  N   LYS A 357     -32.504  23.087   2.119  1.00  1.13           N  
ATOM   5407  CA  LYS A 357     -31.443  23.700   1.319  1.00  1.13           C  
ATOM   5408  C   LYS A 357     -31.817  23.798  -0.150  1.00  1.13           C  
ATOM   5409  O   LYS A 357     -31.236  23.129  -1.002  1.00  1.13           O  
ATOM   5410  CB  LYS A 357     -30.156  22.897   1.453  1.00  1.13           C  
ATOM   5411  CG  LYS A 357     -28.987  23.522   0.734  1.00  1.13           C  
ATOM   5412  CD  LYS A 357     -27.722  22.711   0.890  1.00  1.13           C  
ATOM   5413  CE  LYS A 357     -26.593  23.359   0.126  1.00  1.13           C  
ATOM   5414  NZ  LYS A 357     -25.381  22.533   0.123  1.00  1.13           N  
ATOM   5415  H   LYS A 357     -32.425  22.121   2.403  1.00  1.13           H  
ATOM   5416  HA  LYS A 357     -31.269  24.710   1.691  1.00  1.13           H  
ATOM   5417 1HB  LYS A 357     -29.892  22.796   2.506  1.00  1.13           H  
ATOM   5418 2HB  LYS A 357     -30.305  21.894   1.049  1.00  1.13           H  
ATOM   5419 1HG  LYS A 357     -29.216  23.601  -0.329  1.00  1.13           H  
ATOM   5420 2HG  LYS A 357     -28.818  24.525   1.125  1.00  1.13           H  
ATOM   5421 1HD  LYS A 357     -27.452  22.638   1.943  1.00  1.13           H  
ATOM   5422 2HD  LYS A 357     -27.876  21.702   0.497  1.00  1.13           H  
ATOM   5423 1HE  LYS A 357     -26.915  23.512  -0.902  1.00  1.13           H  
ATOM   5424 2HE  LYS A 357     -26.359  24.324   0.567  1.00  1.13           H  
ATOM   5425 1HZ  LYS A 357     -24.666  22.990  -0.449  1.00  1.13           H  
ATOM   5426 2HZ  LYS A 357     -25.042  22.377   1.048  1.00  1.13           H  
ATOM   5427 3HZ  LYS A 357     -25.595  21.641  -0.331  1.00  1.13           H  
ATOM   5428  N   GLY A 358     -32.823  24.619  -0.432  1.00  1.15           N  
ATOM   5429  CA  GLY A 358     -33.357  24.764  -1.786  1.00  1.15           C  
ATOM   5430  C   GLY A 358     -34.215  23.549  -2.144  1.00  1.15           C  
ATOM   5431  O   GLY A 358     -34.528  23.309  -3.310  1.00  1.15           O  
ATOM   5432  H   GLY A 358     -33.231  25.132   0.349  1.00  1.15           H  
ATOM   5433 1HA  GLY A 358     -33.956  25.672  -1.847  1.00  1.15           H  
ATOM   5434 2HA  GLY A 358     -32.537  24.863  -2.495  1.00  1.15           H  
ATOM   5435  N   ALA A 359     -34.557  22.765  -1.125  1.00  1.11           N  
ATOM   5436  CA  ALA A 359     -35.297  21.526  -1.285  1.00  1.11           C  
ATOM   5437  C   ALA A 359     -36.663  21.736  -1.906  1.00  1.11           C  
ATOM   5438  O   ALA A 359     -37.362  22.703  -1.594  1.00  1.11           O  
ATOM   5439  CB  ALA A 359     -35.454  20.849   0.067  1.00  1.11           C  
ATOM   5440  H   ALA A 359     -34.266  23.048  -0.203  1.00  1.11           H  
ATOM   5441  HA  ALA A 359     -34.724  20.878  -1.948  1.00  1.11           H  
ATOM   5442 1HB  ALA A 359     -35.978  19.912  -0.069  1.00  1.11           H  
ATOM   5443 2HB  ALA A 359     -34.474  20.660   0.503  1.00  1.11           H  
ATOM   5444 3HB  ALA A 359     -36.027  21.489   0.730  1.00  1.11           H  
ATOM   5445  N   ASP A 360     -37.035  20.805  -2.783  1.00  1.02           N  
ATOM   5446  CA  ASP A 360     -38.346  20.792  -3.408  1.00  1.02           C  
ATOM   5447  C   ASP A 360     -39.239  19.833  -2.649  1.00  1.02           C  
ATOM   5448  O   ASP A 360     -39.107  18.616  -2.765  1.00  1.02           O  
ATOM   5449  CB  ASP A 360     -38.279  20.396  -4.884  1.00  1.02           C  
ATOM   5450  CG  ASP A 360     -39.656  20.469  -5.589  1.00  1.02           C  
ATOM   5451  OD1 ASP A 360     -40.671  20.635  -4.911  1.00  1.02           O  
ATOM   5452  OD2 ASP A 360     -39.682  20.354  -6.791  1.00  1.02           O  
ATOM   5453  H   ASP A 360     -36.384  20.069  -3.009  1.00  1.02           H  
ATOM   5454  HA  ASP A 360     -38.778  21.791  -3.340  1.00  1.02           H  
ATOM   5455 1HB  ASP A 360     -37.581  21.054  -5.405  1.00  1.02           H  
ATOM   5456 2HB  ASP A 360     -37.895  19.378  -4.970  1.00  1.02           H  
ATOM   5457  N   PHE A 361     -40.167  20.372  -1.890  1.00  0.92           N  
ATOM   5458  CA  PHE A 361     -40.993  19.560  -1.019  1.00  0.92           C  
ATOM   5459  C   PHE A 361     -42.228  19.038  -1.725  1.00  0.92           C  
ATOM   5460  O   PHE A 361     -43.041  18.357  -1.106  1.00  0.92           O  
ATOM   5461  CB  PHE A 361     -41.430  20.398   0.167  1.00  0.92           C  
ATOM   5462  CG  PHE A 361     -40.333  20.849   1.051  1.00  0.92           C  
ATOM   5463  CD1 PHE A 361     -39.709  22.035   0.777  1.00  0.92           C  
ATOM   5464  CD2 PHE A 361     -39.940  20.142   2.166  1.00  0.92           C  
ATOM   5465  CE1 PHE A 361     -38.721  22.514   1.589  1.00  0.92           C  
ATOM   5466  CE2 PHE A 361     -38.953  20.634   2.983  1.00  0.92           C  
ATOM   5467  CZ  PHE A 361     -38.351  21.818   2.689  1.00  0.92           C  
ATOM   5468  H   PHE A 361     -40.261  21.380  -1.877  1.00  0.92           H  
ATOM   5469  HA  PHE A 361     -40.423  18.706  -0.674  1.00  0.92           H  
ATOM   5470 1HB  PHE A 361     -41.949  21.285  -0.194  1.00  0.92           H  
ATOM   5471 2HB  PHE A 361     -42.142  19.833   0.769  1.00  0.92           H  
ATOM   5472  HD1 PHE A 361     -40.011  22.600  -0.104  1.00  0.92           H  
ATOM   5473  HD2 PHE A 361     -40.423  19.206   2.409  1.00  0.92           H  
ATOM   5474  HE1 PHE A 361     -38.233  23.458   1.357  1.00  0.92           H  
ATOM   5475  HE2 PHE A 361     -38.653  20.089   3.872  1.00  0.92           H  
ATOM   5476  HZ  PHE A 361     -37.583  22.211   3.336  1.00  0.92           H  
ATOM   5477  N   SER A 362     -42.351  19.296  -3.039  1.00  0.83           N  
ATOM   5478  CA  SER A 362     -43.513  18.860  -3.815  1.00  0.83           C  
ATOM   5479  C   SER A 362     -43.678  17.357  -3.724  1.00  0.83           C  
ATOM   5480  O   SER A 362     -44.794  16.834  -3.655  1.00  0.83           O  
ATOM   5481  CB  SER A 362     -43.364  19.228  -5.276  1.00  0.83           C  
ATOM   5482  OG  SER A 362     -43.327  20.608  -5.452  1.00  0.83           O  
ATOM   5483  H   SER A 362     -41.630  19.837  -3.534  1.00  0.83           H  
ATOM   5484  HA  SER A 362     -44.399  19.342  -3.426  1.00  0.83           H  
ATOM   5485 1HB  SER A 362     -42.451  18.786  -5.676  1.00  0.83           H  
ATOM   5486 2HB  SER A 362     -44.201  18.814  -5.832  1.00  0.83           H  
ATOM   5487  HG  SER A 362     -42.377  20.839  -5.315  1.00  0.83           H  
ATOM   5488  N   GLY A 363     -42.548  16.656  -3.685  1.00  0.77           N  
ATOM   5489  CA  GLY A 363     -42.512  15.205  -3.605  1.00  0.77           C  
ATOM   5490  C   GLY A 363     -43.186  14.647  -2.347  1.00  0.77           C  
ATOM   5491  O   GLY A 363     -43.546  13.471  -2.324  1.00  0.77           O  
ATOM   5492  H   GLY A 363     -41.674  17.167  -3.731  1.00  0.77           H  
ATOM   5493 1HA  GLY A 363     -42.993  14.789  -4.489  1.00  0.77           H  
ATOM   5494 2HA  GLY A 363     -41.473  14.877  -3.630  1.00  0.77           H  
ATOM   5495  N   LEU A 364     -43.401  15.478  -1.317  1.00  0.73           N  
ATOM   5496  CA  LEU A 364     -44.044  14.997  -0.106  1.00  0.73           C  
ATOM   5497  C   LEU A 364     -45.561  14.993  -0.218  1.00  0.73           C  
ATOM   5498  O   LEU A 364     -46.240  14.427   0.635  1.00  0.73           O  
ATOM   5499  CB  LEU A 364     -43.689  15.868   1.104  1.00  0.73           C  
ATOM   5500  CG  LEU A 364     -42.243  15.915   1.476  1.00  0.73           C  
ATOM   5501  CD1 LEU A 364     -42.064  16.865   2.651  1.00  0.73           C  
ATOM   5502  CD2 LEU A 364     -41.739  14.490   1.791  1.00  0.73           C  
ATOM   5503  H   LEU A 364     -43.127  16.458  -1.368  1.00  0.73           H  
ATOM   5504  HA  LEU A 364     -43.703  13.984   0.079  1.00  0.73           H  
ATOM   5505 1HB  LEU A 364     -44.014  16.890   0.895  1.00  0.73           H  
ATOM   5506 2HB  LEU A 364     -44.243  15.502   1.966  1.00  0.73           H  
ATOM   5507  HG  LEU A 364     -41.690  16.328   0.643  1.00  0.73           H  
ATOM   5508 1HD1 LEU A 364     -41.013  16.922   2.901  1.00  0.73           H  
ATOM   5509 2HD1 LEU A 364     -42.431  17.854   2.375  1.00  0.73           H  
ATOM   5510 3HD1 LEU A 364     -42.625  16.495   3.509  1.00  0.73           H  
ATOM   5511 1HD2 LEU A 364     -40.687  14.530   2.038  1.00  0.73           H  
ATOM   5512 2HD2 LEU A 364     -42.295  14.077   2.631  1.00  0.73           H  
ATOM   5513 3HD2 LEU A 364     -41.878  13.850   0.916  1.00  0.73           H  
ATOM   5514  N   ARG A 365     -46.130  15.618  -1.245  1.00  0.71           N  
ATOM   5515  CA  ARG A 365     -47.584  15.664  -1.277  1.00  0.71           C  
ATOM   5516  C   ARG A 365     -48.209  14.280  -1.326  1.00  0.71           C  
ATOM   5517  O   ARG A 365     -49.101  13.969  -0.537  1.00  0.71           O  
ATOM   5518  CB  ARG A 365     -48.096  16.459  -2.461  1.00  0.71           C  
ATOM   5519  CG  ARG A 365     -49.612  16.597  -2.495  1.00  0.71           C  
ATOM   5520  CD  ARG A 365     -50.084  17.405  -3.652  1.00  0.71           C  
ATOM   5521  NE  ARG A 365     -49.764  18.831  -3.516  1.00  0.71           N  
ATOM   5522  CZ  ARG A 365     -49.687  19.697  -4.551  1.00  0.71           C  
ATOM   5523  NH1 ARG A 365     -49.883  19.275  -5.784  1.00  0.71           N  
ATOM   5524  NH2 ARG A 365     -49.422  20.969  -4.328  1.00  0.71           N  
ATOM   5525  H   ARG A 365     -45.574  16.059  -1.981  1.00  0.71           H  
ATOM   5526  HA  ARG A 365     -47.929  16.154  -0.372  1.00  0.71           H  
ATOM   5527 1HB  ARG A 365     -47.675  17.443  -2.459  1.00  0.71           H  
ATOM   5528 2HB  ARG A 365     -47.782  15.977  -3.386  1.00  0.71           H  
ATOM   5529 1HG  ARG A 365     -50.064  15.607  -2.557  1.00  0.71           H  
ATOM   5530 2HG  ARG A 365     -49.943  17.093  -1.580  1.00  0.71           H  
ATOM   5531 1HD  ARG A 365     -49.611  17.037  -4.560  1.00  0.71           H  
ATOM   5532 2HD  ARG A 365     -51.165  17.307  -3.740  1.00  0.71           H  
ATOM   5533  HE  ARG A 365     -49.605  19.208  -2.562  1.00  0.71           H  
ATOM   5534 1HH1 ARG A 365     -50.090  18.301  -5.957  1.00  0.71           H  
ATOM   5535 2HH1 ARG A 365     -49.828  19.924  -6.556  1.00  0.71           H  
ATOM   5536 1HH2 ARG A 365     -49.287  21.296  -3.374  1.00  0.71           H  
ATOM   5537 2HH2 ARG A 365     -49.370  21.618  -5.099  1.00  0.71           H  
ATOM   5538  N   ALA A 366     -47.764  13.449  -2.265  1.00  0.69           N  
ATOM   5539  CA  ALA A 366     -48.355  12.131  -2.419  1.00  0.69           C  
ATOM   5540  C   ALA A 366     -48.201  11.222  -1.180  1.00  0.69           C  
ATOM   5541  O   ALA A 366     -49.224  10.743  -0.697  1.00  0.69           O  
ATOM   5542  CB  ALA A 366     -47.800  11.453  -3.668  1.00  0.69           C  
ATOM   5543  H   ALA A 366     -47.016  13.743  -2.879  1.00  0.69           H  
ATOM   5544  HA  ALA A 366     -49.425  12.275  -2.571  1.00  0.69           H  
ATOM   5545 1HB  ALA A 366     -48.303  10.500  -3.808  1.00  0.69           H  
ATOM   5546 2HB  ALA A 366     -47.993  12.093  -4.529  1.00  0.69           H  
ATOM   5547 3HB  ALA A 366     -46.746  11.284  -3.601  1.00  0.69           H  
ATOM   5548  N   PRO A 367     -46.994  10.942  -0.615  1.00  0.68           N  
ATOM   5549  CA  PRO A 367     -46.848  10.058   0.528  1.00  0.68           C  
ATOM   5550  C   PRO A 367     -47.531  10.602   1.770  1.00  0.68           C  
ATOM   5551  O   PRO A 367     -47.985   9.834   2.621  1.00  0.68           O  
ATOM   5552  CB  PRO A 367     -45.334  10.005   0.714  1.00  0.68           C  
ATOM   5553  CG  PRO A 367     -44.835  11.269   0.083  1.00  0.68           C  
ATOM   5554  CD  PRO A 367     -45.713  11.477  -1.102  1.00  0.68           C  
ATOM   5555  HA  PRO A 367     -47.243   9.065   0.272  1.00  0.68           H  
ATOM   5556 1HB  PRO A 367     -45.082   9.932   1.774  1.00  0.68           H  
ATOM   5557 2HB  PRO A 367     -44.929   9.106   0.224  1.00  0.68           H  
ATOM   5558 1HG  PRO A 367     -44.928  12.080   0.815  1.00  0.68           H  
ATOM   5559 2HG  PRO A 367     -43.797  11.231  -0.183  1.00  0.68           H  
ATOM   5560 1HD  PRO A 367     -45.720  12.507  -1.318  1.00  0.68           H  
ATOM   5561 2HD  PRO A 367     -45.324  10.882  -1.932  1.00  0.68           H  
ATOM   5562  N   VAL A 368     -47.705  11.918   1.849  1.00  0.67           N  
ATOM   5563  CA  VAL A 368     -48.401  12.451   2.991  1.00  0.67           C  
ATOM   5564  C   VAL A 368     -49.891  12.220   2.786  1.00  0.67           C  
ATOM   5565  O   VAL A 368     -50.576  11.691   3.655  1.00  0.67           O  
ATOM   5566  CB  VAL A 368     -48.049  13.931   3.193  1.00  0.67           C  
ATOM   5567  CG1 VAL A 368     -48.895  14.543   4.284  1.00  0.67           C  
ATOM   5568  CG2 VAL A 368     -46.588  14.033   3.613  1.00  0.67           C  
ATOM   5569  H   VAL A 368     -47.321  12.577   1.168  1.00  0.67           H  
ATOM   5570  HA  VAL A 368     -48.080  11.909   3.877  1.00  0.67           H  
ATOM   5571  HB  VAL A 368     -48.227  14.466   2.262  1.00  0.67           H  
ATOM   5572 1HG1 VAL A 368     -48.627  15.575   4.411  1.00  0.67           H  
ATOM   5573 2HG1 VAL A 368     -49.945  14.467   4.010  1.00  0.67           H  
ATOM   5574 3HG1 VAL A 368     -48.718  14.025   5.204  1.00  0.67           H  
ATOM   5575 1HG2 VAL A 368     -46.317  15.075   3.756  1.00  0.67           H  
ATOM   5576 2HG2 VAL A 368     -46.465  13.493   4.544  1.00  0.67           H  
ATOM   5577 3HG2 VAL A 368     -45.948  13.594   2.859  1.00  0.67           H  
ATOM   5578  N   ALA A 369     -50.397  12.517   1.592  1.00  0.66           N  
ATOM   5579  CA  ALA A 369     -51.804  12.281   1.310  1.00  0.66           C  
ATOM   5580  C   ALA A 369     -52.177  10.801   1.482  1.00  0.66           C  
ATOM   5581  O   ALA A 369     -53.276  10.473   1.932  1.00  0.66           O  
ATOM   5582  CB  ALA A 369     -52.113  12.708  -0.110  1.00  0.66           C  
ATOM   5583  H   ALA A 369     -49.815  12.935   0.866  1.00  0.66           H  
ATOM   5584  HA  ALA A 369     -52.396  12.870   2.011  1.00  0.66           H  
ATOM   5585 1HB  ALA A 369     -53.170  12.552  -0.314  1.00  0.66           H  
ATOM   5586 2HB  ALA A 369     -51.864  13.759  -0.235  1.00  0.66           H  
ATOM   5587 3HB  ALA A 369     -51.516  12.113  -0.800  1.00  0.66           H  
ATOM   5588  N   LYS A 370     -51.264   9.904   1.107  1.00  0.65           N  
ATOM   5589  CA  LYS A 370     -51.503   8.470   1.207  1.00  0.65           C  
ATOM   5590  C   LYS A 370     -51.431   7.895   2.619  1.00  0.65           C  
ATOM   5591  O   LYS A 370     -52.250   7.042   2.986  1.00  0.65           O  
ATOM   5592  CB  LYS A 370     -50.489   7.715   0.353  1.00  0.65           C  
ATOM   5593  CG  LYS A 370     -50.667   7.863  -1.154  1.00  0.65           C  
ATOM   5594  CD  LYS A 370     -49.567   7.123  -1.901  1.00  0.65           C  
ATOM   5595  CE  LYS A 370     -49.715   7.272  -3.406  1.00  0.65           C  
ATOM   5596  NZ  LYS A 370     -48.628   6.562  -4.146  1.00  0.65           N  
ATOM   5597  H   LYS A 370     -50.386  10.231   0.707  1.00  0.65           H  
ATOM   5598  HA  LYS A 370     -52.502   8.273   0.820  1.00  0.65           H  
ATOM   5599 1HB  LYS A 370     -49.490   8.072   0.601  1.00  0.65           H  
ATOM   5600 2HB  LYS A 370     -50.522   6.654   0.603  1.00  0.65           H  
ATOM   5601 1HG  LYS A 370     -51.631   7.444  -1.442  1.00  0.65           H  
ATOM   5602 2HG  LYS A 370     -50.655   8.910  -1.431  1.00  0.65           H  
ATOM   5603 1HD  LYS A 370     -48.597   7.528  -1.598  1.00  0.65           H  
ATOM   5604 2HD  LYS A 370     -49.597   6.066  -1.640  1.00  0.65           H  
ATOM   5605 1HE  LYS A 370     -50.677   6.865  -3.713  1.00  0.65           H  
ATOM   5606 2HE  LYS A 370     -49.683   8.331  -3.661  1.00  0.65           H  
ATOM   5607 1HZ  LYS A 370     -48.759   6.686  -5.140  1.00  0.65           H  
ATOM   5608 2HZ  LYS A 370     -47.729   6.941  -3.874  1.00  0.65           H  
ATOM   5609 3HZ  LYS A 370     -48.655   5.577  -3.923  1.00  0.65           H  
ATOM   5610  N   HIS A 371     -50.465   8.351   3.423  1.00  0.64           N  
ATOM   5611  CA  HIS A 371     -50.254   7.724   4.718  1.00  0.64           C  
ATOM   5612  C   HIS A 371     -50.538   8.583   5.951  1.00  0.64           C  
ATOM   5613  O   HIS A 371     -50.625   8.038   7.056  1.00  0.64           O  
ATOM   5614  CB  HIS A 371     -48.807   7.236   4.782  1.00  0.64           C  
ATOM   5615  CG  HIS A 371     -48.471   6.267   3.684  1.00  0.64           C  
ATOM   5616  ND1 HIS A 371     -49.037   5.013   3.600  1.00  0.64           N  
ATOM   5617  CD2 HIS A 371     -47.631   6.374   2.624  1.00  0.64           C  
ATOM   5618  CE1 HIS A 371     -48.559   4.386   2.539  1.00  0.64           C  
ATOM   5619  NE2 HIS A 371     -47.707   5.189   1.927  1.00  0.64           N  
ATOM   5620  H   HIS A 371     -49.815   9.073   3.110  1.00  0.64           H  
ATOM   5621  HA  HIS A 371     -50.898   6.851   4.790  1.00  0.64           H  
ATOM   5622 1HB  HIS A 371     -48.136   8.092   4.705  1.00  0.64           H  
ATOM   5623 2HB  HIS A 371     -48.622   6.756   5.741  1.00  0.64           H  
ATOM   5624  HD2 HIS A 371     -47.014   7.239   2.368  1.00  0.64           H  
ATOM   5625  HE1 HIS A 371     -48.826   3.377   2.224  1.00  0.64           H  
ATOM   5626  HE2 HIS A 371     -47.195   4.966   1.083  1.00  0.64           H  
ATOM   5627  N   CYS A 372     -50.682   9.898   5.804  1.00  0.62           N  
ATOM   5628  CA  CYS A 372     -50.866  10.731   6.980  1.00  0.62           C  
ATOM   5629  C   CYS A 372     -52.303  11.167   7.257  1.00  0.62           C  
ATOM   5630  O   CYS A 372     -53.108  11.375   6.350  1.00  0.62           O  
ATOM   5631  CB  CYS A 372     -49.996  11.983   6.882  1.00  0.62           C  
ATOM   5632  SG  CYS A 372     -48.197  11.641   6.873  1.00  0.62           S  
ATOM   5633  H   CYS A 372     -50.634  10.350   4.896  1.00  0.62           H  
ATOM   5634  HA  CYS A 372     -50.519  10.161   7.827  1.00  0.62           H  
ATOM   5635 1HB  CYS A 372     -50.255  12.517   5.981  1.00  0.62           H  
ATOM   5636 2HB  CYS A 372     -50.211  12.642   7.727  1.00  0.62           H  
ATOM   5637  HG  CYS A 372     -48.164  11.170   8.117  1.00  0.62           H  
ATOM   5638  N   ARG A 373     -52.583  11.342   8.545  1.00  0.60           N  
ATOM   5639  CA  ARG A 373     -53.823  11.901   9.065  1.00  0.60           C  
ATOM   5640  C   ARG A 373     -53.688  13.396   9.130  1.00  0.60           C  
ATOM   5641  O   ARG A 373     -54.641  14.131   8.891  1.00  0.60           O  
ATOM   5642  CB  ARG A 373     -54.124  11.440  10.486  1.00  0.60           C  
ATOM   5643  CG  ARG A 373     -55.496  11.857  11.018  1.00  0.60           C  
ATOM   5644  CD  ARG A 373     -55.792  11.350  12.426  1.00  0.60           C  
ATOM   5645  NE  ARG A 373     -55.801   9.876  12.524  1.00  0.60           N  
ATOM   5646  CZ  ARG A 373     -56.799   9.065  12.113  1.00  0.60           C  
ATOM   5647  NH1 ARG A 373     -57.881   9.566  11.535  1.00  0.60           N  
ATOM   5648  NH2 ARG A 373     -56.678   7.757  12.296  1.00  0.60           N  
ATOM   5649  H   ARG A 373     -51.856  11.093   9.196  1.00  0.60           H  
ATOM   5650  HA  ARG A 373     -54.645  11.636   8.402  1.00  0.60           H  
ATOM   5651 1HB  ARG A 373     -54.069  10.399  10.561  1.00  0.60           H  
ATOM   5652 2HB  ARG A 373     -53.372  11.846  11.163  1.00  0.60           H  
ATOM   5653 1HG  ARG A 373     -55.544  12.947  11.039  1.00  0.60           H  
ATOM   5654 2HG  ARG A 373     -56.268  11.476  10.349  1.00  0.60           H  
ATOM   5655 1HD  ARG A 373     -55.027  11.726  13.112  1.00  0.60           H  
ATOM   5656 2HD  ARG A 373     -56.766  11.716  12.746  1.00  0.60           H  
ATOM   5657  HE  ARG A 373     -55.015   9.418  13.017  1.00  0.60           H  
ATOM   5658 1HH1 ARG A 373     -57.965  10.564  11.400  1.00  0.60           H  
ATOM   5659 2HH1 ARG A 373     -58.622   8.951  11.231  1.00  0.60           H  
ATOM   5660 1HH2 ARG A 373     -55.812   7.381  12.742  1.00  0.60           H  
ATOM   5661 2HH2 ARG A 373     -57.407   7.133  12.000  1.00  0.60           H  
ATOM   5662  N   ALA A 374     -52.497  13.834   9.525  1.00  0.59           N  
ATOM   5663  CA  ALA A 374     -52.243  15.255   9.739  1.00  0.59           C  
ATOM   5664  C   ALA A 374     -50.765  15.582   9.657  1.00  0.59           C  
ATOM   5665  O   ALA A 374     -49.913  14.696   9.801  1.00  0.59           O  
ATOM   5666  CB  ALA A 374     -52.770  15.690  11.085  1.00  0.59           C  
ATOM   5667  H   ALA A 374     -51.763  13.142   9.690  1.00  0.59           H  
ATOM   5668  HA  ALA A 374     -52.767  15.822   8.975  1.00  0.59           H  
ATOM   5669 1HB  ALA A 374     -52.591  16.762  11.204  1.00  0.59           H  
ATOM   5670 2HB  ALA A 374     -53.839  15.494  11.143  1.00  0.59           H  
ATOM   5671 3HB  ALA A 374     -52.256  15.139  11.866  1.00  0.59           H  
ATOM   5672  N   ALA A 375     -50.468  16.862   9.451  1.00  0.58           N  
ATOM   5673  CA  ALA A 375     -49.088  17.317   9.506  1.00  0.58           C  
ATOM   5674  C   ALA A 375     -48.965  18.515  10.440  1.00  0.58           C  
ATOM   5675  O   ALA A 375     -49.851  19.375  10.497  1.00  0.58           O  
ATOM   5676  CB  ALA A 375     -48.582  17.685   8.115  1.00  0.58           C  
ATOM   5677  H   ALA A 375     -51.220  17.532   9.266  1.00  0.58           H  
ATOM   5678  HA  ALA A 375     -48.478  16.512   9.906  1.00  0.58           H  
ATOM   5679 1HB  ALA A 375     -47.539  18.005   8.187  1.00  0.58           H  
ATOM   5680 2HB  ALA A 375     -48.652  16.813   7.461  1.00  0.58           H  
ATOM   5681 3HB  ALA A 375     -49.168  18.471   7.719  1.00  0.58           H  
ATOM   5682  N   VAL A 376     -47.856  18.555  11.159  1.00  0.58           N  
ATOM   5683  CA  VAL A 376     -47.533  19.632  12.073  1.00  0.58           C  
ATOM   5684  C   VAL A 376     -46.249  20.278  11.583  1.00  0.58           C  
ATOM   5685  O   VAL A 376     -45.228  19.598  11.448  1.00  0.58           O  
ATOM   5686  CB  VAL A 376     -47.344  19.091  13.501  1.00  0.58           C  
ATOM   5687  CG1 VAL A 376     -47.016  20.206  14.406  1.00  0.58           C  
ATOM   5688  CG2 VAL A 376     -48.600  18.379  13.971  1.00  0.58           C  
ATOM   5689  H   VAL A 376     -47.197  17.793  11.055  1.00  0.58           H  
ATOM   5690  HA  VAL A 376     -48.337  20.358  12.067  1.00  0.58           H  
ATOM   5691  HB  VAL A 376     -46.515  18.393  13.512  1.00  0.58           H  
ATOM   5692 1HG1 VAL A 376     -46.887  19.801  15.388  1.00  0.58           H  
ATOM   5693 2HG1 VAL A 376     -46.101  20.694  14.076  1.00  0.58           H  
ATOM   5694 3HG1 VAL A 376     -47.837  20.925  14.406  1.00  0.58           H  
ATOM   5695 1HG2 VAL A 376     -48.446  18.001  14.982  1.00  0.58           H  
ATOM   5696 2HG2 VAL A 376     -49.428  19.068  13.970  1.00  0.58           H  
ATOM   5697 3HG2 VAL A 376     -48.820  17.544  13.306  1.00  0.58           H  
ATOM   5698  N   LEU A 377     -46.306  21.562  11.273  1.00  0.59           N  
ATOM   5699  CA  LEU A 377     -45.153  22.200  10.678  1.00  0.59           C  
ATOM   5700  C   LEU A 377     -44.468  23.202  11.603  1.00  0.59           C  
ATOM   5701  O   LEU A 377     -45.120  24.018  12.261  1.00  0.59           O  
ATOM   5702  CB  LEU A 377     -45.584  22.820   9.358  1.00  0.59           C  
ATOM   5703  CG  LEU A 377     -46.234  21.810   8.378  1.00  0.59           C  
ATOM   5704  CD1 LEU A 377     -46.672  22.519   7.134  1.00  0.59           C  
ATOM   5705  CD2 LEU A 377     -45.246  20.733   8.065  1.00  0.59           C  
ATOM   5706  H   LEU A 377     -47.164  22.075  11.437  1.00  0.59           H  
ATOM   5707  HA  LEU A 377     -44.443  21.426  10.443  1.00  0.59           H  
ATOM   5708 1HB  LEU A 377     -46.284  23.631   9.548  1.00  0.59           H  
ATOM   5709 2HB  LEU A 377     -44.703  23.209   8.865  1.00  0.59           H  
ATOM   5710  HG  LEU A 377     -47.120  21.367   8.839  1.00  0.59           H  
ATOM   5711 1HD1 LEU A 377     -47.132  21.811   6.446  1.00  0.59           H  
ATOM   5712 2HD1 LEU A 377     -47.393  23.287   7.402  1.00  0.59           H  
ATOM   5713 3HD1 LEU A 377     -45.811  22.977   6.659  1.00  0.59           H  
ATOM   5714 1HD2 LEU A 377     -45.693  20.012   7.381  1.00  0.59           H  
ATOM   5715 2HD2 LEU A 377     -44.368  21.183   7.612  1.00  0.59           H  
ATOM   5716 3HD2 LEU A 377     -44.951  20.226   8.976  1.00  0.59           H  
ATOM   5717  N   LEU A 378     -43.141  23.123  11.627  1.00  0.61           N  
ATOM   5718  CA  LEU A 378     -42.285  23.913  12.512  1.00  0.61           C  
ATOM   5719  C   LEU A 378     -41.104  24.597  11.824  1.00  0.61           C  
ATOM   5720  O   LEU A 378     -40.292  23.921  11.219  1.00  0.61           O  
ATOM   5721  CB  LEU A 378     -41.726  22.923  13.555  1.00  0.61           C  
ATOM   5722  CG  LEU A 378     -40.702  23.417  14.537  1.00  0.61           C  
ATOM   5723  CD1 LEU A 378     -41.281  24.442  15.396  1.00  0.61           C  
ATOM   5724  CD2 LEU A 378     -40.239  22.251  15.384  1.00  0.61           C  
ATOM   5725  H   LEU A 378     -42.707  22.418  11.030  1.00  0.61           H  
ATOM   5726  HA  LEU A 378     -42.899  24.674  12.998  1.00  0.61           H  
ATOM   5727 1HB  LEU A 378     -42.558  22.525  14.126  1.00  0.61           H  
ATOM   5728 2HB  LEU A 378     -41.274  22.092  13.007  1.00  0.61           H  
ATOM   5729  HG  LEU A 378     -39.865  23.854  13.997  1.00  0.61           H  
ATOM   5730 1HD1 LEU A 378     -40.517  24.777  16.082  1.00  0.61           H  
ATOM   5731 2HD1 LEU A 378     -41.632  25.284  14.804  1.00  0.61           H  
ATOM   5732 3HD1 LEU A 378     -42.099  24.025  15.949  1.00  0.61           H  
ATOM   5733 1HD2 LEU A 378     -39.496  22.595  16.102  1.00  0.61           H  
ATOM   5734 2HD2 LEU A 378     -41.099  21.846  15.905  1.00  0.61           H  
ATOM   5735 3HD2 LEU A 378     -39.807  21.489  14.753  1.00  0.61           H  
ATOM   5736  N   GLY A 379     -40.965  25.915  11.951  1.00  0.63           N  
ATOM   5737  CA  GLY A 379     -39.796  26.587  11.363  1.00  0.63           C  
ATOM   5738  C   GLY A 379     -40.039  27.416  10.105  1.00  0.63           C  
ATOM   5739  O   GLY A 379     -41.152  27.511   9.582  1.00  0.63           O  
ATOM   5740  H   GLY A 379     -41.655  26.451  12.459  1.00  0.63           H  
ATOM   5741 1HA  GLY A 379     -39.364  27.243  12.113  1.00  0.63           H  
ATOM   5742 2HA  GLY A 379     -39.025  25.847  11.150  1.00  0.63           H  
ATOM   5743  N   ARG A 380     -38.958  28.014   9.621  1.00  0.65           N  
ATOM   5744  CA  ARG A 380     -38.978  28.931   8.481  1.00  0.65           C  
ATOM   5745  C   ARG A 380     -39.544  28.380   7.175  1.00  0.65           C  
ATOM   5746  O   ARG A 380     -40.325  29.060   6.508  1.00  0.65           O  
ATOM   5747  CB  ARG A 380     -37.560  29.366   8.188  1.00  0.65           C  
ATOM   5748  CG  ARG A 380     -36.962  30.314   9.165  1.00  0.65           C  
ATOM   5749  CD  ARG A 380     -35.543  30.469   8.878  1.00  0.65           C  
ATOM   5750  NE  ARG A 380     -34.882  31.392   9.749  1.00  0.65           N  
ATOM   5751  CZ  ARG A 380     -33.556  31.424   9.883  1.00  0.65           C  
ATOM   5752  NH1 ARG A 380     -32.833  30.567   9.194  1.00  0.65           N  
ATOM   5753  NH2 ARG A 380     -32.983  32.295  10.699  1.00  0.65           N  
ATOM   5754  H   ARG A 380     -38.081  27.867  10.138  1.00  0.65           H  
ATOM   5755  HA  ARG A 380     -39.566  29.802   8.769  1.00  0.65           H  
ATOM   5756 1HB  ARG A 380     -36.909  28.483   8.165  1.00  0.65           H  
ATOM   5757 2HB  ARG A 380     -37.515  29.825   7.202  1.00  0.65           H  
ATOM   5758 1HG  ARG A 380     -37.444  31.284   9.080  1.00  0.65           H  
ATOM   5759 2HG  ARG A 380     -37.081  29.931  10.176  1.00  0.65           H  
ATOM   5760 1HD  ARG A 380     -35.073  29.498   9.020  1.00  0.65           H  
ATOM   5761 2HD  ARG A 380     -35.397  30.793   7.851  1.00  0.65           H  
ATOM   5762  HE  ARG A 380     -35.440  32.032  10.289  1.00  0.65           H  
ATOM   5763 1HH1 ARG A 380     -33.304  29.869   8.575  1.00  0.65           H  
ATOM   5764 2HH1 ARG A 380     -31.834  30.554   9.280  1.00  0.65           H  
ATOM   5765 1HH2 ARG A 380     -33.553  32.940  11.227  1.00  0.65           H  
ATOM   5766 2HH2 ARG A 380     -31.981  32.307  10.799  1.00  0.65           H  
ATOM   5767  N   ASP A 381     -39.213  27.142   6.814  1.00  0.67           N  
ATOM   5768  CA  ASP A 381     -39.731  26.604   5.554  1.00  0.67           C  
ATOM   5769  C   ASP A 381     -41.108  25.952   5.716  1.00  0.67           C  
ATOM   5770  O   ASP A 381     -41.619  25.336   4.774  1.00  0.67           O  
ATOM   5771  CB  ASP A 381     -38.726  25.645   4.892  1.00  0.67           C  
ATOM   5772  CG  ASP A 381     -38.484  24.383   5.606  1.00  0.67           C  
ATOM   5773  OD1 ASP A 381     -39.192  24.080   6.530  1.00  0.67           O  
ATOM   5774  OD2 ASP A 381     -37.514  23.732   5.281  1.00  0.67           O  
ATOM   5775  H   ASP A 381     -38.553  26.599   7.372  1.00  0.67           H  
ATOM   5776  HA  ASP A 381     -39.851  27.440   4.865  1.00  0.67           H  
ATOM   5777 1HB  ASP A 381     -39.069  25.408   3.882  1.00  0.67           H  
ATOM   5778 2HB  ASP A 381     -37.766  26.158   4.798  1.00  0.67           H  
ATOM   5779  N   ALA A 382     -41.731  26.110   6.896  1.00  0.68           N  
ATOM   5780  CA  ALA A 382     -43.032  25.524   7.168  1.00  0.68           C  
ATOM   5781  C   ALA A 382     -44.062  26.002   6.164  1.00  0.68           C  
ATOM   5782  O   ALA A 382     -44.937  25.237   5.769  1.00  0.68           O  
ATOM   5783  CB  ALA A 382     -43.482  25.890   8.577  1.00  0.68           C  
ATOM   5784  H   ALA A 382     -41.291  26.643   7.646  1.00  0.68           H  
ATOM   5785  HA  ALA A 382     -42.948  24.441   7.082  1.00  0.68           H  
ATOM   5786 1HB  ALA A 382     -44.446  25.454   8.787  1.00  0.68           H  
ATOM   5787 2HB  ALA A 382     -42.752  25.521   9.298  1.00  0.68           H  
ATOM   5788 3HB  ALA A 382     -43.559  26.974   8.660  1.00  0.68           H  
ATOM   5789  N   GLU A 383     -43.969  27.260   5.733  1.00  0.68           N  
ATOM   5790  CA  GLU A 383     -44.941  27.782   4.784  1.00  0.68           C  
ATOM   5791  C   GLU A 383     -44.847  27.067   3.439  1.00  0.68           C  
ATOM   5792  O   GLU A 383     -45.866  26.766   2.824  1.00  0.68           O  
ATOM   5793  CB  GLU A 383     -44.755  29.286   4.614  1.00  0.68           C  
ATOM   5794  CG  GLU A 383     -45.126  30.062   5.862  1.00  0.68           C  
ATOM   5795  CD  GLU A 383     -44.921  31.551   5.775  1.00  0.68           C  
ATOM   5796  OE1 GLU A 383     -44.431  32.031   4.780  1.00  0.68           O  
ATOM   5797  OE2 GLU A 383     -45.252  32.208   6.743  1.00  0.68           O  
ATOM   5798  H   GLU A 383     -43.221  27.851   6.076  1.00  0.68           H  
ATOM   5799  HA  GLU A 383     -45.937  27.609   5.189  1.00  0.68           H  
ATOM   5800 1HB  GLU A 383     -43.714  29.502   4.372  1.00  0.68           H  
ATOM   5801 2HB  GLU A 383     -45.371  29.642   3.787  1.00  0.68           H  
ATOM   5802 1HG  GLU A 383     -46.172  29.866   6.091  1.00  0.68           H  
ATOM   5803 2HG  GLU A 383     -44.527  29.671   6.685  1.00  0.68           H  
ATOM   5804  N   LEU A 384     -43.630  26.757   2.994  1.00  0.68           N  
ATOM   5805  CA  LEU A 384     -43.459  26.072   1.718  1.00  0.68           C  
ATOM   5806  C   LEU A 384     -44.007  24.669   1.827  1.00  0.68           C  
ATOM   5807  O   LEU A 384     -44.702  24.180   0.928  1.00  0.68           O  
ATOM   5808  CB  LEU A 384     -41.997  26.057   1.279  1.00  0.68           C  
ATOM   5809  CG  LEU A 384     -41.725  25.352  -0.053  1.00  0.68           C  
ATOM   5810  CD1 LEU A 384     -42.554  26.002  -1.148  1.00  0.68           C  
ATOM   5811  CD2 LEU A 384     -40.242  25.466  -0.380  1.00  0.68           C  
ATOM   5812  H   LEU A 384     -42.820  26.994   3.553  1.00  0.68           H  
ATOM   5813  HA  LEU A 384     -44.032  26.604   0.959  1.00  0.68           H  
ATOM   5814 1HB  LEU A 384     -41.649  27.083   1.194  1.00  0.68           H  
ATOM   5815 2HB  LEU A 384     -41.407  25.553   2.052  1.00  0.68           H  
ATOM   5816  HG  LEU A 384     -42.006  24.300   0.024  1.00  0.68           H  
ATOM   5817 1HD1 LEU A 384     -42.363  25.503  -2.097  1.00  0.68           H  
ATOM   5818 2HD1 LEU A 384     -43.616  25.917  -0.903  1.00  0.68           H  
ATOM   5819 3HD1 LEU A 384     -42.289  27.055  -1.234  1.00  0.68           H  
ATOM   5820 1HD2 LEU A 384     -40.032  24.961  -1.326  1.00  0.68           H  
ATOM   5821 2HD2 LEU A 384     -39.966  26.516  -0.460  1.00  0.68           H  
ATOM   5822 3HD2 LEU A 384     -39.666  25.009   0.409  1.00  0.68           H  
ATOM   5823  N   ILE A 385     -43.702  24.015   2.939  1.00  0.67           N  
ATOM   5824  CA  ILE A 385     -44.188  22.674   3.141  1.00  0.67           C  
ATOM   5825  C   ILE A 385     -45.708  22.698   3.133  1.00  0.67           C  
ATOM   5826  O   ILE A 385     -46.334  21.858   2.501  1.00  0.67           O  
ATOM   5827  CB  ILE A 385     -43.660  22.052   4.431  1.00  0.67           C  
ATOM   5828  CG1 ILE A 385     -42.187  21.845   4.339  1.00  0.67           C  
ATOM   5829  CG2 ILE A 385     -44.336  20.731   4.628  1.00  0.67           C  
ATOM   5830  CD1 ILE A 385     -41.559  21.524   5.642  1.00  0.67           C  
ATOM   5831  H   ILE A 385     -43.121  24.466   3.654  1.00  0.67           H  
ATOM   5832  HA  ILE A 385     -43.850  22.055   2.300  1.00  0.67           H  
ATOM   5833  HB  ILE A 385     -43.856  22.718   5.273  1.00  0.67           H  
ATOM   5834 1HG1 ILE A 385     -42.008  21.033   3.663  1.00  0.67           H  
ATOM   5835 2HG1 ILE A 385     -41.715  22.749   3.938  1.00  0.67           H  
ATOM   5836 1HG2 ILE A 385     -43.972  20.261   5.528  1.00  0.67           H  
ATOM   5837 2HG2 ILE A 385     -45.404  20.900   4.701  1.00  0.67           H  
ATOM   5838 3HG2 ILE A 385     -44.123  20.084   3.776  1.00  0.67           H  
ATOM   5839 1HD1 ILE A 385     -40.482  21.381   5.512  1.00  0.67           H  
ATOM   5840 2HD1 ILE A 385     -41.736  22.358   6.317  1.00  0.67           H  
ATOM   5841 3HD1 ILE A 385     -42.000  20.623   6.049  1.00  0.67           H  
ATOM   5842  N   ALA A 386     -46.297  23.683   3.832  1.00  0.68           N  
ATOM   5843  CA  ALA A 386     -47.747  23.849   3.886  1.00  0.68           C  
ATOM   5844  C   ALA A 386     -48.363  24.078   2.504  1.00  0.68           C  
ATOM   5845  O   ALA A 386     -49.448  23.569   2.217  1.00  0.68           O  
ATOM   5846  CB  ALA A 386     -48.092  25.042   4.767  1.00  0.68           C  
ATOM   5847  H   ALA A 386     -45.722  24.334   4.359  1.00  0.68           H  
ATOM   5848  HA  ALA A 386     -48.170  22.942   4.303  1.00  0.68           H  
ATOM   5849 1HB  ALA A 386     -49.169  25.153   4.823  1.00  0.68           H  
ATOM   5850 2HB  ALA A 386     -47.688  24.899   5.757  1.00  0.68           H  
ATOM   5851 3HB  ALA A 386     -47.667  25.937   4.338  1.00  0.68           H  
ATOM   5852  N   GLN A 387     -47.675  24.818   1.626  1.00  0.69           N  
ATOM   5853  CA  GLN A 387     -48.191  25.050   0.277  1.00  0.69           C  
ATOM   5854  C   GLN A 387     -48.299  23.735  -0.474  1.00  0.69           C  
ATOM   5855  O   GLN A 387     -49.255  23.501  -1.218  1.00  0.69           O  
ATOM   5856  CB  GLN A 387     -47.299  26.012  -0.515  1.00  0.69           C  
ATOM   5857  CG  GLN A 387     -47.335  27.460  -0.060  1.00  0.69           C  
ATOM   5858  CD  GLN A 387     -46.316  28.315  -0.797  1.00  0.69           C  
ATOM   5859  OE1 GLN A 387     -45.537  27.804  -1.608  1.00  0.69           O  
ATOM   5860  NE2 GLN A 387     -46.315  29.615  -0.520  1.00  0.69           N  
ATOM   5861  H   GLN A 387     -46.798  25.257   1.913  1.00  0.69           H  
ATOM   5862  HA  GLN A 387     -49.189  25.479   0.358  1.00  0.69           H  
ATOM   5863 1HB  GLN A 387     -46.267  25.673  -0.450  1.00  0.69           H  
ATOM   5864 2HB  GLN A 387     -47.583  25.981  -1.564  1.00  0.69           H  
ATOM   5865 1HG  GLN A 387     -48.324  27.859  -0.272  1.00  0.69           H  
ATOM   5866 2HG  GLN A 387     -47.144  27.518   0.993  1.00  0.69           H  
ATOM   5867 1HE2 GLN A 387     -45.664  30.222  -0.976  1.00  0.69           H  
ATOM   5868 2HE2 GLN A 387     -46.964  29.985   0.145  1.00  0.69           H  
ATOM   5869  N   VAL A 388     -47.320  22.859  -0.264  1.00  0.71           N  
ATOM   5870  CA  VAL A 388     -47.355  21.556  -0.902  1.00  0.71           C  
ATOM   5871  C   VAL A 388     -48.396  20.646  -0.267  1.00  0.71           C  
ATOM   5872  O   VAL A 388     -49.228  20.030  -0.952  1.00  0.71           O  
ATOM   5873  CB  VAL A 388     -46.008  20.864  -0.796  1.00  0.71           C  
ATOM   5874  CG1 VAL A 388     -46.179  19.467  -1.322  1.00  0.71           C  
ATOM   5875  CG2 VAL A 388     -44.961  21.662  -1.568  1.00  0.71           C  
ATOM   5876  H   VAL A 388     -46.533  23.124   0.336  1.00  0.71           H  
ATOM   5877  HA  VAL A 388     -47.599  21.697  -1.953  1.00  0.71           H  
ATOM   5878  HB  VAL A 388     -45.709  20.791   0.250  1.00  0.71           H  
ATOM   5879 1HG1 VAL A 388     -45.274  18.927  -1.247  1.00  0.71           H  
ATOM   5880 2HG1 VAL A 388     -46.931  18.960  -0.738  1.00  0.71           H  
ATOM   5881 3HG1 VAL A 388     -46.494  19.509  -2.361  1.00  0.71           H  
ATOM   5882 1HG2 VAL A 388     -44.009  21.177  -1.496  1.00  0.71           H  
ATOM   5883 2HG2 VAL A 388     -45.253  21.734  -2.614  1.00  0.71           H  
ATOM   5884 3HG2 VAL A 388     -44.886  22.664  -1.141  1.00  0.71           H  
ATOM   5885  N   LEU A 389     -48.385  20.596   1.057  1.00  0.74           N  
ATOM   5886  CA  LEU A 389     -49.283  19.744   1.805  1.00  0.74           C  
ATOM   5887  C   LEU A 389     -50.578  20.486   2.060  1.00  0.74           C  
ATOM   5888  O   LEU A 389     -50.904  20.806   3.194  1.00  0.74           O  
ATOM   5889  CB  LEU A 389     -48.649  19.348   3.138  1.00  0.74           C  
ATOM   5890  CG  LEU A 389     -47.301  18.634   3.060  1.00  0.74           C  
ATOM   5891  CD1 LEU A 389     -46.861  18.245   4.483  1.00  0.74           C  
ATOM   5892  CD2 LEU A 389     -47.405  17.471   2.127  1.00  0.74           C  
ATOM   5893  H   LEU A 389     -47.707  21.154   1.565  1.00  0.74           H  
ATOM   5894  HA  LEU A 389     -49.495  18.850   1.223  1.00  0.74           H  
ATOM   5895 1HB  LEU A 389     -48.486  20.267   3.706  1.00  0.74           H  
ATOM   5896 2HB  LEU A 389     -49.323  18.734   3.681  1.00  0.74           H  
ATOM   5897  HG  LEU A 389     -46.552  19.321   2.667  1.00  0.74           H  
ATOM   5898 1HD1 LEU A 389     -45.886  17.756   4.443  1.00  0.74           H  
ATOM   5899 2HD1 LEU A 389     -46.799  19.132   5.103  1.00  0.74           H  
ATOM   5900 3HD1 LEU A 389     -47.586  17.568   4.913  1.00  0.74           H  
ATOM   5901 1HD2 LEU A 389     -46.444  16.968   2.052  1.00  0.74           H  
ATOM   5902 2HD2 LEU A 389     -48.148  16.786   2.486  1.00  0.74           H  
ATOM   5903 3HD2 LEU A 389     -47.699  17.838   1.156  1.00  0.74           H  
ATOM   5904  N   GLY A 390     -51.315  20.714   0.984  1.00  0.76           N  
ATOM   5905  CA  GLY A 390     -52.528  21.513   1.009  1.00  0.76           C  
ATOM   5906  C   GLY A 390     -53.705  20.703   1.510  1.00  0.76           C  
ATOM   5907  O   GLY A 390     -53.542  19.810   2.341  1.00  0.76           O  
ATOM   5908  H   GLY A 390     -50.938  20.371   0.102  1.00  0.76           H  
ATOM   5909 1HA  GLY A 390     -52.375  22.380   1.653  1.00  0.76           H  
ATOM   5910 2HA  GLY A 390     -52.735  21.890   0.009  1.00  0.76           H  
ATOM   5911  N   ASP A 391     -54.890  20.938   0.945  1.00  0.76           N  
ATOM   5912  CA  ASP A 391     -56.152  20.357   1.437  1.00  0.76           C  
ATOM   5913  C   ASP A 391     -56.142  18.834   1.648  1.00  0.76           C  
ATOM   5914  O   ASP A 391     -57.013  18.290   2.324  1.00  0.76           O  
ATOM   5915  CB  ASP A 391     -57.281  20.707   0.472  1.00  0.76           C  
ATOM   5916  CG  ASP A 391     -57.657  22.189   0.507  1.00  0.76           C  
ATOM   5917  OD1 ASP A 391     -57.231  22.875   1.409  1.00  0.76           O  
ATOM   5918  OD2 ASP A 391     -58.363  22.620  -0.372  1.00  0.76           O  
ATOM   5919  H   ASP A 391     -54.939  21.625   0.206  1.00  0.76           H  
ATOM   5920  HA  ASP A 391     -56.373  20.819   2.399  1.00  0.76           H  
ATOM   5921 1HB  ASP A 391     -56.986  20.441  -0.543  1.00  0.76           H  
ATOM   5922 2HB  ASP A 391     -58.165  20.117   0.719  1.00  0.76           H  
ATOM   5923  N   ALA A 392     -55.182  18.150   1.046  1.00  0.75           N  
ATOM   5924  CA  ALA A 392     -55.020  16.709   1.146  1.00  0.75           C  
ATOM   5925  C   ALA A 392     -54.830  16.247   2.599  1.00  0.75           C  
ATOM   5926  O   ALA A 392     -55.192  15.120   2.944  1.00  0.75           O  
ATOM   5927  CB  ALA A 392     -53.817  16.288   0.328  1.00  0.75           C  
ATOM   5928  H   ALA A 392     -54.500  18.672   0.520  1.00  0.75           H  
ATOM   5929  HA  ALA A 392     -55.922  16.239   0.754  1.00  0.75           H  
ATOM   5930 1HB  ALA A 392     -53.714  15.211   0.386  1.00  0.75           H  
ATOM   5931 2HB  ALA A 392     -53.956  16.589  -0.709  1.00  0.75           H  
ATOM   5932 3HB  ALA A 392     -52.921  16.763   0.731  1.00  0.75           H  
ATOM   5933  N   VAL A 393     -54.209  17.095   3.424  1.00  0.71           N  
ATOM   5934  CA  VAL A 393     -53.924  16.757   4.817  1.00  0.71           C  
ATOM   5935  C   VAL A 393     -54.064  18.000   5.722  1.00  0.71           C  
ATOM   5936  O   VAL A 393     -53.469  19.030   5.432  1.00  0.71           O  
ATOM   5937  CB  VAL A 393     -52.476  16.246   4.905  1.00  0.71           C  
ATOM   5938  CG1 VAL A 393     -51.553  17.327   4.410  1.00  0.71           C  
ATOM   5939  CG2 VAL A 393     -52.121  15.879   6.312  1.00  0.71           C  
ATOM   5940  H   VAL A 393     -53.956  18.018   3.068  1.00  0.71           H  
ATOM   5941  HA  VAL A 393     -54.590  15.957   5.111  1.00  0.71           H  
ATOM   5942  HB  VAL A 393     -52.364  15.375   4.257  1.00  0.71           H  
ATOM   5943 1HG1 VAL A 393     -50.537  16.974   4.456  1.00  0.71           H  
ATOM   5944 2HG1 VAL A 393     -51.804  17.593   3.382  1.00  0.71           H  
ATOM   5945 3HG1 VAL A 393     -51.656  18.212   5.042  1.00  0.71           H  
ATOM   5946 1HG2 VAL A 393     -51.094  15.523   6.354  1.00  0.71           H  
ATOM   5947 2HG2 VAL A 393     -52.225  16.758   6.937  1.00  0.71           H  
ATOM   5948 3HG2 VAL A 393     -52.791  15.091   6.657  1.00  0.71           H  
ATOM   5949  N   PRO A 394     -54.788  17.937   6.848  1.00  0.68           N  
ATOM   5950  CA  PRO A 394     -54.906  19.016   7.813  1.00  0.68           C  
ATOM   5951  C   PRO A 394     -53.551  19.481   8.306  1.00  0.68           C  
ATOM   5952  O   PRO A 394     -52.688  18.651   8.616  1.00  0.68           O  
ATOM   5953  CB  PRO A 394     -55.700  18.355   8.942  1.00  0.68           C  
ATOM   5954  CG  PRO A 394     -56.514  17.290   8.249  1.00  0.68           C  
ATOM   5955  CD  PRO A 394     -55.627  16.775   7.135  1.00  0.68           C  
ATOM   5956  HA  PRO A 394     -55.465  19.850   7.362  1.00  0.68           H  
ATOM   5957 1HB  PRO A 394     -55.007  17.938   9.690  1.00  0.68           H  
ATOM   5958 2HB  PRO A 394     -56.316  19.105   9.459  1.00  0.68           H  
ATOM   5959 1HG  PRO A 394     -56.773  16.493   8.968  1.00  0.68           H  
ATOM   5960 2HG  PRO A 394     -57.461  17.710   7.885  1.00  0.68           H  
ATOM   5961 1HD  PRO A 394     -55.025  15.935   7.449  1.00  0.68           H  
ATOM   5962 2HD  PRO A 394     -56.278  16.538   6.279  1.00  0.68           H  
ATOM   5963  N   LEU A 395     -53.381  20.795   8.416  1.00  0.64           N  
ATOM   5964  CA  LEU A 395     -52.117  21.329   8.887  1.00  0.64           C  
ATOM   5965  C   LEU A 395     -52.246  22.105  10.187  1.00  0.64           C  
ATOM   5966  O   LEU A 395     -53.170  22.904  10.360  1.00  0.64           O  
ATOM   5967  CB  LEU A 395     -51.523  22.292   7.862  1.00  0.64           C  
ATOM   5968  CG  LEU A 395     -51.269  21.786   6.482  1.00  0.64           C  
ATOM   5969  CD1 LEU A 395     -50.763  22.935   5.690  1.00  0.64           C  
ATOM   5970  CD2 LEU A 395     -50.299  20.658   6.523  1.00  0.64           C  
ATOM   5971  H   LEU A 395     -54.126  21.425   8.155  1.00  0.64           H  
ATOM   5972  HA  LEU A 395     -51.427  20.505   9.042  1.00  0.64           H  
ATOM   5973 1HB  LEU A 395     -52.191  23.143   7.772  1.00  0.64           H  
ATOM   5974 2HB  LEU A 395     -50.569  22.653   8.254  1.00  0.64           H  
ATOM   5975  HG  LEU A 395     -52.198  21.438   6.021  1.00  0.64           H  
ATOM   5976 1HD1 LEU A 395     -50.567  22.632   4.671  1.00  0.64           H  
ATOM   5977 2HD1 LEU A 395     -51.503  23.731   5.688  1.00  0.64           H  
ATOM   5978 3HD1 LEU A 395     -49.851  23.283   6.152  1.00  0.64           H  
ATOM   5979 1HD2 LEU A 395     -50.114  20.304   5.518  1.00  0.64           H  
ATOM   5980 2HD2 LEU A 395     -49.368  20.984   6.975  1.00  0.64           H  
ATOM   5981 3HD2 LEU A 395     -50.739  19.863   7.113  1.00  0.64           H  
ATOM   5982  N   VAL A 396     -51.255  21.928  11.044  1.00  0.62           N  
ATOM   5983  CA  VAL A 396     -51.106  22.688  12.276  1.00  0.62           C  
ATOM   5984  C   VAL A 396     -49.733  23.342  12.281  1.00  0.62           C  
ATOM   5985  O   VAL A 396     -48.758  22.684  11.939  1.00  0.62           O  
ATOM   5986  CB  VAL A 396     -51.239  21.765  13.495  1.00  0.62           C  
ATOM   5987  CG1 VAL A 396     -51.022  22.540  14.782  1.00  0.62           C  
ATOM   5988  CG2 VAL A 396     -52.607  21.105  13.499  1.00  0.62           C  
ATOM   5989  H   VAL A 396     -50.582  21.190  10.834  1.00  0.62           H  
ATOM   5990  HA  VAL A 396     -51.873  23.461  12.318  1.00  0.62           H  
ATOM   5991  HB  VAL A 396     -50.475  21.006  13.442  1.00  0.62           H  
ATOM   5992 1HG1 VAL A 396     -51.106  21.862  15.623  1.00  0.62           H  
ATOM   5993 2HG1 VAL A 396     -50.034  22.991  14.783  1.00  0.62           H  
ATOM   5994 3HG1 VAL A 396     -51.776  23.322  14.870  1.00  0.62           H  
ATOM   5995 1HG2 VAL A 396     -52.687  20.452  14.360  1.00  0.62           H  
ATOM   5996 2HG2 VAL A 396     -53.378  21.873  13.555  1.00  0.62           H  
ATOM   5997 3HG2 VAL A 396     -52.741  20.522  12.587  1.00  0.62           H  
ATOM   5998  N   ARG A 397     -49.646  24.629  12.600  1.00  0.61           N  
ATOM   5999  CA  ARG A 397     -48.328  25.262  12.657  1.00  0.61           C  
ATOM   6000  C   ARG A 397     -47.948  25.521  14.105  1.00  0.61           C  
ATOM   6001  O   ARG A 397     -48.775  25.970  14.904  1.00  0.61           O  
ATOM   6002  CB  ARG A 397     -48.262  26.546  11.843  1.00  0.61           C  
ATOM   6003  CG  ARG A 397     -46.865  27.179  11.800  1.00  0.61           C  
ATOM   6004  CD  ARG A 397     -46.789  28.309  10.842  1.00  0.61           C  
ATOM   6005  NE  ARG A 397     -45.451  28.876  10.782  1.00  0.61           N  
ATOM   6006  CZ  ARG A 397     -45.072  29.868   9.952  1.00  0.61           C  
ATOM   6007  NH1 ARG A 397     -45.950  30.399   9.124  1.00  0.61           N  
ATOM   6008  NH2 ARG A 397     -43.822  30.302   9.973  1.00  0.61           N  
ATOM   6009  H   ARG A 397     -50.478  25.150  12.841  1.00  0.61           H  
ATOM   6010  HA  ARG A 397     -47.589  24.581  12.238  1.00  0.61           H  
ATOM   6011 1HB  ARG A 397     -48.570  26.346  10.819  1.00  0.61           H  
ATOM   6012 2HB  ARG A 397     -48.948  27.281  12.261  1.00  0.61           H  
ATOM   6013 1HG  ARG A 397     -46.606  27.554  12.794  1.00  0.61           H  
ATOM   6014 2HG  ARG A 397     -46.135  26.420  11.502  1.00  0.61           H  
ATOM   6015 1HD  ARG A 397     -47.053  27.957   9.845  1.00  0.61           H  
ATOM   6016 2HD  ARG A 397     -47.479  29.094  11.147  1.00  0.61           H  
ATOM   6017  HE  ARG A 397     -44.751  28.488  11.404  1.00  0.61           H  
ATOM   6018 1HH1 ARG A 397     -46.899  30.062   9.111  1.00  0.61           H  
ATOM   6019 2HH1 ARG A 397     -45.672  31.145   8.463  1.00  0.61           H  
ATOM   6020 1HH2 ARG A 397     -43.159  29.896  10.619  1.00  0.61           H  
ATOM   6021 2HH2 ARG A 397     -43.530  31.048   9.352  1.00  0.61           H  
ATOM   6022  N   VAL A 398     -46.707  25.199  14.439  1.00  0.62           N  
ATOM   6023  CA  VAL A 398     -46.183  25.347  15.787  1.00  0.62           C  
ATOM   6024  C   VAL A 398     -44.874  26.138  15.851  1.00  0.62           C  
ATOM   6025  O   VAL A 398     -44.209  26.347  14.835  1.00  0.62           O  
ATOM   6026  CB  VAL A 398     -45.991  23.965  16.401  1.00  0.62           C  
ATOM   6027  CG1 VAL A 398     -47.299  23.221  16.521  1.00  0.62           C  
ATOM   6028  CG2 VAL A 398     -45.096  23.205  15.524  1.00  0.62           C  
ATOM   6029  H   VAL A 398     -46.100  24.818  13.712  1.00  0.62           H  
ATOM   6030  HA  VAL A 398     -46.925  25.883  16.380  1.00  0.62           H  
ATOM   6031  HB  VAL A 398     -45.560  24.066  17.385  1.00  0.62           H  
ATOM   6032 1HG1 VAL A 398     -47.123  22.245  16.958  1.00  0.62           H  
ATOM   6033 2HG1 VAL A 398     -47.973  23.788  17.159  1.00  0.62           H  
ATOM   6034 3HG1 VAL A 398     -47.742  23.099  15.543  1.00  0.62           H  
ATOM   6035 1HG2 VAL A 398     -44.936  22.252  15.929  1.00  0.62           H  
ATOM   6036 2HG2 VAL A 398     -45.547  23.109  14.543  1.00  0.62           H  
ATOM   6037 3HG2 VAL A 398     -44.174  23.727  15.440  1.00  0.62           H  
ATOM   6038  N   ASP A 399     -44.523  26.581  17.062  1.00  0.63           N  
ATOM   6039  CA  ASP A 399     -43.314  27.370  17.295  1.00  0.63           C  
ATOM   6040  C   ASP A 399     -42.074  26.582  17.724  1.00  0.63           C  
ATOM   6041  O   ASP A 399     -40.952  26.992  17.423  1.00  0.63           O  
ATOM   6042  CB  ASP A 399     -43.609  28.405  18.370  1.00  0.63           C  
ATOM   6043  CG  ASP A 399     -44.701  29.388  17.960  1.00  0.63           C  
ATOM   6044  OD1 ASP A 399     -44.566  30.016  16.939  1.00  0.63           O  
ATOM   6045  OD2 ASP A 399     -45.675  29.478  18.668  1.00  0.63           O  
ATOM   6046  H   ASP A 399     -45.127  26.376  17.844  1.00  0.63           H  
ATOM   6047  HA  ASP A 399     -43.071  27.887  16.366  1.00  0.63           H  
ATOM   6048 1HB  ASP A 399     -43.914  27.899  19.286  1.00  0.63           H  
ATOM   6049 2HB  ASP A 399     -42.699  28.963  18.595  1.00  0.63           H  
ATOM   6050  N   THR A 400     -42.270  25.490  18.463  1.00  0.63           N  
ATOM   6051  CA  THR A 400     -41.152  24.695  18.986  1.00  0.63           C  
ATOM   6052  C   THR A 400     -41.365  23.207  18.758  1.00  0.63           C  
ATOM   6053  O   THR A 400     -42.494  22.775  18.535  1.00  0.63           O  
ATOM   6054  CB  THR A 400     -40.955  24.927  20.497  1.00  0.63           C  
ATOM   6055  OG1 THR A 400     -42.108  24.429  21.237  1.00  0.63           O  
ATOM   6056  CG2 THR A 400     -40.792  26.410  20.792  1.00  0.63           C  
ATOM   6057  H   THR A 400     -43.214  25.210  18.664  1.00  0.63           H  
ATOM   6058  HA  THR A 400     -40.238  24.989  18.467  1.00  0.63           H  
ATOM   6059  HB  THR A 400     -40.061  24.401  20.829  1.00  0.63           H  
ATOM   6060  HG1 THR A 400     -42.093  24.807  22.130  1.00  0.63           H  
ATOM   6061 1HG2 THR A 400     -40.644  26.553  21.861  1.00  0.63           H  
ATOM   6062 2HG2 THR A 400     -39.926  26.795  20.250  1.00  0.63           H  
ATOM   6063 3HG2 THR A 400     -41.679  26.951  20.484  1.00  0.63           H  
ATOM   6064  N   LEU A 401     -40.302  22.412  18.914  1.00  0.63           N  
ATOM   6065  CA  LEU A 401     -40.430  20.957  18.806  1.00  0.63           C  
ATOM   6066  C   LEU A 401     -41.312  20.409  19.917  1.00  0.63           C  
ATOM   6067  O   LEU A 401     -42.081  19.479  19.693  1.00  0.63           O  
ATOM   6068  CB  LEU A 401     -39.067  20.267  18.794  1.00  0.63           C  
ATOM   6069  CG  LEU A 401     -39.080  18.739  18.535  1.00  0.63           C  
ATOM   6070  CD1 LEU A 401     -39.767  18.439  17.195  1.00  0.63           C  
ATOM   6071  CD2 LEU A 401     -37.650  18.251  18.469  1.00  0.63           C  
ATOM   6072  H   LEU A 401     -39.397  22.826  19.092  1.00  0.63           H  
ATOM   6073  HA  LEU A 401     -40.911  20.725  17.863  1.00  0.63           H  
ATOM   6074 1HB  LEU A 401     -38.461  20.729  18.028  1.00  0.63           H  
ATOM   6075 2HB  LEU A 401     -38.600  20.422  19.763  1.00  0.63           H  
ATOM   6076  HG  LEU A 401     -39.621  18.227  19.335  1.00  0.63           H  
ATOM   6077 1HD1 LEU A 401     -39.765  17.370  17.020  1.00  0.63           H  
ATOM   6078 2HD1 LEU A 401     -40.782  18.790  17.223  1.00  0.63           H  
ATOM   6079 3HD1 LEU A 401     -39.231  18.941  16.388  1.00  0.63           H  
ATOM   6080 1HD2 LEU A 401     -37.631  17.205  18.276  1.00  0.63           H  
ATOM   6081 2HD2 LEU A 401     -37.148  18.764  17.673  1.00  0.63           H  
ATOM   6082 3HD2 LEU A 401     -37.142  18.451  19.393  1.00  0.63           H  
ATOM   6083  N   GLN A 402     -41.216  20.964  21.129  1.00  0.62           N  
ATOM   6084  CA  GLN A 402     -42.076  20.438  22.183  1.00  0.62           C  
ATOM   6085  C   GLN A 402     -43.529  20.676  21.796  1.00  0.62           C  
ATOM   6086  O   GLN A 402     -44.380  19.798  21.967  1.00  0.62           O  
ATOM   6087  CB  GLN A 402     -41.802  21.121  23.533  1.00  0.62           C  
ATOM   6088  CG  GLN A 402     -42.600  20.532  24.722  1.00  0.62           C  
ATOM   6089  CD  GLN A 402     -42.205  19.094  25.047  1.00  0.62           C  
ATOM   6090  OE1 GLN A 402     -41.025  18.854  25.313  1.00  0.62           O  
ATOM   6091  NE2 GLN A 402     -43.175  18.157  25.016  1.00  0.62           N  
ATOM   6092  H   GLN A 402     -40.583  21.729  21.304  1.00  0.62           H  
ATOM   6093  HA  GLN A 402     -41.914  19.365  22.274  1.00  0.62           H  
ATOM   6094 1HB  GLN A 402     -40.741  21.048  23.768  1.00  0.62           H  
ATOM   6095 2HB  GLN A 402     -42.049  22.181  23.456  1.00  0.62           H  
ATOM   6096 1HG  GLN A 402     -42.421  21.144  25.606  1.00  0.62           H  
ATOM   6097 2HG  GLN A 402     -43.660  20.545  24.468  1.00  0.62           H  
ATOM   6098 1HE2 GLN A 402     -42.973  17.159  25.182  1.00  0.62           H  
ATOM   6099 2HE2 GLN A 402     -44.109  18.426  24.794  1.00  0.62           H  
ATOM   6100  N   ALA A 403     -43.816  21.860  21.231  1.00  0.61           N  
ATOM   6101  CA  ALA A 403     -45.170  22.153  20.788  1.00  0.61           C  
ATOM   6102  C   ALA A 403     -45.577  21.204  19.664  1.00  0.61           C  
ATOM   6103  O   ALA A 403     -46.711  20.727  19.628  1.00  0.61           O  
ATOM   6104  CB  ALA A 403     -45.281  23.600  20.335  1.00  0.61           C  
ATOM   6105  H   ALA A 403     -43.096  22.576  21.110  1.00  0.61           H  
ATOM   6106  HA  ALA A 403     -45.845  21.993  21.627  1.00  0.61           H  
ATOM   6107 1HB  ALA A 403     -46.305  23.807  20.026  1.00  0.61           H  
ATOM   6108 2HB  ALA A 403     -45.005  24.260  21.155  1.00  0.61           H  
ATOM   6109 3HB  ALA A 403     -44.610  23.761  19.505  1.00  0.61           H  
ATOM   6110  N   ALA A 404     -44.638  20.888  18.764  1.00  0.61           N  
ATOM   6111  CA  ALA A 404     -44.926  19.992  17.655  1.00  0.61           C  
ATOM   6112  C   ALA A 404     -45.331  18.615  18.123  1.00  0.61           C  
ATOM   6113  O   ALA A 404     -46.282  18.016  17.605  1.00  0.61           O  
ATOM   6114  CB  ALA A 404     -43.710  19.843  16.778  1.00  0.61           C  
ATOM   6115  H   ALA A 404     -43.718  21.323  18.829  1.00  0.61           H  
ATOM   6116  HA  ALA A 404     -45.743  20.421  17.099  1.00  0.61           H  
ATOM   6117 1HB  ALA A 404     -43.964  19.198  15.956  1.00  0.61           H  
ATOM   6118 2HB  ALA A 404     -43.374  20.800  16.404  1.00  0.61           H  
ATOM   6119 3HB  ALA A 404     -42.927  19.400  17.353  1.00  0.61           H  
ATOM   6120  N   VAL A 405     -44.618  18.122  19.131  1.00  0.60           N  
ATOM   6121  CA  VAL A 405     -44.878  16.812  19.695  1.00  0.60           C  
ATOM   6122  C   VAL A 405     -46.202  16.829  20.446  1.00  0.60           C  
ATOM   6123  O   VAL A 405     -47.011  15.905  20.312  1.00  0.60           O  
ATOM   6124  CB  VAL A 405     -43.705  16.367  20.578  1.00  0.60           C  
ATOM   6125  CG1 VAL A 405     -44.050  15.111  21.290  1.00  0.60           C  
ATOM   6126  CG2 VAL A 405     -42.475  16.139  19.695  1.00  0.60           C  
ATOM   6127  H   VAL A 405     -43.839  18.675  19.497  1.00  0.60           H  
ATOM   6128  HA  VAL A 405     -44.957  16.099  18.877  1.00  0.60           H  
ATOM   6129  HB  VAL A 405     -43.496  17.141  21.324  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 405     -43.219  14.811  21.911  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 405     -44.912  15.305  21.903  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 405     -44.270  14.327  20.568  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 405     -41.636  15.820  20.300  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 405     -42.709  15.373  18.972  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 405     -42.217  17.058  19.176  1.00  0.60           H  
ATOM   6136  N   GLY A 406     -46.432  17.896  21.212  1.00  0.60           N  
ATOM   6137  CA  GLY A 406     -47.670  18.081  21.949  1.00  0.60           C  
ATOM   6138  C   GLY A 406     -48.862  18.048  20.998  1.00  0.60           C  
ATOM   6139  O   GLY A 406     -49.790  17.258  21.186  1.00  0.60           O  
ATOM   6140  H   GLY A 406     -45.715  18.616  21.294  1.00  0.60           H  
ATOM   6141 1HA  GLY A 406     -47.773  17.304  22.702  1.00  0.60           H  
ATOM   6142 2HA  GLY A 406     -47.636  19.040  22.467  1.00  0.60           H  
ATOM   6143  N   ARG A 407     -48.831  18.886  19.956  1.00  0.60           N  
ATOM   6144  CA  ARG A 407     -49.934  18.918  19.004  1.00  0.60           C  
ATOM   6145  C   ARG A 407     -50.076  17.585  18.293  1.00  0.60           C  
ATOM   6146  O   ARG A 407     -51.191  17.135  18.028  1.00  0.60           O  
ATOM   6147  CB  ARG A 407     -49.740  20.001  17.960  1.00  0.60           C  
ATOM   6148  CG  ARG A 407     -49.821  21.429  18.459  1.00  0.60           C  
ATOM   6149  CD  ARG A 407     -51.156  21.765  19.025  1.00  0.60           C  
ATOM   6150  NE  ARG A 407     -51.246  23.187  19.353  1.00  0.60           N  
ATOM   6151  CZ  ARG A 407     -52.231  23.767  20.081  1.00  0.60           C  
ATOM   6152  NH1 ARG A 407     -53.222  23.053  20.583  1.00  0.60           N  
ATOM   6153  NH2 ARG A 407     -52.197  25.076  20.294  1.00  0.60           N  
ATOM   6154  H   ARG A 407     -48.040  19.514  19.836  1.00  0.60           H  
ATOM   6155  HA  ARG A 407     -50.855  19.125  19.552  1.00  0.60           H  
ATOM   6156 1HB  ARG A 407     -48.748  19.880  17.512  1.00  0.60           H  
ATOM   6157 2HB  ARG A 407     -50.473  19.875  17.163  1.00  0.60           H  
ATOM   6158 1HG  ARG A 407     -49.071  21.590  19.228  1.00  0.60           H  
ATOM   6159 2HG  ARG A 407     -49.641  22.099  17.631  1.00  0.60           H  
ATOM   6160 1HD  ARG A 407     -51.939  21.527  18.306  1.00  0.60           H  
ATOM   6161 2HD  ARG A 407     -51.319  21.191  19.940  1.00  0.60           H  
ATOM   6162  HE  ARG A 407     -50.514  23.788  18.998  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 407     -53.270  22.030  20.448  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 407     -53.941  23.502  21.125  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 407     -51.443  25.631  19.915  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 407     -52.926  25.517  20.835  1.00  0.60           H  
ATOM   6167  N   SER A 408     -48.964  16.918  18.000  1.00  0.61           N  
ATOM   6168  CA  SER A 408     -49.072  15.640  17.336  1.00  0.61           C  
ATOM   6169  C   SER A 408     -49.826  14.664  18.224  1.00  0.61           C  
ATOM   6170  O   SER A 408     -50.681  13.916  17.746  1.00  0.61           O  
ATOM   6171  CB  SER A 408     -47.709  15.111  17.007  1.00  0.61           C  
ATOM   6172  OG  SER A 408     -47.076  15.928  16.070  1.00  0.61           O  
ATOM   6173  H   SER A 408     -48.040  17.303  18.195  1.00  0.61           H  
ATOM   6174  HA  SER A 408     -49.630  15.775  16.417  1.00  0.61           H  
ATOM   6175 1HB  SER A 408     -47.106  15.041  17.906  1.00  0.61           H  
ATOM   6176 2HB  SER A 408     -47.821  14.117  16.606  1.00  0.61           H  
ATOM   6177  HG  SER A 408     -46.908  16.782  16.531  1.00  0.61           H  
ATOM   6178  N   ALA A 409     -49.538  14.693  19.532  1.00  0.62           N  
ATOM   6179  CA  ALA A 409     -50.228  13.831  20.481  1.00  0.62           C  
ATOM   6180  C   ALA A 409     -51.728  14.122  20.503  1.00  0.62           C  
ATOM   6181  O   ALA A 409     -52.539  13.203  20.608  1.00  0.62           O  
ATOM   6182  CB  ALA A 409     -49.645  14.013  21.879  1.00  0.62           C  
ATOM   6183  H   ALA A 409     -48.806  15.321  19.870  1.00  0.62           H  
ATOM   6184  HA  ALA A 409     -50.094  12.803  20.155  1.00  0.62           H  
ATOM   6185 1HB  ALA A 409     -50.144  13.343  22.576  1.00  0.62           H  
ATOM   6186 2HB  ALA A 409     -48.590  13.807  21.866  1.00  0.62           H  
ATOM   6187 3HB  ALA A 409     -49.791  15.034  22.201  1.00  0.62           H  
ATOM   6188  N   GLU A 410     -52.099  15.409  20.400  1.00  0.63           N  
ATOM   6189  CA  GLU A 410     -53.510  15.808  20.386  1.00  0.63           C  
ATOM   6190  C   GLU A 410     -54.244  15.308  19.136  1.00  0.63           C  
ATOM   6191  O   GLU A 410     -55.418  14.931  19.207  1.00  0.63           O  
ATOM   6192  CB  GLU A 410     -53.657  17.336  20.468  1.00  0.63           C  
ATOM   6193  CG  GLU A 410     -53.265  17.966  21.803  1.00  0.63           C  
ATOM   6194  CD  GLU A 410     -53.402  19.488  21.808  1.00  0.63           C  
ATOM   6195  OE1 GLU A 410     -53.600  20.069  20.754  1.00  0.63           O  
ATOM   6196  OE2 GLU A 410     -53.316  20.065  22.868  1.00  0.63           O  
ATOM   6197  H   GLU A 410     -51.370  16.123  20.355  1.00  0.63           H  
ATOM   6198  HA  GLU A 410     -53.992  15.369  21.258  1.00  0.63           H  
ATOM   6199 1HB  GLU A 410     -53.046  17.798  19.696  1.00  0.63           H  
ATOM   6200 2HB  GLU A 410     -54.690  17.607  20.264  1.00  0.63           H  
ATOM   6201 1HG  GLU A 410     -53.893  17.550  22.589  1.00  0.63           H  
ATOM   6202 2HG  GLU A 410     -52.232  17.698  22.022  1.00  0.63           H  
ATOM   6203  N   LEU A 411     -53.548  15.329  17.997  1.00  0.64           N  
ATOM   6204  CA  LEU A 411     -54.089  14.916  16.702  1.00  0.64           C  
ATOM   6205  C   LEU A 411     -54.188  13.400  16.539  1.00  0.64           C  
ATOM   6206  O   LEU A 411     -55.146  12.884  15.959  1.00  0.64           O  
ATOM   6207  CB  LEU A 411     -53.159  15.434  15.607  1.00  0.64           C  
ATOM   6208  CG  LEU A 411     -53.076  16.957  15.409  1.00  0.64           C  
ATOM   6209  CD1 LEU A 411     -51.904  17.263  14.486  1.00  0.64           C  
ATOM   6210  CD2 LEU A 411     -54.369  17.460  14.808  1.00  0.64           C  
ATOM   6211  H   LEU A 411     -52.593  15.689  18.035  1.00  0.64           H  
ATOM   6212  HA  LEU A 411     -55.080  15.350  16.590  1.00  0.64           H  
ATOM   6213 1HB  LEU A 411     -52.151  15.087  15.832  1.00  0.64           H  
ATOM   6214 2HB  LEU A 411     -53.462  14.993  14.659  1.00  0.64           H  
ATOM   6215  HG  LEU A 411     -52.911  17.447  16.362  1.00  0.64           H  
ATOM   6216 1HD1 LEU A 411     -51.821  18.326  14.335  1.00  0.64           H  
ATOM   6217 2HD1 LEU A 411     -50.995  16.894  14.938  1.00  0.64           H  
ATOM   6218 3HD1 LEU A 411     -52.049  16.782  13.543  1.00  0.64           H  
ATOM   6219 1HD2 LEU A 411     -54.307  18.537  14.663  1.00  0.64           H  
ATOM   6220 2HD2 LEU A 411     -54.536  16.973  13.847  1.00  0.64           H  
ATOM   6221 3HD2 LEU A 411     -55.194  17.231  15.481  1.00  0.64           H  
ATOM   6222  N   ALA A 412     -53.176  12.703  17.038  1.00  0.65           N  
ATOM   6223  CA  ALA A 412     -53.029  11.256  16.931  1.00  0.65           C  
ATOM   6224  C   ALA A 412     -54.121  10.477  17.665  1.00  0.65           C  
ATOM   6225  O   ALA A 412     -54.617  10.901  18.715  1.00  0.65           O  
ATOM   6226  CB  ALA A 412     -51.668  10.866  17.461  1.00  0.65           C  
ATOM   6227  H   ALA A 412     -52.423  13.211  17.500  1.00  0.65           H  
ATOM   6228  HA  ALA A 412     -53.090  10.989  15.874  1.00  0.65           H  
ATOM   6229 1HB  ALA A 412     -51.542   9.797  17.338  1.00  0.65           H  
ATOM   6230 2HB  ALA A 412     -50.895  11.391  16.905  1.00  0.65           H  
ATOM   6231 3HB  ALA A 412     -51.598  11.131  18.518  1.00  0.65           H  
ATOM   6232  N   ARG A 413     -54.456   9.298  17.139  1.00  0.65           N  
ATOM   6233  CA  ARG A 413     -55.440   8.414  17.765  1.00  0.65           C  
ATOM   6234  C   ARG A 413     -54.866   7.006  17.917  1.00  0.65           C  
ATOM   6235  O   ARG A 413     -53.925   6.647  17.218  1.00  0.65           O  
ATOM   6236  CB  ARG A 413     -56.702   8.367  16.916  1.00  0.65           C  
ATOM   6237  CG  ARG A 413     -57.404   9.716  16.778  1.00  0.65           C  
ATOM   6238  CD  ARG A 413     -58.015  10.148  18.063  1.00  0.65           C  
ATOM   6239  NE  ARG A 413     -58.715  11.408  17.931  1.00  0.65           N  
ATOM   6240  CZ  ARG A 413     -58.147  12.621  18.135  1.00  0.65           C  
ATOM   6241  NH1 ARG A 413     -56.888  12.715  18.494  1.00  0.65           N  
ATOM   6242  NH2 ARG A 413     -58.867  13.720  17.978  1.00  0.65           N  
ATOM   6243  H   ARG A 413     -54.064   9.020  16.234  1.00  0.65           H  
ATOM   6244  HA  ARG A 413     -55.688   8.801  18.752  1.00  0.65           H  
ATOM   6245 1HB  ARG A 413     -56.445   8.023  15.911  1.00  0.65           H  
ATOM   6246 2HB  ARG A 413     -57.408   7.653  17.340  1.00  0.65           H  
ATOM   6247 1HG  ARG A 413     -56.695  10.480  16.454  1.00  0.65           H  
ATOM   6248 2HG  ARG A 413     -58.196   9.631  16.037  1.00  0.65           H  
ATOM   6249 1HD  ARG A 413     -58.726   9.396  18.403  1.00  0.65           H  
ATOM   6250 2HD  ARG A 413     -57.231  10.273  18.811  1.00  0.65           H  
ATOM   6251  HE  ARG A 413     -59.684  11.383  17.655  1.00  0.65           H  
ATOM   6252 1HH1 ARG A 413     -56.295  11.887  18.622  1.00  0.65           H  
ATOM   6253 2HH1 ARG A 413     -56.457  13.629  18.652  1.00  0.65           H  
ATOM   6254 1HH2 ARG A 413     -59.833  13.652  17.703  1.00  0.65           H  
ATOM   6255 2HH2 ARG A 413     -58.448  14.628  18.131  1.00  0.65           H  
ATOM   6256  N   SER A 414     -55.409   6.211  18.833  1.00  0.65           N  
ATOM   6257  CA  SER A 414     -54.874   4.864  19.033  1.00  0.65           C  
ATOM   6258  C   SER A 414     -54.769   4.126  17.698  1.00  0.65           C  
ATOM   6259  O   SER A 414     -55.720   4.126  16.915  1.00  0.65           O  
ATOM   6260  CB  SER A 414     -55.779   4.087  19.969  1.00  0.65           C  
ATOM   6261  OG  SER A 414     -55.845   4.697  21.231  1.00  0.65           O  
ATOM   6262  H   SER A 414     -56.178   6.535  19.402  1.00  0.65           H  
ATOM   6263  HA  SER A 414     -53.878   4.945  19.473  1.00  0.65           H  
ATOM   6264 1HB  SER A 414     -56.777   4.014  19.541  1.00  0.65           H  
ATOM   6265 2HB  SER A 414     -55.393   3.074  20.075  1.00  0.65           H  
ATOM   6266  HG  SER A 414     -54.917   4.849  21.517  1.00  0.65           H  
ATOM   6267  N   GLY A 415     -53.629   3.465  17.460  1.00  0.64           N  
ATOM   6268  CA  GLY A 415     -53.364   2.726  16.222  1.00  0.64           C  
ATOM   6269  C   GLY A 415     -52.509   3.541  15.244  1.00  0.64           C  
ATOM   6270  O   GLY A 415     -51.941   2.992  14.302  1.00  0.64           O  
ATOM   6271  H   GLY A 415     -52.878   3.490  18.148  1.00  0.64           H  
ATOM   6272 1HA  GLY A 415     -52.852   1.795  16.463  1.00  0.64           H  
ATOM   6273 2HA  GLY A 415     -54.307   2.461  15.748  1.00  0.64           H  
ATOM   6274  N   ASP A 416     -52.416   4.844  15.490  1.00  0.63           N  
ATOM   6275  CA  ASP A 416     -51.623   5.781  14.698  1.00  0.63           C  
ATOM   6276  C   ASP A 416     -50.175   5.827  15.145  1.00  0.63           C  
ATOM   6277  O   ASP A 416     -49.781   5.217  16.148  1.00  0.63           O  
ATOM   6278  CB  ASP A 416     -52.146   7.220  14.787  1.00  0.63           C  
ATOM   6279  CG  ASP A 416     -53.489   7.498  14.119  1.00  0.63           C  
ATOM   6280  OD1 ASP A 416     -53.965   6.759  13.264  1.00  0.63           O  
ATOM   6281  OD2 ASP A 416     -54.049   8.520  14.459  1.00  0.63           O  
ATOM   6282  H   ASP A 416     -52.940   5.235  16.273  1.00  0.63           H  
ATOM   6283  HA  ASP A 416     -51.644   5.459  13.656  1.00  0.63           H  
ATOM   6284 1HB  ASP A 416     -52.195   7.512  15.827  1.00  0.63           H  
ATOM   6285 2HB  ASP A 416     -51.422   7.890  14.328  1.00  0.63           H  
ATOM   6286  N   ALA A 417     -49.393   6.567  14.379  1.00  0.61           N  
ATOM   6287  CA  ALA A 417     -48.008   6.816  14.719  1.00  0.61           C  
ATOM   6288  C   ALA A 417     -47.663   8.262  14.449  1.00  0.61           C  
ATOM   6289  O   ALA A 417     -48.274   8.907  13.602  1.00  0.61           O  
ATOM   6290  CB  ALA A 417     -47.085   5.915  13.935  1.00  0.61           C  
ATOM   6291  H   ALA A 417     -49.804   6.973  13.534  1.00  0.61           H  
ATOM   6292  HA  ALA A 417     -47.882   6.637  15.782  1.00  0.61           H  
ATOM   6293 1HB  ALA A 417     -46.060   6.120  14.217  1.00  0.61           H  
ATOM   6294 2HB  ALA A 417     -47.334   4.893  14.176  1.00  0.61           H  
ATOM   6295 3HB  ALA A 417     -47.204   6.087  12.906  1.00  0.61           H  
ATOM   6296  N   VAL A 418     -46.691   8.757  15.186  1.00  0.60           N  
ATOM   6297  CA  VAL A 418     -46.189  10.109  15.029  1.00  0.60           C  
ATOM   6298  C   VAL A 418     -44.749  10.044  14.585  1.00  0.60           C  
ATOM   6299  O   VAL A 418     -43.927   9.397  15.227  1.00  0.60           O  
ATOM   6300  CB  VAL A 418     -46.291  10.896  16.339  1.00  0.60           C  
ATOM   6301  CG1 VAL A 418     -45.691  12.288  16.148  1.00  0.60           C  
ATOM   6302  CG2 VAL A 418     -47.755  10.990  16.784  1.00  0.60           C  
ATOM   6303  H   VAL A 418     -46.255   8.132  15.860  1.00  0.60           H  
ATOM   6304  HA  VAL A 418     -46.771  10.621  14.265  1.00  0.60           H  
ATOM   6305  HB  VAL A 418     -45.723  10.387  17.087  1.00  0.60           H  
ATOM   6306 1HG1 VAL A 418     -45.743  12.843  17.081  1.00  0.60           H  
ATOM   6307 2HG1 VAL A 418     -44.647  12.199  15.845  1.00  0.60           H  
ATOM   6308 3HG1 VAL A 418     -46.247  12.818  15.368  1.00  0.60           H  
ATOM   6309 1HG2 VAL A 418     -47.829  11.536  17.720  1.00  0.60           H  
ATOM   6310 2HG2 VAL A 418     -48.336  11.498  16.042  1.00  0.60           H  
ATOM   6311 3HG2 VAL A 418     -48.144   9.998  16.917  1.00  0.60           H  
ATOM   6312  N   LEU A 419     -44.454  10.697  13.483  1.00  0.60           N  
ATOM   6313  CA  LEU A 419     -43.129  10.679  12.904  1.00  0.60           C  
ATOM   6314  C   LEU A 419     -42.474  12.040  12.790  1.00  0.60           C  
ATOM   6315  O   LEU A 419     -43.010  12.930  12.125  1.00  0.60           O  
ATOM   6316  CB  LEU A 419     -43.236  10.071  11.494  1.00  0.60           C  
ATOM   6317  CG  LEU A 419     -41.977  10.109  10.621  1.00  0.60           C  
ATOM   6318  CD1 LEU A 419     -40.860   9.245  11.231  1.00  0.60           C  
ATOM   6319  CD2 LEU A 419     -42.338   9.642   9.185  1.00  0.60           C  
ATOM   6320  H   LEU A 419     -45.194  11.220  13.023  1.00  0.60           H  
ATOM   6321  HA  LEU A 419     -42.490  10.050  13.523  1.00  0.60           H  
ATOM   6322 1HB  LEU A 419     -43.533   9.029  11.597  1.00  0.60           H  
ATOM   6323 2HB  LEU A 419     -44.031  10.598  10.956  1.00  0.60           H  
ATOM   6324  HG  LEU A 419     -41.623  11.129  10.583  1.00  0.60           H  
ATOM   6325 1HD1 LEU A 419     -39.988   9.311  10.595  1.00  0.60           H  
ATOM   6326 2HD1 LEU A 419     -40.611   9.607  12.232  1.00  0.60           H  
ATOM   6327 3HD1 LEU A 419     -41.175   8.222  11.293  1.00  0.60           H  
ATOM   6328 1HD2 LEU A 419     -41.453   9.700   8.552  1.00  0.60           H  
ATOM   6329 2HD2 LEU A 419     -42.699   8.619   9.198  1.00  0.60           H  
ATOM   6330 3HD2 LEU A 419     -43.111  10.289   8.779  1.00  0.60           H  
ATOM   6331  N   LEU A 420     -41.292  12.171  13.388  1.00  0.62           N  
ATOM   6332  CA  LEU A 420     -40.514  13.389  13.219  1.00  0.62           C  
ATOM   6333  C   LEU A 420     -39.556  13.199  12.080  1.00  0.62           C  
ATOM   6334  O   LEU A 420     -38.585  12.463  12.210  1.00  0.62           O  
ATOM   6335  CB  LEU A 420     -39.711  13.744  14.470  1.00  0.62           C  
ATOM   6336  CG  LEU A 420     -38.764  14.938  14.277  1.00  0.62           C  
ATOM   6337  CD1 LEU A 420     -39.551  16.141  13.909  1.00  0.62           C  
ATOM   6338  CD2 LEU A 420     -37.991  15.187  15.517  1.00  0.62           C  
ATOM   6339  H   LEU A 420     -40.937  11.408  13.972  1.00  0.62           H  
ATOM   6340  HA  LEU A 420     -41.175  14.203  12.963  1.00  0.62           H  
ATOM   6341 1HB  LEU A 420     -40.410  14.014  15.245  1.00  0.62           H  
ATOM   6342 2HB  LEU A 420     -39.135  12.881  14.799  1.00  0.62           H  
ATOM   6343  HG  LEU A 420     -38.073  14.714  13.471  1.00  0.62           H  
ATOM   6344 1HD1 LEU A 420     -38.888  16.958  13.767  1.00  0.62           H  
ATOM   6345 2HD1 LEU A 420     -40.097  15.953  12.986  1.00  0.62           H  
ATOM   6346 3HD1 LEU A 420     -40.248  16.370  14.711  1.00  0.62           H  
ATOM   6347 1HD2 LEU A 420     -37.318  16.018  15.369  1.00  0.62           H  
ATOM   6348 2HD2 LEU A 420     -38.675  15.422  16.297  1.00  0.62           H  
ATOM   6349 3HD2 LEU A 420     -37.415  14.297  15.780  1.00  0.62           H  
ATOM   6350  N   SER A 421     -39.814  13.870  10.967  1.00  0.65           N  
ATOM   6351  CA  SER A 421     -39.000  13.678   9.774  1.00  0.65           C  
ATOM   6352  C   SER A 421     -38.954  14.995   8.990  1.00  0.65           C  
ATOM   6353  O   SER A 421     -39.623  15.122   7.963  1.00  0.65           O  
ATOM   6354  CB  SER A 421     -39.589  12.548   8.957  1.00  0.65           C  
ATOM   6355  OG  SER A 421     -38.752  12.184   7.901  1.00  0.65           O  
ATOM   6356  H   SER A 421     -40.608  14.517  10.935  1.00  0.65           H  
ATOM   6357  HA  SER A 421     -37.996  13.375  10.063  1.00  0.65           H  
ATOM   6358 1HB  SER A 421     -39.731  11.692   9.587  1.00  0.65           H  
ATOM   6359 2HB  SER A 421     -40.552  12.838   8.572  1.00  0.65           H  
ATOM   6360  HG  SER A 421     -38.108  11.496   8.262  1.00  0.65           H  
ATOM   6361  N   PRO A 422     -38.149  15.977   9.447  1.00  0.70           N  
ATOM   6362  CA  PRO A 422     -38.131  17.388   9.052  1.00  0.70           C  
ATOM   6363  C   PRO A 422     -38.187  17.702   7.567  1.00  0.70           C  
ATOM   6364  O   PRO A 422     -38.816  18.687   7.170  1.00  0.70           O  
ATOM   6365  CB  PRO A 422     -36.802  17.851   9.625  1.00  0.70           C  
ATOM   6366  CG  PRO A 422     -36.599  16.976  10.825  1.00  0.70           C  
ATOM   6367  CD  PRO A 422     -37.085  15.636  10.415  1.00  0.70           C  
ATOM   6368  HA  PRO A 422     -38.899  17.923   9.601  1.00  0.70           H  
ATOM   6369 1HB  PRO A 422     -36.003  17.728   8.876  1.00  0.70           H  
ATOM   6370 2HB  PRO A 422     -36.839  18.931   9.866  1.00  0.70           H  
ATOM   6371 1HG  PRO A 422     -35.538  16.977  11.144  1.00  0.70           H  
ATOM   6372 2HG  PRO A 422     -37.189  17.363  11.635  1.00  0.70           H  
ATOM   6373 1HD  PRO A 422     -36.267  15.078   9.935  1.00  0.70           H  
ATOM   6374 2HD  PRO A 422     -37.466  15.131  11.293  1.00  0.70           H  
ATOM   6375  N   ALA A 423     -37.552  16.856   6.750  1.00  0.76           N  
ATOM   6376  CA  ALA A 423     -37.400  17.005   5.295  1.00  0.76           C  
ATOM   6377  C   ALA A 423     -36.552  18.222   4.956  1.00  0.76           C  
ATOM   6378  O   ALA A 423     -36.604  18.738   3.839  1.00  0.76           O  
ATOM   6379  CB  ALA A 423     -38.750  17.159   4.602  1.00  0.76           C  
ATOM   6380  H   ALA A 423     -37.066  16.067   7.165  1.00  0.76           H  
ATOM   6381  HA  ALA A 423     -36.903  16.120   4.943  1.00  0.76           H  
ATOM   6382 1HB  ALA A 423     -38.580  17.233   3.535  1.00  0.76           H  
ATOM   6383 2HB  ALA A 423     -39.369  16.303   4.814  1.00  0.76           H  
ATOM   6384 3HB  ALA A 423     -39.259  18.048   4.935  1.00  0.76           H  
ATOM   6385  N   CYS A 424     -35.770  18.664   5.930  1.00  0.82           N  
ATOM   6386  CA  CYS A 424     -34.955  19.871   5.816  1.00  0.82           C  
ATOM   6387  C   CYS A 424     -33.973  20.090   6.973  1.00  0.82           C  
ATOM   6388  O   CYS A 424     -34.041  19.401   7.990  1.00  0.82           O  
ATOM   6389  CB  CYS A 424     -35.871  21.033   5.665  1.00  0.82           C  
ATOM   6390  SG  CYS A 424     -37.025  21.134   6.861  1.00  0.82           S  
ATOM   6391  H   CYS A 424     -35.748  18.096   6.771  1.00  0.82           H  
ATOM   6392  HA  CYS A 424     -34.377  19.791   4.896  1.00  0.82           H  
ATOM   6393 1HB  CYS A 424     -35.298  21.886   5.780  1.00  0.82           H  
ATOM   6394 2HB  CYS A 424     -36.338  21.050   4.701  1.00  0.82           H  
ATOM   6395  HG  CYS A 424     -37.530  22.329   6.424  1.00  0.82           H  
ATOM   6396  N   ALA A 425     -33.047  21.052   6.854  1.00  0.88           N  
ATOM   6397  CA  ALA A 425     -32.098  21.222   7.949  1.00  0.88           C  
ATOM   6398  C   ALA A 425     -32.796  21.567   9.252  1.00  0.88           C  
ATOM   6399  O   ALA A 425     -33.707  22.389   9.305  1.00  0.88           O  
ATOM   6400  CB  ALA A 425     -31.071  22.282   7.613  1.00  0.88           C  
ATOM   6401  H   ALA A 425     -32.989  21.678   6.050  1.00  0.88           H  
ATOM   6402  HA  ALA A 425     -31.577  20.278   8.084  1.00  0.88           H  
ATOM   6403 1HB  ALA A 425     -30.352  22.366   8.423  1.00  0.88           H  
ATOM   6404 2HB  ALA A 425     -30.556  22.008   6.696  1.00  0.88           H  
ATOM   6405 3HB  ALA A 425     -31.558  23.221   7.478  1.00  0.88           H  
ATOM   6406  N   SER A 426     -32.264  21.009  10.332  1.00  0.92           N  
ATOM   6407  CA  SER A 426     -32.776  21.191  11.689  1.00  0.92           C  
ATOM   6408  C   SER A 426     -32.288  22.466  12.368  1.00  0.92           C  
ATOM   6409  O   SER A 426     -32.747  22.810  13.468  1.00  0.92           O  
ATOM   6410  CB  SER A 426     -32.323  20.023  12.523  1.00  0.92           C  
ATOM   6411  OG  SER A 426     -32.893  18.823  12.082  1.00  0.92           O  
ATOM   6412  H   SER A 426     -31.498  20.364  10.205  1.00  0.92           H  
ATOM   6413  HA  SER A 426     -33.867  21.214  11.638  1.00  0.92           H  
ATOM   6414 1HB  SER A 426     -31.237  19.949  12.465  1.00  0.92           H  
ATOM   6415 2HB  SER A 426     -32.570  20.200  13.566  1.00  0.92           H  
ATOM   6416  HG  SER A 426     -32.692  18.754  11.143  1.00  0.92           H  
ATOM   6417  N   LEU A 427     -31.387  23.155  11.684  1.00  0.96           N  
ATOM   6418  CA  LEU A 427     -30.646  24.307  12.178  1.00  0.96           C  
ATOM   6419  C   LEU A 427     -31.506  25.497  12.597  1.00  0.96           C  
ATOM   6420  O   LEU A 427     -31.096  26.300  13.434  1.00  0.96           O  
ATOM   6421  CB  LEU A 427     -29.652  24.714  11.104  1.00  0.96           C  
ATOM   6422  CG  LEU A 427     -28.577  23.649  10.852  1.00  0.96           C  
ATOM   6423  CD1 LEU A 427     -27.703  24.082   9.690  1.00  0.96           C  
ATOM   6424  CD2 LEU A 427     -27.778  23.421  12.142  1.00  0.96           C  
ATOM   6425  H   LEU A 427     -31.156  22.812  10.765  1.00  0.96           H  
ATOM   6426  HA  LEU A 427     -30.076  23.984  13.039  1.00  0.96           H  
ATOM   6427 1HB  LEU A 427     -30.190  24.898  10.172  1.00  0.96           H  
ATOM   6428 2HB  LEU A 427     -29.160  25.634  11.414  1.00  0.96           H  
ATOM   6429  HG  LEU A 427     -29.057  22.714  10.573  1.00  0.96           H  
ATOM   6430 1HD1 LEU A 427     -26.950  23.318   9.496  1.00  0.96           H  
ATOM   6431 2HD1 LEU A 427     -28.321  24.218   8.801  1.00  0.96           H  
ATOM   6432 3HD1 LEU A 427     -27.209  25.022   9.935  1.00  0.96           H  
ATOM   6433 1HD2 LEU A 427     -27.022  22.653  11.982  1.00  0.96           H  
ATOM   6434 2HD2 LEU A 427     -27.290  24.347  12.444  1.00  0.96           H  
ATOM   6435 3HD2 LEU A 427     -28.455  23.099  12.939  1.00  0.96           H  
ATOM   6436  N   ASP A 428     -32.701  25.619  12.031  1.00  0.97           N  
ATOM   6437  CA  ASP A 428     -33.602  26.702  12.407  1.00  0.97           C  
ATOM   6438  C   ASP A 428     -34.011  26.614  13.885  1.00  0.97           C  
ATOM   6439  O   ASP A 428     -34.336  27.630  14.501  1.00  0.97           O  
ATOM   6440  CB  ASP A 428     -34.841  26.717  11.498  1.00  0.97           C  
ATOM   6441  CG  ASP A 428     -35.779  27.916  11.736  1.00  0.97           C  
ATOM   6442  OD1 ASP A 428     -35.299  28.999  11.969  1.00  0.97           O  
ATOM   6443  OD2 ASP A 428     -36.984  27.740  11.604  1.00  0.97           O  
ATOM   6444  H   ASP A 428     -32.985  24.954  11.328  1.00  0.97           H  
ATOM   6445  HA  ASP A 428     -33.074  27.646  12.256  1.00  0.97           H  
ATOM   6446 1HB  ASP A 428     -34.520  26.732  10.451  1.00  0.97           H  
ATOM   6447 2HB  ASP A 428     -35.403  25.802  11.651  1.00  0.97           H  
ATOM   6448  N   MET A 429     -34.063  25.391  14.432  1.00  0.98           N  
ATOM   6449  CA  MET A 429     -34.492  25.193  15.814  1.00  0.98           C  
ATOM   6450  C   MET A 429     -33.388  24.701  16.761  1.00  0.98           C  
ATOM   6451  O   MET A 429     -33.394  25.040  17.948  1.00  0.98           O  
ATOM   6452  CB  MET A 429     -35.669  24.227  15.827  1.00  0.98           C  
ATOM   6453  CG  MET A 429     -36.931  24.748  15.174  1.00  0.98           C  
ATOM   6454  SD  MET A 429     -37.646  26.113  16.079  1.00  0.98           S  
ATOM   6455  CE  MET A 429     -38.581  26.913  14.806  1.00  0.98           C  
ATOM   6456  H   MET A 429     -33.749  24.585  13.896  1.00  0.98           H  
ATOM   6457  HA  MET A 429     -34.834  26.153  16.197  1.00  0.98           H  
ATOM   6458 1HB  MET A 429     -35.383  23.318  15.309  1.00  0.98           H  
ATOM   6459 2HB  MET A 429     -35.908  23.966  16.854  1.00  0.98           H  
ATOM   6460 1HG  MET A 429     -36.713  25.084  14.159  1.00  0.98           H  
ATOM   6461 2HG  MET A 429     -37.663  23.952  15.116  1.00  0.98           H  
ATOM   6462 1HE  MET A 429     -39.093  27.779  15.225  1.00  0.98           H  
ATOM   6463 2HE  MET A 429     -37.902  27.237  14.013  1.00  0.98           H  
ATOM   6464 3HE  MET A 429     -39.306  26.228  14.402  1.00  0.98           H  
ATOM   6465  N   PHE A 430     -32.464  23.881  16.246  1.00  0.97           N  
ATOM   6466  CA  PHE A 430     -31.444  23.228  17.081  1.00  0.97           C  
ATOM   6467  C   PHE A 430     -30.039  23.379  16.516  1.00  0.97           C  
ATOM   6468  O   PHE A 430     -29.871  23.609  15.328  1.00  0.97           O  
ATOM   6469  CB  PHE A 430     -31.780  21.758  17.250  1.00  0.97           C  
ATOM   6470  CG  PHE A 430     -33.101  21.565  17.873  1.00  0.97           C  
ATOM   6471  CD1 PHE A 430     -34.215  21.369  17.102  1.00  0.97           C  
ATOM   6472  CD2 PHE A 430     -33.247  21.640  19.230  1.00  0.97           C  
ATOM   6473  CE1 PHE A 430     -35.450  21.237  17.685  1.00  0.97           C  
ATOM   6474  CE2 PHE A 430     -34.469  21.517  19.804  1.00  0.97           C  
ATOM   6475  CZ  PHE A 430     -35.566  21.312  19.038  1.00  0.97           C  
ATOM   6476  H   PHE A 430     -32.492  23.660  15.254  1.00  0.97           H  
ATOM   6477  HA  PHE A 430     -31.455  23.692  18.068  1.00  0.97           H  
ATOM   6478 1HB  PHE A 430     -31.768  21.255  16.280  1.00  0.97           H  
ATOM   6479 2HB  PHE A 430     -31.039  21.290  17.877  1.00  0.97           H  
ATOM   6480  HD1 PHE A 430     -34.104  21.325  16.019  1.00  0.97           H  
ATOM   6481  HD2 PHE A 430     -32.368  21.820  19.850  1.00  0.97           H  
ATOM   6482  HE1 PHE A 430     -36.331  21.082  17.066  1.00  0.97           H  
ATOM   6483  HE2 PHE A 430     -34.572  21.594  20.878  1.00  0.97           H  
ATOM   6484  HZ  PHE A 430     -36.525  21.220  19.509  1.00  0.97           H  
ATOM   6485  N   LYS A 431     -29.006  23.216  17.349  1.00  0.96           N  
ATOM   6486  CA  LYS A 431     -27.637  23.340  16.819  1.00  0.96           C  
ATOM   6487  C   LYS A 431     -27.319  22.298  15.738  1.00  0.96           C  
ATOM   6488  O   LYS A 431     -26.424  22.504  14.916  1.00  0.96           O  
ATOM   6489  CB  LYS A 431     -26.599  23.248  17.941  1.00  0.96           C  
ATOM   6490  CG  LYS A 431     -26.456  21.877  18.585  1.00  0.96           C  
ATOM   6491  CD  LYS A 431     -25.463  21.916  19.743  1.00  0.96           C  
ATOM   6492  CE  LYS A 431     -25.307  20.549  20.389  1.00  0.96           C  
ATOM   6493  NZ  LYS A 431     -24.349  20.580  21.532  1.00  0.96           N  
ATOM   6494  H   LYS A 431     -29.164  22.993  18.340  1.00  0.96           H  
ATOM   6495  HA  LYS A 431     -27.546  24.323  16.357  1.00  0.96           H  
ATOM   6496 1HB  LYS A 431     -25.623  23.533  17.552  1.00  0.96           H  
ATOM   6497 2HB  LYS A 431     -26.858  23.953  18.731  1.00  0.96           H  
ATOM   6498 1HG  LYS A 431     -27.413  21.540  18.942  1.00  0.96           H  
ATOM   6499 2HG  LYS A 431     -26.099  21.165  17.847  1.00  0.96           H  
ATOM   6500 1HD  LYS A 431     -24.493  22.262  19.385  1.00  0.96           H  
ATOM   6501 2HD  LYS A 431     -25.828  22.616  20.497  1.00  0.96           H  
ATOM   6502 1HE  LYS A 431     -26.280  20.220  20.754  1.00  0.96           H  
ATOM   6503 2HE  LYS A 431     -24.951  19.839  19.643  1.00  0.96           H  
ATOM   6504 1HZ  LYS A 431     -24.278  19.658  21.936  1.00  0.96           H  
ATOM   6505 2HZ  LYS A 431     -23.439  20.876  21.206  1.00  0.96           H  
ATOM   6506 3HZ  LYS A 431     -24.684  21.229  22.231  1.00  0.96           H  
ATOM   6507  N   ASN A 432     -28.037  21.175  15.753  1.00  0.93           N  
ATOM   6508  CA  ASN A 432     -27.857  20.128  14.760  1.00  0.93           C  
ATOM   6509  C   ASN A 432     -28.989  19.100  14.859  1.00  0.93           C  
ATOM   6510  O   ASN A 432     -29.777  19.114  15.814  1.00  0.93           O  
ATOM   6511  CB  ASN A 432     -26.503  19.451  14.927  1.00  0.93           C  
ATOM   6512  CG  ASN A 432     -25.905  19.081  13.601  1.00  0.93           C  
ATOM   6513  OD1 ASN A 432     -26.634  18.710  12.681  1.00  0.93           O  
ATOM   6514  ND2 ASN A 432     -24.607  19.177  13.487  1.00  0.93           N  
ATOM   6515  H   ASN A 432     -28.745  21.076  16.462  1.00  0.93           H  
ATOM   6516  HA  ASN A 432     -27.906  20.579  13.767  1.00  0.93           H  
ATOM   6517 1HB  ASN A 432     -25.810  20.097  15.460  1.00  0.93           H  
ATOM   6518 2HB  ASN A 432     -26.623  18.545  15.520  1.00  0.93           H  
ATOM   6519 1HD2 ASN A 432     -24.162  18.945  12.622  1.00  0.93           H  
ATOM   6520 2HD2 ASN A 432     -24.058  19.488  14.262  1.00  0.93           H  
ATOM   6521  N   TYR A 433     -29.012  18.148  13.923  1.00  0.89           N  
ATOM   6522  CA  TYR A 433     -30.003  17.061  13.950  1.00  0.89           C  
ATOM   6523  C   TYR A 433     -29.860  16.163  15.189  1.00  0.89           C  
ATOM   6524  O   TYR A 433     -30.837  15.576  15.657  1.00  0.89           O  
ATOM   6525  CB  TYR A 433     -29.910  16.200  12.671  1.00  0.89           C  
ATOM   6526  CG  TYR A 433     -28.663  15.374  12.610  1.00  0.89           C  
ATOM   6527  CD1 TYR A 433     -28.615  14.133  13.196  1.00  0.89           C  
ATOM   6528  CD2 TYR A 433     -27.555  15.884  11.995  1.00  0.89           C  
ATOM   6529  CE1 TYR A 433     -27.436  13.419  13.189  1.00  0.89           C  
ATOM   6530  CE2 TYR A 433     -26.377  15.183  11.985  1.00  0.89           C  
ATOM   6531  CZ  TYR A 433     -26.308  13.956  12.592  1.00  0.89           C  
ATOM   6532  OH  TYR A 433     -25.110  13.273  12.631  1.00  0.89           O  
ATOM   6533  H   TYR A 433     -28.318  18.199  13.183  1.00  0.89           H  
ATOM   6534  HA  TYR A 433     -30.997  17.509  13.983  1.00  0.89           H  
ATOM   6535 1HB  TYR A 433     -30.771  15.529  12.623  1.00  0.89           H  
ATOM   6536 2HB  TYR A 433     -29.947  16.842  11.791  1.00  0.89           H  
ATOM   6537  HD1 TYR A 433     -29.496  13.740  13.685  1.00  0.89           H  
ATOM   6538  HD2 TYR A 433     -27.607  16.861  11.529  1.00  0.89           H  
ATOM   6539  HE1 TYR A 433     -27.374  12.457  13.675  1.00  0.89           H  
ATOM   6540  HE2 TYR A 433     -25.493  15.612  11.514  1.00  0.89           H  
ATOM   6541  HH  TYR A 433     -24.880  13.081  13.582  1.00  0.89           H  
ATOM   6542  N   GLU A 434     -28.648  16.076  15.749  1.00  0.85           N  
ATOM   6543  CA  GLU A 434     -28.429  15.225  16.918  1.00  0.85           C  
ATOM   6544  C   GLU A 434     -29.158  15.786  18.131  1.00  0.85           C  
ATOM   6545  O   GLU A 434     -29.739  15.041  18.931  1.00  0.85           O  
ATOM   6546  CB  GLU A 434     -26.930  15.077  17.204  1.00  0.85           C  
ATOM   6547  CG  GLU A 434     -26.223  14.312  16.115  1.00  0.85           C  
ATOM   6548  CD  GLU A 434     -24.757  14.063  16.279  1.00  0.85           C  
ATOM   6549  OE1 GLU A 434     -24.179  14.541  17.227  1.00  0.85           O  
ATOM   6550  OE2 GLU A 434     -24.201  13.387  15.419  1.00  0.85           O  
ATOM   6551  H   GLU A 434     -27.879  16.580  15.336  1.00  0.85           H  
ATOM   6552  HA  GLU A 434     -28.835  14.236  16.705  1.00  0.85           H  
ATOM   6553 1HB  GLU A 434     -26.470  16.064  17.289  1.00  0.85           H  
ATOM   6554 2HB  GLU A 434     -26.782  14.555  18.148  1.00  0.85           H  
ATOM   6555 1HG  GLU A 434     -26.729  13.360  15.975  1.00  0.85           H  
ATOM   6556 2HG  GLU A 434     -26.353  14.908  15.227  1.00  0.85           H  
ATOM   6557  N   GLU A 435     -29.148  17.115  18.245  1.00  0.80           N  
ATOM   6558  CA  GLU A 435     -29.807  17.787  19.347  1.00  0.80           C  
ATOM   6559  C   GLU A 435     -31.300  17.695  19.136  1.00  0.80           C  
ATOM   6560  O   GLU A 435     -32.035  17.350  20.059  1.00  0.80           O  
ATOM   6561  CB  GLU A 435     -29.343  19.240  19.483  1.00  0.80           C  
ATOM   6562  CG  GLU A 435     -29.998  19.988  20.664  1.00  0.80           C  
ATOM   6563  CD  GLU A 435     -29.457  21.406  20.930  1.00  0.80           C  
ATOM   6564  OE1 GLU A 435     -29.455  22.246  20.037  1.00  0.80           O  
ATOM   6565  OE2 GLU A 435     -29.035  21.634  22.038  1.00  0.80           O  
ATOM   6566  H   GLU A 435     -28.675  17.659  17.540  1.00  0.80           H  
ATOM   6567  HA  GLU A 435     -29.562  17.267  20.272  1.00  0.80           H  
ATOM   6568 1HB  GLU A 435     -28.268  19.256  19.634  1.00  0.80           H  
ATOM   6569 2HB  GLU A 435     -29.542  19.774  18.562  1.00  0.80           H  
ATOM   6570 1HG  GLU A 435     -31.066  20.040  20.480  1.00  0.80           H  
ATOM   6571 2HG  GLU A 435     -29.854  19.387  21.559  1.00  0.80           H  
ATOM   6572  N   ARG A 436     -31.751  17.953  17.903  1.00  0.75           N  
ATOM   6573  CA  ARG A 436     -33.175  17.866  17.605  1.00  0.75           C  
ATOM   6574  C   ARG A 436     -33.699  16.500  18.005  1.00  0.75           C  
ATOM   6575  O   ARG A 436     -34.750  16.383  18.639  1.00  0.75           O  
ATOM   6576  CB  ARG A 436     -33.438  18.060  16.126  1.00  0.75           C  
ATOM   6577  CG  ARG A 436     -34.909  18.086  15.741  1.00  0.75           C  
ATOM   6578  CD  ARG A 436     -35.071  18.255  14.313  1.00  0.75           C  
ATOM   6579  NE  ARG A 436     -36.441  18.408  13.901  1.00  0.75           N  
ATOM   6580  CZ  ARG A 436     -37.067  19.593  13.716  1.00  0.75           C  
ATOM   6581  NH1 ARG A 436     -36.433  20.719  13.928  1.00  0.75           N  
ATOM   6582  NH2 ARG A 436     -38.312  19.617  13.293  1.00  0.75           N  
ATOM   6583  H   ARG A 436     -31.095  18.230  17.171  1.00  0.75           H  
ATOM   6584  HA  ARG A 436     -33.704  18.628  18.175  1.00  0.75           H  
ATOM   6585 1HB  ARG A 436     -32.977  18.983  15.791  1.00  0.75           H  
ATOM   6586 2HB  ARG A 436     -32.974  17.249  15.568  1.00  0.75           H  
ATOM   6587 1HG  ARG A 436     -35.360  17.140  16.035  1.00  0.75           H  
ATOM   6588 2HG  ARG A 436     -35.409  18.887  16.227  1.00  0.75           H  
ATOM   6589 1HD  ARG A 436     -34.550  19.144  14.024  1.00  0.75           H  
ATOM   6590 2HD  ARG A 436     -34.647  17.394  13.790  1.00  0.75           H  
ATOM   6591  HE  ARG A 436     -36.964  17.565  13.717  1.00  0.75           H  
ATOM   6592 1HH1 ARG A 436     -35.473  20.699  14.239  1.00  0.75           H  
ATOM   6593 2HH1 ARG A 436     -36.898  21.601  13.743  1.00  0.75           H  
ATOM   6594 1HH2 ARG A 436     -38.789  18.754  13.098  1.00  0.75           H  
ATOM   6595 2HH2 ARG A 436     -38.782  20.503  13.143  1.00  0.75           H  
ATOM   6596  N   GLY A 437     -32.927  15.467  17.656  1.00  0.71           N  
ATOM   6597  CA  GLY A 437     -33.242  14.085  17.959  1.00  0.71           C  
ATOM   6598  C   GLY A 437     -33.413  13.857  19.446  1.00  0.71           C  
ATOM   6599  O   GLY A 437     -34.447  13.340  19.886  1.00  0.71           O  
ATOM   6600  H   GLY A 437     -32.079  15.644  17.120  1.00  0.71           H  
ATOM   6601 1HA  GLY A 437     -34.158  13.809  17.452  1.00  0.71           H  
ATOM   6602 2HA  GLY A 437     -32.448  13.443  17.573  1.00  0.71           H  
ATOM   6603  N   ARG A 438     -32.419  14.257  20.234  1.00  0.68           N  
ATOM   6604  CA  ARG A 438     -32.515  14.052  21.669  1.00  0.68           C  
ATOM   6605  C   ARG A 438     -33.689  14.825  22.256  1.00  0.68           C  
ATOM   6606  O   ARG A 438     -34.417  14.309  23.108  1.00  0.68           O  
ATOM   6607  CB  ARG A 438     -31.228  14.474  22.343  1.00  0.68           C  
ATOM   6608  CG  ARG A 438     -31.213  14.310  23.858  1.00  0.68           C  
ATOM   6609  CD  ARG A 438     -31.456  12.886  24.272  1.00  0.68           C  
ATOM   6610  NE  ARG A 438     -30.503  11.950  23.683  1.00  0.68           N  
ATOM   6611  CZ  ARG A 438     -29.273  11.661  24.159  1.00  0.68           C  
ATOM   6612  NH1 ARG A 438     -28.815  12.247  25.255  1.00  0.68           N  
ATOM   6613  NH2 ARG A 438     -28.527  10.777  23.513  1.00  0.68           N  
ATOM   6614  H   ARG A 438     -31.579  14.679  19.829  1.00  0.68           H  
ATOM   6615  HA  ARG A 438     -32.665  12.987  21.852  1.00  0.68           H  
ATOM   6616 1HB  ARG A 438     -30.400  13.896  21.932  1.00  0.68           H  
ATOM   6617 2HB  ARG A 438     -31.036  15.526  22.116  1.00  0.68           H  
ATOM   6618 1HG  ARG A 438     -30.251  14.629  24.253  1.00  0.68           H  
ATOM   6619 2HG  ARG A 438     -32.005  14.930  24.283  1.00  0.68           H  
ATOM   6620 1HD  ARG A 438     -31.384  12.808  25.355  1.00  0.68           H  
ATOM   6621 2HD  ARG A 438     -32.457  12.588  23.955  1.00  0.68           H  
ATOM   6622  HE  ARG A 438     -30.807  11.447  22.831  1.00  0.68           H  
ATOM   6623 1HH1 ARG A 438     -29.385  12.920  25.744  1.00  0.68           H  
ATOM   6624 2HH1 ARG A 438     -27.893  12.021  25.600  1.00  0.68           H  
ATOM   6625 1HH2 ARG A 438     -28.898  10.328  22.652  1.00  0.68           H  
ATOM   6626 2HH2 ARG A 438     -27.609  10.543  23.847  1.00  0.68           H  
ATOM   6627  N   VAL A 439     -33.914  16.042  21.767  1.00  0.67           N  
ATOM   6628  CA  VAL A 439     -35.020  16.838  22.257  1.00  0.67           C  
ATOM   6629  C   VAL A 439     -36.348  16.179  21.923  1.00  0.67           C  
ATOM   6630  O   VAL A 439     -37.232  16.150  22.771  1.00  0.67           O  
ATOM   6631  CB  VAL A 439     -34.961  18.270  21.732  1.00  0.67           C  
ATOM   6632  CG1 VAL A 439     -36.252  19.007  22.115  1.00  0.67           C  
ATOM   6633  CG2 VAL A 439     -33.734  18.947  22.356  1.00  0.67           C  
ATOM   6634  H   VAL A 439     -33.292  16.432  21.057  1.00  0.67           H  
ATOM   6635  HA  VAL A 439     -34.934  16.895  23.343  1.00  0.67           H  
ATOM   6636  HB  VAL A 439     -34.873  18.262  20.642  1.00  0.67           H  
ATOM   6637 1HG1 VAL A 439     -36.216  20.024  21.751  1.00  0.67           H  
ATOM   6638 2HG1 VAL A 439     -37.107  18.496  21.680  1.00  0.67           H  
ATOM   6639 3HG1 VAL A 439     -36.354  19.014  23.200  1.00  0.67           H  
ATOM   6640 1HG2 VAL A 439     -33.641  19.958  22.017  1.00  0.67           H  
ATOM   6641 2HG2 VAL A 439     -33.837  18.939  23.442  1.00  0.67           H  
ATOM   6642 3HG2 VAL A 439     -32.840  18.403  22.082  1.00  0.67           H  
ATOM   6643  N   PHE A 440     -36.501  15.642  20.710  1.00  0.66           N  
ATOM   6644  CA  PHE A 440     -37.728  14.930  20.356  1.00  0.66           C  
ATOM   6645  C   PHE A 440     -37.963  13.814  21.334  1.00  0.66           C  
ATOM   6646  O   PHE A 440     -39.065  13.664  21.860  1.00  0.66           O  
ATOM   6647  CB  PHE A 440     -37.663  14.295  18.978  1.00  0.66           C  
ATOM   6648  CG  PHE A 440     -38.890  13.441  18.614  1.00  0.66           C  
ATOM   6649  CD1 PHE A 440     -40.082  14.005  18.175  1.00  0.66           C  
ATOM   6650  CD2 PHE A 440     -38.823  12.060  18.708  1.00  0.66           C  
ATOM   6651  CE1 PHE A 440     -41.166  13.199  17.826  1.00  0.66           C  
ATOM   6652  CE2 PHE A 440     -39.896  11.258  18.362  1.00  0.66           C  
ATOM   6653  CZ  PHE A 440     -41.069  11.831  17.913  1.00  0.66           C  
ATOM   6654  H   PHE A 440     -35.753  15.720  20.023  1.00  0.66           H  
ATOM   6655  HA  PHE A 440     -38.564  15.629  20.394  1.00  0.66           H  
ATOM   6656 1HB  PHE A 440     -37.527  15.042  18.245  1.00  0.66           H  
ATOM   6657 2HB  PHE A 440     -36.788  13.658  18.926  1.00  0.66           H  
ATOM   6658  HD1 PHE A 440     -40.159  15.088  18.098  1.00  0.66           H  
ATOM   6659  HD2 PHE A 440     -37.903  11.609  19.060  1.00  0.66           H  
ATOM   6660  HE1 PHE A 440     -42.089  13.649  17.476  1.00  0.66           H  
ATOM   6661  HE2 PHE A 440     -39.815  10.172  18.440  1.00  0.66           H  
ATOM   6662  HZ  PHE A 440     -41.914  11.198  17.633  1.00  0.66           H  
ATOM   6663  N   ALA A 441     -36.935  13.002  21.572  1.00  0.65           N  
ATOM   6664  CA  ALA A 441     -37.107  11.873  22.459  1.00  0.65           C  
ATOM   6665  C   ALA A 441     -37.588  12.342  23.827  1.00  0.65           C  
ATOM   6666  O   ALA A 441     -38.529  11.773  24.389  1.00  0.65           O  
ATOM   6667  CB  ALA A 441     -35.785  11.138  22.592  1.00  0.65           C  
ATOM   6668  H   ALA A 441     -36.032  13.171  21.119  1.00  0.65           H  
ATOM   6669  HA  ALA A 441     -37.863  11.214  22.036  1.00  0.65           H  
ATOM   6670 1HB  ALA A 441     -35.905  10.282  23.250  1.00  0.65           H  
ATOM   6671 2HB  ALA A 441     -35.455  10.807  21.607  1.00  0.65           H  
ATOM   6672 3HB  ALA A 441     -35.038  11.809  23.011  1.00  0.65           H  
ATOM   6673  N   GLN A 442     -37.006  13.432  24.330  1.00  0.66           N  
ATOM   6674  CA  GLN A 442     -37.399  13.962  25.625  1.00  0.66           C  
ATOM   6675  C   GLN A 442     -38.824  14.500  25.572  1.00  0.66           C  
ATOM   6676  O   GLN A 442     -39.629  14.268  26.479  1.00  0.66           O  
ATOM   6677  CB  GLN A 442     -36.429  15.077  26.027  1.00  0.66           C  
ATOM   6678  CG  GLN A 442     -35.025  14.585  26.334  1.00  0.66           C  
ATOM   6679  CD  GLN A 442     -34.033  15.719  26.535  1.00  0.66           C  
ATOM   6680  OE1 GLN A 442     -34.282  16.873  26.168  1.00  0.66           O  
ATOM   6681  NE2 GLN A 442     -32.888  15.393  27.126  1.00  0.66           N  
ATOM   6682  H   GLN A 442     -36.240  13.875  23.817  1.00  0.66           H  
ATOM   6683  HA  GLN A 442     -37.358  13.156  26.358  1.00  0.66           H  
ATOM   6684 1HB  GLN A 442     -36.359  15.802  25.217  1.00  0.66           H  
ATOM   6685 2HB  GLN A 442     -36.812  15.598  26.902  1.00  0.66           H  
ATOM   6686 1HG  GLN A 442     -35.060  13.999  27.251  1.00  0.66           H  
ATOM   6687 2HG  GLN A 442     -34.679  13.964  25.516  1.00  0.66           H  
ATOM   6688 1HE2 GLN A 442     -32.193  16.093  27.291  1.00  0.66           H  
ATOM   6689 2HE2 GLN A 442     -32.725  14.447  27.408  1.00  0.66           H  
ATOM   6690  N   ALA A 443     -39.149  15.181  24.475  1.00  0.67           N  
ATOM   6691  CA  ALA A 443     -40.448  15.794  24.284  1.00  0.67           C  
ATOM   6692  C   ALA A 443     -41.552  14.769  24.311  1.00  0.67           C  
ATOM   6693  O   ALA A 443     -42.636  15.052  24.831  1.00  0.67           O  
ATOM   6694  CB  ALA A 443     -40.476  16.548  22.970  1.00  0.67           C  
ATOM   6695  H   ALA A 443     -38.447  15.321  23.758  1.00  0.67           H  
ATOM   6696  HA  ALA A 443     -40.612  16.478  25.107  1.00  0.67           H  
ATOM   6697 1HB  ALA A 443     -41.442  17.024  22.843  1.00  0.67           H  
ATOM   6698 2HB  ALA A 443     -39.691  17.305  22.970  1.00  0.67           H  
ATOM   6699 3HB  ALA A 443     -40.306  15.855  22.165  1.00  0.67           H  
ATOM   6700  N   VAL A 444     -41.271  13.585  23.758  1.00  0.71           N  
ATOM   6701  CA  VAL A 444     -42.214  12.482  23.734  1.00  0.71           C  
ATOM   6702  C   VAL A 444     -42.333  11.840  25.103  1.00  0.71           C  
ATOM   6703  O   VAL A 444     -43.434  11.568  25.576  1.00  0.71           O  
ATOM   6704  CB  VAL A 444     -41.807  11.432  22.709  1.00  0.71           C  
ATOM   6705  CG1 VAL A 444     -42.709  10.224  22.826  1.00  0.71           C  
ATOM   6706  CG2 VAL A 444     -41.929  12.008  21.338  1.00  0.71           C  
ATOM   6707  H   VAL A 444     -40.358  13.464  23.312  1.00  0.71           H  
ATOM   6708  HA  VAL A 444     -43.184  12.871  23.442  1.00  0.71           H  
ATOM   6709  HB  VAL A 444     -40.774  11.119  22.898  1.00  0.71           H  
ATOM   6710 1HG1 VAL A 444     -42.403   9.484  22.098  1.00  0.71           H  
ATOM   6711 2HG1 VAL A 444     -42.621   9.810  23.825  1.00  0.71           H  
ATOM   6712 3HG1 VAL A 444     -43.742  10.515  22.641  1.00  0.71           H  
ATOM   6713 1HG2 VAL A 444     -41.641  11.253  20.627  1.00  0.71           H  
ATOM   6714 2HG2 VAL A 444     -42.953  12.304  21.165  1.00  0.71           H  
ATOM   6715 3HG2 VAL A 444     -41.284  12.873  21.234  1.00  0.71           H  
ATOM   6716  N   GLU A 445     -41.208  11.605  25.773  1.00  0.78           N  
ATOM   6717  CA  GLU A 445     -41.269  11.002  27.099  1.00  0.78           C  
ATOM   6718  C   GLU A 445     -42.053  11.895  28.065  1.00  0.78           C  
ATOM   6719  O   GLU A 445     -42.796  11.397  28.910  1.00  0.78           O  
ATOM   6720  CB  GLU A 445     -39.865  10.686  27.635  1.00  0.78           C  
ATOM   6721  CG  GLU A 445     -39.170   9.507  26.914  1.00  0.78           C  
ATOM   6722  CD  GLU A 445     -37.774   9.197  27.437  1.00  0.78           C  
ATOM   6723  OE1 GLU A 445     -37.279   9.930  28.263  1.00  0.78           O  
ATOM   6724  OE2 GLU A 445     -37.211   8.216  27.005  1.00  0.78           O  
ATOM   6725  H   GLU A 445     -40.302  11.830  25.356  1.00  0.78           H  
ATOM   6726  HA  GLU A 445     -41.804  10.058  27.018  1.00  0.78           H  
ATOM   6727 1HB  GLU A 445     -39.231  11.569  27.522  1.00  0.78           H  
ATOM   6728 2HB  GLU A 445     -39.921  10.453  28.697  1.00  0.78           H  
ATOM   6729 1HG  GLU A 445     -39.791   8.620  27.029  1.00  0.78           H  
ATOM   6730 2HG  GLU A 445     -39.113   9.733  25.850  1.00  0.78           H  
ATOM   6731  N   CYS A 446     -41.969  13.214  27.884  1.00  0.88           N  
ATOM   6732  CA  CYS A 446     -42.675  14.162  28.740  1.00  0.88           C  
ATOM   6733  C   CYS A 446     -44.194  14.183  28.498  1.00  0.88           C  
ATOM   6734  O   CYS A 446     -44.922  14.882  29.204  1.00  0.88           O  
ATOM   6735  CB  CYS A 446     -42.136  15.574  28.528  1.00  0.88           C  
ATOM   6736  SG  CYS A 446     -40.415  15.792  29.033  1.00  0.88           S  
ATOM   6737  H   CYS A 446     -41.331  13.574  27.173  1.00  0.88           H  
ATOM   6738  HA  CYS A 446     -42.496  13.876  29.776  1.00  0.88           H  
ATOM   6739 1HB  CYS A 446     -42.210  15.832  27.467  1.00  0.88           H  
ATOM   6740 2HB  CYS A 446     -42.745  16.283  29.084  1.00  0.88           H  
ATOM   6741  HG  CYS A 446     -39.901  15.065  28.011  1.00  0.88           H  
ATOM   6742  N   LEU A 447     -44.679  13.419  27.510  1.00  1.01           N  
ATOM   6743  CA  LEU A 447     -46.105  13.313  27.236  1.00  1.01           C  
ATOM   6744  C   LEU A 447     -46.749  12.240  28.122  1.00  1.01           C  
ATOM   6745  O   LEU A 447     -47.979  12.114  28.154  1.00  1.01           O  
ATOM   6746  CB  LEU A 447     -46.357  12.857  25.791  1.00  1.01           C  
ATOM   6747  CG  LEU A 447     -45.916  13.704  24.623  1.00  1.01           C  
ATOM   6748  CD1 LEU A 447     -46.157  12.863  23.368  1.00  1.01           C  
ATOM   6749  CD2 LEU A 447     -46.708  15.001  24.570  1.00  1.01           C  
ATOM   6750  H   LEU A 447     -44.050  12.863  26.932  1.00  1.01           H  
ATOM   6751  HA  LEU A 447     -46.579  14.275  27.425  1.00  1.01           H  
ATOM   6752 1HB  LEU A 447     -45.902  11.880  25.665  1.00  1.01           H  
ATOM   6753 2HB  LEU A 447     -47.419  12.753  25.676  1.00  1.01           H  
ATOM   6754  HG  LEU A 447     -44.861  13.931  24.701  1.00  1.01           H  
ATOM   6755 1HD1 LEU A 447     -45.868  13.393  22.486  1.00  1.01           H  
ATOM   6756 2HD1 LEU A 447     -45.578  11.945  23.440  1.00  1.01           H  
ATOM   6757 3HD1 LEU A 447     -47.210  12.616  23.305  1.00  1.01           H  
ATOM   6758 1HD2 LEU A 447     -46.391  15.585  23.712  1.00  1.01           H  
ATOM   6759 2HD2 LEU A 447     -47.772  14.777  24.482  1.00  1.01           H  
ATOM   6760 3HD2 LEU A 447     -46.528  15.570  25.481  1.00  1.01           H  
ATOM   6761  N   SER A 448     -45.925  11.433  28.797  1.00  1.17           N  
ATOM   6762  CA  SER A 448     -46.424  10.300  29.565  1.00  1.17           C  
ATOM   6763  C   SER A 448     -45.454   9.777  30.611  1.00  1.17           C  
ATOM   6764  O   SER A 448     -45.254  10.422  31.641  1.00  1.17           O  
ATOM   6765  OXT SER A 448     -45.281   8.556  30.625  1.00  1.17           O  
ATOM   6766  CB  SER A 448     -46.754   9.171  28.619  1.00  1.17           C  
ATOM   6767  OG  SER A 448     -47.069   8.007  29.323  1.00  1.17           O  
ATOM   6768  H   SER A 448     -44.913  11.587  28.762  1.00  1.17           H  
ATOM   6769  HA  SER A 448     -47.333  10.617  30.076  1.00  1.17           H  
ATOM   6770 1HB  SER A 448     -47.594   9.459  28.000  1.00  1.17           H  
ATOM   6771 2HB  SER A 448     -45.913   8.996  27.961  1.00  1.17           H  
ATOM   6772  HG  SER A 448     -47.909   8.186  29.766  1.00  1.17           H  
TER    6773
ENDMDL

