REMARK ID 613214 MODEL 1 Filip
PFRMAT TS
TARGET Filip
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   VAL A   1       2.580  -1.136   2.651  1.00  0.95           N  
ATOM      2  CA  VAL A   1       3.597  -0.992   1.612  1.00  0.95           C  
ATOM      3  C   VAL A   1       3.911   0.486   1.304  1.00  0.95           C  
ATOM      4  O   VAL A   1       3.270   1.078   0.436  1.00  0.95           O  
ATOM      5  CB  VAL A   1       3.123  -1.673   0.327  1.00  0.95           C  
ATOM      6  CG1 VAL A   1       4.179  -1.570  -0.677  1.00  0.95           C  
ATOM      7  CG2 VAL A   1       2.809  -3.128   0.599  1.00  0.95           C  
ATOM      8 1H   VAL A   1       2.877  -1.836   3.316  1.00  0.95           H  
ATOM      9 2H   VAL A   1       2.443  -0.253   3.122  1.00  0.95           H  
ATOM     10 3H   VAL A   1       1.711  -1.426   2.225  1.00  0.95           H  
ATOM     11  HA  VAL A   1       4.501  -1.509   1.935  1.00  0.95           H  
ATOM     12  HB  VAL A   1       2.243  -1.156  -0.052  1.00  0.95           H  
ATOM     13 1HG1 VAL A   1       3.861  -2.029  -1.612  1.00  0.95           H  
ATOM     14 2HG1 VAL A   1       4.398  -0.523  -0.819  1.00  0.95           H  
ATOM     15 3HG1 VAL A   1       5.037  -2.066  -0.319  1.00  0.95           H  
ATOM     16 1HG2 VAL A   1       2.482  -3.611  -0.322  1.00  0.95           H  
ATOM     17 2HG2 VAL A   1       3.708  -3.619   0.973  1.00  0.95           H  
ATOM     18 3HG2 VAL A   1       2.021  -3.198   1.347  1.00  0.95           H  
ATOM     19  N   PRO A   2       4.859   1.112   2.027  1.00  0.89           N  
ATOM     20  CA  PRO A   2       5.304   2.501   1.882  1.00  0.89           C  
ATOM     21  C   PRO A   2       5.870   2.834   0.489  1.00  0.89           C  
ATOM     22  O   PRO A   2       6.489   1.974  -0.145  1.00  0.89           O  
ATOM     23  CB  PRO A   2       6.402   2.595   2.949  1.00  0.89           C  
ATOM     24  CG  PRO A   2       6.088   1.523   3.954  1.00  0.89           C  
ATOM     25  CD  PRO A   2       5.529   0.390   3.137  1.00  0.89           C  
ATOM     26  HA  PRO A   2       4.468   3.173   2.124  1.00  0.89           H  
ATOM     27 1HB  PRO A   2       7.335   2.426   2.495  1.00  0.89           H  
ATOM     28 2HB  PRO A   2       6.432   3.609   3.379  1.00  0.89           H  
ATOM     29 1HG  PRO A   2       7.004   1.236   4.498  1.00  0.89           H  
ATOM     30 2HG  PRO A   2       5.382   1.904   4.707  1.00  0.89           H  
ATOM     31 1HD  PRO A   2       6.334  -0.253   2.753  1.00  0.89           H  
ATOM     32 2HD  PRO A   2       4.829  -0.157   3.765  1.00  0.89           H  
ATOM     33  N   ARG A   3       5.665   4.093   0.055  1.00  0.84           N  
ATOM     34  CA  ARG A   3       6.177   4.650  -1.216  1.00  0.84           C  
ATOM     35  C   ARG A   3       7.427   5.528  -1.023  1.00  0.84           C  
ATOM     36  O   ARG A   3       7.411   6.430  -0.186  1.00  0.84           O  
ATOM     37  CB  ARG A   3       5.104   5.501  -1.898  1.00  0.84           C  
ATOM     38  CG  ARG A   3       5.517   6.200  -3.222  1.00  0.84           C  
ATOM     39  CD  ARG A   3       5.655   5.254  -4.361  1.00  0.84           C  
ATOM     40  NE  ARG A   3       4.387   4.618  -4.705  1.00  0.84           N  
ATOM     41  CZ  ARG A   3       3.472   5.135  -5.549  1.00  0.84           C  
ATOM     42  NH1 ARG A   3       3.690   6.280  -6.133  1.00  0.84           N  
ATOM     43  NH2 ARG A   3       2.347   4.489  -5.791  1.00  0.84           N  
ATOM     44  H   ARG A   3       5.129   4.712   0.645  1.00  0.84           H  
ATOM     45  HA  ARG A   3       6.424   3.824  -1.869  1.00  0.84           H  
ATOM     46 1HB  ARG A   3       4.236   4.881  -2.113  1.00  0.84           H  
ATOM     47 2HB  ARG A   3       4.780   6.289  -1.213  1.00  0.84           H  
ATOM     48 1HG  ARG A   3       4.757   6.942  -3.483  1.00  0.84           H  
ATOM     49 2HG  ARG A   3       6.472   6.713  -3.086  1.00  0.84           H  
ATOM     50 1HD  ARG A   3       6.007   5.797  -5.232  1.00  0.84           H  
ATOM     51 2HD  ARG A   3       6.373   4.478  -4.107  1.00  0.84           H  
ATOM     52  HE  ARG A   3       4.179   3.727  -4.273  1.00  0.84           H  
ATOM     53 1HH1 ARG A   3       4.541   6.805  -5.952  1.00  0.84           H  
ATOM     54 2HH1 ARG A   3       2.982   6.691  -6.755  1.00  0.84           H  
ATOM     55 1HH2 ARG A   3       2.163   3.603  -5.344  1.00  0.84           H  
ATOM     56 2HH2 ARG A   3       1.668   4.887  -6.427  1.00  0.84           H  
ATOM     57  N   PHE A   4       8.488   5.275  -1.810  1.00  0.80           N  
ATOM     58  CA  PHE A   4       9.719   6.085  -1.723  1.00  0.80           C  
ATOM     59  C   PHE A   4      10.178   6.576  -3.086  1.00  0.80           C  
ATOM     60  O   PHE A   4      10.022   5.846  -4.064  1.00  0.80           O  
ATOM     61  CB  PHE A   4      10.866   5.224  -1.210  1.00  0.80           C  
ATOM     62  CG  PHE A   4      10.571   4.617   0.037  1.00  0.80           C  
ATOM     63  CD1 PHE A   4       9.909   3.419   0.021  1.00  0.80           C  
ATOM     64  CD2 PHE A   4      10.913   5.196   1.234  1.00  0.80           C  
ATOM     65  CE1 PHE A   4       9.583   2.820   1.151  1.00  0.80           C  
ATOM     66  CE2 PHE A   4      10.580   4.575   2.392  1.00  0.80           C  
ATOM     67  CZ  PHE A   4       9.904   3.379   2.328  1.00  0.80           C  
ATOM     68  H   PHE A   4       8.436   4.482  -2.448  1.00  0.80           H  
ATOM     69  HA  PHE A   4       9.543   6.934  -1.067  1.00  0.80           H  
ATOM     70 1HB  PHE A   4      11.093   4.456  -1.929  1.00  0.80           H  
ATOM     71 2HB  PHE A   4      11.759   5.844  -1.095  1.00  0.80           H  
ATOM     72  HD1 PHE A   4       9.634   2.965  -0.933  1.00  0.80           H  
ATOM     73  HD2 PHE A   4      11.440   6.153   1.243  1.00  0.80           H  
ATOM     74  HE1 PHE A   4       9.052   1.884   1.134  1.00  0.80           H  
ATOM     75  HE2 PHE A   4      10.842   5.016   3.353  1.00  0.80           H  
ATOM     76  HZ  PHE A   4       9.626   2.858   3.212  1.00  0.80           H  
ATOM     77  N   PHE A   5      10.810   7.749  -3.151  1.00  0.78           N  
ATOM     78  CA  PHE A   5      11.433   8.127  -4.427  1.00  0.78           C  
ATOM     79  C   PHE A   5      12.873   7.710  -4.480  1.00  0.78           C  
ATOM     80  O   PHE A   5      13.597   7.814  -3.482  1.00  0.78           O  
ATOM     81  CB  PHE A   5      11.380   9.605  -4.727  1.00  0.78           C  
ATOM     82  CG  PHE A   5      10.095  10.021  -5.022  1.00  0.78           C  
ATOM     83  CD1 PHE A   5       9.442   9.556  -6.110  1.00  0.78           C  
ATOM     84  CD2 PHE A   5       9.519  10.880  -4.273  1.00  0.78           C  
ATOM     85  CE1 PHE A   5       8.180   9.963  -6.375  1.00  0.78           C  
ATOM     86  CE2 PHE A   5       8.310  11.281  -4.532  1.00  0.78           C  
ATOM     87  CZ  PHE A   5       7.611  10.822  -5.587  1.00  0.78           C  
ATOM     88  H   PHE A   5      10.841   8.354  -2.322  1.00  0.78           H  
ATOM     89  HA  PHE A   5      10.910   7.616  -5.231  1.00  0.78           H  
ATOM     90 1HB  PHE A   5      11.737  10.171  -3.872  1.00  0.78           H  
ATOM     91 2HB  PHE A   5      12.025   9.832  -5.575  1.00  0.78           H  
ATOM     92  HD1 PHE A   5       9.939   8.844  -6.759  1.00  0.78           H  
ATOM     93  HD2 PHE A   5      10.035  11.259  -3.408  1.00  0.78           H  
ATOM     94  HE1 PHE A   5       7.638   9.583  -7.214  1.00  0.78           H  
ATOM     95  HE2 PHE A   5       7.898  11.967  -3.871  1.00  0.78           H  
ATOM     96  HZ  PHE A   5       6.597  11.145  -5.786  1.00  0.78           H  
ATOM     97  N   VAL A   6      13.289   7.235  -5.644  1.00  0.77           N  
ATOM     98  CA  VAL A   6      14.657   6.816  -5.792  1.00  0.77           C  
ATOM     99  C   VAL A   6      15.262   7.359  -7.107  1.00  0.77           C  
ATOM    100  O   VAL A   6      14.529   7.642  -8.059  1.00  0.77           O  
ATOM    101  CB  VAL A   6      14.686   5.273  -5.783  1.00  0.77           C  
ATOM    102  CG1 VAL A   6      14.080   4.738  -4.486  1.00  0.77           C  
ATOM    103  CG2 VAL A   6      13.934   4.717  -6.982  1.00  0.77           C  
ATOM    104  H   VAL A   6      12.631   7.166  -6.423  1.00  0.77           H  
ATOM    105  HA  VAL A   6      15.202   7.172  -4.928  1.00  0.77           H  
ATOM    106  HB  VAL A   6      15.716   4.947  -5.818  1.00  0.77           H  
ATOM    107 1HG1 VAL A   6      14.137   3.672  -4.495  1.00  0.77           H  
ATOM    108 2HG1 VAL A   6      14.629   5.132  -3.633  1.00  0.77           H  
ATOM    109 3HG1 VAL A   6      13.037   5.026  -4.405  1.00  0.77           H  
ATOM    110 1HG2 VAL A   6      13.981   3.631  -6.972  1.00  0.77           H  
ATOM    111 2HG2 VAL A   6      12.900   5.034  -6.944  1.00  0.77           H  
ATOM    112 3HG2 VAL A   6      14.396   5.084  -7.900  1.00  0.77           H  
ATOM    113  N   PRO A   7      16.578   7.579  -7.191  1.00  0.77           N  
ATOM    114  CA  PRO A   7      17.275   7.877  -8.421  1.00  0.77           C  
ATOM    115  C   PRO A   7      17.094   6.714  -9.372  1.00  0.77           C  
ATOM    116  O   PRO A   7      17.146   5.556  -8.941  1.00  0.77           O  
ATOM    117  CB  PRO A   7      18.732   8.024  -7.978  1.00  0.77           C  
ATOM    118  CG  PRO A   7      18.651   8.367  -6.503  1.00  0.77           C  
ATOM    119  CD  PRO A   7      17.429   7.618  -5.988  1.00  0.77           C  
ATOM    120  HA  PRO A   7      16.879   8.812  -8.853  1.00  0.77           H  
ATOM    121 1HB  PRO A   7      19.277   7.085  -8.168  1.00  0.77           H  
ATOM    122 2HB  PRO A   7      19.229   8.806  -8.569  1.00  0.77           H  
ATOM    123 1HG  PRO A   7      19.579   8.067  -5.992  1.00  0.77           H  
ATOM    124 2HG  PRO A   7      18.561   9.458  -6.377  1.00  0.77           H  
ATOM    125 1HD  PRO A   7      17.685   6.602  -5.651  1.00  0.77           H  
ATOM    126 2HD  PRO A   7      16.990   8.237  -5.198  1.00  0.77           H  
ATOM    127  N   ALA A   8      17.011   6.985 -10.671  1.00  0.76           N  
ATOM    128  CA  ALA A   8      16.899   5.911 -11.665  1.00  0.76           C  
ATOM    129  C   ALA A   8      18.101   4.976 -11.590  1.00  0.76           C  
ATOM    130  O   ALA A   8      18.013   3.775 -11.831  1.00  0.76           O  
ATOM    131  CB  ALA A   8      16.776   6.493 -13.060  1.00  0.76           C  
ATOM    132  H   ALA A   8      16.993   7.946 -10.982  1.00  0.76           H  
ATOM    133  HA  ALA A   8      16.009   5.326 -11.436  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      16.671   5.682 -13.778  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      15.897   7.136 -13.107  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      17.669   7.073 -13.293  1.00  0.76           H  
ATOM    137  N   ASP A   9      19.241   5.541 -11.213  1.00  0.75           N  
ATOM    138  CA  ASP A   9      20.496   4.816 -11.094  1.00  0.75           C  
ATOM    139  C   ASP A   9      20.437   3.673 -10.071  1.00  0.75           C  
ATOM    140  O   ASP A   9      21.277   2.764 -10.102  1.00  0.75           O  
ATOM    141  CB  ASP A   9      21.613   5.785 -10.695  1.00  0.75           C  
ATOM    142  CG  ASP A   9      22.041   6.733 -11.821  1.00  0.75           C  
ATOM    143  OD1 ASP A   9      21.683   6.499 -12.953  1.00  0.75           O  
ATOM    144  OD2 ASP A   9      22.721   7.686 -11.530  1.00  0.75           O  
ATOM    145  H   ASP A   9      19.234   6.528 -11.013  1.00  0.75           H  
ATOM    146  HA  ASP A   9      20.732   4.386 -12.067  1.00  0.75           H  
ATOM    147 1HB  ASP A   9      21.284   6.382  -9.845  1.00  0.75           H  
ATOM    148 2HB  ASP A   9      22.483   5.216 -10.370  1.00  0.75           H  
ATOM    149  N   SER A  10      19.490   3.742  -9.121  1.00  0.73           N  
ATOM    150  CA  SER A  10      19.383   2.707  -8.105  1.00  0.73           C  
ATOM    151  C   SER A  10      18.663   1.453  -8.588  1.00  0.73           C  
ATOM    152  O   SER A  10      18.699   0.433  -7.894  1.00  0.73           O  
ATOM    153  CB  SER A  10      18.696   3.233  -6.864  1.00  0.73           C  
ATOM    154  OG  SER A  10      17.352   3.532  -7.081  1.00  0.73           O  
ATOM    155  H   SER A  10      18.796   4.489  -9.127  1.00  0.73           H  
ATOM    156  HA  SER A  10      20.394   2.417  -7.817  1.00  0.73           H  
ATOM    157 1HB  SER A  10      18.758   2.488  -6.100  1.00  0.73           H  
ATOM    158 2HB  SER A  10      19.215   4.118  -6.505  1.00  0.73           H  
ATOM    159  HG  SER A  10      17.324   4.165  -7.835  1.00  0.73           H  
ATOM    160  N   ILE A  11      17.998   1.510  -9.755  1.00  0.71           N  
ATOM    161  CA  ILE A  11      17.300   0.327 -10.260  1.00  0.71           C  
ATOM    162  C   ILE A  11      18.098  -0.261 -11.417  1.00  0.71           C  
ATOM    163  O   ILE A  11      18.280   0.381 -12.453  1.00  0.71           O  
ATOM    164  CB  ILE A  11      15.878   0.625 -10.777  1.00  0.71           C  
ATOM    165  CG1 ILE A  11      15.004   1.356  -9.734  1.00  0.71           C  
ATOM    166  CG2 ILE A  11      15.235  -0.725 -11.118  1.00  0.71           C  
ATOM    167  CD1 ILE A  11      14.794   0.611  -8.476  1.00  0.71           C  
ATOM    168  H   ILE A  11      17.997   2.365 -10.317  1.00  0.71           H  
ATOM    169  HA  ILE A  11      17.237  -0.422  -9.471  1.00  0.71           H  
ATOM    170  HB  ILE A  11      15.927   1.257 -11.668  1.00  0.71           H  
ATOM    171 1HG1 ILE A  11      15.479   2.315  -9.496  1.00  0.71           H  
ATOM    172 2HG1 ILE A  11      14.033   1.566 -10.180  1.00  0.71           H  
ATOM    173 1HG2 ILE A  11      14.245  -0.566 -11.496  1.00  0.71           H  
ATOM    174 2HG2 ILE A  11      15.829  -1.243 -11.874  1.00  0.71           H  
ATOM    175 3HG2 ILE A  11      15.190  -1.336 -10.217  1.00  0.71           H  
ATOM    176 1HD1 ILE A  11      14.179   1.203  -7.798  1.00  0.71           H  
ATOM    177 2HD1 ILE A  11      14.300  -0.338  -8.685  1.00  0.71           H  
ATOM    178 3HD1 ILE A  11      15.754   0.438  -8.044  1.00  0.71           H  
ATOM    179  N   ARG A  12      18.604  -1.468 -11.235  1.00  0.69           N  
ATOM    180  CA  ARG A  12      19.451  -2.085 -12.237  1.00  0.69           C  
ATOM    181  C   ARG A  12      18.913  -3.448 -12.634  1.00  0.69           C  
ATOM    182  O   ARG A  12      19.105  -4.445 -11.933  1.00  0.69           O  
ATOM    183  CB  ARG A  12      20.879  -2.170 -11.719  1.00  0.69           C  
ATOM    184  CG  ARG A  12      21.520  -0.785 -11.402  1.00  0.69           C  
ATOM    185  CD  ARG A  12      21.804  -0.019 -12.660  1.00  0.69           C  
ATOM    186  NE  ARG A  12      22.409   1.297 -12.414  1.00  0.69           N  
ATOM    187  CZ  ARG A  12      22.961   2.062 -13.381  1.00  0.69           C  
ATOM    188  NH1 ARG A  12      22.983   1.628 -14.626  1.00  0.69           N  
ATOM    189  NH2 ARG A  12      23.484   3.242 -13.092  1.00  0.69           N  
ATOM    190  H   ARG A  12      18.394  -1.980 -10.380  1.00  0.69           H  
ATOM    191  HA  ARG A  12      19.457  -1.453 -13.124  1.00  0.69           H  
ATOM    192 1HB  ARG A  12      20.894  -2.763 -10.803  1.00  0.69           H  
ATOM    193 2HB  ARG A  12      21.507  -2.675 -12.452  1.00  0.69           H  
ATOM    194 1HG  ARG A  12      20.857  -0.186 -10.774  1.00  0.69           H  
ATOM    195 2HG  ARG A  12      22.463  -0.935 -10.879  1.00  0.69           H  
ATOM    196 1HD  ARG A  12      22.485  -0.594 -13.284  1.00  0.69           H  
ATOM    197 2HD  ARG A  12      20.868   0.138 -13.197  1.00  0.69           H  
ATOM    198  HE  ARG A  12      22.346   1.698 -11.465  1.00  0.69           H  
ATOM    199 1HH1 ARG A  12      22.582   0.728 -14.852  1.00  0.69           H  
ATOM    200 2HH1 ARG A  12      23.394   2.198 -15.352  1.00  0.69           H  
ATOM    201 1HH2 ARG A  12      23.511   3.578 -12.136  1.00  0.69           H  
ATOM    202 2HH2 ARG A  12      23.887   3.809 -13.824  1.00  0.69           H  
ATOM    203  N   GLY A  13      18.238  -3.508 -13.773  1.00  0.67           N  
ATOM    204  CA  GLY A  13      17.618  -4.762 -14.157  1.00  0.67           C  
ATOM    205  C   GLY A  13      16.583  -5.160 -13.115  1.00  0.67           C  
ATOM    206  O   GLY A  13      15.647  -4.409 -12.847  1.00  0.67           O  
ATOM    207  H   GLY A  13      18.120  -2.680 -14.340  1.00  0.67           H  
ATOM    208 1HA  GLY A  13      17.141  -4.655 -15.132  1.00  0.67           H  
ATOM    209 2HA  GLY A  13      18.375  -5.540 -14.247  1.00  0.67           H  
ATOM    210  N   ASP A  14      16.766  -6.343 -12.539  1.00  0.65           N  
ATOM    211  CA  ASP A  14      15.857  -6.900 -11.549  1.00  0.65           C  
ATOM    212  C   ASP A  14      16.241  -6.584 -10.099  1.00  0.65           C  
ATOM    213  O   ASP A  14      15.632  -7.116  -9.171  1.00  0.65           O  
ATOM    214  CB  ASP A  14      15.804  -8.415 -11.711  1.00  0.65           C  
ATOM    215  CG  ASP A  14      15.228  -8.845 -13.061  1.00  0.65           C  
ATOM    216  OD1 ASP A  14      14.494  -8.091 -13.654  1.00  0.65           O  
ATOM    217  OD2 ASP A  14      15.548  -9.922 -13.493  1.00  0.65           O  
ATOM    218  H   ASP A  14      17.580  -6.879 -12.803  1.00  0.65           H  
ATOM    219  HA  ASP A  14      14.865  -6.491 -11.734  1.00  0.65           H  
ATOM    220 1HB  ASP A  14      16.809  -8.827 -11.604  1.00  0.65           H  
ATOM    221 2HB  ASP A  14      15.188  -8.841 -10.917  1.00  0.65           H  
ATOM    222  N   GLU A  15      17.273  -5.773  -9.879  1.00  0.64           N  
ATOM    223  CA  GLU A  15      17.693  -5.480  -8.504  1.00  0.64           C  
ATOM    224  C   GLU A  15      17.728  -3.998  -8.168  1.00  0.64           C  
ATOM    225  O   GLU A  15      17.878  -3.138  -9.039  1.00  0.64           O  
ATOM    226  CB  GLU A  15      19.068  -6.087  -8.213  1.00  0.64           C  
ATOM    227  CG  GLU A  15      19.102  -7.622  -8.264  1.00  0.64           C  
ATOM    228  CD  GLU A  15      20.456  -8.211  -7.924  1.00  0.64           C  
ATOM    229  OE1 GLU A  15      21.365  -7.460  -7.656  1.00  0.64           O  
ATOM    230  OE2 GLU A  15      20.574  -9.414  -7.933  1.00  0.64           O  
ATOM    231  H   GLU A  15      17.780  -5.352 -10.660  1.00  0.64           H  
ATOM    232  HA  GLU A  15      16.981  -5.941  -7.823  1.00  0.64           H  
ATOM    233 1HB  GLU A  15      19.790  -5.708  -8.937  1.00  0.64           H  
ATOM    234 2HB  GLU A  15      19.400  -5.775  -7.221  1.00  0.64           H  
ATOM    235 1HG  GLU A  15      18.358  -8.007  -7.563  1.00  0.64           H  
ATOM    236 2HG  GLU A  15      18.816  -7.945  -9.264  1.00  0.64           H  
ATOM    237  N   VAL A  16      17.596  -3.707  -6.879  1.00  0.65           N  
ATOM    238  CA  VAL A  16      17.686  -2.335  -6.401  1.00  0.65           C  
ATOM    239  C   VAL A  16      18.567  -2.135  -5.174  1.00  0.65           C  
ATOM    240  O   VAL A  16      18.551  -2.941  -4.235  1.00  0.65           O  
ATOM    241  CB  VAL A  16      16.276  -1.799  -6.107  1.00  0.65           C  
ATOM    242  CG1 VAL A  16      15.556  -2.705  -5.125  1.00  0.65           C  
ATOM    243  CG2 VAL A  16      16.387  -0.430  -5.474  1.00  0.65           C  
ATOM    244  H   VAL A  16      17.438  -4.468  -6.215  1.00  0.65           H  
ATOM    245  HA  VAL A  16      18.104  -1.742  -7.206  1.00  0.65           H  
ATOM    246  HB  VAL A  16      15.709  -1.757  -7.033  1.00  0.65           H  
ATOM    247 1HG1 VAL A  16      14.567  -2.309  -4.920  1.00  0.65           H  
ATOM    248 2HG1 VAL A  16      15.465  -3.701  -5.556  1.00  0.65           H  
ATOM    249 3HG1 VAL A  16      16.122  -2.756  -4.196  1.00  0.65           H  
ATOM    250 1HG2 VAL A  16      15.426  -0.059  -5.275  1.00  0.65           H  
ATOM    251 2HG2 VAL A  16      16.924  -0.512  -4.549  1.00  0.65           H  
ATOM    252 3HG2 VAL A  16      16.905   0.259  -6.131  1.00  0.65           H  
ATOM    253  N   VAL A  17      19.335  -1.035  -5.192  1.00  0.66           N  
ATOM    254  CA  VAL A  17      20.155  -0.658  -4.039  1.00  0.66           C  
ATOM    255  C   VAL A  17      19.861   0.781  -3.613  1.00  0.66           C  
ATOM    256  O   VAL A  17      20.161   1.717  -4.352  1.00  0.66           O  
ATOM    257  CB  VAL A  17      21.651  -0.765  -4.372  1.00  0.66           C  
ATOM    258  CG1 VAL A  17      22.458  -0.373  -3.143  1.00  0.66           C  
ATOM    259  CG2 VAL A  17      21.992  -2.181  -4.866  1.00  0.66           C  
ATOM    260  H   VAL A  17      19.295  -0.437  -6.024  1.00  0.66           H  
ATOM    261  HA  VAL A  17      19.922  -1.320  -3.205  1.00  0.66           H  
ATOM    262  HB  VAL A  17      21.895  -0.048  -5.155  1.00  0.66           H  
ATOM    263 1HG1 VAL A  17      23.523  -0.418  -3.367  1.00  0.66           H  
ATOM    264 2HG1 VAL A  17      22.198   0.640  -2.839  1.00  0.66           H  
ATOM    265 3HG1 VAL A  17      22.236  -1.053  -2.329  1.00  0.66           H  
ATOM    266 1HG2 VAL A  17      23.053  -2.234  -5.103  1.00  0.66           H  
ATOM    267 2HG2 VAL A  17      21.761  -2.905  -4.110  1.00  0.66           H  
ATOM    268 3HG2 VAL A  17      21.414  -2.405  -5.762  1.00  0.66           H  
ATOM    269  N   LEU A  18      19.328   0.959  -2.407  1.00  0.69           N  
ATOM    270  CA  LEU A  18      18.958   2.278  -1.909  1.00  0.69           C  
ATOM    271  C   LEU A  18      19.928   2.709  -0.830  1.00  0.69           C  
ATOM    272  O   LEU A  18      20.307   1.897   0.011  1.00  0.69           O  
ATOM    273  CB  LEU A  18      17.541   2.204  -1.359  1.00  0.69           C  
ATOM    274  CG  LEU A  18      16.553   1.683  -2.373  1.00  0.69           C  
ATOM    275  CD1 LEU A  18      15.186   1.579  -1.776  1.00  0.69           C  
ATOM    276  CD2 LEU A  18      16.585   2.588  -3.567  1.00  0.69           C  
ATOM    277  H   LEU A  18      19.145   0.148  -1.827  1.00  0.69           H  
ATOM    278  HA  LEU A  18      19.000   2.994  -2.728  1.00  0.69           H  
ATOM    279 1HB  LEU A  18      17.531   1.536  -0.501  1.00  0.69           H  
ATOM    280 2HB  LEU A  18      17.227   3.196  -1.038  1.00  0.69           H  
ATOM    281  HG  LEU A  18      16.844   0.686  -2.666  1.00  0.69           H  
ATOM    282 1HD1 LEU A  18      14.513   1.189  -2.514  1.00  0.69           H  
ATOM    283 2HD1 LEU A  18      15.221   0.901  -0.928  1.00  0.69           H  
ATOM    284 3HD1 LEU A  18      14.844   2.558  -1.454  1.00  0.69           H  
ATOM    285 1HD2 LEU A  18      15.902   2.226  -4.325  1.00  0.69           H  
ATOM    286 2HD2 LEU A  18      16.304   3.582  -3.256  1.00  0.69           H  
ATOM    287 3HD2 LEU A  18      17.586   2.616  -3.978  1.00  0.69           H  
ATOM    288  N   THR A  19      20.304   3.984  -0.816  1.00  0.73           N  
ATOM    289  CA  THR A  19      21.261   4.445   0.184  1.00  0.73           C  
ATOM    290  C   THR A  19      20.870   5.729   0.918  1.00  0.73           C  
ATOM    291  O   THR A  19      19.949   6.450   0.519  1.00  0.73           O  
ATOM    292  CB  THR A  19      22.652   4.640  -0.467  1.00  0.73           C  
ATOM    293  OG1 THR A  19      22.585   5.687  -1.449  1.00  0.73           O  
ATOM    294  CG2 THR A  19      23.135   3.345  -1.141  1.00  0.73           C  
ATOM    295  H   THR A  19      19.957   4.623  -1.516  1.00  0.73           H  
ATOM    296  HA  THR A  19      21.360   3.669   0.934  1.00  0.73           H  
ATOM    297  HB  THR A  19      23.369   4.919   0.304  1.00  0.73           H  
ATOM    298  HG1 THR A  19      22.360   6.514  -1.018  1.00  0.73           H  
ATOM    299 1HG2 THR A  19      24.118   3.506  -1.574  1.00  0.73           H  
ATOM    300 2HG2 THR A  19      23.198   2.558  -0.394  1.00  0.73           H  
ATOM    301 3HG2 THR A  19      22.449   3.045  -1.926  1.00  0.73           H  
ATOM    302  N   GLY A  20      21.625   6.021   1.975  1.00  0.77           N  
ATOM    303  CA  GLY A  20      21.522   7.260   2.743  1.00  0.77           C  
ATOM    304  C   GLY A  20      20.181   7.461   3.436  1.00  0.77           C  
ATOM    305  O   GLY A  20      19.704   6.565   4.134  1.00  0.77           O  
ATOM    306  H   GLY A  20      22.296   5.311   2.276  1.00  0.77           H  
ATOM    307 1HA  GLY A  20      22.315   7.274   3.491  1.00  0.77           H  
ATOM    308 2HA  GLY A  20      21.712   8.102   2.080  1.00  0.77           H  
ATOM    309  N   GLU A  21      19.575   8.638   3.249  1.00  0.80           N  
ATOM    310  CA  GLU A  21      18.304   8.949   3.904  1.00  0.80           C  
ATOM    311  C   GLU A  21      17.190   7.964   3.562  1.00  0.80           C  
ATOM    312  O   GLU A  21      16.410   7.590   4.436  1.00  0.80           O  
ATOM    313  CB  GLU A  21      17.854  10.377   3.581  1.00  0.80           C  
ATOM    314  CG  GLU A  21      16.600  10.823   4.359  1.00  0.80           C  
ATOM    315  CD  GLU A  21      16.224  12.284   4.122  1.00  0.80           C  
ATOM    316  OE1 GLU A  21      16.850  12.914   3.295  1.00  0.80           O  
ATOM    317  OE2 GLU A  21      15.307  12.774   4.767  1.00  0.80           O  
ATOM    318  H   GLU A  21      20.008   9.329   2.652  1.00  0.80           H  
ATOM    319  HA  GLU A  21      18.468   8.898   4.980  1.00  0.80           H  
ATOM    320 1HB  GLU A  21      18.660  11.075   3.808  1.00  0.80           H  
ATOM    321 2HB  GLU A  21      17.637  10.458   2.516  1.00  0.80           H  
ATOM    322 1HG  GLU A  21      15.766  10.192   4.052  1.00  0.80           H  
ATOM    323 2HG  GLU A  21      16.768  10.659   5.423  1.00  0.80           H  
ATOM    324  N   THR A  22      17.097   7.514   2.309  1.00  0.82           N  
ATOM    325  CA  THR A  22      16.029   6.570   1.997  1.00  0.82           C  
ATOM    326  C   THR A  22      16.240   5.297   2.805  1.00  0.82           C  
ATOM    327  O   THR A  22      15.306   4.776   3.413  1.00  0.82           O  
ATOM    328  CB  THR A  22      15.944   6.253   0.488  1.00  0.82           C  
ATOM    329  OG1 THR A  22      15.632   7.456  -0.241  1.00  0.82           O  
ATOM    330  CG2 THR A  22      14.861   5.184   0.216  1.00  0.82           C  
ATOM    331  H   THR A  22      17.755   7.814   1.601  1.00  0.82           H  
ATOM    332  HA  THR A  22      15.078   7.006   2.300  1.00  0.82           H  
ATOM    333  HB  THR A  22      16.912   5.875   0.146  1.00  0.82           H  
ATOM    334  HG1 THR A  22      15.525   7.252  -1.181  1.00  0.82           H  
ATOM    335 1HG2 THR A  22      14.819   4.970  -0.852  1.00  0.82           H  
ATOM    336 2HG2 THR A  22      15.109   4.275   0.758  1.00  0.82           H  
ATOM    337 3HG2 THR A  22      13.894   5.551   0.548  1.00  0.82           H  
ATOM    338  N   ALA A  23      17.480   4.809   2.832  1.00  0.82           N  
ATOM    339  CA  ALA A  23      17.805   3.599   3.577  1.00  0.82           C  
ATOM    340  C   ALA A  23      17.524   3.777   5.068  1.00  0.82           C  
ATOM    341  O   ALA A  23      17.011   2.867   5.729  1.00  0.82           O  
ATOM    342  CB  ALA A  23      19.253   3.242   3.357  1.00  0.82           C  
ATOM    343  H   ALA A  23      18.211   5.299   2.331  1.00  0.82           H  
ATOM    344  HA  ALA A  23      17.185   2.792   3.213  1.00  0.82           H  
ATOM    345 1HB  ALA A  23      19.491   2.335   3.897  1.00  0.82           H  
ATOM    346 2HB  ALA A  23      19.429   3.089   2.298  1.00  0.82           H  
ATOM    347 3HB  ALA A  23      19.886   4.048   3.718  1.00  0.82           H  
ATOM    348  N   ARG A  24      17.827   4.966   5.593  1.00  0.82           N  
ATOM    349  CA  ARG A  24      17.602   5.276   6.997  1.00  0.82           C  
ATOM    350  C   ARG A  24      16.107   5.237   7.300  1.00  0.82           C  
ATOM    351  O   ARG A  24      15.663   4.686   8.311  1.00  0.82           O  
ATOM    352  CB  ARG A  24      18.172   6.648   7.324  1.00  0.82           C  
ATOM    353  CG  ARG A  24      18.144   7.032   8.784  1.00  0.82           C  
ATOM    354  CD  ARG A  24      18.818   8.345   9.026  1.00  0.82           C  
ATOM    355  NE  ARG A  24      18.820   8.708  10.442  1.00  0.82           N  
ATOM    356  CZ  ARG A  24      19.244   9.890  10.936  1.00  0.82           C  
ATOM    357  NH1 ARG A  24      19.688  10.827  10.123  1.00  0.82           N  
ATOM    358  NH2 ARG A  24      19.214  10.110  12.239  1.00  0.82           N  
ATOM    359  H   ARG A  24      18.267   5.669   4.999  1.00  0.82           H  
ATOM    360  HA  ARG A  24      18.110   4.530   7.608  1.00  0.82           H  
ATOM    361 1HB  ARG A  24      19.203   6.704   6.977  1.00  0.82           H  
ATOM    362 2HB  ARG A  24      17.608   7.405   6.783  1.00  0.82           H  
ATOM    363 1HG  ARG A  24      17.113   7.090   9.137  1.00  0.82           H  
ATOM    364 2HG  ARG A  24      18.678   6.272   9.351  1.00  0.82           H  
ATOM    365 1HD  ARG A  24      19.851   8.287   8.688  1.00  0.82           H  
ATOM    366 2HD  ARG A  24      18.297   9.125   8.472  1.00  0.82           H  
ATOM    367  HE  ARG A  24      18.490   7.997  11.114  1.00  0.82           H  
ATOM    368 1HH1 ARG A  24      19.712  10.661   9.127  1.00  0.82           H  
ATOM    369 2HH1 ARG A  24      20.004  11.711  10.495  1.00  0.82           H  
ATOM    370 1HH2 ARG A  24      18.874   9.388  12.868  1.00  0.82           H  
ATOM    371 2HH2 ARG A  24      19.530  10.991  12.609  1.00  0.82           H  
ATOM    372  N   ARG A  25      15.307   5.788   6.399  1.00  0.81           N  
ATOM    373  CA  ARG A  25      13.872   5.765   6.594  1.00  0.81           C  
ATOM    374  C   ARG A  25      13.343   4.333   6.547  1.00  0.81           C  
ATOM    375  O   ARG A  25      12.503   3.930   7.360  1.00  0.81           O  
ATOM    376  CB  ARG A  25      13.206   6.631   5.552  1.00  0.81           C  
ATOM    377  CG  ARG A  25      13.449   8.108   5.758  1.00  0.81           C  
ATOM    378  CD  ARG A  25      12.956   8.863   4.631  1.00  0.81           C  
ATOM    379  NE  ARG A  25      11.521   8.800   4.542  1.00  0.81           N  
ATOM    380  CZ  ARG A  25      10.836   8.978   3.410  1.00  0.81           C  
ATOM    381  NH1 ARG A  25      11.462   9.204   2.288  1.00  0.81           N  
ATOM    382  NH2 ARG A  25       9.531   8.931   3.399  1.00  0.81           N  
ATOM    383  H   ARG A  25      15.700   6.250   5.577  1.00  0.81           H  
ATOM    384  HA  ARG A  25      13.662   6.189   7.568  1.00  0.81           H  
ATOM    385 1HB  ARG A  25      13.582   6.367   4.564  1.00  0.81           H  
ATOM    386 2HB  ARG A  25      12.131   6.452   5.558  1.00  0.81           H  
ATOM    387 1HG  ARG A  25      12.924   8.442   6.652  1.00  0.81           H  
ATOM    388 2HG  ARG A  25      14.513   8.299   5.872  1.00  0.81           H  
ATOM    389 1HD  ARG A  25      13.253   9.909   4.730  1.00  0.81           H  
ATOM    390 2HD  ARG A  25      13.379   8.452   3.713  1.00  0.81           H  
ATOM    391  HE  ARG A  25      10.998   8.627   5.390  1.00  0.81           H  
ATOM    392 1HH1 ARG A  25      12.470   9.248   2.261  1.00  0.81           H  
ATOM    393 2HH1 ARG A  25      10.898   9.328   1.428  1.00  0.81           H  
ATOM    394 1HH2 ARG A  25       9.011   8.759   4.242  1.00  0.81           H  
ATOM    395 2HH2 ARG A  25       9.056   9.095   2.505  1.00  0.81           H  
ATOM    396  N   LEU A  26      13.886   3.523   5.642  1.00  0.81           N  
ATOM    397  CA  LEU A  26      13.469   2.136   5.545  1.00  0.81           C  
ATOM    398  C   LEU A  26      13.804   1.348   6.828  1.00  0.81           C  
ATOM    399  O   LEU A  26      12.989   0.551   7.297  1.00  0.81           O  
ATOM    400  CB  LEU A  26      14.161   1.497   4.334  1.00  0.81           C  
ATOM    401  CG  LEU A  26      13.704   1.980   2.938  1.00  0.81           C  
ATOM    402  CD1 LEU A  26      14.603   1.505   1.867  1.00  0.81           C  
ATOM    403  CD2 LEU A  26      12.437   1.429   2.665  1.00  0.81           C  
ATOM    404  H   LEU A  26      14.574   3.890   4.980  1.00  0.81           H  
ATOM    405  HA  LEU A  26      12.390   2.114   5.394  1.00  0.81           H  
ATOM    406 1HB  LEU A  26      15.216   1.712   4.410  1.00  0.81           H  
ATOM    407 2HB  LEU A  26      14.027   0.417   4.381  1.00  0.81           H  
ATOM    408  HG  LEU A  26      13.658   3.063   2.920  1.00  0.81           H  
ATOM    409 1HD1 LEU A  26      14.210   1.860   0.924  1.00  0.81           H  
ATOM    410 2HD1 LEU A  26      15.595   1.889   2.008  1.00  0.81           H  
ATOM    411 3HD1 LEU A  26      14.624   0.432   1.869  1.00  0.81           H  
ATOM    412 1HD2 LEU A  26      12.122   1.761   1.687  1.00  0.81           H  
ATOM    413 2HD2 LEU A  26      12.509   0.348   2.678  1.00  0.81           H  
ATOM    414 3HD2 LEU A  26      11.753   1.766   3.421  1.00  0.81           H  
ATOM    415  N   ARG A  27      14.991   1.595   7.408  1.00  0.81           N  
ATOM    416  CA  ARG A  27      15.421   0.871   8.611  1.00  0.81           C  
ATOM    417  C   ARG A  27      15.005   1.470   9.972  1.00  0.81           C  
ATOM    418  O   ARG A  27      14.504   0.749  10.839  1.00  0.81           O  
ATOM    419  CB  ARG A  27      16.938   0.721   8.625  1.00  0.81           C  
ATOM    420  CG  ARG A  27      17.463  -0.034   9.880  1.00  0.81           C  
ATOM    421  CD  ARG A  27      18.948  -0.288   9.887  1.00  0.81           C  
ATOM    422  NE  ARG A  27      19.692   0.913   9.761  1.00  0.81           N  
ATOM    423  CZ  ARG A  27      19.893   1.793  10.770  1.00  0.81           C  
ATOM    424  NH1 ARG A  27      19.374   1.537  11.954  1.00  0.81           N  
ATOM    425  NH2 ARG A  27      20.591   2.907  10.584  1.00  0.81           N  
ATOM    426  H   ARG A  27      15.629   2.260   6.969  1.00  0.81           H  
ATOM    427  HA  ARG A  27      14.998  -0.132   8.548  1.00  0.81           H  
ATOM    428 1HB  ARG A  27      17.272   0.223   7.731  1.00  0.81           H  
ATOM    429 2HB  ARG A  27      17.394   1.715   8.623  1.00  0.81           H  
ATOM    430 1HG  ARG A  27      17.223   0.553  10.768  1.00  0.81           H  
ATOM    431 2HG  ARG A  27      16.961  -1.000   9.943  1.00  0.81           H  
ATOM    432 1HD  ARG A  27      19.227  -0.759  10.826  1.00  0.81           H  
ATOM    433 2HD  ARG A  27      19.229  -0.925   9.083  1.00  0.81           H  
ATOM    434  HE  ARG A  27      20.118   1.085   8.832  1.00  0.81           H  
ATOM    435 1HH1 ARG A  27      18.836   0.696  12.098  1.00  0.81           H  
ATOM    436 2HH1 ARG A  27      19.524   2.180  12.726  1.00  0.81           H  
ATOM    437 1HH2 ARG A  27      21.022   3.116   9.669  1.00  0.81           H  
ATOM    438 2HH2 ARG A  27      20.654   3.592  11.346  1.00  0.81           H  
ATOM    439  N   GLU A  28      15.264   2.762  10.191  1.00  0.81           N  
ATOM    440  CA  GLU A  28      15.033   3.388  11.495  1.00  0.81           C  
ATOM    441  C   GLU A  28      13.622   3.908  11.693  1.00  0.81           C  
ATOM    442  O   GLU A  28      13.059   3.803  12.787  1.00  0.81           O  
ATOM    443  CB  GLU A  28      15.978   4.583  11.699  1.00  0.81           C  
ATOM    444  CG  GLU A  28      17.438   4.242  11.782  1.00  0.81           C  
ATOM    445  CD  GLU A  28      18.335   5.452  12.012  1.00  0.81           C  
ATOM    446  OE1 GLU A  28      17.816   6.545  12.069  1.00  0.81           O  
ATOM    447  OE2 GLU A  28      19.542   5.284  12.099  1.00  0.81           O  
ATOM    448  H   GLU A  28      15.635   3.332   9.444  1.00  0.81           H  
ATOM    449  HA  GLU A  28      15.233   2.645  12.266  1.00  0.81           H  
ATOM    450 1HB  GLU A  28      15.849   5.288  10.877  1.00  0.81           H  
ATOM    451 2HB  GLU A  28      15.705   5.103  12.615  1.00  0.81           H  
ATOM    452 1HG  GLU A  28      17.577   3.536  12.593  1.00  0.81           H  
ATOM    453 2HG  GLU A  28      17.716   3.758  10.847  1.00  0.81           H  
ATOM    454  N   VAL A  29      13.049   4.480  10.645  1.00  0.80           N  
ATOM    455  CA  VAL A  29      11.736   5.105  10.789  1.00  0.80           C  
ATOM    456  C   VAL A  29      10.588   4.128  10.606  1.00  0.80           C  
ATOM    457  O   VAL A  29       9.714   4.011  11.465  1.00  0.80           O  
ATOM    458  CB  VAL A  29      11.579   6.247   9.778  1.00  0.80           C  
ATOM    459  CG1 VAL A  29      10.189   6.836   9.848  1.00  0.80           C  
ATOM    460  CG2 VAL A  29      12.647   7.297  10.044  1.00  0.80           C  
ATOM    461  H   VAL A  29      13.574   4.518   9.766  1.00  0.80           H  
ATOM    462  HA  VAL A  29      11.672   5.529  11.791  1.00  0.80           H  
ATOM    463  HB  VAL A  29      11.697   5.851   8.782  1.00  0.80           H  
ATOM    464 1HG1 VAL A  29      10.095   7.629   9.108  1.00  0.80           H  
ATOM    465 2HG1 VAL A  29       9.452   6.062   9.641  1.00  0.80           H  
ATOM    466 3HG1 VAL A  29      10.016   7.244  10.843  1.00  0.80           H  
ATOM    467 1HG2 VAL A  29      12.556   8.103   9.317  1.00  0.80           H  
ATOM    468 2HG2 VAL A  29      12.518   7.697  11.049  1.00  0.80           H  
ATOM    469 3HG2 VAL A  29      13.637   6.839   9.960  1.00  0.80           H  
ATOM    470  N   LEU A  30      10.609   3.411   9.496  1.00  0.77           N  
ATOM    471  CA  LEU A  30       9.533   2.500   9.145  1.00  0.77           C  
ATOM    472  C   LEU A  30       9.698   1.094   9.707  1.00  0.77           C  
ATOM    473  O   LEU A  30       8.786   0.272   9.614  1.00  0.77           O  
ATOM    474  CB  LEU A  30       9.462   2.470   7.636  1.00  0.77           C  
ATOM    475  CG  LEU A  30       9.148   3.812   7.045  1.00  0.77           C  
ATOM    476  CD1 LEU A  30       9.243   3.714   5.611  1.00  0.77           C  
ATOM    477  CD2 LEU A  30       7.767   4.245   7.480  1.00  0.77           C  
ATOM    478  H   LEU A  30      11.368   3.549   8.830  1.00  0.77           H  
ATOM    479  HA  LEU A  30       8.604   2.913   9.533  1.00  0.77           H  
ATOM    480 1HB  LEU A  30      10.433   2.157   7.249  1.00  0.77           H  
ATOM    481 2HB  LEU A  30       8.701   1.758   7.320  1.00  0.77           H  
ATOM    482  HG  LEU A  30       9.883   4.542   7.384  1.00  0.77           H  
ATOM    483 1HD1 LEU A  30       9.030   4.683   5.163  1.00  0.77           H  
ATOM    484 2HD1 LEU A  30      10.255   3.402   5.356  1.00  0.77           H  
ATOM    485 3HD1 LEU A  30       8.528   2.982   5.258  1.00  0.77           H  
ATOM    486 1HD2 LEU A  30       7.541   5.220   7.049  1.00  0.77           H  
ATOM    487 2HD2 LEU A  30       7.032   3.517   7.136  1.00  0.77           H  
ATOM    488 3HD2 LEU A  30       7.733   4.312   8.568  1.00  0.77           H  
ATOM    489  N   LYS A  31      10.859   0.826  10.294  1.00  0.73           N  
ATOM    490  CA  LYS A  31      11.187  -0.468  10.884  1.00  0.73           C  
ATOM    491  C   LYS A  31      10.946  -1.626   9.919  1.00  0.73           C  
ATOM    492  O   LYS A  31      10.299  -2.614  10.277  1.00  0.73           O  
ATOM    493  CB  LYS A  31      10.373  -0.699  12.159  1.00  0.73           C  
ATOM    494  CG  LYS A  31      10.503   0.403  13.231  1.00  0.73           C  
ATOM    495  CD  LYS A  31      11.909   0.490  13.798  1.00  0.73           C  
ATOM    496  CE  LYS A  31      11.957   1.367  15.057  1.00  0.73           C  
ATOM    497  NZ  LYS A  31      11.513   2.760  14.791  1.00  0.73           N  
ATOM    498  H   LYS A  31      11.551   1.559  10.338  1.00  0.73           H  
ATOM    499  HA  LYS A  31      12.248  -0.466  11.139  1.00  0.73           H  
ATOM    500 1HB  LYS A  31       9.318  -0.801  11.907  1.00  0.73           H  
ATOM    501 2HB  LYS A  31      10.687  -1.638  12.614  1.00  0.73           H  
ATOM    502 1HG  LYS A  31      10.255   1.372  12.784  1.00  0.73           H  
ATOM    503 2HG  LYS A  31       9.803   0.209  14.041  1.00  0.73           H  
ATOM    504 1HD  LYS A  31      12.273  -0.508  14.039  1.00  0.73           H  
ATOM    505 2HD  LYS A  31      12.573   0.929  13.043  1.00  0.73           H  
ATOM    506 1HE  LYS A  31      11.320   0.933  15.826  1.00  0.73           H  
ATOM    507 2HE  LYS A  31      12.983   1.393  15.420  1.00  0.73           H  
ATOM    508 1HZ  LYS A  31      11.573   3.310  15.629  1.00  0.73           H  
ATOM    509 2HZ  LYS A  31      12.117   3.172  14.067  1.00  0.73           H  
ATOM    510 3HZ  LYS A  31      10.561   2.757  14.460  1.00  0.73           H  
ATOM    511  N   LEU A  32      11.459  -1.521   8.699  1.00  0.69           N  
ATOM    512  CA  LEU A  32      11.229  -2.577   7.732  1.00  0.69           C  
ATOM    513  C   LEU A  32      12.222  -3.704   7.906  1.00  0.69           C  
ATOM    514  O   LEU A  32      13.305  -3.527   8.464  1.00  0.69           O  
ATOM    515  CB  LEU A  32      11.267  -2.012   6.327  1.00  0.69           C  
ATOM    516  CG  LEU A  32      10.221  -0.932   6.091  1.00  0.69           C  
ATOM    517  CD1 LEU A  32      10.394  -0.394   4.758  1.00  0.69           C  
ATOM    518  CD2 LEU A  32       8.837  -1.498   6.272  1.00  0.69           C  
ATOM    519  H   LEU A  32      12.001  -0.702   8.419  1.00  0.69           H  
ATOM    520  HA  LEU A  32      10.231  -2.982   7.899  1.00  0.69           H  
ATOM    521 1HB  LEU A  32      12.252  -1.593   6.134  1.00  0.69           H  
ATOM    522 2HB  LEU A  32      11.086  -2.820   5.624  1.00  0.69           H  
ATOM    523  HG  LEU A  32      10.381  -0.132   6.802  1.00  0.69           H  
ATOM    524 1HD1 LEU A  32       9.677   0.406   4.575  1.00  0.69           H  
ATOM    525 2HD1 LEU A  32      11.391  -0.022   4.712  1.00  0.69           H  
ATOM    526 3HD1 LEU A  32      10.256  -1.188   4.038  1.00  0.69           H  
ATOM    527 1HD2 LEU A  32       8.098  -0.713   6.111  1.00  0.69           H  
ATOM    528 2HD2 LEU A  32       8.673  -2.306   5.556  1.00  0.69           H  
ATOM    529 3HD2 LEU A  32       8.736  -1.885   7.290  1.00  0.69           H  
ATOM    530  N   LYS A  33      11.829  -4.877   7.454  1.00  0.65           N  
ATOM    531  CA  LYS A  33      12.657  -6.062   7.520  1.00  0.65           C  
ATOM    532  C   LYS A  33      12.776  -6.702   6.141  1.00  0.65           C  
ATOM    533  O   LYS A  33      11.972  -6.400   5.258  1.00  0.65           O  
ATOM    534  CB  LYS A  33      12.042  -7.053   8.510  1.00  0.65           C  
ATOM    535  CG  LYS A  33      12.002  -6.549   9.944  1.00  0.65           C  
ATOM    536  CD  LYS A  33      11.434  -7.592  10.889  1.00  0.65           C  
ATOM    537  CE  LYS A  33      11.386  -7.061  12.315  1.00  0.65           C  
ATOM    538  NZ  LYS A  33      10.830  -8.064  13.264  1.00  0.65           N  
ATOM    539  H   LYS A  33      10.912  -4.952   7.036  1.00  0.65           H  
ATOM    540  HA  LYS A  33      13.632  -5.766   7.884  1.00  0.65           H  
ATOM    541 1HB  LYS A  33      11.014  -7.268   8.205  1.00  0.65           H  
ATOM    542 2HB  LYS A  33      12.581  -7.995   8.490  1.00  0.65           H  
ATOM    543 1HG  LYS A  33      13.011  -6.284  10.261  1.00  0.65           H  
ATOM    544 2HG  LYS A  33      11.378  -5.655  10.000  1.00  0.65           H  
ATOM    545 1HD  LYS A  33      10.424  -7.861  10.571  1.00  0.65           H  
ATOM    546 2HD  LYS A  33      12.057  -8.486  10.862  1.00  0.65           H  
ATOM    547 1HE  LYS A  33      12.394  -6.797  12.629  1.00  0.65           H  
ATOM    548 2HE  LYS A  33      10.762  -6.166  12.340  1.00  0.65           H  
ATOM    549 1HZ  LYS A  33      10.815  -7.673  14.196  1.00  0.65           H  
ATOM    550 2HZ  LYS A  33       9.889  -8.307  12.986  1.00  0.65           H  
ATOM    551 3HZ  LYS A  33      11.407  -8.893  13.257  1.00  0.65           H  
ATOM    552  N   PRO A  34      13.796  -7.524   5.890  1.00  0.62           N  
ATOM    553  CA  PRO A  34      13.872  -8.340   4.713  1.00  0.62           C  
ATOM    554  C   PRO A  34      12.578  -9.126   4.622  1.00  0.62           C  
ATOM    555  O   PRO A  34      12.064  -9.610   5.633  1.00  0.62           O  
ATOM    556  CB  PRO A  34      15.103  -9.203   4.985  1.00  0.62           C  
ATOM    557  CG  PRO A  34      15.968  -8.333   5.877  1.00  0.62           C  
ATOM    558  CD  PRO A  34      14.982  -7.609   6.774  1.00  0.62           C  
ATOM    559  HA  PRO A  34      14.003  -7.705   3.837  1.00  0.62           H  
ATOM    560 1HB  PRO A  34      14.800 -10.144   5.465  1.00  0.62           H  
ATOM    561 2HB  PRO A  34      15.587  -9.472   4.037  1.00  0.62           H  
ATOM    562 1HG  PRO A  34      16.689  -8.952   6.433  1.00  0.62           H  
ATOM    563 2HG  PRO A  34      16.557  -7.642   5.251  1.00  0.62           H  
ATOM    564 1HD  PRO A  34      14.772  -8.196   7.677  1.00  0.62           H  
ATOM    565 2HD  PRO A  34      15.395  -6.625   6.999  1.00  0.62           H  
ATOM    566  N   GLY A  35      12.050  -9.231   3.416  1.00  0.60           N  
ATOM    567  CA  GLY A  35      10.788  -9.891   3.133  1.00  0.60           C  
ATOM    568  C   GLY A  35       9.634  -8.886   3.026  1.00  0.60           C  
ATOM    569  O   GLY A  35       8.568  -9.221   2.505  1.00  0.60           O  
ATOM    570  H   GLY A  35      12.553  -8.822   2.637  1.00  0.60           H  
ATOM    571 1HA  GLY A  35      10.875 -10.444   2.197  1.00  0.60           H  
ATOM    572 2HA  GLY A  35      10.573 -10.615   3.916  1.00  0.60           H  
ATOM    573  N   GLU A  36       9.837  -7.646   3.484  1.00  0.60           N  
ATOM    574  CA  GLU A  36       8.773  -6.655   3.362  1.00  0.60           C  
ATOM    575  C   GLU A  36       8.715  -6.110   1.948  1.00  0.60           C  
ATOM    576  O   GLU A  36       9.716  -6.101   1.221  1.00  0.60           O  
ATOM    577  CB  GLU A  36       8.947  -5.492   4.345  1.00  0.60           C  
ATOM    578  CG  GLU A  36       8.821  -5.852   5.833  1.00  0.60           C  
ATOM    579  CD  GLU A  36       7.416  -6.239   6.248  1.00  0.60           C  
ATOM    580  OE1 GLU A  36       6.506  -5.506   5.950  1.00  0.60           O  
ATOM    581  OE2 GLU A  36       7.257  -7.266   6.867  1.00  0.60           O  
ATOM    582  H   GLU A  36      10.714  -7.385   3.938  1.00  0.60           H  
ATOM    583  HA  GLU A  36       7.821  -7.140   3.576  1.00  0.60           H  
ATOM    584 1HB  GLU A  36       9.930  -5.052   4.202  1.00  0.60           H  
ATOM    585 2HB  GLU A  36       8.214  -4.716   4.123  1.00  0.60           H  
ATOM    586 1HG  GLU A  36       9.494  -6.680   6.057  1.00  0.60           H  
ATOM    587 2HG  GLU A  36       9.131  -4.993   6.419  1.00  0.60           H  
ATOM    588  N   ARG A  37       7.533  -5.637   1.558  1.00  0.60           N  
ATOM    589  CA  ARG A  37       7.377  -5.032   0.244  1.00  0.60           C  
ATOM    590  C   ARG A  37       7.284  -3.524   0.355  1.00  0.60           C  
ATOM    591  O   ARG A  37       6.640  -2.996   1.270  1.00  0.60           O  
ATOM    592  CB  ARG A  37       6.124  -5.556  -0.446  1.00  0.60           C  
ATOM    593  CG  ARG A  37       6.075  -7.051  -0.645  1.00  0.60           C  
ATOM    594  CD  ARG A  37       6.954  -7.481  -1.735  1.00  0.60           C  
ATOM    595  NE  ARG A  37       6.994  -8.928  -1.858  1.00  0.60           N  
ATOM    596  CZ  ARG A  37       6.123  -9.692  -2.533  1.00  0.60           C  
ATOM    597  NH1 ARG A  37       5.083  -9.177  -3.181  1.00  0.60           N  
ATOM    598  NH2 ARG A  37       6.353 -10.988  -2.537  1.00  0.60           N  
ATOM    599  H   ARG A  37       6.746  -5.689   2.191  1.00  0.60           H  
ATOM    600  HA  ARG A  37       8.243  -5.284  -0.363  1.00  0.60           H  
ATOM    601 1HB  ARG A  37       5.248  -5.270   0.123  1.00  0.60           H  
ATOM    602 2HB  ARG A  37       6.038  -5.093  -1.436  1.00  0.60           H  
ATOM    603 1HG  ARG A  37       6.397  -7.557   0.267  1.00  0.60           H  
ATOM    604 2HG  ARG A  37       5.056  -7.351  -0.893  1.00  0.60           H  
ATOM    605 1HD  ARG A  37       6.595  -7.064  -2.676  1.00  0.60           H  
ATOM    606 2HD  ARG A  37       7.960  -7.125  -1.544  1.00  0.60           H  
ATOM    607  HE  ARG A  37       7.781  -9.431  -1.416  1.00  0.60           H  
ATOM    608 1HH1 ARG A  37       4.914  -8.155  -3.213  1.00  0.60           H  
ATOM    609 2HH1 ARG A  37       4.454  -9.783  -3.681  1.00  0.60           H  
ATOM    610 1HH2 ARG A  37       7.197 -11.322  -2.037  1.00  0.60           H  
ATOM    611 2HH2 ARG A  37       5.743 -11.622  -3.027  1.00  0.60           H  
ATOM    612  N   ILE A  38       7.924  -2.847  -0.592  1.00  0.61           N  
ATOM    613  CA  ILE A  38       7.886  -1.391  -0.709  1.00  0.61           C  
ATOM    614  C   ILE A  38       7.681  -0.967  -2.162  1.00  0.61           C  
ATOM    615  O   ILE A  38       8.041  -1.715  -3.082  1.00  0.61           O  
ATOM    616  CB  ILE A  38       9.169  -0.762  -0.131  1.00  0.61           C  
ATOM    617  CG1 ILE A  38      10.399  -1.230  -0.851  1.00  0.61           C  
ATOM    618  CG2 ILE A  38       9.303  -1.009   1.361  1.00  0.61           C  
ATOM    619  CD1 ILE A  38      11.659  -0.547  -0.349  1.00  0.61           C  
ATOM    620  H   ILE A  38       8.453  -3.389  -1.278  1.00  0.61           H  
ATOM    621  HA  ILE A  38       7.050  -1.007  -0.127  1.00  0.61           H  
ATOM    622  HB  ILE A  38       9.106   0.300  -0.313  1.00  0.61           H  
ATOM    623 1HG1 ILE A  38      10.505  -2.314  -0.751  1.00  0.61           H  
ATOM    624 2HG1 ILE A  38      10.283  -0.985  -1.904  1.00  0.61           H  
ATOM    625 1HG2 ILE A  38      10.193  -0.503   1.721  1.00  0.61           H  
ATOM    626 2HG2 ILE A  38       8.434  -0.616   1.870  1.00  0.61           H  
ATOM    627 3HG2 ILE A  38       9.390  -2.074   1.563  1.00  0.61           H  
ATOM    628 1HD1 ILE A  38      12.520  -0.897  -0.922  1.00  0.61           H  
ATOM    629 2HD1 ILE A  38      11.557   0.526  -0.454  1.00  0.61           H  
ATOM    630 3HD1 ILE A  38      11.801  -0.787   0.693  1.00  0.61           H  
ATOM    631  N   ILE A  39       7.122   0.224  -2.379  1.00  0.62           N  
ATOM    632  CA  ILE A  39       7.010   0.720  -3.747  1.00  0.62           C  
ATOM    633  C   ILE A  39       8.015   1.829  -3.940  1.00  0.62           C  
ATOM    634  O   ILE A  39       8.088   2.754  -3.128  1.00  0.62           O  
ATOM    635  CB  ILE A  39       5.610   1.269  -4.127  1.00  0.62           C  
ATOM    636  CG1 ILE A  39       4.529   0.255  -3.881  1.00  0.62           C  
ATOM    637  CG2 ILE A  39       5.599   1.682  -5.637  1.00  0.62           C  
ATOM    638  CD1 ILE A  39       4.704  -1.030  -4.621  1.00  0.62           C  
ATOM    639  H   ILE A  39       6.823   0.805  -1.594  1.00  0.62           H  
ATOM    640  HA  ILE A  39       7.250  -0.083  -4.433  1.00  0.62           H  
ATOM    641  HB  ILE A  39       5.388   2.128  -3.506  1.00  0.62           H  
ATOM    642 1HG1 ILE A  39       4.494   0.062  -2.856  1.00  0.62           H  
ATOM    643 2HG1 ILE A  39       3.576   0.690  -4.176  1.00  0.62           H  
ATOM    644 1HG2 ILE A  39       4.623   2.072  -5.906  1.00  0.62           H  
ATOM    645 2HG2 ILE A  39       6.350   2.443  -5.829  1.00  0.62           H  
ATOM    646 3HG2 ILE A  39       5.815   0.807  -6.253  1.00  0.62           H  
ATOM    647 1HD1 ILE A  39       3.883  -1.707  -4.391  1.00  0.62           H  
ATOM    648 2HD1 ILE A  39       4.728  -0.839  -5.695  1.00  0.62           H  
ATOM    649 3HD1 ILE A  39       5.632  -1.481  -4.313  1.00  0.62           H  
ATOM    650  N   LEU A  40       8.806   1.714  -4.977  1.00  0.64           N  
ATOM    651  CA  LEU A  40       9.795   2.719  -5.255  1.00  0.64           C  
ATOM    652  C   LEU A  40       9.355   3.476  -6.468  1.00  0.64           C  
ATOM    653  O   LEU A  40       8.757   2.901  -7.376  1.00  0.64           O  
ATOM    654  CB  LEU A  40      11.141   2.087  -5.524  1.00  0.64           C  
ATOM    655  CG  LEU A  40      11.646   1.197  -4.458  1.00  0.64           C  
ATOM    656  CD1 LEU A  40      12.933   0.667  -4.891  1.00  0.64           C  
ATOM    657  CD2 LEU A  40      11.743   1.949  -3.170  1.00  0.64           C  
ATOM    658  H   LEU A  40       8.691   0.913  -5.596  1.00  0.64           H  
ATOM    659  HA  LEU A  40       9.874   3.403  -4.414  1.00  0.64           H  
ATOM    660 1HB  LEU A  40      11.079   1.510  -6.438  1.00  0.64           H  
ATOM    661 2HB  LEU A  40      11.869   2.880  -5.673  1.00  0.64           H  
ATOM    662  HG  LEU A  40      10.965   0.350  -4.333  1.00  0.64           H  
ATOM    663 1HD1 LEU A  40      13.313  -0.020  -4.134  1.00  0.64           H  
ATOM    664 2HD1 LEU A  40      12.808   0.145  -5.828  1.00  0.64           H  
ATOM    665 3HD1 LEU A  40      13.629   1.482  -5.033  1.00  0.64           H  
ATOM    666 1HD2 LEU A  40      12.116   1.297  -2.418  1.00  0.64           H  
ATOM    667 2HD2 LEU A  40      12.408   2.787  -3.274  1.00  0.64           H  
ATOM    668 3HD2 LEU A  40      10.758   2.306  -2.891  1.00  0.64           H  
ATOM    669  N   SER A  41       9.689   4.743  -6.541  1.00  0.65           N  
ATOM    670  CA  SER A  41       9.367   5.458  -7.749  1.00  0.65           C  
ATOM    671  C   SER A  41      10.587   6.138  -8.295  1.00  0.65           C  
ATOM    672  O   SER A  41      11.194   6.982  -7.635  1.00  0.65           O  
ATOM    673  CB  SER A  41       8.267   6.459  -7.498  1.00  0.65           C  
ATOM    674  OG  SER A  41       7.956   7.163  -8.674  1.00  0.65           O  
ATOM    675  H   SER A  41      10.129   5.205  -5.751  1.00  0.65           H  
ATOM    676  HA  SER A  41       9.022   4.751  -8.486  1.00  0.65           H  
ATOM    677 1HB  SER A  41       7.401   5.925  -7.159  1.00  0.65           H  
ATOM    678 2HB  SER A  41       8.538   7.114  -6.714  1.00  0.65           H  
ATOM    679  HG  SER A  41       8.386   8.054  -8.657  1.00  0.65           H  
ATOM    680  N   ASP A  42      11.008   5.722  -9.476  1.00  0.67           N  
ATOM    681  CA  ASP A  42      12.161   6.380 -10.038  1.00  0.67           C  
ATOM    682  C   ASP A  42      11.761   7.797 -10.245  1.00  0.67           C  
ATOM    683  O   ASP A  42      10.658   8.058 -10.743  1.00  0.67           O  
ATOM    684  CB  ASP A  42      12.640   5.818 -11.365  1.00  0.67           C  
ATOM    685  CG  ASP A  42      13.375   4.551 -11.279  1.00  0.67           C  
ATOM    686  OD1 ASP A  42      13.672   4.133 -10.204  1.00  0.67           O  
ATOM    687  OD2 ASP A  42      13.652   3.979 -12.320  1.00  0.67           O  
ATOM    688  H   ASP A  42      10.457   5.040  -9.991  1.00  0.67           H  
ATOM    689  HA  ASP A  42      12.980   6.342  -9.332  1.00  0.67           H  
ATOM    690 1HB  ASP A  42      11.779   5.665 -12.016  1.00  0.67           H  
ATOM    691 2HB  ASP A  42      13.281   6.548 -11.849  1.00  0.67           H  
ATOM    692  N   ASN A  43      12.704   8.709 -10.065  1.00  0.67           N  
ATOM    693  CA  ASN A  43      12.434  10.126 -10.284  1.00  0.67           C  
ATOM    694  C   ASN A  43      11.911  10.380 -11.712  1.00  0.67           C  
ATOM    695  O   ASN A  43      11.280  11.401 -11.975  1.00  0.67           O  
ATOM    696  CB  ASN A  43      13.686  10.948 -10.032  1.00  0.67           C  
ATOM    697  CG  ASN A  43      14.108  11.014  -8.558  1.00  0.67           C  
ATOM    698  OD1 ASN A  43      13.352  10.724  -7.632  1.00  0.67           O  
ATOM    699  ND2 ASN A  43      15.340  11.402  -8.343  1.00  0.67           N  
ATOM    700  H   ASN A  43      13.582   8.404  -9.638  1.00  0.67           H  
ATOM    701  HA  ASN A  43      11.652  10.431  -9.590  1.00  0.67           H  
ATOM    702 1HB  ASN A  43      14.510  10.532 -10.611  1.00  0.67           H  
ATOM    703 2HB  ASN A  43      13.519  11.964 -10.388  1.00  0.67           H  
ATOM    704 1HD2 ASN A  43      15.685  11.468  -7.406  1.00  0.67           H  
ATOM    705 2HD2 ASN A  43      15.933  11.633  -9.113  1.00  0.67           H  
ATOM    706  N   SER A  44      12.206   9.459 -12.642  1.00  0.67           N  
ATOM    707  CA  SER A  44      11.763   9.538 -14.031  1.00  0.67           C  
ATOM    708  C   SER A  44      10.230   9.465 -14.195  1.00  0.67           C  
ATOM    709  O   SER A  44       9.689   9.947 -15.196  1.00  0.67           O  
ATOM    710  CB  SER A  44      12.330   8.359 -14.813  1.00  0.67           C  
ATOM    711  OG  SER A  44      11.727   7.158 -14.385  1.00  0.67           O  
ATOM    712  H   SER A  44      12.742   8.658 -12.347  1.00  0.67           H  
ATOM    713  HA  SER A  44      12.117  10.479 -14.454  1.00  0.67           H  
ATOM    714 1HB  SER A  44      12.140   8.507 -15.875  1.00  0.67           H  
ATOM    715 2HB  SER A  44      13.409   8.303 -14.673  1.00  0.67           H  
ATOM    716  HG  SER A  44      10.785   7.366 -14.326  1.00  0.67           H  
ATOM    717  N   GLY A  45       9.522   8.900 -13.211  1.00  0.66           N  
ATOM    718  CA  GLY A  45       8.072   8.718 -13.313  1.00  0.66           C  
ATOM    719  C   GLY A  45       7.614   7.256 -13.444  1.00  0.66           C  
ATOM    720  O   GLY A  45       6.571   6.985 -14.054  1.00  0.66           O  
ATOM    721  H   GLY A  45      10.001   8.588 -12.368  1.00  0.66           H  
ATOM    722 1HA  GLY A  45       7.612   9.142 -12.443  1.00  0.66           H  
ATOM    723 2HA  GLY A  45       7.696   9.288 -14.160  1.00  0.66           H  
ATOM    724  N   ARG A  46       8.390   6.317 -12.886  1.00  0.65           N  
ATOM    725  CA  ARG A  46       8.035   4.882 -12.990  1.00  0.65           C  
ATOM    726  C   ARG A  46       7.983   4.216 -11.634  1.00  0.65           C  
ATOM    727  O   ARG A  46       8.810   4.490 -10.770  1.00  0.65           O  
ATOM    728  CB  ARG A  46       9.024   4.129 -13.877  1.00  0.65           C  
ATOM    729  CG  ARG A  46       8.982   4.529 -15.357  1.00  0.65           C  
ATOM    730  CD  ARG A  46      10.032   3.844 -16.167  1.00  0.65           C  
ATOM    731  NE  ARG A  46      11.388   4.339 -15.868  1.00  0.65           N  
ATOM    732  CZ  ARG A  46      12.526   3.711 -16.235  1.00  0.65           C  
ATOM    733  NH1 ARG A  46      12.478   2.573 -16.905  1.00  0.65           N  
ATOM    734  NH2 ARG A  46      13.692   4.241 -15.917  1.00  0.65           N  
ATOM    735  H   ARG A  46       9.207   6.624 -12.353  1.00  0.65           H  
ATOM    736  HA  ARG A  46       7.045   4.796 -13.438  1.00  0.65           H  
ATOM    737 1HB  ARG A  46      10.041   4.291 -13.511  1.00  0.65           H  
ATOM    738 2HB  ARG A  46       8.820   3.055 -13.812  1.00  0.65           H  
ATOM    739 1HG  ARG A  46       8.006   4.272 -15.769  1.00  0.65           H  
ATOM    740 2HG  ARG A  46       9.139   5.604 -15.448  1.00  0.65           H  
ATOM    741 1HD  ARG A  46      10.008   2.775 -15.950  1.00  0.65           H  
ATOM    742 2HD  ARG A  46       9.836   4.006 -17.225  1.00  0.65           H  
ATOM    743  HE  ARG A  46      11.486   5.234 -15.365  1.00  0.65           H  
ATOM    744 1HH1 ARG A  46      11.586   2.165 -17.146  1.00  0.65           H  
ATOM    745 2HH1 ARG A  46      13.334   2.110 -17.171  1.00  0.65           H  
ATOM    746 1HH2 ARG A  46      13.717   5.108 -15.394  1.00  0.65           H  
ATOM    747 2HH2 ARG A  46      14.547   3.781 -16.180  1.00  0.65           H  
ATOM    748  N   LEU A  47       7.023   3.315 -11.455  1.00  0.63           N  
ATOM    749  CA  LEU A  47       6.861   2.653 -10.170  1.00  0.63           C  
ATOM    750  C   LEU A  47       7.359   1.223 -10.187  1.00  0.63           C  
ATOM    751  O   LEU A  47       7.143   0.478 -11.148  1.00  0.63           O  
ATOM    752  CB  LEU A  47       5.387   2.643  -9.772  1.00  0.63           C  
ATOM    753  CG  LEU A  47       4.722   3.974  -9.723  1.00  0.63           C  
ATOM    754  CD1 LEU A  47       3.264   3.796  -9.366  1.00  0.63           C  
ATOM    755  CD2 LEU A  47       5.433   4.827  -8.751  1.00  0.63           C  
ATOM    756  H   LEU A  47       6.395   3.079 -12.219  1.00  0.63           H  
ATOM    757  HA  LEU A  47       7.423   3.204  -9.422  1.00  0.63           H  
ATOM    758 1HB  LEU A  47       4.856   2.042 -10.474  1.00  0.63           H  
ATOM    759 2HB  LEU A  47       5.299   2.184  -8.786  1.00  0.63           H  
ATOM    760  HG  LEU A  47       4.776   4.431 -10.697  1.00  0.63           H  
ATOM    761 1HD1 LEU A  47       2.774   4.769  -9.338  1.00  0.63           H  
ATOM    762 2HD1 LEU A  47       2.782   3.165 -10.116  1.00  0.63           H  
ATOM    763 3HD1 LEU A  47       3.190   3.323  -8.389  1.00  0.63           H  
ATOM    764 1HD2 LEU A  47       4.975   5.815  -8.712  1.00  0.63           H  
ATOM    765 2HD2 LEU A  47       5.399   4.367  -7.766  1.00  0.63           H  
ATOM    766 3HD2 LEU A  47       6.464   4.920  -9.072  1.00  0.63           H  
ATOM    767  N   TYR A  48       7.976   0.818  -9.085  1.00  0.61           N  
ATOM    768  CA  TYR A  48       8.453  -0.541  -8.958  1.00  0.61           C  
ATOM    769  C   TYR A  48       7.999  -1.146  -7.656  1.00  0.61           C  
ATOM    770  O   TYR A  48       8.122  -0.526  -6.599  1.00  0.61           O  
ATOM    771  CB  TYR A  48       9.980  -0.544  -8.950  1.00  0.61           C  
ATOM    772  CG  TYR A  48      10.583   0.044 -10.138  1.00  0.61           C  
ATOM    773  CD1 TYR A  48      10.693   1.406 -10.195  1.00  0.61           C  
ATOM    774  CD2 TYR A  48      11.056  -0.737 -11.156  1.00  0.61           C  
ATOM    775  CE1 TYR A  48      11.245   1.988 -11.265  1.00  0.61           C  
ATOM    776  CE2 TYR A  48      11.639  -0.145 -12.246  1.00  0.61           C  
ATOM    777  CZ  TYR A  48      11.733   1.224 -12.297  1.00  0.61           C  
ATOM    778  OH  TYR A  48      12.317   1.844 -13.366  1.00  0.61           O  
ATOM    779  H   TYR A  48       8.148   1.488  -8.340  1.00  0.61           H  
ATOM    780  HA  TYR A  48       8.067  -1.135  -9.777  1.00  0.61           H  
ATOM    781 1HB  TYR A  48      10.337   0.001  -8.082  1.00  0.61           H  
ATOM    782 2HB  TYR A  48      10.335  -1.568  -8.857  1.00  0.61           H  
ATOM    783  HD1 TYR A  48      10.317   2.024  -9.377  1.00  0.61           H  
ATOM    784  HD2 TYR A  48      10.971  -1.809 -11.096  1.00  0.61           H  
ATOM    785  HE1 TYR A  48      11.302   3.058 -11.301  1.00  0.61           H  
ATOM    786  HE2 TYR A  48      12.025  -0.754 -13.063  1.00  0.61           H  
ATOM    787  HH  TYR A  48      12.760   2.673 -13.046  1.00  0.61           H  
ATOM    788  N   GLU A  49       7.551  -2.386  -7.702  1.00  0.60           N  
ATOM    789  CA  GLU A  49       7.278  -3.083  -6.463  1.00  0.60           C  
ATOM    790  C   GLU A  49       8.492  -3.912  -6.186  1.00  0.60           C  
ATOM    791  O   GLU A  49       8.921  -4.687  -7.058  1.00  0.60           O  
ATOM    792  CB  GLU A  49       6.029  -3.958  -6.503  1.00  0.60           C  
ATOM    793  CG  GLU A  49       5.782  -4.692  -5.144  1.00  0.60           C  
ATOM    794  CD  GLU A  49       4.561  -5.594  -5.102  1.00  0.60           C  
ATOM    795  OE1 GLU A  49       3.816  -5.610  -6.052  1.00  0.60           O  
ATOM    796  OE2 GLU A  49       4.386  -6.281  -4.103  1.00  0.60           O  
ATOM    797  H   GLU A  49       7.451  -2.847  -8.605  1.00  0.60           H  
ATOM    798  HA  GLU A  49       7.179  -2.366  -5.653  1.00  0.60           H  
ATOM    799 1HB  GLU A  49       5.156  -3.350  -6.733  1.00  0.60           H  
ATOM    800 2HB  GLU A  49       6.132  -4.710  -7.288  1.00  0.60           H  
ATOM    801 1HG  GLU A  49       6.659  -5.295  -4.921  1.00  0.60           H  
ATOM    802 2HG  GLU A  49       5.698  -3.946  -4.356  1.00  0.60           H  
ATOM    803  N   THR A  50       9.071  -3.721  -5.003  1.00  0.59           N  
ATOM    804  CA  THR A  50      10.270  -4.450  -4.672  1.00  0.59           C  
ATOM    805  C   THR A  50      10.162  -5.153  -3.324  1.00  0.59           C  
ATOM    806  O   THR A  50       9.418  -4.737  -2.427  1.00  0.59           O  
ATOM    807  CB  THR A  50      11.493  -3.498  -4.642  1.00  0.59           C  
ATOM    808  OG1 THR A  50      11.377  -2.588  -3.556  1.00  0.59           O  
ATOM    809  CG2 THR A  50      11.549  -2.666  -5.928  1.00  0.59           C  
ATOM    810  H   THR A  50       8.677  -3.052  -4.339  1.00  0.59           H  
ATOM    811  HA  THR A  50      10.423  -5.207  -5.432  1.00  0.59           H  
ATOM    812  HB  THR A  50      12.407  -4.087  -4.539  1.00  0.59           H  
ATOM    813  HG1 THR A  50      10.522  -2.144  -3.615  1.00  0.59           H  
ATOM    814 1HG2 THR A  50      12.404  -2.026  -5.898  1.00  0.59           H  
ATOM    815 2HG2 THR A  50      11.625  -3.302  -6.766  1.00  0.59           H  
ATOM    816 3HG2 THR A  50      10.650  -2.061  -6.020  1.00  0.59           H  
ATOM    817  N   GLU A  51      10.961  -6.197  -3.167  1.00  0.58           N  
ATOM    818  CA  GLU A  51      11.044  -6.937  -1.913  1.00  0.58           C  
ATOM    819  C   GLU A  51      12.399  -6.728  -1.278  1.00  0.58           C  
ATOM    820  O   GLU A  51      13.431  -6.873  -1.937  1.00  0.58           O  
ATOM    821  CB  GLU A  51      10.761  -8.417  -2.146  1.00  0.58           C  
ATOM    822  CG  GLU A  51      10.799  -9.292  -0.919  1.00  0.58           C  
ATOM    823  CD  GLU A  51      10.360 -10.709  -1.217  1.00  0.58           C  
ATOM    824  OE1 GLU A  51      11.202 -11.568  -1.419  1.00  0.58           O  
ATOM    825  OE2 GLU A  51       9.157 -10.928  -1.244  1.00  0.58           O  
ATOM    826  H   GLU A  51      11.531  -6.473  -3.967  1.00  0.58           H  
ATOM    827  HA  GLU A  51      10.296  -6.548  -1.224  1.00  0.58           H  
ATOM    828 1HB  GLU A  51       9.789  -8.519  -2.561  1.00  0.58           H  
ATOM    829 2HB  GLU A  51      11.472  -8.815  -2.873  1.00  0.58           H  
ATOM    830 1HG  GLU A  51      11.815  -9.308  -0.518  1.00  0.58           H  
ATOM    831 2HG  GLU A  51      10.144  -8.859  -0.157  1.00  0.58           H  
ATOM    832  N   ILE A  52      12.410  -6.374  -0.003  1.00  0.58           N  
ATOM    833  CA  ILE A  52      13.679  -6.124   0.661  1.00  0.58           C  
ATOM    834  C   ILE A  52      14.401  -7.432   0.959  1.00  0.58           C  
ATOM    835  O   ILE A  52      13.811  -8.374   1.485  1.00  0.58           O  
ATOM    836  CB  ILE A  52      13.496  -5.318   1.960  1.00  0.58           C  
ATOM    837  CG1 ILE A  52      12.914  -3.912   1.660  1.00  0.58           C  
ATOM    838  CG2 ILE A  52      14.835  -5.183   2.642  1.00  0.58           C  
ATOM    839  CD1 ILE A  52      12.504  -3.148   2.916  1.00  0.58           C  
ATOM    840  H   ILE A  52      11.525  -6.271   0.503  1.00  0.58           H  
ATOM    841  HA  ILE A  52      14.310  -5.537  -0.006  1.00  0.58           H  
ATOM    842  HB  ILE A  52      12.791  -5.832   2.623  1.00  0.58           H  
ATOM    843 1HG1 ILE A  52      13.653  -3.326   1.116  1.00  0.58           H  
ATOM    844 2HG1 ILE A  52      12.025  -4.028   1.027  1.00  0.58           H  
ATOM    845 1HG2 ILE A  52      14.695  -4.621   3.534  1.00  0.58           H  
ATOM    846 2HG2 ILE A  52      15.251  -6.144   2.889  1.00  0.58           H  
ATOM    847 3HG2 ILE A  52      15.520  -4.668   1.982  1.00  0.58           H  
ATOM    848 1HD1 ILE A  52      12.096  -2.184   2.641  1.00  0.58           H  
ATOM    849 2HD1 ILE A  52      11.749  -3.723   3.450  1.00  0.58           H  
ATOM    850 3HD1 ILE A  52      13.370  -3.002   3.556  1.00  0.58           H  
ATOM    851  N   THR A  53      15.681  -7.508   0.615  1.00  0.60           N  
ATOM    852  CA  THR A  53      16.451  -8.711   0.897  1.00  0.60           C  
ATOM    853  C   THR A  53      17.522  -8.484   1.972  1.00  0.60           C  
ATOM    854  O   THR A  53      17.893  -9.421   2.683  1.00  0.60           O  
ATOM    855  CB  THR A  53      17.116  -9.231  -0.389  1.00  0.60           C  
ATOM    856  OG1 THR A  53      17.986  -8.217  -0.916  1.00  0.60           O  
ATOM    857  CG2 THR A  53      16.049  -9.624  -1.427  1.00  0.60           C  
ATOM    858  H   THR A  53      16.127  -6.720   0.166  1.00  0.60           H  
ATOM    859  HA  THR A  53      15.773  -9.480   1.262  1.00  0.60           H  
ATOM    860  HB  THR A  53      17.712 -10.111  -0.153  1.00  0.60           H  
ATOM    861  HG1 THR A  53      17.596  -7.337  -0.758  1.00  0.60           H  
ATOM    862 1HG2 THR A  53      16.547  -9.999  -2.311  1.00  0.60           H  
ATOM    863 2HG2 THR A  53      15.409 -10.404  -1.013  1.00  0.60           H  
ATOM    864 3HG2 THR A  53      15.435  -8.770  -1.687  1.00  0.60           H  
ATOM    865  N   GLU A  54      17.986  -7.240   2.119  1.00  0.62           N  
ATOM    866  CA  GLU A  54      19.029  -6.929   3.099  1.00  0.62           C  
ATOM    867  C   GLU A  54      18.962  -5.486   3.593  1.00  0.62           C  
ATOM    868  O   GLU A  54      18.829  -4.556   2.796  1.00  0.62           O  
ATOM    869  CB  GLU A  54      20.412  -7.195   2.490  1.00  0.62           C  
ATOM    870  CG  GLU A  54      21.596  -6.970   3.432  1.00  0.62           C  
ATOM    871  CD  GLU A  54      22.933  -7.322   2.803  1.00  0.62           C  
ATOM    872  OE1 GLU A  54      22.951  -7.740   1.668  1.00  0.62           O  
ATOM    873  OE2 GLU A  54      23.934  -7.170   3.466  1.00  0.62           O  
ATOM    874  H   GLU A  54      17.646  -6.514   1.496  1.00  0.62           H  
ATOM    875  HA  GLU A  54      18.895  -7.584   3.960  1.00  0.62           H  
ATOM    876 1HB  GLU A  54      20.459  -8.224   2.134  1.00  0.62           H  
ATOM    877 2HB  GLU A  54      20.553  -6.548   1.628  1.00  0.62           H  
ATOM    878 1HG  GLU A  54      21.618  -5.920   3.726  1.00  0.62           H  
ATOM    879 2HG  GLU A  54      21.450  -7.567   4.330  1.00  0.62           H  
ATOM    880  N   ILE A  55      19.088  -5.293   4.910  1.00  0.65           N  
ATOM    881  CA  ILE A  55      19.109  -3.939   5.460  1.00  0.65           C  
ATOM    882  C   ILE A  55      20.334  -3.628   6.335  1.00  0.65           C  
ATOM    883  O   ILE A  55      20.510  -4.215   7.406  1.00  0.65           O  
ATOM    884  CB  ILE A  55      17.840  -3.664   6.288  1.00  0.65           C  
ATOM    885  CG1 ILE A  55      16.584  -3.793   5.442  1.00  0.65           C  
ATOM    886  CG2 ILE A  55      17.935  -2.352   6.926  1.00  0.65           C  
ATOM    887  CD1 ILE A  55      15.327  -3.590   6.217  1.00  0.65           C  
ATOM    888  H   ILE A  55      19.189  -6.087   5.526  1.00  0.65           H  
ATOM    889  HA  ILE A  55      19.125  -3.235   4.630  1.00  0.65           H  
ATOM    890  HB  ILE A  55      17.765  -4.418   7.071  1.00  0.65           H  
ATOM    891 1HG1 ILE A  55      16.610  -3.080   4.648  1.00  0.65           H  
ATOM    892 2HG1 ILE A  55      16.552  -4.791   5.018  1.00  0.65           H  
ATOM    893 1HG2 ILE A  55      17.055  -2.190   7.543  1.00  0.65           H  
ATOM    894 2HG2 ILE A  55      18.821  -2.353   7.533  1.00  0.65           H  
ATOM    895 3HG2 ILE A  55      18.012  -1.570   6.190  1.00  0.65           H  
ATOM    896 1HD1 ILE A  55      14.458  -3.706   5.584  1.00  0.65           H  
ATOM    897 2HD1 ILE A  55      15.282  -4.313   7.015  1.00  0.65           H  
ATOM    898 3HD1 ILE A  55      15.318  -2.588   6.646  1.00  0.65           H  
ATOM    899  N   GLY A  56      21.165  -2.688   5.875  1.00  0.68           N  
ATOM    900  CA  GLY A  56      22.359  -2.231   6.579  1.00  0.68           C  
ATOM    901  C   GLY A  56      22.106  -0.870   7.249  1.00  0.68           C  
ATOM    902  O   GLY A  56      20.999  -0.330   7.169  1.00  0.68           O  
ATOM    903  H   GLY A  56      20.968  -2.259   4.977  1.00  0.68           H  
ATOM    904 1HA  GLY A  56      22.649  -2.972   7.324  1.00  0.68           H  
ATOM    905 2HA  GLY A  56      23.167  -2.155   5.855  1.00  0.68           H  
ATOM    906  N   PRO A  57      23.114  -0.269   7.904  1.00  0.69           N  
ATOM    907  CA  PRO A  57      23.009   1.022   8.564  1.00  0.69           C  
ATOM    908  C   PRO A  57      22.798   2.218   7.627  1.00  0.69           C  
ATOM    909  O   PRO A  57      22.208   3.225   8.033  1.00  0.69           O  
ATOM    910  CB  PRO A  57      24.361   1.132   9.274  1.00  0.69           C  
ATOM    911  CG  PRO A  57      25.297   0.227   8.489  1.00  0.69           C  
ATOM    912  CD  PRO A  57      24.431  -0.912   7.998  1.00  0.69           C  
ATOM    913  HA  PRO A  57      22.226   0.967   9.314  1.00  0.69           H  
ATOM    914 1HB  PRO A  57      24.694   2.181   9.273  1.00  0.69           H  
ATOM    915 2HB  PRO A  57      24.257   0.831  10.326  1.00  0.69           H  
ATOM    916 1HG  PRO A  57      25.763   0.794   7.666  1.00  0.69           H  
ATOM    917 2HG  PRO A  57      26.118  -0.116   9.138  1.00  0.69           H  
ATOM    918 1HD  PRO A  57      24.799  -1.233   7.019  1.00  0.69           H  
ATOM    919 2HD  PRO A  57      24.410  -1.735   8.730  1.00  0.69           H  
ATOM    920  N   THR A  58      23.233   2.079   6.367  1.00  0.69           N  
ATOM    921  CA  THR A  58      23.146   3.153   5.374  1.00  0.69           C  
ATOM    922  C   THR A  58      22.623   2.689   4.018  1.00  0.69           C  
ATOM    923  O   THR A  58      22.542   3.484   3.073  1.00  0.69           O  
ATOM    924  CB  THR A  58      24.522   3.804   5.145  1.00  0.69           C  
ATOM    925  OG1 THR A  58      25.435   2.825   4.635  1.00  0.69           O  
ATOM    926  CG2 THR A  58      25.086   4.376   6.443  1.00  0.69           C  
ATOM    927  H   THR A  58      23.691   1.223   6.100  1.00  0.69           H  
ATOM    928  HA  THR A  58      22.459   3.912   5.750  1.00  0.69           H  
ATOM    929  HB  THR A  58      24.415   4.607   4.417  1.00  0.69           H  
ATOM    930  HG1 THR A  58      25.050   2.405   3.857  1.00  0.69           H  
ATOM    931 1HG2 THR A  58      26.053   4.835   6.245  1.00  0.69           H  
ATOM    932 2HG2 THR A  58      24.400   5.127   6.838  1.00  0.69           H  
ATOM    933 3HG2 THR A  58      25.213   3.586   7.173  1.00  0.69           H  
ATOM    934  N   GLU A  59      22.344   1.389   3.896  1.00  0.67           N  
ATOM    935  CA  GLU A  59      21.966   0.806   2.608  1.00  0.67           C  
ATOM    936  C   GLU A  59      20.966  -0.348   2.679  1.00  0.67           C  
ATOM    937  O   GLU A  59      21.087  -1.249   3.510  1.00  0.67           O  
ATOM    938  CB  GLU A  59      23.244   0.345   1.894  1.00  0.67           C  
ATOM    939  CG  GLU A  59      23.067  -0.307   0.534  1.00  0.67           C  
ATOM    940  CD  GLU A  59      24.399  -0.550  -0.151  1.00  0.67           C  
ATOM    941  OE1 GLU A  59      25.319   0.190   0.099  1.00  0.67           O  
ATOM    942  OE2 GLU A  59      24.513  -1.508  -0.880  1.00  0.67           O  
ATOM    943  H   GLU A  59      22.389   0.804   4.713  1.00  0.67           H  
ATOM    944  HA  GLU A  59      21.514   1.591   2.018  1.00  0.67           H  
ATOM    945 1HB  GLU A  59      23.900   1.204   1.754  1.00  0.67           H  
ATOM    946 2HB  GLU A  59      23.771  -0.363   2.530  1.00  0.67           H  
ATOM    947 1HG  GLU A  59      22.554  -1.262   0.656  1.00  0.67           H  
ATOM    948 2HG  GLU A  59      22.440   0.325  -0.091  1.00  0.67           H  
ATOM    949  N   VAL A  60      19.987  -0.314   1.777  1.00  0.64           N  
ATOM    950  CA  VAL A  60      18.979  -1.366   1.661  1.00  0.64           C  
ATOM    951  C   VAL A  60      18.972  -1.976   0.276  1.00  0.64           C  
ATOM    952  O   VAL A  60      18.974  -1.271  -0.735  1.00  0.64           O  
ATOM    953  CB  VAL A  60      17.561  -0.853   1.990  1.00  0.64           C  
ATOM    954  CG1 VAL A  60      16.532  -1.967   1.777  1.00  0.64           C  
ATOM    955  CG2 VAL A  60      17.525  -0.405   3.420  1.00  0.64           C  
ATOM    956  H   VAL A  60      19.973   0.468   1.126  1.00  0.64           H  
ATOM    957  HA  VAL A  60      19.222  -2.150   2.373  1.00  0.64           H  
ATOM    958  HB  VAL A  60      17.305  -0.024   1.337  1.00  0.64           H  
ATOM    959 1HG1 VAL A  60      15.540  -1.618   2.027  1.00  0.64           H  
ATOM    960 2HG1 VAL A  60      16.541  -2.291   0.740  1.00  0.64           H  
ATOM    961 3HG1 VAL A  60      16.790  -2.800   2.414  1.00  0.64           H  
ATOM    962 1HG2 VAL A  60      16.539  -0.055   3.673  1.00  0.64           H  
ATOM    963 2HG2 VAL A  60      17.781  -1.237   4.034  1.00  0.64           H  
ATOM    964 3HG2 VAL A  60      18.238   0.387   3.581  1.00  0.64           H  
ATOM    965  N   ARG A  61      18.965  -3.298   0.218  1.00  0.61           N  
ATOM    966  CA  ARG A  61      18.937  -3.945  -1.076  1.00  0.61           C  
ATOM    967  C   ARG A  61      17.716  -4.814  -1.213  1.00  0.61           C  
ATOM    968  O   ARG A  61      17.253  -5.426  -0.239  1.00  0.61           O  
ATOM    969  CB  ARG A  61      20.173  -4.784  -1.306  1.00  0.61           C  
ATOM    970  CG  ARG A  61      21.440  -3.991  -1.327  1.00  0.61           C  
ATOM    971  CD  ARG A  61      22.599  -4.796  -1.766  1.00  0.61           C  
ATOM    972  NE  ARG A  61      23.801  -3.995  -1.817  1.00  0.61           N  
ATOM    973  CZ  ARG A  61      24.976  -4.375  -2.346  1.00  0.61           C  
ATOM    974  NH1 ARG A  61      25.121  -5.566  -2.888  1.00  0.61           N  
ATOM    975  NH2 ARG A  61      25.981  -3.524  -2.307  1.00  0.61           N  
ATOM    976  H   ARG A  61      18.966  -3.843   1.080  1.00  0.61           H  
ATOM    977  HA  ARG A  61      18.899  -3.183  -1.848  1.00  0.61           H  
ATOM    978 1HB  ARG A  61      20.255  -5.542  -0.531  1.00  0.61           H  
ATOM    979 2HB  ARG A  61      20.087  -5.298  -2.264  1.00  0.61           H  
ATOM    980 1HG  ARG A  61      21.312  -3.145  -1.970  1.00  0.61           H  
ATOM    981 2HG  ARG A  61      21.654  -3.634  -0.317  1.00  0.61           H  
ATOM    982 1HD  ARG A  61      22.763  -5.616  -1.062  1.00  0.61           H  
ATOM    983 2HD  ARG A  61      22.411  -5.195  -2.760  1.00  0.61           H  
ATOM    984  HE  ARG A  61      23.773  -3.054  -1.409  1.00  0.61           H  
ATOM    985 1HH1 ARG A  61      24.342  -6.208  -2.907  1.00  0.61           H  
ATOM    986 2HH1 ARG A  61      26.011  -5.836  -3.280  1.00  0.61           H  
ATOM    987 1HH2 ARG A  61      25.815  -2.605  -1.866  1.00  0.61           H  
ATOM    988 2HH2 ARG A  61      26.879  -3.766  -2.689  1.00  0.61           H  
ATOM    989  N   GLY A  62      17.246  -4.942  -2.443  1.00  0.60           N  
ATOM    990  CA  GLY A  62      16.101  -5.788  -2.704  1.00  0.60           C  
ATOM    991  C   GLY A  62      15.966  -6.199  -4.155  1.00  0.60           C  
ATOM    992  O   GLY A  62      16.846  -5.947  -4.987  1.00  0.60           O  
ATOM    993  H   GLY A  62      17.672  -4.396  -3.194  1.00  0.60           H  
ATOM    994 1HA  GLY A  62      16.153  -6.673  -2.087  1.00  0.60           H  
ATOM    995 2HA  GLY A  62      15.203  -5.249  -2.409  1.00  0.60           H  
ATOM    996  N   ARG A  63      14.837  -6.826  -4.457  1.00  0.59           N  
ATOM    997  CA  ARG A  63      14.581  -7.327  -5.801  1.00  0.59           C  
ATOM    998  C   ARG A  63      13.330  -6.720  -6.382  1.00  0.59           C  
ATOM    999  O   ARG A  63      12.332  -6.538  -5.684  1.00  0.59           O  
ATOM   1000  CB  ARG A  63      14.411  -8.839  -5.779  1.00  0.59           C  
ATOM   1001  CG  ARG A  63      15.632  -9.614  -5.361  1.00  0.59           C  
ATOM   1002  CD  ARG A  63      15.393 -11.093  -5.376  1.00  0.59           C  
ATOM   1003  NE  ARG A  63      14.380 -11.519  -4.389  1.00  0.59           N  
ATOM   1004  CZ  ARG A  63      13.915 -12.782  -4.281  1.00  0.59           C  
ATOM   1005  NH1 ARG A  63      14.386 -13.715  -5.080  1.00  0.59           N  
ATOM   1006  NH2 ARG A  63      12.987 -13.100  -3.383  1.00  0.59           N  
ATOM   1007  H   ARG A  63      14.167  -6.976  -3.702  1.00  0.59           H  
ATOM   1008  HA  ARG A  63      15.421  -7.072  -6.445  1.00  0.59           H  
ATOM   1009 1HB  ARG A  63      13.597  -9.103  -5.103  1.00  0.59           H  
ATOM   1010 2HB  ARG A  63      14.130  -9.179  -6.779  1.00  0.59           H  
ATOM   1011 1HG  ARG A  63      16.446  -9.391  -6.056  1.00  0.59           H  
ATOM   1012 2HG  ARG A  63      15.920  -9.307  -4.370  1.00  0.59           H  
ATOM   1013 1HD  ARG A  63      15.049 -11.390  -6.365  1.00  0.59           H  
ATOM   1014 2HD  ARG A  63      16.325 -11.608  -5.147  1.00  0.59           H  
ATOM   1015  HE  ARG A  63      13.998 -10.823  -3.762  1.00  0.59           H  
ATOM   1016 1HH1 ARG A  63      15.090 -13.483  -5.767  1.00  0.59           H  
ATOM   1017 2HH1 ARG A  63      14.044 -14.662  -5.008  1.00  0.59           H  
ATOM   1018 1HH2 ARG A  63      12.581 -12.395  -2.742  1.00  0.59           H  
ATOM   1019 2HH2 ARG A  63      12.655 -14.048  -3.322  1.00  0.59           H  
ATOM   1020  N   VAL A  64      13.368  -6.435  -7.670  1.00  0.60           N  
ATOM   1021  CA  VAL A  64      12.213  -5.871  -8.336  1.00  0.60           C  
ATOM   1022  C   VAL A  64      11.295  -6.995  -8.759  1.00  0.60           C  
ATOM   1023  O   VAL A  64      11.725  -7.951  -9.403  1.00  0.60           O  
ATOM   1024  CB  VAL A  64      12.633  -5.042  -9.562  1.00  0.60           C  
ATOM   1025  CG1 VAL A  64      11.384  -4.500 -10.268  1.00  0.60           C  
ATOM   1026  CG2 VAL A  64      13.610  -3.908  -9.139  1.00  0.60           C  
ATOM   1027  H   VAL A  64      14.215  -6.620  -8.201  1.00  0.60           H  
ATOM   1028  HA  VAL A  64      11.667  -5.244  -7.645  1.00  0.60           H  
ATOM   1029  HB  VAL A  64      13.140  -5.696 -10.265  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  64      11.687  -3.945 -11.152  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  64      10.744  -5.326 -10.570  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  64      10.831  -3.847  -9.590  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  64      13.915  -3.356 -10.026  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  64      13.131  -3.233  -8.448  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  64      14.493  -4.345  -8.664  1.00  0.60           H  
ATOM   1036  N   LEU A  65      10.042  -6.890  -8.366  1.00  0.62           N  
ATOM   1037  CA  LEU A  65       9.058  -7.903  -8.668  1.00  0.62           C  
ATOM   1038  C   LEU A  65       8.215  -7.478  -9.862  1.00  0.62           C  
ATOM   1039  O   LEU A  65       7.824  -8.302 -10.691  1.00  0.62           O  
ATOM   1040  CB  LEU A  65       8.174  -8.077  -7.451  1.00  0.62           C  
ATOM   1041  CG  LEU A  65       8.910  -8.457  -6.193  1.00  0.62           C  
ATOM   1042  CD1 LEU A  65       7.936  -8.516  -5.117  1.00  0.62           C  
ATOM   1043  CD2 LEU A  65       9.640  -9.772  -6.368  1.00  0.62           C  
ATOM   1044  H   LEU A  65       9.762  -6.080  -7.825  1.00  0.62           H  
ATOM   1045  HA  LEU A  65       9.565  -8.836  -8.902  1.00  0.62           H  
ATOM   1046 1HB  LEU A  65       7.654  -7.134  -7.259  1.00  0.62           H  
ATOM   1047 2HB  LEU A  65       7.432  -8.845  -7.659  1.00  0.62           H  
ATOM   1048  HG  LEU A  65       9.638  -7.679  -5.945  1.00  0.62           H  
ATOM   1049 1HD1 LEU A  65       8.438  -8.766  -4.215  1.00  0.62           H  
ATOM   1050 2HD1 LEU A  65       7.451  -7.548  -5.015  1.00  0.62           H  
ATOM   1051 3HD1 LEU A  65       7.194  -9.273  -5.346  1.00  0.62           H  
ATOM   1052 1HD2 LEU A  65      10.161 -10.021  -5.439  1.00  0.62           H  
ATOM   1053 2HD2 LEU A  65       8.925 -10.559  -6.606  1.00  0.62           H  
ATOM   1054 3HD2 LEU A  65      10.366  -9.681  -7.179  1.00  0.62           H  
ATOM   1055  N   SER A  66       7.949  -6.174  -9.947  1.00  0.65           N  
ATOM   1056  CA  SER A  66       7.118  -5.638 -11.026  1.00  0.65           C  
ATOM   1057  C   SER A  66       7.370  -4.160 -11.291  1.00  0.65           C  
ATOM   1058  O   SER A  66       7.603  -3.387 -10.363  1.00  0.65           O  
ATOM   1059  CB  SER A  66       5.652  -5.835 -10.702  1.00  0.65           C  
ATOM   1060  OG  SER A  66       4.844  -5.313 -11.716  1.00  0.65           O  
ATOM   1061  H   SER A  66       8.300  -5.567  -9.207  1.00  0.65           H  
ATOM   1062  HA  SER A  66       7.351  -6.188 -11.939  1.00  0.65           H  
ATOM   1063 1HB  SER A  66       5.441  -6.897 -10.575  1.00  0.65           H  
ATOM   1064 2HB  SER A  66       5.419  -5.341  -9.758  1.00  0.65           H  
ATOM   1065  HG  SER A  66       5.110  -4.392 -11.813  1.00  0.65           H  
ATOM   1066  N   VAL A  67       7.270  -3.761 -12.563  1.00  0.69           N  
ATOM   1067  CA  VAL A  67       7.410  -2.353 -12.950  1.00  0.69           C  
ATOM   1068  C   VAL A  67       6.245  -1.878 -13.813  1.00  0.69           C  
ATOM   1069  O   VAL A  67       5.764  -2.602 -14.688  1.00  0.69           O  
ATOM   1070  CB  VAL A  67       8.739  -2.119 -13.701  1.00  0.69           C  
ATOM   1071  CG1 VAL A  67       8.788  -2.973 -14.939  1.00  0.69           C  
ATOM   1072  CG2 VAL A  67       8.879  -0.611 -14.085  1.00  0.69           C  
ATOM   1073  H   VAL A  67       7.085  -4.452 -13.279  1.00  0.69           H  
ATOM   1074  HA  VAL A  67       7.428  -1.751 -12.046  1.00  0.69           H  
ATOM   1075  HB  VAL A  67       9.562  -2.412 -13.057  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  67       9.736  -2.813 -15.455  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  67       8.699  -4.022 -14.661  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  67       7.965  -2.698 -15.599  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  67       9.826  -0.454 -14.595  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  67       8.078  -0.309 -14.746  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  67       8.847   0.002 -13.179  1.00  0.69           H  
ATOM   1082  N   ARG A  68       5.810  -0.651 -13.557  1.00  0.74           N  
ATOM   1083  CA  ARG A  68       4.723  -0.019 -14.288  1.00  0.74           C  
ATOM   1084  C   ARG A  68       4.957   1.489 -14.347  1.00  0.74           C  
ATOM   1085  O   ARG A  68       5.694   2.017 -13.519  1.00  0.74           O  
ATOM   1086  CB  ARG A  68       3.420  -0.269 -13.545  1.00  0.74           C  
ATOM   1087  CG  ARG A  68       3.402   0.381 -12.184  1.00  0.74           C  
ATOM   1088  CD  ARG A  68       2.122   0.215 -11.468  1.00  0.74           C  
ATOM   1089  NE  ARG A  68       1.042   0.973 -12.080  1.00  0.74           N  
ATOM   1090  CZ  ARG A  68      -0.249   0.882 -11.699  1.00  0.74           C  
ATOM   1091  NH1 ARG A  68      -0.584   0.073 -10.717  1.00  0.74           N  
ATOM   1092  NH2 ARG A  68      -1.178   1.595 -12.300  1.00  0.74           N  
ATOM   1093  H   ARG A  68       6.264  -0.142 -12.795  1.00  0.74           H  
ATOM   1094  HA  ARG A  68       4.686  -0.443 -15.290  1.00  0.74           H  
ATOM   1095 1HB  ARG A  68       2.569   0.112 -14.093  1.00  0.74           H  
ATOM   1096 2HB  ARG A  68       3.274  -1.340 -13.408  1.00  0.74           H  
ATOM   1097 1HG  ARG A  68       4.205  -0.036 -11.573  1.00  0.74           H  
ATOM   1098 2HG  ARG A  68       3.565   1.452 -12.321  1.00  0.74           H  
ATOM   1099 1HD  ARG A  68       1.842  -0.836 -11.468  1.00  0.74           H  
ATOM   1100 2HD  ARG A  68       2.240   0.560 -10.442  1.00  0.74           H  
ATOM   1101  HE  ARG A  68       1.278   1.617 -12.841  1.00  0.74           H  
ATOM   1102 1HH1 ARG A  68       0.123  -0.478 -10.252  1.00  0.74           H  
ATOM   1103 2HH1 ARG A  68      -1.549   0.002 -10.429  1.00  0.74           H  
ATOM   1104 1HH2 ARG A  68      -0.926   2.215 -13.055  1.00  0.74           H  
ATOM   1105 2HH2 ARG A  68      -2.141   1.522 -12.006  1.00  0.74           H  
ATOM   1106  N   PRO A  69       4.396   2.224 -15.307  1.00  0.79           N  
ATOM   1107  CA  PRO A  69       4.442   3.667 -15.327  1.00  0.79           C  
ATOM   1108  C   PRO A  69       3.617   4.193 -14.179  1.00  0.79           C  
ATOM   1109  O   PRO A  69       2.604   3.579 -13.815  1.00  0.79           O  
ATOM   1110  CB  PRO A  69       3.846   4.013 -16.692  1.00  0.79           C  
ATOM   1111  CG  PRO A  69       2.971   2.816 -17.046  1.00  0.79           C  
ATOM   1112  CD  PRO A  69       3.694   1.612 -16.451  1.00  0.79           C  
ATOM   1113  HA  PRO A  69       5.489   4.008 -15.247  1.00  0.79           H  
ATOM   1114 1HB  PRO A  69       3.266   4.952 -16.604  1.00  0.79           H  
ATOM   1115 2HB  PRO A  69       4.645   4.199 -17.419  1.00  0.79           H  
ATOM   1116 1HG  PRO A  69       1.962   2.955 -16.629  1.00  0.79           H  
ATOM   1117 2HG  PRO A  69       2.853   2.744 -18.139  1.00  0.79           H  
ATOM   1118 1HD  PRO A  69       2.954   0.876 -16.147  1.00  0.79           H  
ATOM   1119 2HD  PRO A  69       4.420   1.200 -17.168  1.00  0.79           H  
ATOM   1120  N   ALA A  70       3.993   5.333 -13.627  1.00  0.84           N  
ATOM   1121  CA  ALA A  70       3.150   5.943 -12.618  1.00  0.84           C  
ATOM   1122  C   ALA A  70       1.881   6.459 -13.271  1.00  0.84           C  
ATOM   1123  O   ALA A  70       1.928   6.943 -14.403  1.00  0.84           O  
ATOM   1124  CB  ALA A  70       3.884   7.049 -11.916  1.00  0.84           C  
ATOM   1125  H   ALA A  70       4.857   5.807 -13.913  1.00  0.84           H  
ATOM   1126  HA  ALA A  70       2.866   5.178 -11.899  1.00  0.84           H  
ATOM   1127 1HB  ALA A  70       3.243   7.489 -11.152  1.00  0.84           H  
ATOM   1128 2HB  ALA A  70       4.784   6.646 -11.454  1.00  0.84           H  
ATOM   1129 3HB  ALA A  70       4.158   7.812 -12.648  1.00  0.84           H  
ATOM   1130  N   THR A  71       0.757   6.409 -12.558  1.00  0.86           N  
ATOM   1131  CA  THR A  71      -0.485   6.928 -13.128  1.00  0.86           C  
ATOM   1132  C   THR A  71      -1.116   8.097 -12.364  1.00  0.86           C  
ATOM   1133  O   THR A  71      -1.959   8.806 -12.908  1.00  0.86           O  
ATOM   1134  CB  THR A  71      -1.516   5.799 -13.274  1.00  0.86           C  
ATOM   1135  OG1 THR A  71      -1.819   5.250 -11.983  1.00  0.86           O  
ATOM   1136  CG2 THR A  71      -0.963   4.698 -14.187  1.00  0.86           C  
ATOM   1137  H   THR A  71       0.761   5.987 -11.642  1.00  0.86           H  
ATOM   1138  HA  THR A  71      -0.265   7.292 -14.132  1.00  0.86           H  
ATOM   1139  HB  THR A  71      -2.429   6.203 -13.710  1.00  0.86           H  
ATOM   1140  HG1 THR A  71      -2.130   5.954 -11.405  1.00  0.86           H  
ATOM   1141 1HG2 THR A  71      -1.704   3.908 -14.293  1.00  0.86           H  
ATOM   1142 2HG2 THR A  71      -0.738   5.120 -15.167  1.00  0.86           H  
ATOM   1143 3HG2 THR A  71      -0.051   4.283 -13.757  1.00  0.86           H  
ATOM   1144  N   GLY A  72      -0.712   8.339 -11.115  1.00  0.86           N  
ATOM   1145  CA  GLY A  72      -1.348   9.390 -10.293  1.00  0.86           C  
ATOM   1146  C   GLY A  72      -0.848  10.810 -10.604  1.00  0.86           C  
ATOM   1147  O   GLY A  72      -0.413  11.538  -9.709  1.00  0.86           O  
ATOM   1148  H   GLY A  72       0.018   7.774 -10.714  1.00  0.86           H  
ATOM   1149 1HA  GLY A  72      -2.428   9.351 -10.438  1.00  0.86           H  
ATOM   1150 2HA  GLY A  72      -1.167   9.171  -9.239  1.00  0.86           H  
ATOM   1151  N   GLU A  73      -0.894  11.171 -11.880  1.00  0.83           N  
ATOM   1152  CA  GLU A  73      -0.379  12.438 -12.381  1.00  0.83           C  
ATOM   1153  C   GLU A  73      -1.369  13.016 -13.411  1.00  0.83           C  
ATOM   1154  O   GLU A  73      -2.062  12.251 -14.075  1.00  0.83           O  
ATOM   1155  CB  GLU A  73       1.027  12.204 -12.960  1.00  0.83           C  
ATOM   1156  CG  GLU A  73       2.026  11.665 -11.919  1.00  0.83           C  
ATOM   1157  CD  GLU A  73       3.412  11.565 -12.386  1.00  0.83           C  
ATOM   1158  OE1 GLU A  73       3.691  11.914 -13.509  1.00  0.83           O  
ATOM   1159  OE2 GLU A  73       4.217  11.105 -11.604  1.00  0.83           O  
ATOM   1160  H   GLU A  73      -1.316  10.503 -12.520  1.00  0.83           H  
ATOM   1161  HA  GLU A  73      -0.295  13.117 -11.536  1.00  0.83           H  
ATOM   1162 1HB  GLU A  73       0.967  11.477 -13.771  1.00  0.83           H  
ATOM   1163 2HB  GLU A  73       1.435  13.113 -13.371  1.00  0.83           H  
ATOM   1164 1HG  GLU A  73       1.998  12.308 -11.037  1.00  0.83           H  
ATOM   1165 2HG  GLU A  73       1.713  10.669 -11.617  1.00  0.83           H  
ATOM   1166  N   PRO A  74      -1.459  14.349 -13.565  1.00  0.78           N  
ATOM   1167  CA  PRO A  74      -2.377  15.037 -14.466  1.00  0.78           C  
ATOM   1168  C   PRO A  74      -2.088  14.874 -15.956  1.00  0.78           C  
ATOM   1169  O   PRO A  74      -0.941  14.680 -16.381  1.00  0.78           O  
ATOM   1170  CB  PRO A  74      -2.212  16.499 -14.035  1.00  0.78           C  
ATOM   1171  CG  PRO A  74      -0.833  16.591 -13.439  1.00  0.78           C  
ATOM   1172  CD  PRO A  74      -0.610  15.259 -12.762  1.00  0.78           C  
ATOM   1173  HA  PRO A  74      -3.396  14.692 -14.250  1.00  0.78           H  
ATOM   1174 1HB  PRO A  74      -2.361  17.163 -14.897  1.00  0.78           H  
ATOM   1175 2HB  PRO A  74      -2.994  16.741 -13.323  1.00  0.78           H  
ATOM   1176 1HG  PRO A  74      -0.097  16.799 -14.232  1.00  0.78           H  
ATOM   1177 2HG  PRO A  74      -0.786  17.442 -12.741  1.00  0.78           H  
ATOM   1178 1HD  PRO A  74       0.449  15.012 -12.826  1.00  0.78           H  
ATOM   1179 2HD  PRO A  74      -0.965  15.305 -11.723  1.00  0.78           H  
ATOM   1180  N   LYS A  75      -3.157  15.021 -16.754  1.00  0.73           N  
ATOM   1181  CA  LYS A  75      -3.106  14.983 -18.216  1.00  0.73           C  
ATOM   1182  C   LYS A  75      -2.670  16.329 -18.796  1.00  0.73           C  
ATOM   1183  O   LYS A  75      -2.280  16.424 -19.960  1.00  0.73           O  
ATOM   1184  CB  LYS A  75      -4.477  14.601 -18.766  1.00  0.73           C  
ATOM   1185  CG  LYS A  75      -4.909  13.187 -18.418  1.00  0.73           C  
ATOM   1186  CD  LYS A  75      -6.290  12.876 -18.970  1.00  0.73           C  
ATOM   1187  CE  LYS A  75      -6.720  11.462 -18.616  1.00  0.73           C  
ATOM   1188  NZ  LYS A  75      -8.086  11.160 -19.112  1.00  0.73           N  
ATOM   1189  H   LYS A  75      -4.076  15.163 -16.320  1.00  0.73           H  
ATOM   1190  HA  LYS A  75      -2.377  14.232 -18.517  1.00  0.73           H  
ATOM   1191 1HB  LYS A  75      -5.230  15.285 -18.356  1.00  0.73           H  
ATOM   1192 2HB  LYS A  75      -4.484  14.710 -19.849  1.00  0.73           H  
ATOM   1193 1HG  LYS A  75      -4.188  12.472 -18.812  1.00  0.73           H  
ATOM   1194 2HG  LYS A  75      -4.935  13.092 -17.328  1.00  0.73           H  
ATOM   1195 1HD  LYS A  75      -7.011  13.583 -18.549  1.00  0.73           H  
ATOM   1196 2HD  LYS A  75      -6.285  12.987 -20.053  1.00  0.73           H  
ATOM   1197 1HE  LYS A  75      -6.019  10.755 -19.057  1.00  0.73           H  
ATOM   1198 2HE  LYS A  75      -6.704  11.346 -17.531  1.00  0.73           H  
ATOM   1199 1HZ  LYS A  75      -8.337  10.216 -18.857  1.00  0.73           H  
ATOM   1200 2HZ  LYS A  75      -8.741  11.808 -18.695  1.00  0.73           H  
ATOM   1201 3HZ  LYS A  75      -8.110  11.256 -20.117  1.00  0.73           H  
ATOM   1202  N   THR A  76      -2.748  17.364 -17.974  1.00  0.69           N  
ATOM   1203  CA  THR A  76      -2.331  18.708 -18.345  1.00  0.69           C  
ATOM   1204  C   THR A  76      -1.105  19.037 -17.531  1.00  0.69           C  
ATOM   1205  O   THR A  76      -1.113  18.900 -16.307  1.00  0.69           O  
ATOM   1206  CB  THR A  76      -3.455  19.729 -18.103  1.00  0.69           C  
ATOM   1207  OG1 THR A  76      -4.568  19.365 -18.925  1.00  0.69           O  
ATOM   1208  CG2 THR A  76      -3.026  21.158 -18.437  1.00  0.69           C  
ATOM   1209  H   THR A  76      -3.105  17.199 -17.041  1.00  0.69           H  
ATOM   1210  HA  THR A  76      -2.058  18.727 -19.400  1.00  0.69           H  
ATOM   1211  HB  THR A  76      -3.757  19.686 -17.054  1.00  0.69           H  
ATOM   1212  HG1 THR A  76      -4.231  19.155 -19.806  1.00  0.69           H  
ATOM   1213 1HG2 THR A  76      -3.859  21.828 -18.259  1.00  0.69           H  
ATOM   1214 2HG2 THR A  76      -2.179  21.453 -17.814  1.00  0.69           H  
ATOM   1215 3HG2 THR A  76      -2.746  21.218 -19.471  1.00  0.69           H  
ATOM   1216  N   GLU A  77      -0.044  19.458 -18.184  1.00  0.65           N  
ATOM   1217  CA  GLU A  77       1.150  19.730 -17.418  1.00  0.65           C  
ATOM   1218  C   GLU A  77       0.971  21.075 -16.747  1.00  0.65           C  
ATOM   1219  O   GLU A  77       0.546  22.029 -17.395  1.00  0.65           O  
ATOM   1220  CB  GLU A  77       2.387  19.736 -18.324  1.00  0.65           C  
ATOM   1221  CG  GLU A  77       2.692  18.413 -19.026  1.00  0.65           C  
ATOM   1222  CD  GLU A  77       3.987  18.447 -19.812  1.00  0.65           C  
ATOM   1223  OE1 GLU A  77       4.647  19.463 -19.798  1.00  0.65           O  
ATOM   1224  OE2 GLU A  77       4.311  17.462 -20.430  1.00  0.65           O  
ATOM   1225  H   GLU A  77      -0.079  19.587 -19.196  1.00  0.65           H  
ATOM   1226  HA  GLU A  77       1.264  18.968 -16.649  1.00  0.65           H  
ATOM   1227 1HB  GLU A  77       2.228  20.456 -19.111  1.00  0.65           H  
ATOM   1228 2HB  GLU A  77       3.264  20.055 -17.760  1.00  0.65           H  
ATOM   1229 1HG  GLU A  77       2.726  17.607 -18.313  1.00  0.65           H  
ATOM   1230 2HG  GLU A  77       1.870  18.208 -19.714  1.00  0.65           H  
ATOM   1231  N   ILE A  78       1.274  21.158 -15.460  1.00  0.63           N  
ATOM   1232  CA  ILE A  78       1.156  22.434 -14.774  1.00  0.63           C  
ATOM   1233  C   ILE A  78       2.492  22.854 -14.196  1.00  0.63           C  
ATOM   1234  O   ILE A  78       3.176  22.082 -13.502  1.00  0.63           O  
ATOM   1235  CB  ILE A  78       0.090  22.428 -13.644  1.00  0.63           C  
ATOM   1236  CG1 ILE A  78      -1.305  22.081 -14.193  1.00  0.63           C  
ATOM   1237  CG2 ILE A  78       0.025  23.823 -12.958  1.00  0.63           C  
ATOM   1238  CD1 ILE A  78      -2.328  21.873 -13.089  1.00  0.63           C  
ATOM   1239  H   ILE A  78       1.582  20.335 -14.969  1.00  0.63           H  
ATOM   1240  HA  ILE A  78       0.856  23.192 -15.494  1.00  0.63           H  
ATOM   1241  HB  ILE A  78       0.347  21.671 -12.912  1.00  0.63           H  
ATOM   1242 1HG1 ILE A  78      -1.647  22.877 -14.855  1.00  0.63           H  
ATOM   1243 2HG1 ILE A  78      -1.241  21.156 -14.770  1.00  0.63           H  
ATOM   1244 1HG2 ILE A  78      -0.721  23.802 -12.168  1.00  0.63           H  
ATOM   1245 2HG2 ILE A  78       0.991  24.075 -12.526  1.00  0.63           H  
ATOM   1246 3HG2 ILE A  78      -0.247  24.582 -13.699  1.00  0.63           H  
ATOM   1247 1HD1 ILE A  78      -3.288  21.608 -13.523  1.00  0.63           H  
ATOM   1248 2HD1 ILE A  78      -1.994  21.068 -12.439  1.00  0.63           H  
ATOM   1249 3HD1 ILE A  78      -2.433  22.787 -12.506  1.00  0.63           H  
ATOM   1250  N   HIS A  79       2.851  24.086 -14.489  1.00  0.63           N  
ATOM   1251  CA  HIS A  79       4.028  24.689 -13.912  1.00  0.63           C  
ATOM   1252  C   HIS A  79       3.514  25.811 -13.011  1.00  0.63           C  
ATOM   1253  O   HIS A  79       2.562  26.508 -13.377  1.00  0.63           O  
ATOM   1254  CB  HIS A  79       4.967  25.260 -14.991  1.00  0.63           C  
ATOM   1255  CG  HIS A  79       5.559  24.254 -15.958  1.00  0.63           C  
ATOM   1256  ND1 HIS A  79       6.283  24.642 -17.072  1.00  0.63           N  
ATOM   1257  CD2 HIS A  79       5.549  22.895 -15.979  1.00  0.63           C  
ATOM   1258  CE1 HIS A  79       6.694  23.566 -17.724  1.00  0.63           C  
ATOM   1259  NE2 HIS A  79       6.258  22.501 -17.085  1.00  0.63           N  
ATOM   1260  H   HIS A  79       2.267  24.628 -15.127  1.00  0.63           H  
ATOM   1261  HA  HIS A  79       4.574  23.973 -13.308  1.00  0.63           H  
ATOM   1262 1HB  HIS A  79       4.434  25.997 -15.572  1.00  0.63           H  
ATOM   1263 2HB  HIS A  79       5.795  25.774 -14.499  1.00  0.63           H  
ATOM   1264  HD2 HIS A  79       5.083  22.233 -15.258  1.00  0.63           H  
ATOM   1265  HE1 HIS A  79       7.290  23.555 -18.632  1.00  0.63           H  
ATOM   1266  HE2 HIS A  79       6.425  21.541 -17.359  1.00  0.63           H  
ATOM   1267  N   LEU A  80       4.110  25.971 -11.837  1.00  0.63           N  
ATOM   1268  CA  LEU A  80       3.743  27.079 -10.956  1.00  0.63           C  
ATOM   1269  C   LEU A  80       4.893  28.019 -10.739  1.00  0.63           C  
ATOM   1270  O   LEU A  80       5.922  27.620 -10.206  1.00  0.63           O  
ATOM   1271  CB  LEU A  80       3.321  26.616  -9.558  1.00  0.63           C  
ATOM   1272  CG  LEU A  80       3.067  27.825  -8.531  1.00  0.63           C  
ATOM   1273  CD1 LEU A  80       1.866  28.636  -8.956  1.00  0.63           C  
ATOM   1274  CD2 LEU A  80       2.899  27.318  -7.122  1.00  0.63           C  
ATOM   1275  H   LEU A  80       4.855  25.327 -11.574  1.00  0.63           H  
ATOM   1276  HA  LEU A  80       2.927  27.641 -11.411  1.00  0.63           H  
ATOM   1277 1HB  LEU A  80       2.401  26.037  -9.638  1.00  0.63           H  
ATOM   1278 2HB  LEU A  80       4.102  25.977  -9.147  1.00  0.63           H  
ATOM   1279  HG  LEU A  80       3.932  28.485  -8.557  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  80       1.734  29.470  -8.270  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  80       2.014  29.019  -9.961  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  80       0.995  28.000  -8.928  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  80       2.759  28.165  -6.451  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  80       2.031  26.661  -7.063  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  80       3.792  26.775  -6.823  1.00  0.63           H  
ATOM   1286  N   ALA A  81       4.693  29.265 -11.093  1.00  0.64           N  
ATOM   1287  CA  ALA A  81       5.663  30.300 -10.873  1.00  0.64           C  
ATOM   1288  C   ALA A  81       5.144  31.138  -9.708  1.00  0.64           C  
ATOM   1289  O   ALA A  81       3.993  31.582  -9.741  1.00  0.64           O  
ATOM   1290  CB  ALA A  81       5.884  31.114 -12.141  1.00  0.64           C  
ATOM   1291  H   ALA A  81       3.820  29.511 -11.531  1.00  0.64           H  
ATOM   1292  HA  ALA A  81       6.580  29.838 -10.577  1.00  0.64           H  
ATOM   1293 1HB  ALA A  81       6.609  31.860 -11.950  1.00  0.64           H  
ATOM   1294 2HB  ALA A  81       6.241  30.458 -12.935  1.00  0.64           H  
ATOM   1295 3HB  ALA A  81       4.956  31.574 -12.452  1.00  0.64           H  
ATOM   1296  N   GLN A  82       5.947  31.320  -8.661  1.00  0.66           N  
ATOM   1297  CA  GLN A  82       5.425  32.050  -7.502  1.00  0.66           C  
ATOM   1298  C   GLN A  82       6.428  32.939  -6.787  1.00  0.66           C  
ATOM   1299  O   GLN A  82       7.524  32.504  -6.426  1.00  0.66           O  
ATOM   1300  CB  GLN A  82       4.827  31.098  -6.448  1.00  0.66           C  
ATOM   1301  CG  GLN A  82       4.198  31.892  -5.262  1.00  0.66           C  
ATOM   1302  CD  GLN A  82       3.588  31.082  -4.195  1.00  0.66           C  
ATOM   1303  OE1 GLN A  82       4.295  30.444  -3.409  1.00  0.66           O  
ATOM   1304  NE2 GLN A  82       2.282  31.092  -4.132  1.00  0.66           N  
ATOM   1305  H   GLN A  82       6.901  30.961  -8.704  1.00  0.66           H  
ATOM   1306  HA  GLN A  82       4.631  32.681  -7.854  1.00  0.66           H  
ATOM   1307 1HB  GLN A  82       4.047  30.490  -6.903  1.00  0.66           H  
ATOM   1308 2HB  GLN A  82       5.599  30.433  -6.063  1.00  0.66           H  
ATOM   1309 1HG  GLN A  82       4.969  32.458  -4.785  1.00  0.66           H  
ATOM   1310 2HG  GLN A  82       3.437  32.574  -5.660  1.00  0.66           H  
ATOM   1311 1HE2 GLN A  82       1.800  30.567  -3.433  1.00  0.66           H  
ATOM   1312 2HE2 GLN A  82       1.757  31.635  -4.791  1.00  0.66           H  
ATOM   1313  N   GLY A  83       6.001  34.166  -6.484  1.00  0.69           N  
ATOM   1314  CA  GLY A  83       6.855  35.107  -5.756  1.00  0.69           C  
ATOM   1315  C   GLY A  83       7.411  34.470  -4.486  1.00  0.69           C  
ATOM   1316  O   GLY A  83       6.705  33.780  -3.738  1.00  0.69           O  
ATOM   1317  H   GLY A  83       5.076  34.451  -6.821  1.00  0.69           H  
ATOM   1318 1HA  GLY A  83       7.671  35.446  -6.381  1.00  0.69           H  
ATOM   1319 2HA  GLY A  83       6.274  35.990  -5.494  1.00  0.69           H  
ATOM   1320  N   ILE A  84       8.678  34.725  -4.202  1.00  0.72           N  
ATOM   1321  CA  ILE A  84       9.218  34.048  -3.042  1.00  0.72           C  
ATOM   1322  C   ILE A  84       8.842  34.658  -1.705  1.00  0.72           C  
ATOM   1323  O   ILE A  84       9.491  35.582  -1.175  1.00  0.72           O  
ATOM   1324  CB  ILE A  84      10.728  33.962  -3.086  1.00  0.72           C  
ATOM   1325  CG1 ILE A  84      11.160  33.271  -4.264  1.00  0.72           C  
ATOM   1326  CG2 ILE A  84      11.187  33.179  -1.909  1.00  0.72           C  
ATOM   1327  CD1 ILE A  84      12.610  33.361  -4.452  1.00  0.72           C  
ATOM   1328  H   ILE A  84       9.242  35.282  -4.841  1.00  0.72           H  
ATOM   1329  HA  ILE A  84       8.838  33.030  -3.054  1.00  0.72           H  
ATOM   1330  HB  ILE A  84      11.166  34.953  -3.080  1.00  0.72           H  
ATOM   1331 1HG1 ILE A  84      10.870  32.243  -4.163  1.00  0.72           H  
ATOM   1332 2HG1 ILE A  84      10.662  33.690  -5.138  1.00  0.72           H  
ATOM   1333 1HG2 ILE A  84      12.254  33.102  -1.948  1.00  0.72           H  
ATOM   1334 2HG2 ILE A  84      10.880  33.673  -0.991  1.00  0.72           H  
ATOM   1335 3HG2 ILE A  84      10.747  32.180  -1.939  1.00  0.72           H  
ATOM   1336 1HD1 ILE A  84      12.884  32.831  -5.330  1.00  0.72           H  
ATOM   1337 2HD1 ILE A  84      12.883  34.392  -4.545  1.00  0.72           H  
ATOM   1338 3HD1 ILE A  84      13.114  32.941  -3.603  1.00  0.72           H  
ATOM   1339  N   LEU A  85       7.849  34.000  -1.127  1.00  0.74           N  
ATOM   1340  CA  LEU A  85       7.282  34.330   0.158  1.00  0.74           C  
ATOM   1341  C   LEU A  85       8.443  34.150   1.146  1.00  0.74           C  
ATOM   1342  O   LEU A  85       9.179  33.173   1.022  1.00  0.74           O  
ATOM   1343  CB  LEU A  85       6.113  33.363   0.438  1.00  0.74           C  
ATOM   1344  CG  LEU A  85       4.906  33.484  -0.516  1.00  0.74           C  
ATOM   1345  CD1 LEU A  85       3.893  32.350  -0.247  1.00  0.74           C  
ATOM   1346  CD2 LEU A  85       4.279  34.824  -0.311  1.00  0.74           C  
ATOM   1347  H   LEU A  85       7.404  33.303  -1.719  1.00  0.74           H  
ATOM   1348  HA  LEU A  85       6.925  35.357   0.124  1.00  0.74           H  
ATOM   1349 1HB  LEU A  85       6.475  32.352   0.361  1.00  0.74           H  
ATOM   1350 2HB  LEU A  85       5.750  33.518   1.449  1.00  0.74           H  
ATOM   1351  HG  LEU A  85       5.249  33.397  -1.554  1.00  0.74           H  
ATOM   1352 1HD1 LEU A  85       3.050  32.449  -0.934  1.00  0.74           H  
ATOM   1353 2HD1 LEU A  85       4.375  31.383  -0.408  1.00  0.74           H  
ATOM   1354 3HD1 LEU A  85       3.535  32.412   0.778  1.00  0.74           H  
ATOM   1355 1HD2 LEU A  85       3.450  34.948  -0.978  1.00  0.74           H  
ATOM   1356 2HD2 LEU A  85       3.939  34.914   0.720  1.00  0.74           H  
ATOM   1357 3HD2 LEU A  85       5.017  35.588  -0.517  1.00  0.74           H  
ATOM   1358  N   PRO A  86       8.589  35.011   2.164  1.00  0.76           N  
ATOM   1359  CA  PRO A  86       9.707  35.050   3.112  1.00  0.76           C  
ATOM   1360  C   PRO A  86       9.863  33.908   4.116  1.00  0.76           C  
ATOM   1361  O   PRO A  86      10.945  33.741   4.691  1.00  0.76           O  
ATOM   1362  CB  PRO A  86       9.400  36.316   3.908  1.00  0.76           C  
ATOM   1363  CG  PRO A  86       7.888  36.482   3.821  1.00  0.76           C  
ATOM   1364  CD  PRO A  86       7.496  35.959   2.463  1.00  0.76           C  
ATOM   1365  HA  PRO A  86      10.638  35.179   2.540  1.00  0.76           H  
ATOM   1366 1HB  PRO A  86       9.736  36.183   4.946  1.00  0.76           H  
ATOM   1367 2HB  PRO A  86       9.966  37.153   3.506  1.00  0.76           H  
ATOM   1368 1HG  PRO A  86       7.400  35.926   4.634  1.00  0.76           H  
ATOM   1369 2HG  PRO A  86       7.603  37.535   3.966  1.00  0.76           H  
ATOM   1370 1HD  PRO A  86       6.534  35.442   2.556  1.00  0.76           H  
ATOM   1371 2HD  PRO A  86       7.437  36.764   1.736  1.00  0.76           H  
ATOM   1372  N   GLY A  87       8.805  33.142   4.359  1.00  0.77           N  
ATOM   1373  CA  GLY A  87       8.883  32.113   5.393  1.00  0.77           C  
ATOM   1374  C   GLY A  87       8.243  30.785   5.029  1.00  0.77           C  
ATOM   1375  O   GLY A  87       8.184  30.398   3.858  1.00  0.77           O  
ATOM   1376  H   GLY A  87       7.948  33.282   3.848  1.00  0.77           H  
ATOM   1377 1HA  GLY A  87       9.928  31.937   5.645  1.00  0.77           H  
ATOM   1378 2HA  GLY A  87       8.416  32.495   6.300  1.00  0.77           H  
ATOM   1379  N   ASP A  88       7.724  30.115   6.066  1.00  0.76           N  
ATOM   1380  CA  ASP A  88       7.170  28.758   6.005  1.00  0.76           C  
ATOM   1381  C   ASP A  88       5.998  28.624   5.047  1.00  0.76           C  
ATOM   1382  O   ASP A  88       5.685  27.526   4.585  1.00  0.76           O  
ATOM   1383  CB  ASP A  88       6.733  28.299   7.395  1.00  0.76           C  
ATOM   1384  CG  ASP A  88       7.916  28.055   8.327  1.00  0.76           C  
ATOM   1385  OD1 ASP A  88       9.029  28.053   7.853  1.00  0.76           O  
ATOM   1386  OD2 ASP A  88       7.696  27.876   9.499  1.00  0.76           O  
ATOM   1387  H   ASP A  88       7.780  30.553   6.976  1.00  0.76           H  
ATOM   1388  HA  ASP A  88       7.959  28.090   5.661  1.00  0.76           H  
ATOM   1389 1HB  ASP A  88       6.077  29.048   7.840  1.00  0.76           H  
ATOM   1390 2HB  ASP A  88       6.162  27.374   7.306  1.00  0.76           H  
ATOM   1391  N   ARG A  89       5.351  29.737   4.737  1.00  0.74           N  
ATOM   1392  CA  ARG A  89       4.228  29.733   3.821  1.00  0.74           C  
ATOM   1393  C   ARG A  89       4.681  29.215   2.457  1.00  0.74           C  
ATOM   1394  O   ARG A  89       3.910  28.579   1.742  1.00  0.74           O  
ATOM   1395  CB  ARG A  89       3.659  31.129   3.692  1.00  0.74           C  
ATOM   1396  CG  ARG A  89       2.990  31.640   4.952  1.00  0.74           C  
ATOM   1397  CD  ARG A  89       2.565  33.055   4.834  1.00  0.74           C  
ATOM   1398  NE  ARG A  89       1.475  33.231   3.900  1.00  0.74           N  
ATOM   1399  CZ  ARG A  89       1.039  34.424   3.465  1.00  0.74           C  
ATOM   1400  NH1 ARG A  89       1.617  35.538   3.874  1.00  0.74           N  
ATOM   1401  NH2 ARG A  89       0.026  34.487   2.636  1.00  0.74           N  
ATOM   1402  H   ARG A  89       5.656  30.607   5.147  1.00  0.74           H  
ATOM   1403  HA  ARG A  89       3.456  29.075   4.212  1.00  0.74           H  
ATOM   1404 1HB  ARG A  89       4.449  31.826   3.414  1.00  0.74           H  
ATOM   1405 2HB  ARG A  89       2.909  31.144   2.897  1.00  0.74           H  
ATOM   1406 1HG  ARG A  89       2.097  31.039   5.142  1.00  0.74           H  
ATOM   1407 2HG  ARG A  89       3.676  31.548   5.793  1.00  0.74           H  
ATOM   1408 1HD  ARG A  89       2.239  33.415   5.808  1.00  0.74           H  
ATOM   1409 2HD  ARG A  89       3.407  33.656   4.489  1.00  0.74           H  
ATOM   1410  HE  ARG A  89       0.982  32.384   3.554  1.00  0.74           H  
ATOM   1411 1HH1 ARG A  89       2.402  35.505   4.512  1.00  0.74           H  
ATOM   1412 2HH1 ARG A  89       1.273  36.433   3.555  1.00  0.74           H  
ATOM   1413 1HH2 ARG A  89      -0.448  33.614   2.322  1.00  0.74           H  
ATOM   1414 2HH2 ARG A  89      -0.299  35.379   2.321  1.00  0.74           H  
ATOM   1415  N   PHE A  90       5.947  29.464   2.101  1.00  0.72           N  
ATOM   1416  CA  PHE A  90       6.480  29.025   0.821  1.00  0.72           C  
ATOM   1417  C   PHE A  90       6.512  27.501   0.842  1.00  0.72           C  
ATOM   1418  O   PHE A  90       6.159  26.854  -0.138  1.00  0.72           O  
ATOM   1419  CB  PHE A  90       7.882  29.592   0.575  1.00  0.72           C  
ATOM   1420  CG  PHE A  90       8.416  29.428  -0.849  1.00  0.72           C  
ATOM   1421  CD1 PHE A  90       7.934  30.245  -1.889  1.00  0.72           C  
ATOM   1422  CD2 PHE A  90       9.393  28.504  -1.148  1.00  0.72           C  
ATOM   1423  CE1 PHE A  90       8.428  30.120  -3.179  1.00  0.72           C  
ATOM   1424  CE2 PHE A  90       9.894  28.382  -2.437  1.00  0.72           C  
ATOM   1425  CZ  PHE A  90       9.409  29.187  -3.448  1.00  0.72           C  
ATOM   1426  H   PHE A  90       6.575  29.947   2.743  1.00  0.72           H  
ATOM   1427  HA  PHE A  90       5.815  29.354   0.022  1.00  0.72           H  
ATOM   1428 1HB  PHE A  90       7.907  30.647   0.831  1.00  0.72           H  
ATOM   1429 2HB  PHE A  90       8.581  29.097   1.250  1.00  0.72           H  
ATOM   1430  HD1 PHE A  90       7.161  30.987  -1.678  1.00  0.72           H  
ATOM   1431  HD2 PHE A  90       9.766  27.871  -0.357  1.00  0.72           H  
ATOM   1432  HE1 PHE A  90       8.039  30.762  -3.982  1.00  0.72           H  
ATOM   1433  HE2 PHE A  90      10.668  27.646  -2.652  1.00  0.72           H  
ATOM   1434  HZ  PHE A  90       9.793  29.087  -4.451  1.00  0.72           H  
ATOM   1435  N   LEU A  91       6.957  26.925   1.966  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       7.061  25.474   2.096  1.00  0.69           C  
ATOM   1437  C   LEU A  91       5.677  24.849   2.003  1.00  0.69           C  
ATOM   1438  O   LEU A  91       5.493  23.797   1.384  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       7.662  25.099   3.456  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       9.092  25.493   3.675  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       9.484  25.217   5.108  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       9.934  24.736   2.752  1.00  0.69           C  
ATOM   1443  H   LEU A  91       7.207  27.511   2.752  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       7.683  25.087   1.293  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       7.071  25.551   4.242  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       7.601  24.017   3.571  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       9.206  26.565   3.489  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91      10.524  25.511   5.265  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       8.845  25.788   5.785  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       9.378  24.155   5.320  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      10.974  25.019   2.905  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       9.830  23.699   2.936  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       9.617  24.960   1.746  1.00  0.69           H  
ATOM   1454  N   ARG A  92       4.680  25.523   2.592  1.00  0.67           N  
ATOM   1455  CA  ARG A  92       3.313  25.015   2.538  1.00  0.67           C  
ATOM   1456  C   ARG A  92       2.842  24.978   1.090  1.00  0.67           C  
ATOM   1457  O   ARG A  92       2.197  24.014   0.657  1.00  0.67           O  
ATOM   1458  CB  ARG A  92       2.365  25.885   3.350  1.00  0.67           C  
ATOM   1459  CG  ARG A  92       2.545  25.809   4.859  1.00  0.67           C  
ATOM   1460  CD  ARG A  92       1.604  26.724   5.576  1.00  0.67           C  
ATOM   1461  NE  ARG A  92       1.780  26.667   7.021  1.00  0.67           N  
ATOM   1462  CZ  ARG A  92       1.165  27.481   7.903  1.00  0.67           C  
ATOM   1463  NH1 ARG A  92       0.334  28.410   7.480  1.00  0.67           N  
ATOM   1464  NH2 ARG A  92       1.399  27.346   9.198  1.00  0.67           N  
ATOM   1465  H   ARG A  92       4.894  26.376   3.111  1.00  0.67           H  
ATOM   1466  HA  ARG A  92       3.298  24.003   2.940  1.00  0.67           H  
ATOM   1467 1HB  ARG A  92       2.484  26.923   3.057  1.00  0.67           H  
ATOM   1468 2HB  ARG A  92       1.337  25.603   3.126  1.00  0.67           H  
ATOM   1469 1HG  ARG A  92       2.366  24.791   5.199  1.00  0.67           H  
ATOM   1470 2HG  ARG A  92       3.566  26.104   5.111  1.00  0.67           H  
ATOM   1471 1HD  ARG A  92       1.773  27.748   5.253  1.00  0.67           H  
ATOM   1472 2HD  ARG A  92       0.579  26.440   5.347  1.00  0.67           H  
ATOM   1473  HE  ARG A  92       2.412  25.968   7.388  1.00  0.67           H  
ATOM   1474 1HH1 ARG A  92       0.151  28.515   6.490  1.00  0.67           H  
ATOM   1475 2HH1 ARG A  92      -0.126  29.016   8.145  1.00  0.67           H  
ATOM   1476 1HH2 ARG A  92       2.036  26.632   9.525  1.00  0.67           H  
ATOM   1477 2HH2 ARG A  92       0.940  27.954   9.860  1.00  0.67           H  
ATOM   1478  N   VAL A  93       3.215  26.005   0.320  1.00  0.66           N  
ATOM   1479  CA  VAL A  93       2.864  26.034  -1.084  1.00  0.66           C  
ATOM   1480  C   VAL A  93       3.576  24.953  -1.842  1.00  0.66           C  
ATOM   1481  O   VAL A  93       2.948  24.237  -2.612  1.00  0.66           O  
ATOM   1482  CB  VAL A  93       3.217  27.363  -1.756  1.00  0.66           C  
ATOM   1483  CG1 VAL A  93       3.001  27.242  -3.267  1.00  0.66           C  
ATOM   1484  CG2 VAL A  93       2.369  28.407  -1.221  1.00  0.66           C  
ATOM   1485  H   VAL A  93       3.722  26.791   0.731  1.00  0.66           H  
ATOM   1486  HA  VAL A  93       1.791  25.875  -1.174  1.00  0.66           H  
ATOM   1487  HB  VAL A  93       4.263  27.601  -1.577  1.00  0.66           H  
ATOM   1488 1HG1 VAL A  93       3.247  28.174  -3.749  1.00  0.66           H  
ATOM   1489 2HG1 VAL A  93       3.640  26.455  -3.666  1.00  0.66           H  
ATOM   1490 3HG1 VAL A  93       1.958  27.002  -3.464  1.00  0.66           H  
ATOM   1491 1HG2 VAL A  93       2.628  29.344  -1.696  1.00  0.66           H  
ATOM   1492 2HG2 VAL A  93       1.326  28.154  -1.423  1.00  0.66           H  
ATOM   1493 3HG2 VAL A  93       2.523  28.485  -0.165  1.00  0.66           H  
ATOM   1494  N   LEU A  94       4.875  24.784  -1.607  1.00  0.65           N  
ATOM   1495  CA  LEU A  94       5.603  23.787  -2.366  1.00  0.65           C  
ATOM   1496  C   LEU A  94       5.033  22.402  -2.106  1.00  0.65           C  
ATOM   1497  O   LEU A  94       4.866  21.603  -3.040  1.00  0.65           O  
ATOM   1498  CB  LEU A  94       7.071  23.747  -1.932  1.00  0.65           C  
ATOM   1499  CG  LEU A  94       7.940  24.952  -2.226  1.00  0.65           C  
ATOM   1500  CD1 LEU A  94       9.266  24.705  -1.610  1.00  0.65           C  
ATOM   1501  CD2 LEU A  94       8.038  25.184  -3.670  1.00  0.65           C  
ATOM   1502  H   LEU A  94       5.356  25.391  -0.943  1.00  0.65           H  
ATOM   1503  HA  LEU A  94       5.525  24.019  -3.424  1.00  0.65           H  
ATOM   1504 1HB  LEU A  94       7.100  23.589  -0.853  1.00  0.65           H  
ATOM   1505 2HB  LEU A  94       7.537  22.891  -2.405  1.00  0.65           H  
ATOM   1506  HG  LEU A  94       7.520  25.829  -1.769  1.00  0.65           H  
ATOM   1507 1HD1 LEU A  94       9.905  25.552  -1.785  1.00  0.65           H  
ATOM   1508 2HD1 LEU A  94       9.147  24.553  -0.547  1.00  0.65           H  
ATOM   1509 3HD1 LEU A  94       9.702  23.811  -2.058  1.00  0.65           H  
ATOM   1510 1HD2 LEU A  94       8.668  26.048  -3.860  1.00  0.65           H  
ATOM   1511 2HD2 LEU A  94       8.460  24.320  -4.151  1.00  0.65           H  
ATOM   1512 3HD2 LEU A  94       7.039  25.370  -4.050  1.00  0.65           H  
ATOM   1513  N   ARG A  95       4.683  22.130  -0.844  1.00  0.65           N  
ATOM   1514  CA  ARG A  95       4.132  20.839  -0.471  1.00  0.65           C  
ATOM   1515  C   ARG A  95       2.806  20.569  -1.164  1.00  0.65           C  
ATOM   1516  O   ARG A  95       2.663  19.566  -1.864  1.00  0.65           O  
ATOM   1517  CB  ARG A  95       3.929  20.763   1.042  1.00  0.65           C  
ATOM   1518  CG  ARG A  95       3.442  19.413   1.560  1.00  0.65           C  
ATOM   1519  CD  ARG A  95       3.308  19.374   3.038  1.00  0.65           C  
ATOM   1520  NE  ARG A  95       4.610  19.485   3.722  1.00  0.65           N  
ATOM   1521  CZ  ARG A  95       5.474  18.451   3.890  1.00  0.65           C  
ATOM   1522  NH1 ARG A  95       5.174  17.277   3.407  1.00  0.65           N  
ATOM   1523  NH2 ARG A  95       6.620  18.612   4.539  1.00  0.65           N  
ATOM   1524  H   ARG A  95       4.838  22.827  -0.114  1.00  0.65           H  
ATOM   1525  HA  ARG A  95       4.843  20.071  -0.768  1.00  0.65           H  
ATOM   1526 1HB  ARG A  95       4.840  21.020   1.554  1.00  0.65           H  
ATOM   1527 2HB  ARG A  95       3.187  21.508   1.334  1.00  0.65           H  
ATOM   1528 1HG  ARG A  95       2.471  19.173   1.114  1.00  0.65           H  
ATOM   1529 2HG  ARG A  95       4.154  18.651   1.299  1.00  0.65           H  
ATOM   1530 1HD  ARG A  95       2.681  20.204   3.362  1.00  0.65           H  
ATOM   1531 2HD  ARG A  95       2.844  18.432   3.333  1.00  0.65           H  
ATOM   1532  HE  ARG A  95       4.868  20.384   4.106  1.00  0.65           H  
ATOM   1533 1HH1 ARG A  95       4.309  17.137   2.911  1.00  0.65           H  
ATOM   1534 2HH1 ARG A  95       5.824  16.504   3.535  1.00  0.65           H  
ATOM   1535 1HH2 ARG A  95       6.866  19.511   4.922  1.00  0.65           H  
ATOM   1536 2HH2 ARG A  95       7.258  17.805   4.657  1.00  0.65           H  
ATOM   1537  N   GLU A  96       1.851  21.487  -1.021  1.00  0.65           N  
ATOM   1538  CA  GLU A  96       0.520  21.295  -1.588  1.00  0.65           C  
ATOM   1539  C   GLU A  96       0.541  21.343  -3.112  1.00  0.65           C  
ATOM   1540  O   GLU A  96      -0.099  20.536  -3.781  1.00  0.65           O  
ATOM   1541  CB  GLU A  96      -0.420  22.345  -1.019  1.00  0.65           C  
ATOM   1542  CG  GLU A  96      -1.876  22.281  -1.486  1.00  0.65           C  
ATOM   1543  CD  GLU A  96      -2.655  21.075  -1.089  1.00  0.65           C  
ATOM   1544  OE1 GLU A  96      -2.231  20.381  -0.211  1.00  0.65           O  
ATOM   1545  OE2 GLU A  96      -3.738  20.880  -1.628  1.00  0.65           O  
ATOM   1546  H   GLU A  96       2.035  22.333  -0.473  1.00  0.65           H  
ATOM   1547  HA  GLU A  96       0.162  20.308  -1.284  1.00  0.65           H  
ATOM   1548 1HB  GLU A  96      -0.417  22.275   0.068  1.00  0.65           H  
ATOM   1549 2HB  GLU A  96      -0.030  23.332  -1.270  1.00  0.65           H  
ATOM   1550 1HG  GLU A  96      -2.370  23.122  -1.051  1.00  0.65           H  
ATOM   1551 2HG  GLU A  96      -1.895  22.390  -2.564  1.00  0.65           H  
ATOM   1552  N   THR A  97       1.320  22.260  -3.670  1.00  0.65           N  
ATOM   1553  CA  THR A  97       1.428  22.422  -5.107  1.00  0.65           C  
ATOM   1554  C   THR A  97       1.895  21.104  -5.713  1.00  0.65           C  
ATOM   1555  O   THR A  97       1.342  20.624  -6.717  1.00  0.65           O  
ATOM   1556  CB  THR A  97       2.412  23.566  -5.401  1.00  0.65           C  
ATOM   1557  OG1 THR A  97       1.897  24.769  -4.855  1.00  0.65           O  
ATOM   1558  CG2 THR A  97       2.656  23.753  -6.787  1.00  0.65           C  
ATOM   1559  H   THR A  97       1.849  22.897  -3.083  1.00  0.65           H  
ATOM   1560  HA  THR A  97       0.451  22.670  -5.516  1.00  0.65           H  
ATOM   1561  HB  THR A  97       3.361  23.334  -4.920  1.00  0.65           H  
ATOM   1562  HG1 THR A  97       1.891  24.680  -3.885  1.00  0.65           H  
ATOM   1563 1HG2 THR A  97       3.366  24.544  -6.928  1.00  0.65           H  
ATOM   1564 2HG2 THR A  97       3.060  22.851  -7.173  1.00  0.65           H  
ATOM   1565 3HG2 THR A  97       1.729  24.005  -7.262  1.00  0.65           H  
ATOM   1566  N   THR A  98       2.893  20.497  -5.067  1.00  0.66           N  
ATOM   1567  CA  THR A  98       3.399  19.215  -5.488  1.00  0.66           C  
ATOM   1568  C   THR A  98       2.360  18.103  -5.309  1.00  0.66           C  
ATOM   1569  O   THR A  98       2.165  17.301  -6.224  1.00  0.66           O  
ATOM   1570  CB  THR A  98       4.644  18.843  -4.700  1.00  0.66           C  
ATOM   1571  OG1 THR A  98       5.647  19.823  -4.915  1.00  0.66           O  
ATOM   1572  CG2 THR A  98       5.153  17.509  -5.142  1.00  0.66           C  
ATOM   1573  H   THR A  98       3.331  20.942  -4.258  1.00  0.66           H  
ATOM   1574  HA  THR A  98       3.658  19.280  -6.544  1.00  0.66           H  
ATOM   1575  HB  THR A  98       4.405  18.810  -3.642  1.00  0.66           H  
ATOM   1576  HG1 THR A  98       5.399  20.629  -4.406  1.00  0.66           H  
ATOM   1577 1HG2 THR A  98       6.030  17.263  -4.570  1.00  0.66           H  
ATOM   1578 2HG2 THR A  98       4.383  16.756  -4.969  1.00  0.66           H  
ATOM   1579 3HG2 THR A  98       5.403  17.542  -6.198  1.00  0.66           H  
ATOM   1580  N   GLU A  99       1.655  18.054  -4.161  1.00  0.66           N  
ATOM   1581  CA  GLU A  99       0.695  16.961  -3.946  1.00  0.66           C  
ATOM   1582  C   GLU A  99      -0.402  16.968  -5.002  1.00  0.66           C  
ATOM   1583  O   GLU A  99      -0.860  15.915  -5.449  1.00  0.66           O  
ATOM   1584  CB  GLU A  99       0.018  17.008  -2.559  1.00  0.66           C  
ATOM   1585  CG  GLU A  99       0.929  16.661  -1.367  1.00  0.66           C  
ATOM   1586  CD  GLU A  99       0.211  16.527  -0.036  1.00  0.66           C  
ATOM   1587  OE1 GLU A  99      -0.986  16.666  -0.001  1.00  0.66           O  
ATOM   1588  OE2 GLU A  99       0.878  16.287   0.953  1.00  0.66           O  
ATOM   1589  H   GLU A  99       1.828  18.738  -3.424  1.00  0.66           H  
ATOM   1590  HA  GLU A  99       1.239  16.024  -4.030  1.00  0.66           H  
ATOM   1591 1HB  GLU A  99      -0.380  18.013  -2.389  1.00  0.66           H  
ATOM   1592 2HB  GLU A  99      -0.824  16.319  -2.545  1.00  0.66           H  
ATOM   1593 1HG  GLU A  99       1.471  15.742  -1.576  1.00  0.66           H  
ATOM   1594 2HG  GLU A  99       1.640  17.447  -1.267  1.00  0.66           H  
ATOM   1595  N   LEU A 100      -0.787  18.164  -5.428  1.00  0.66           N  
ATOM   1596  CA  LEU A 100      -1.806  18.369  -6.440  1.00  0.66           C  
ATOM   1597  C   LEU A 100      -1.412  17.837  -7.821  1.00  0.66           C  
ATOM   1598  O   LEU A 100      -2.281  17.577  -8.649  1.00  0.66           O  
ATOM   1599  CB  LEU A 100      -2.146  19.856  -6.502  1.00  0.66           C  
ATOM   1600  CG  LEU A 100      -2.865  20.373  -5.272  1.00  0.66           C  
ATOM   1601  CD1 LEU A 100      -2.974  21.895  -5.322  1.00  0.66           C  
ATOM   1602  CD2 LEU A 100      -4.213  19.725  -5.214  1.00  0.66           C  
ATOM   1603  H   LEU A 100      -0.375  18.988  -4.986  1.00  0.66           H  
ATOM   1604  HA  LEU A 100      -2.699  17.835  -6.123  1.00  0.66           H  
ATOM   1605 1HB  LEU A 100      -1.222  20.422  -6.613  1.00  0.66           H  
ATOM   1606 2HB  LEU A 100      -2.767  20.038  -7.350  1.00  0.66           H  
ATOM   1607  HG  LEU A 100      -2.317  20.099  -4.385  1.00  0.66           H  
ATOM   1608 1HD1 LEU A 100      -3.481  22.243  -4.428  1.00  0.66           H  
ATOM   1609 2HD1 LEU A 100      -1.975  22.328  -5.358  1.00  0.66           H  
ATOM   1610 3HD1 LEU A 100      -3.531  22.194  -6.195  1.00  0.66           H  
ATOM   1611 1HD2 LEU A 100      -4.724  20.071  -4.318  1.00  0.66           H  
ATOM   1612 2HD2 LEU A 100      -4.784  19.991  -6.104  1.00  0.66           H  
ATOM   1613 3HD2 LEU A 100      -4.095  18.644  -5.168  1.00  0.66           H  
ATOM   1614  N   GLY A 101      -0.117  17.683  -8.097  1.00  0.65           N  
ATOM   1615  CA  GLY A 101       0.293  17.211  -9.413  1.00  0.65           C  
ATOM   1616  C   GLY A 101       1.139  18.185 -10.235  1.00  0.65           C  
ATOM   1617  O   GLY A 101       1.435  17.900 -11.396  1.00  0.65           O  
ATOM   1618  H   GLY A 101       0.588  17.842  -7.381  1.00  0.65           H  
ATOM   1619 1HA  GLY A 101       0.842  16.280  -9.290  1.00  0.65           H  
ATOM   1620 2HA  GLY A 101      -0.596  16.957  -9.984  1.00  0.65           H  
ATOM   1621  N   VAL A 102       1.547  19.320  -9.670  1.00  0.64           N  
ATOM   1622  CA  VAL A 102       2.383  20.258 -10.429  1.00  0.64           C  
ATOM   1623  C   VAL A 102       3.727  19.650 -10.805  1.00  0.64           C  
ATOM   1624  O   VAL A 102       4.380  18.974 -10.005  1.00  0.64           O  
ATOM   1625  CB  VAL A 102       2.529  21.543  -9.633  1.00  0.64           C  
ATOM   1626  CG1 VAL A 102       3.517  22.511 -10.233  1.00  0.64           C  
ATOM   1627  CG2 VAL A 102       1.159  22.159  -9.619  1.00  0.64           C  
ATOM   1628  H   VAL A 102       1.305  19.555  -8.704  1.00  0.64           H  
ATOM   1629  HA  VAL A 102       1.860  20.508 -11.352  1.00  0.64           H  
ATOM   1630  HB  VAL A 102       2.865  21.300  -8.645  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 102       3.566  23.412  -9.632  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 102       4.501  22.051 -10.266  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 102       3.210  22.776 -11.225  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 102       1.151  23.063  -9.073  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 102       0.855  22.363 -10.631  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 102       0.471  21.448  -9.168  1.00  0.64           H  
ATOM   1637  N   ARG A 103       4.094  19.802 -12.070  1.00  0.62           N  
ATOM   1638  CA  ARG A 103       5.315  19.204 -12.586  1.00  0.62           C  
ATOM   1639  C   ARG A 103       6.563  20.038 -12.337  1.00  0.62           C  
ATOM   1640  O   ARG A 103       7.643  19.475 -12.142  1.00  0.62           O  
ATOM   1641  CB  ARG A 103       5.116  18.891 -14.047  1.00  0.62           C  
ATOM   1642  CG  ARG A 103       4.093  17.739 -14.238  1.00  0.62           C  
ATOM   1643  CD  ARG A 103       3.859  17.399 -15.643  1.00  0.62           C  
ATOM   1644  NE  ARG A 103       2.797  16.373 -15.807  1.00  0.62           N  
ATOM   1645  CZ  ARG A 103       2.996  15.040 -15.754  1.00  0.62           C  
ATOM   1646  NH1 ARG A 103       4.208  14.571 -15.541  1.00  0.62           N  
ATOM   1647  NH2 ARG A 103       1.988  14.191 -15.925  1.00  0.62           N  
ATOM   1648  H   ARG A 103       3.530  20.392 -12.677  1.00  0.62           H  
ATOM   1649  HA  ARG A 103       5.455  18.252 -12.078  1.00  0.62           H  
ATOM   1650 1HB  ARG A 103       4.739  19.774 -14.564  1.00  0.62           H  
ATOM   1651 2HB  ARG A 103       6.063  18.609 -14.505  1.00  0.62           H  
ATOM   1652 1HG  ARG A 103       4.461  16.846 -13.731  1.00  0.62           H  
ATOM   1653 2HG  ARG A 103       3.136  18.033 -13.794  1.00  0.62           H  
ATOM   1654 1HD  ARG A 103       3.560  18.291 -16.157  1.00  0.62           H  
ATOM   1655 2HD  ARG A 103       4.776  17.016 -16.090  1.00  0.62           H  
ATOM   1656  HE  ARG A 103       1.849  16.692 -15.974  1.00  0.62           H  
ATOM   1657 1HH1 ARG A 103       4.980  15.205 -15.414  1.00  0.62           H  
ATOM   1658 2HH1 ARG A 103       4.356  13.564 -15.493  1.00  0.62           H  
ATOM   1659 1HH2 ARG A 103       1.021  14.519 -16.099  1.00  0.62           H  
ATOM   1660 2HH2 ARG A 103       2.167  13.194 -15.910  1.00  0.62           H  
ATOM   1661  N   GLU A 104       6.422  21.360 -12.370  1.00  0.61           N  
ATOM   1662  CA  GLU A 104       7.577  22.227 -12.113  1.00  0.61           C  
ATOM   1663  C   GLU A 104       7.185  23.426 -11.265  1.00  0.61           C  
ATOM   1664  O   GLU A 104       6.097  23.975 -11.451  1.00  0.61           O  
ATOM   1665  CB  GLU A 104       8.226  22.750 -13.406  1.00  0.61           C  
ATOM   1666  CG  GLU A 104       8.777  21.684 -14.370  1.00  0.61           C  
ATOM   1667  CD  GLU A 104       9.582  22.272 -15.516  1.00  0.61           C  
ATOM   1668  OE1 GLU A 104       9.716  23.473 -15.569  1.00  0.61           O  
ATOM   1669  OE2 GLU A 104      10.075  21.517 -16.324  1.00  0.61           O  
ATOM   1670  H   GLU A 104       5.499  21.747 -12.574  1.00  0.61           H  
ATOM   1671  HA  GLU A 104       8.322  21.662 -11.557  1.00  0.61           H  
ATOM   1672 1HB  GLU A 104       7.510  23.353 -13.945  1.00  0.61           H  
ATOM   1673 2HB  GLU A 104       9.044  23.402 -13.143  1.00  0.61           H  
ATOM   1674 1HG  GLU A 104       9.381  20.979 -13.832  1.00  0.61           H  
ATOM   1675 2HG  GLU A 104       7.934  21.138 -14.787  1.00  0.61           H  
ATOM   1676  N   ILE A 105       8.098  23.862 -10.399  1.00  0.60           N  
ATOM   1677  CA  ILE A 105       7.904  25.057  -9.589  1.00  0.60           C  
ATOM   1678  C   ILE A 105       9.044  26.070  -9.807  1.00  0.60           C  
ATOM   1679  O   ILE A 105      10.225  25.738  -9.671  1.00  0.60           O  
ATOM   1680  CB  ILE A 105       7.770  24.708  -8.089  1.00  0.60           C  
ATOM   1681  CG1 ILE A 105       6.550  23.734  -7.877  1.00  0.60           C  
ATOM   1682  CG2 ILE A 105       7.558  26.003  -7.316  1.00  0.60           C  
ATOM   1683  CD1 ILE A 105       6.437  23.139  -6.485  1.00  0.60           C  
ATOM   1684  H   ILE A 105       8.959  23.335 -10.306  1.00  0.60           H  
ATOM   1685  HA  ILE A 105       6.976  25.523  -9.895  1.00  0.60           H  
ATOM   1686  HB  ILE A 105       8.667  24.201  -7.738  1.00  0.60           H  
ATOM   1687 1HG1 ILE A 105       5.632  24.276  -8.100  1.00  0.60           H  
ATOM   1688 2HG1 ILE A 105       6.638  22.906  -8.572  1.00  0.60           H  
ATOM   1689 1HG2 ILE A 105       7.451  25.787  -6.279  1.00  0.60           H  
ATOM   1690 2HG2 ILE A 105       8.413  26.664  -7.459  1.00  0.60           H  
ATOM   1691 3HG2 ILE A 105       6.651  26.498  -7.680  1.00  0.60           H  
ATOM   1692 1HD1 ILE A 105       5.570  22.474  -6.438  1.00  0.60           H  
ATOM   1693 2HD1 ILE A 105       7.338  22.569  -6.256  1.00  0.60           H  
ATOM   1694 3HD1 ILE A 105       6.317  23.932  -5.766  1.00  0.60           H  
ATOM   1695  N   ILE A 106       8.668  27.298 -10.153  1.00  0.60           N  
ATOM   1696  CA  ILE A 106       9.593  28.391 -10.421  1.00  0.60           C  
ATOM   1697  C   ILE A 106       9.434  29.550  -9.443  1.00  0.60           C  
ATOM   1698  O   ILE A 106       8.517  30.351  -9.575  1.00  0.60           O  
ATOM   1699  CB  ILE A 106       9.338  28.956 -11.814  1.00  0.60           C  
ATOM   1700  CG1 ILE A 106       9.535  27.893 -12.834  1.00  0.60           C  
ATOM   1701  CG2 ILE A 106      10.184  30.186 -12.038  1.00  0.60           C  
ATOM   1702  CD1 ILE A 106       9.109  28.288 -14.204  1.00  0.60           C  
ATOM   1703  H   ILE A 106       7.674  27.476 -10.229  1.00  0.60           H  
ATOM   1704  HA  ILE A 106      10.605  28.003 -10.405  1.00  0.60           H  
ATOM   1705  HB  ILE A 106       8.305  29.242 -11.889  1.00  0.60           H  
ATOM   1706 1HG1 ILE A 106      10.576  27.636 -12.848  1.00  0.60           H  
ATOM   1707 2HG1 ILE A 106       8.963  27.011 -12.550  1.00  0.60           H  
ATOM   1708 1HG2 ILE A 106       9.960  30.597 -13.011  1.00  0.60           H  
ATOM   1709 2HG2 ILE A 106       9.954  30.929 -11.277  1.00  0.60           H  
ATOM   1710 3HG2 ILE A 106      11.242  29.925 -11.972  1.00  0.60           H  
ATOM   1711 1HD1 ILE A 106       9.288  27.455 -14.867  1.00  0.60           H  
ATOM   1712 2HD1 ILE A 106       8.044  28.531 -14.201  1.00  0.60           H  
ATOM   1713 3HD1 ILE A 106       9.673  29.151 -14.537  1.00  0.60           H  
ATOM   1714  N   PRO A 107      10.293  29.701  -8.459  1.00  0.61           N  
ATOM   1715  CA  PRO A 107      10.214  30.785  -7.524  1.00  0.61           C  
ATOM   1716  C   PRO A 107      10.373  32.063  -8.349  1.00  0.61           C  
ATOM   1717  O   PRO A 107      11.187  32.080  -9.281  1.00  0.61           O  
ATOM   1718  CB  PRO A 107      11.418  30.518  -6.640  1.00  0.61           C  
ATOM   1719  CG  PRO A 107      11.734  29.059  -6.837  1.00  0.61           C  
ATOM   1720  CD  PRO A 107      11.375  28.771  -8.242  1.00  0.61           C  
ATOM   1721  HA  PRO A 107       9.261  30.760  -6.974  1.00  0.61           H  
ATOM   1722 1HB  PRO A 107      12.206  31.187  -6.906  1.00  0.61           H  
ATOM   1723 2HB  PRO A 107      11.168  30.712  -5.618  1.00  0.61           H  
ATOM   1724 1HG  PRO A 107      12.801  28.900  -6.687  1.00  0.61           H  
ATOM   1725 2HG  PRO A 107      11.211  28.424  -6.121  1.00  0.61           H  
ATOM   1726 1HD  PRO A 107      12.211  28.999  -8.920  1.00  0.61           H  
ATOM   1727 2HD  PRO A 107      11.055  27.726  -8.298  1.00  0.61           H  
ATOM   1728  N   LEU A 108       9.674  33.125  -8.000  1.00  0.63           N  
ATOM   1729  CA  LEU A 108       9.858  34.371  -8.730  1.00  0.63           C  
ATOM   1730  C   LEU A 108      10.473  35.464  -7.876  1.00  0.63           C  
ATOM   1731  O   LEU A 108      10.148  35.643  -6.693  1.00  0.63           O  
ATOM   1732  CB  LEU A 108       8.534  34.883  -9.323  1.00  0.63           C  
ATOM   1733  CG  LEU A 108       7.849  34.019 -10.294  1.00  0.63           C  
ATOM   1734  CD1 LEU A 108       6.475  34.621 -10.618  1.00  0.63           C  
ATOM   1735  CD2 LEU A 108       8.701  33.934 -11.510  1.00  0.63           C  
ATOM   1736  H   LEU A 108       9.001  33.055  -7.247  1.00  0.63           H  
ATOM   1737  HA  LEU A 108      10.530  34.181  -9.559  1.00  0.63           H  
ATOM   1738 1HB  LEU A 108       7.842  35.064  -8.536  1.00  0.63           H  
ATOM   1739 2HB  LEU A 108       8.737  35.833  -9.821  1.00  0.63           H  
ATOM   1740  HG  LEU A 108       7.708  33.028  -9.878  1.00  0.63           H  
ATOM   1741 1HD1 LEU A 108       5.964  33.994 -11.329  1.00  0.63           H  
ATOM   1742 2HD1 LEU A 108       5.877  34.681  -9.703  1.00  0.63           H  
ATOM   1743 3HD1 LEU A 108       6.598  35.611 -11.033  1.00  0.63           H  
ATOM   1744 1HD2 LEU A 108       8.227  33.313 -12.242  1.00  0.63           H  
ATOM   1745 2HD2 LEU A 108       8.847  34.926 -11.917  1.00  0.63           H  
ATOM   1746 3HD2 LEU A 108       9.673  33.508 -11.243  1.00  0.63           H  
ATOM   1747  N   LEU A 109      11.304  36.255  -8.515  1.00  0.67           N  
ATOM   1748  CA  LEU A 109      11.865  37.433  -7.895  1.00  0.67           C  
ATOM   1749  C   LEU A 109      11.109  38.619  -8.470  1.00  0.67           C  
ATOM   1750  O   LEU A 109      11.452  39.116  -9.548  1.00  0.67           O  
ATOM   1751  CB  LEU A 109      13.362  37.505  -8.203  1.00  0.67           C  
ATOM   1752  CG  LEU A 109      14.173  36.273  -7.759  1.00  0.67           C  
ATOM   1753  CD1 LEU A 109      15.594  36.359  -8.292  1.00  0.67           C  
ATOM   1754  CD2 LEU A 109      14.181  36.220  -6.244  1.00  0.67           C  
ATOM   1755  H   LEU A 109      11.553  36.022  -9.477  1.00  0.67           H  
ATOM   1756  HA  LEU A 109      11.707  37.398  -6.818  1.00  0.67           H  
ATOM   1757 1HB  LEU A 109      13.499  37.619  -9.269  1.00  0.67           H  
ATOM   1758 2HB  LEU A 109      13.778  38.379  -7.703  1.00  0.67           H  
ATOM   1759  HG  LEU A 109      13.711  35.371  -8.163  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 109      16.160  35.487  -7.976  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 109      15.567  36.397  -9.383  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 109      16.073  37.258  -7.906  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 109      14.743  35.347  -5.907  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 109      14.647  37.124  -5.849  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 109      13.151  36.161  -5.893  1.00  0.67           H  
ATOM   1766  N   THR A 110      10.045  39.031  -7.783  1.00  0.71           N  
ATOM   1767  CA  THR A 110       9.178  40.075  -8.306  1.00  0.71           C  
ATOM   1768  C   THR A 110       9.517  41.355  -7.559  1.00  0.71           C  
ATOM   1769  O   THR A 110      10.182  41.321  -6.525  1.00  0.71           O  
ATOM   1770  CB  THR A 110       7.686  39.789  -8.024  1.00  0.71           C  
ATOM   1771  OG1 THR A 110       7.453  40.023  -6.634  1.00  0.71           O  
ATOM   1772  CG2 THR A 110       7.332  38.297  -8.300  1.00  0.71           C  
ATOM   1773  H   THR A 110       9.808  38.607  -6.887  1.00  0.71           H  
ATOM   1774  HA  THR A 110       9.353  40.222  -9.371  1.00  0.71           H  
ATOM   1775  HB  THR A 110       7.057  40.446  -8.629  1.00  0.71           H  
ATOM   1776  HG1 THR A 110       7.971  39.372  -6.111  1.00  0.71           H  
ATOM   1777 1HG2 THR A 110       6.281  38.121  -8.060  1.00  0.71           H  
ATOM   1778 2HG2 THR A 110       7.502  38.056  -9.320  1.00  0.71           H  
ATOM   1779 3HG2 THR A 110       7.960  37.661  -7.673  1.00  0.71           H  
ATOM   1780  N   SER A 111       8.946  42.462  -7.985  1.00  0.76           N  
ATOM   1781  CA  SER A 111       9.140  43.752  -7.322  1.00  0.76           C  
ATOM   1782  C   SER A 111       8.498  43.819  -5.928  1.00  0.76           C  
ATOM   1783  O   SER A 111       8.700  44.790  -5.198  1.00  0.76           O  
ATOM   1784  CB  SER A 111       8.583  44.872  -8.169  1.00  0.76           C  
ATOM   1785  OG  SER A 111       7.184  44.803  -8.234  1.00  0.76           O  
ATOM   1786  H   SER A 111       8.402  42.405  -8.843  1.00  0.76           H  
ATOM   1787  HA  SER A 111      10.213  43.910  -7.205  1.00  0.76           H  
ATOM   1788 1HB  SER A 111       8.882  45.826  -7.744  1.00  0.76           H  
ATOM   1789 2HB  SER A 111       8.998  44.811  -9.175  1.00  0.76           H  
ATOM   1790  HG  SER A 111       6.968  44.049  -8.827  1.00  0.76           H  
ATOM   1791  N   LYS A 112       7.659  42.831  -5.596  1.00  0.81           N  
ATOM   1792  CA  LYS A 112       6.967  42.765  -4.325  1.00  0.81           C  
ATOM   1793  C   LYS A 112       7.554  41.670  -3.435  1.00  0.81           C  
ATOM   1794  O   LYS A 112       7.075  41.439  -2.323  1.00  0.81           O  
ATOM   1795  CB  LYS A 112       5.479  42.511  -4.554  1.00  0.81           C  
ATOM   1796  CG  LYS A 112       4.741  43.604  -5.341  1.00  0.81           C  
ATOM   1797  CD  LYS A 112       4.679  44.889  -4.533  1.00  0.81           C  
ATOM   1798  CE  LYS A 112       3.862  45.981  -5.216  1.00  0.81           C  
ATOM   1799  NZ  LYS A 112       2.424  45.619  -5.338  1.00  0.81           N  
ATOM   1800  H   LYS A 112       7.533  42.038  -6.220  1.00  0.81           H  
ATOM   1801  HA  LYS A 112       7.088  43.718  -3.809  1.00  0.81           H  
ATOM   1802 1HB  LYS A 112       5.359  41.573  -5.105  1.00  0.81           H  
ATOM   1803 2HB  LYS A 112       4.981  42.388  -3.601  1.00  0.81           H  
ATOM   1804 1HG  LYS A 112       5.252  43.791  -6.288  1.00  0.81           H  
ATOM   1805 2HG  LYS A 112       3.724  43.270  -5.559  1.00  0.81           H  
ATOM   1806 1HD  LYS A 112       4.231  44.686  -3.559  1.00  0.81           H  
ATOM   1807 2HD  LYS A 112       5.692  45.259  -4.372  1.00  0.81           H  
ATOM   1808 1HE  LYS A 112       3.940  46.887  -4.620  1.00  0.81           H  
ATOM   1809 2HE  LYS A 112       4.263  46.174  -6.212  1.00  0.81           H  
ATOM   1810 1HZ  LYS A 112       1.920  46.402  -5.773  1.00  0.81           H  
ATOM   1811 2HZ  LYS A 112       2.313  44.785  -5.908  1.00  0.81           H  
ATOM   1812 3HZ  LYS A 112       2.028  45.448  -4.421  1.00  0.81           H  
ATOM   1813  N   THR A 113       8.563  40.966  -3.942  1.00  0.85           N  
ATOM   1814  CA  THR A 113       9.161  39.849  -3.223  1.00  0.85           C  
ATOM   1815  C   THR A 113       9.847  40.218  -1.941  1.00  0.85           C  
ATOM   1816  O   THR A 113      10.443  41.292  -1.817  1.00  0.85           O  
ATOM   1817  CB  THR A 113      10.005  38.949  -4.154  1.00  0.85           C  
ATOM   1818  OG1 THR A 113       9.088  38.310  -5.070  1.00  0.85           O  
ATOM   1819  CG2 THR A 113      10.799  37.899  -3.426  1.00  0.85           C  
ATOM   1820  H   THR A 113       8.961  41.214  -4.847  1.00  0.85           H  
ATOM   1821  HA  THR A 113       8.349  39.235  -2.913  1.00  0.85           H  
ATOM   1822  HB  THR A 113      10.694  39.575  -4.718  1.00  0.85           H  
ATOM   1823  HG1 THR A 113       8.374  37.887  -4.481  1.00  0.85           H  
ATOM   1824 1HG2 THR A 113      11.355  37.300  -4.145  1.00  0.85           H  
ATOM   1825 2HG2 THR A 113      11.477  38.385  -2.752  1.00  0.85           H  
ATOM   1826 3HG2 THR A 113      10.118  37.266  -2.875  1.00  0.85           H  
ATOM   1827  N   ARG A 114       9.656  39.361  -0.942  1.00  0.89           N  
ATOM   1828  CA  ARG A 114      10.238  39.579   0.362  1.00  0.89           C  
ATOM   1829  C   ARG A 114      11.603  38.908   0.519  1.00  0.89           C  
ATOM   1830  O   ARG A 114      12.522  39.527   1.049  1.00  0.89           O  
ATOM   1831  CB  ARG A 114       9.322  39.059   1.434  1.00  0.89           C  
ATOM   1832  CG  ARG A 114       7.924  39.698   1.509  1.00  0.89           C  
ATOM   1833  CD  ARG A 114       7.971  41.140   1.823  1.00  0.89           C  
ATOM   1834  NE  ARG A 114       6.640  41.682   2.078  1.00  0.89           N  
ATOM   1835  CZ  ARG A 114       6.360  43.003   2.155  1.00  0.89           C  
ATOM   1836  NH1 ARG A 114       7.321  43.888   1.977  1.00  0.89           N  
ATOM   1837  NH2 ARG A 114       5.134  43.418   2.409  1.00  0.89           N  
ATOM   1838  H   ARG A 114       9.110  38.521  -1.124  1.00  0.89           H  
ATOM   1839  HA  ARG A 114      10.364  40.653   0.503  1.00  0.89           H  
ATOM   1840 1HB  ARG A 114       9.207  38.000   1.277  1.00  0.89           H  
ATOM   1841 2HB  ARG A 114       9.794  39.201   2.401  1.00  0.89           H  
ATOM   1842 1HG  ARG A 114       7.416  39.569   0.545  1.00  0.89           H  
ATOM   1843 2HG  ARG A 114       7.334  39.214   2.285  1.00  0.89           H  
ATOM   1844 1HD  ARG A 114       8.583  41.302   2.707  1.00  0.89           H  
ATOM   1845 2HD  ARG A 114       8.401  41.676   0.973  1.00  0.89           H  
ATOM   1846  HE  ARG A 114       5.869  41.008   2.239  1.00  0.89           H  
ATOM   1847 1HH1 ARG A 114       8.263  43.578   1.777  1.00  0.89           H  
ATOM   1848 2HH1 ARG A 114       7.110  44.875   2.033  1.00  0.89           H  
ATOM   1849 1HH2 ARG A 114       4.378  42.756   2.540  1.00  0.89           H  
ATOM   1850 2HH2 ARG A 114       4.935  44.413   2.459  1.00  0.89           H  
ATOM   1851  N   LEU A 115      11.774  37.653   0.075  1.00  0.90           N  
ATOM   1852  CA  LEU A 115      13.101  37.047   0.252  1.00  0.90           C  
ATOM   1853  C   LEU A 115      14.191  37.811  -0.525  1.00  0.90           C  
ATOM   1854  O   LEU A 115      15.204  38.208   0.046  1.00  0.90           O  
ATOM   1855  CB  LEU A 115      13.066  35.552  -0.112  1.00  0.90           C  
ATOM   1856  CG  LEU A 115      14.405  34.759   0.065  1.00  0.90           C  
ATOM   1857  CD1 LEU A 115      14.152  33.296   0.496  1.00  0.90           C  
ATOM   1858  CD2 LEU A 115      15.129  34.732  -1.264  1.00  0.90           C  
ATOM   1859  H   LEU A 115      11.014  37.117  -0.360  1.00  0.90           H  
ATOM   1860  HA  LEU A 115      13.352  37.107   1.310  1.00  0.90           H  
ATOM   1861 1HB  LEU A 115      12.300  35.065   0.494  1.00  0.90           H  
ATOM   1862 2HB  LEU A 115      12.773  35.473  -1.154  1.00  0.90           H  
ATOM   1863  HG  LEU A 115      15.009  35.247   0.801  1.00  0.90           H  
ATOM   1864 1HD1 LEU A 115      15.108  32.786   0.599  1.00  0.90           H  
ATOM   1865 2HD1 LEU A 115      13.634  33.289   1.449  1.00  0.90           H  
ATOM   1866 3HD1 LEU A 115      13.561  32.777  -0.232  1.00  0.90           H  
ATOM   1867 1HD2 LEU A 115      16.052  34.192  -1.147  1.00  0.90           H  
ATOM   1868 2HD2 LEU A 115      14.510  34.239  -2.004  1.00  0.90           H  
ATOM   1869 3HD2 LEU A 115      15.344  35.725  -1.590  1.00  0.90           H  
ATOM   1870  N   ASN A 116      13.994  37.982  -1.837  1.00  0.89           N  
ATOM   1871  CA  ASN A 116      14.814  38.774  -2.792  1.00  0.89           C  
ATOM   1872  C   ASN A 116      16.284  38.398  -3.024  1.00  0.89           C  
ATOM   1873  O   ASN A 116      16.784  38.506  -4.145  1.00  0.89           O  
ATOM   1874  CB  ASN A 116      14.804  40.226  -2.373  1.00  0.89           C  
ATOM   1875  CG  ASN A 116      13.495  40.792  -2.466  1.00  0.89           C  
ATOM   1876  OD1 ASN A 116      12.841  40.658  -3.505  1.00  0.89           O  
ATOM   1877  ND2 ASN A 116      13.053  41.406  -1.410  1.00  0.89           N  
ATOM   1878  H   ASN A 116      13.157  37.563  -2.207  1.00  0.89           H  
ATOM   1879  HA  ASN A 116      14.323  38.698  -3.763  1.00  0.89           H  
ATOM   1880 1HB  ASN A 116      15.163  40.328  -1.350  1.00  0.89           H  
ATOM   1881 2HB  ASN A 116      15.479  40.791  -3.012  1.00  0.89           H  
ATOM   1882 1HD2 ASN A 116      12.117  41.774  -1.418  1.00  0.89           H  
ATOM   1883 2HD2 ASN A 116      13.619  41.472  -0.586  1.00  0.89           H  
ATOM   1884  N   ASP A 117      16.965  37.928  -1.996  1.00  0.86           N  
ATOM   1885  CA  ASP A 117      18.353  37.541  -2.117  1.00  0.86           C  
ATOM   1886  C   ASP A 117      18.452  36.093  -2.530  1.00  0.86           C  
ATOM   1887  O   ASP A 117      18.250  35.176  -1.727  1.00  0.86           O  
ATOM   1888  CB  ASP A 117      19.132  37.814  -0.832  1.00  0.86           C  
ATOM   1889  CG  ASP A 117      20.663  37.514  -0.943  1.00  0.86           C  
ATOM   1890  OD1 ASP A 117      21.085  36.804  -1.855  1.00  0.86           O  
ATOM   1891  OD2 ASP A 117      21.388  38.006  -0.107  1.00  0.86           O  
ATOM   1892  H   ASP A 117      16.501  37.893  -1.099  1.00  0.86           H  
ATOM   1893  HA  ASP A 117      18.809  38.144  -2.903  1.00  0.86           H  
ATOM   1894 1HB  ASP A 117      19.002  38.862  -0.551  1.00  0.86           H  
ATOM   1895 2HB  ASP A 117      18.712  37.211  -0.024  1.00  0.86           H  
ATOM   1896  N   LEU A 118      18.816  35.893  -3.781  1.00  0.82           N  
ATOM   1897  CA  LEU A 118      18.936  34.577  -4.369  1.00  0.82           C  
ATOM   1898  C   LEU A 118      19.781  33.647  -3.492  1.00  0.82           C  
ATOM   1899  O   LEU A 118      19.516  32.446  -3.446  1.00  0.82           O  
ATOM   1900  CB  LEU A 118      19.555  34.708  -5.766  1.00  0.82           C  
ATOM   1901  CG  LEU A 118      19.744  33.429  -6.566  1.00  0.82           C  
ATOM   1902  CD1 LEU A 118      18.426  32.797  -6.805  1.00  0.82           C  
ATOM   1903  CD2 LEU A 118      20.410  33.766  -7.889  1.00  0.82           C  
ATOM   1904  H   LEU A 118      18.984  36.707  -4.359  1.00  0.82           H  
ATOM   1905  HA  LEU A 118      17.938  34.151  -4.464  1.00  0.82           H  
ATOM   1906 1HB  LEU A 118      18.924  35.371  -6.356  1.00  0.82           H  
ATOM   1907 2HB  LEU A 118      20.534  35.175  -5.660  1.00  0.82           H  
ATOM   1908  HG  LEU A 118      20.369  32.729  -6.004  1.00  0.82           H  
ATOM   1909 1HD1 LEU A 118      18.574  31.889  -7.380  1.00  0.82           H  
ATOM   1910 2HD1 LEU A 118      17.968  32.563  -5.851  1.00  0.82           H  
ATOM   1911 3HD1 LEU A 118      17.799  33.485  -7.362  1.00  0.82           H  
ATOM   1912 1HD2 LEU A 118      20.547  32.853  -8.471  1.00  0.82           H  
ATOM   1913 2HD2 LEU A 118      19.778  34.459  -8.446  1.00  0.82           H  
ATOM   1914 3HD2 LEU A 118      21.380  34.227  -7.702  1.00  0.82           H  
ATOM   1915  N   ALA A 119      20.828  34.177  -2.836  1.00  0.77           N  
ATOM   1916  CA  ALA A 119      21.710  33.351  -2.015  1.00  0.77           C  
ATOM   1917  C   ALA A 119      20.949  32.681  -0.872  1.00  0.77           C  
ATOM   1918  O   ALA A 119      21.281  31.565  -0.468  1.00  0.77           O  
ATOM   1919  CB  ALA A 119      22.841  34.184  -1.453  1.00  0.77           C  
ATOM   1920  H   ALA A 119      20.974  35.193  -2.834  1.00  0.77           H  
ATOM   1921  HA  ALA A 119      22.123  32.568  -2.651  1.00  0.77           H  
ATOM   1922 1HB  ALA A 119      23.505  33.553  -0.868  1.00  0.77           H  
ATOM   1923 2HB  ALA A 119      23.395  34.642  -2.270  1.00  0.77           H  
ATOM   1924 3HB  ALA A 119      22.428  34.966  -0.815  1.00  0.77           H  
ATOM   1925  N   LEU A 120      19.956  33.383  -0.313  1.00  0.73           N  
ATOM   1926  CA  LEU A 120      19.170  32.834   0.782  1.00  0.73           C  
ATOM   1927  C   LEU A 120      18.300  31.740   0.233  1.00  0.73           C  
ATOM   1928  O   LEU A 120      18.143  30.681   0.846  1.00  0.73           O  
ATOM   1929  CB  LEU A 120      18.333  33.897   1.496  1.00  0.73           C  
ATOM   1930  CG  LEU A 120      17.503  33.372   2.680  1.00  0.73           C  
ATOM   1931  CD1 LEU A 120      18.422  32.697   3.680  1.00  0.73           C  
ATOM   1932  CD2 LEU A 120      16.786  34.537   3.345  1.00  0.73           C  
ATOM   1933  H   LEU A 120      19.696  34.286  -0.706  1.00  0.73           H  
ATOM   1934  HA  LEU A 120      19.848  32.399   1.512  1.00  0.73           H  
ATOM   1935 1HB  LEU A 120      18.999  34.675   1.862  1.00  0.73           H  
ATOM   1936 2HB  LEU A 120      17.650  34.346   0.773  1.00  0.73           H  
ATOM   1937  HG  LEU A 120      16.780  32.643   2.327  1.00  0.73           H  
ATOM   1938 1HD1 LEU A 120      17.839  32.326   4.518  1.00  0.73           H  
ATOM   1939 2HD1 LEU A 120      18.932  31.865   3.197  1.00  0.73           H  
ATOM   1940 3HD1 LEU A 120      19.157  33.416   4.039  1.00  0.73           H  
ATOM   1941 1HD2 LEU A 120      16.205  34.179   4.181  1.00  0.73           H  
ATOM   1942 2HD2 LEU A 120      17.522  35.257   3.699  1.00  0.73           H  
ATOM   1943 3HD2 LEU A 120      16.136  35.016   2.643  1.00  0.73           H  
ATOM   1944  N   TRP A 121      17.725  31.990  -0.935  1.00  0.69           N  
ATOM   1945  CA  TRP A 121      16.875  30.970  -1.515  1.00  0.69           C  
ATOM   1946  C   TRP A 121      17.710  29.712  -1.733  1.00  0.69           C  
ATOM   1947  O   TRP A 121      17.279  28.607  -1.387  1.00  0.69           O  
ATOM   1948  CB  TRP A 121      16.282  31.390  -2.853  1.00  0.69           C  
ATOM   1949  CG  TRP A 121      15.358  30.350  -3.374  1.00  0.69           C  
ATOM   1950  CD1 TRP A 121      14.023  30.264  -3.144  1.00  0.69           C  
ATOM   1951  CD2 TRP A 121      15.696  29.203  -4.188  1.00  0.69           C  
ATOM   1952  NE1 TRP A 121      13.512  29.160  -3.761  1.00  0.69           N  
ATOM   1953  CE2 TRP A 121      14.525  28.499  -4.400  1.00  0.69           C  
ATOM   1954  CE3 TRP A 121      16.884  28.728  -4.747  1.00  0.69           C  
ATOM   1955  CZ2 TRP A 121      14.497  27.349  -5.143  1.00  0.69           C  
ATOM   1956  CZ3 TRP A 121      16.854  27.572  -5.495  1.00  0.69           C  
ATOM   1957  CH2 TRP A 121      15.688  26.892  -5.691  1.00  0.69           C  
ATOM   1958  H   TRP A 121      17.895  32.889  -1.396  1.00  0.69           H  
ATOM   1959  HA  TRP A 121      16.067  30.744  -0.821  1.00  0.69           H  
ATOM   1960 1HB  TRP A 121      15.742  32.318  -2.753  1.00  0.69           H  
ATOM   1961 2HB  TRP A 121      17.080  31.544  -3.578  1.00  0.69           H  
ATOM   1962  HD1 TRP A 121      13.445  30.962  -2.548  1.00  0.69           H  
ATOM   1963  HE1 TRP A 121      12.544  28.875  -3.729  1.00  0.69           H  
ATOM   1964  HE3 TRP A 121      17.816  29.266  -4.615  1.00  0.69           H  
ATOM   1965  HZ2 TRP A 121      13.580  26.821  -5.310  1.00  0.69           H  
ATOM   1966  HZ3 TRP A 121      17.789  27.230  -5.935  1.00  0.69           H  
ATOM   1967  HH2 TRP A 121      15.694  25.982  -6.297  1.00  0.69           H  
ATOM   1968  N   GLU A 122      18.916  29.887  -2.291  1.00  0.66           N  
ATOM   1969  CA  GLU A 122      19.776  28.754  -2.589  1.00  0.66           C  
ATOM   1970  C   GLU A 122      20.136  28.023  -1.299  1.00  0.66           C  
ATOM   1971  O   GLU A 122      20.143  26.793  -1.258  1.00  0.66           O  
ATOM   1972  CB  GLU A 122      21.043  29.213  -3.317  1.00  0.66           C  
ATOM   1973  CG  GLU A 122      21.879  28.064  -3.896  1.00  0.66           C  
ATOM   1974  CD  GLU A 122      21.200  27.373  -5.095  1.00  0.66           C  
ATOM   1975  OE1 GLU A 122      20.364  27.986  -5.712  1.00  0.66           O  
ATOM   1976  OE2 GLU A 122      21.511  26.236  -5.379  1.00  0.66           O  
ATOM   1977  H   GLU A 122      19.219  30.828  -2.547  1.00  0.66           H  
ATOM   1978  HA  GLU A 122      19.240  28.062  -3.231  1.00  0.66           H  
ATOM   1979 1HB  GLU A 122      20.769  29.889  -4.130  1.00  0.66           H  
ATOM   1980 2HB  GLU A 122      21.670  29.777  -2.625  1.00  0.66           H  
ATOM   1981 1HG  GLU A 122      22.845  28.456  -4.212  1.00  0.66           H  
ATOM   1982 2HG  GLU A 122      22.053  27.331  -3.110  1.00  0.66           H  
ATOM   1983  N   ALA A 123      20.388  28.771  -0.220  1.00  0.65           N  
ATOM   1984  CA  ALA A 123      20.692  28.166   1.071  1.00  0.65           C  
ATOM   1985  C   ALA A 123      19.527  27.305   1.565  1.00  0.65           C  
ATOM   1986  O   ALA A 123      19.730  26.245   2.165  1.00  0.65           O  
ATOM   1987  CB  ALA A 123      20.991  29.249   2.096  1.00  0.65           C  
ATOM   1988  H   ALA A 123      20.409  29.787  -0.302  1.00  0.65           H  
ATOM   1989  HA  ALA A 123      21.565  27.529   0.950  1.00  0.65           H  
ATOM   1990 1HB  ALA A 123      21.239  28.789   3.050  1.00  0.65           H  
ATOM   1991 2HB  ALA A 123      21.830  29.853   1.750  1.00  0.65           H  
ATOM   1992 3HB  ALA A 123      20.120  29.880   2.216  1.00  0.65           H  
ATOM   1993  N   ARG A 124      18.300  27.761   1.297  1.00  0.64           N  
ATOM   1994  CA  ARG A 124      17.090  27.057   1.697  1.00  0.64           C  
ATOM   1995  C   ARG A 124      16.654  26.002   0.674  1.00  0.64           C  
ATOM   1996  O   ARG A 124      15.815  25.145   0.977  1.00  0.64           O  
ATOM   1997  CB  ARG A 124      15.963  28.052   1.908  1.00  0.64           C  
ATOM   1998  CG  ARG A 124      16.161  29.030   3.081  1.00  0.64           C  
ATOM   1999  CD  ARG A 124      15.030  30.003   3.191  1.00  0.64           C  
ATOM   2000  NE  ARG A 124      15.180  30.904   4.332  1.00  0.64           N  
ATOM   2001  CZ  ARG A 124      14.286  31.860   4.694  1.00  0.64           C  
ATOM   2002  NH1 ARG A 124      13.183  32.042   4.002  1.00  0.64           N  
ATOM   2003  NH2 ARG A 124      14.525  32.609   5.757  1.00  0.64           N  
ATOM   2004  H   ARG A 124      18.204  28.662   0.823  1.00  0.64           H  
ATOM   2005  HA  ARG A 124      17.286  26.557   2.644  1.00  0.64           H  
ATOM   2006 1HB  ARG A 124      15.846  28.651   1.003  1.00  0.64           H  
ATOM   2007 2HB  ARG A 124      15.035  27.512   2.076  1.00  0.64           H  
ATOM   2008 1HG  ARG A 124      16.228  28.472   4.014  1.00  0.64           H  
ATOM   2009 2HG  ARG A 124      17.082  29.595   2.928  1.00  0.64           H  
ATOM   2010 1HD  ARG A 124      14.987  30.605   2.281  1.00  0.64           H  
ATOM   2011 2HD  ARG A 124      14.099  29.456   3.310  1.00  0.64           H  
ATOM   2012  HE  ARG A 124      16.012  30.804   4.897  1.00  0.64           H  
ATOM   2013 1HH1 ARG A 124      12.990  31.473   3.192  1.00  0.64           H  
ATOM   2014 2HH1 ARG A 124      12.501  32.765   4.286  1.00  0.64           H  
ATOM   2015 1HH2 ARG A 124      15.368  32.470   6.292  1.00  0.64           H  
ATOM   2016 2HH2 ARG A 124      13.865  33.323   6.038  1.00  0.64           H  
ATOM   2017  N   ARG A 125      17.261  26.018  -0.513  1.00  0.63           N  
ATOM   2018  CA  ARG A 125      16.925  25.072  -1.569  1.00  0.63           C  
ATOM   2019  C   ARG A 125      16.770  23.620  -1.107  1.00  0.63           C  
ATOM   2020  O   ARG A 125      15.748  23.029  -1.436  1.00  0.63           O  
ATOM   2021  CB  ARG A 125      17.904  25.149  -2.734  1.00  0.63           C  
ATOM   2022  CG  ARG A 125      17.656  24.195  -3.858  1.00  0.63           C  
ATOM   2023  CD  ARG A 125      18.702  24.347  -4.903  1.00  0.63           C  
ATOM   2024  NE  ARG A 125      18.489  23.462  -6.023  1.00  0.63           N  
ATOM   2025  CZ  ARG A 125      19.139  23.538  -7.203  1.00  0.63           C  
ATOM   2026  NH1 ARG A 125      20.062  24.466  -7.424  1.00  0.63           N  
ATOM   2027  NH2 ARG A 125      18.847  22.664  -8.150  1.00  0.63           N  
ATOM   2028  H   ARG A 125      17.923  26.766  -0.715  1.00  0.63           H  
ATOM   2029  HA  ARG A 125      15.970  25.382  -1.980  1.00  0.63           H  
ATOM   2030 1HB  ARG A 125      17.828  26.142  -3.155  1.00  0.63           H  
ATOM   2031 2HB  ARG A 125      18.918  25.031  -2.451  1.00  0.63           H  
ATOM   2032 1HG  ARG A 125      17.699  23.172  -3.480  1.00  0.63           H  
ATOM   2033 2HG  ARG A 125      16.680  24.377  -4.300  1.00  0.63           H  
ATOM   2034 1HD  ARG A 125      18.735  25.360  -5.266  1.00  0.63           H  
ATOM   2035 2HD  ARG A 125      19.669  24.106  -4.463  1.00  0.63           H  
ATOM   2036  HE  ARG A 125      17.817  22.692  -5.904  1.00  0.63           H  
ATOM   2037 1HH1 ARG A 125      20.331  25.144  -6.687  1.00  0.63           H  
ATOM   2038 2HH1 ARG A 125      20.537  24.502  -8.310  1.00  0.63           H  
ATOM   2039 1HH2 ARG A 125      18.142  21.949  -7.976  1.00  0.63           H  
ATOM   2040 2HH2 ARG A 125      19.320  22.700  -9.036  1.00  0.63           H  
ATOM   2041  N   PRO A 126      17.715  22.980  -0.368  1.00  0.63           N  
ATOM   2042  CA  PRO A 126      17.602  21.590   0.053  1.00  0.63           C  
ATOM   2043  C   PRO A 126      16.355  21.320   0.905  1.00  0.63           C  
ATOM   2044  O   PRO A 126      15.860  20.190   0.961  1.00  0.63           O  
ATOM   2045  CB  PRO A 126      18.872  21.390   0.893  1.00  0.63           C  
ATOM   2046  CG  PRO A 126      19.833  22.447   0.402  1.00  0.63           C  
ATOM   2047  CD  PRO A 126      18.958  23.637   0.120  1.00  0.63           C  
ATOM   2048  HA  PRO A 126      17.610  20.944  -0.839  1.00  0.63           H  
ATOM   2049 1HB  PRO A 126      18.631  21.500   1.961  1.00  0.63           H  
ATOM   2050 2HB  PRO A 126      19.253  20.368   0.752  1.00  0.63           H  
ATOM   2051 1HG  PRO A 126      20.595  22.660   1.167  1.00  0.63           H  
ATOM   2052 2HG  PRO A 126      20.365  22.096  -0.493  1.00  0.63           H  
ATOM   2053 1HD  PRO A 126      18.763  24.162   1.062  1.00  0.63           H  
ATOM   2054 2HD  PRO A 126      19.446  24.270  -0.586  1.00  0.63           H  
ATOM   2055  N   GLU A 127      15.815  22.351   1.566  1.00  0.64           N  
ATOM   2056  CA  GLU A 127      14.625  22.143   2.374  1.00  0.64           C  
ATOM   2057  C   GLU A 127      13.457  22.141   1.423  1.00  0.64           C  
ATOM   2058  O   GLU A 127      12.547  21.314   1.510  1.00  0.64           O  
ATOM   2059  CB  GLU A 127      14.457  23.223   3.450  1.00  0.64           C  
ATOM   2060  CG  GLU A 127      13.255  22.979   4.382  1.00  0.64           C  
ATOM   2061  CD  GLU A 127      13.167  23.943   5.550  1.00  0.64           C  
ATOM   2062  OE1 GLU A 127      14.008  24.804   5.668  1.00  0.64           O  
ATOM   2063  OE2 GLU A 127      12.255  23.804   6.330  1.00  0.64           O  
ATOM   2064  H   GLU A 127      16.187  23.294   1.491  1.00  0.64           H  
ATOM   2065  HA  GLU A 127      14.683  21.169   2.860  1.00  0.64           H  
ATOM   2066 1HB  GLU A 127      15.360  23.282   4.056  1.00  0.64           H  
ATOM   2067 2HB  GLU A 127      14.317  24.196   2.971  1.00  0.64           H  
ATOM   2068 1HG  GLU A 127      12.342  23.058   3.794  1.00  0.64           H  
ATOM   2069 2HG  GLU A 127      13.314  21.962   4.765  1.00  0.64           H  
ATOM   2070  N   TYR A 128      13.505  23.063   0.470  1.00  0.64           N  
ATOM   2071  CA  TYR A 128      12.431  23.177  -0.492  1.00  0.64           C  
ATOM   2072  C   TYR A 128      12.333  21.880  -1.291  1.00  0.64           C  
ATOM   2073  O   TYR A 128      11.241  21.341  -1.499  1.00  0.64           O  
ATOM   2074  CB  TYR A 128      12.730  24.338  -1.440  1.00  0.64           C  
ATOM   2075  CG  TYR A 128      12.737  25.681  -0.787  1.00  0.64           C  
ATOM   2076  CD1 TYR A 128      13.481  26.723  -1.287  1.00  0.64           C  
ATOM   2077  CD2 TYR A 128      12.013  25.849   0.312  1.00  0.64           C  
ATOM   2078  CE1 TYR A 128      13.456  27.939  -0.643  1.00  0.64           C  
ATOM   2079  CE2 TYR A 128      11.967  27.056   0.963  1.00  0.64           C  
ATOM   2080  CZ  TYR A 128      12.682  28.103   0.480  1.00  0.64           C  
ATOM   2081  OH  TYR A 128      12.628  29.317   1.110  1.00  0.64           O  
ATOM   2082  H   TYR A 128      14.299  23.706   0.444  1.00  0.64           H  
ATOM   2083  HA  TYR A 128      11.491  23.336   0.035  1.00  0.64           H  
ATOM   2084 1HB  TYR A 128      13.689  24.192  -1.900  1.00  0.64           H  
ATOM   2085 2HB  TYR A 128      11.999  24.353  -2.225  1.00  0.64           H  
ATOM   2086  HD1 TYR A 128      14.084  26.590  -2.178  1.00  0.64           H  
ATOM   2087  HD2 TYR A 128      11.467  25.008   0.662  1.00  0.64           H  
ATOM   2088  HE1 TYR A 128      14.038  28.761  -1.014  1.00  0.64           H  
ATOM   2089  HE2 TYR A 128      11.360  27.180   1.858  1.00  0.64           H  
ATOM   2090  HH  TYR A 128      11.984  29.273   1.824  1.00  0.64           H  
ATOM   2091  N   GLU A 129      13.495  21.341  -1.682  1.00  0.64           N  
ATOM   2092  CA  GLU A 129      13.531  20.108  -2.450  1.00  0.64           C  
ATOM   2093  C   GLU A 129      13.055  18.921  -1.627  1.00  0.64           C  
ATOM   2094  O   GLU A 129      12.304  18.078  -2.130  1.00  0.64           O  
ATOM   2095  CB  GLU A 129      14.946  19.824  -2.963  1.00  0.64           C  
ATOM   2096  CG  GLU A 129      15.456  20.773  -4.048  1.00  0.64           C  
ATOM   2097  CD  GLU A 129      16.871  20.453  -4.469  1.00  0.64           C  
ATOM   2098  OE1 GLU A 129      17.535  19.744  -3.756  1.00  0.64           O  
ATOM   2099  OE2 GLU A 129      17.291  20.913  -5.509  1.00  0.64           O  
ATOM   2100  H   GLU A 129      14.361  21.833  -1.469  1.00  0.64           H  
ATOM   2101  HA  GLU A 129      12.866  20.219  -3.306  1.00  0.64           H  
ATOM   2102 1HB  GLU A 129      15.643  19.883  -2.125  1.00  0.64           H  
ATOM   2103 2HB  GLU A 129      14.992  18.810  -3.354  1.00  0.64           H  
ATOM   2104 1HG  GLU A 129      14.799  20.719  -4.916  1.00  0.64           H  
ATOM   2105 2HG  GLU A 129      15.422  21.785  -3.661  1.00  0.64           H  
ATOM   2106  N   ARG A 130      13.455  18.860  -0.347  1.00  0.65           N  
ATOM   2107  CA  ARG A 130      13.041  17.758   0.505  1.00  0.65           C  
ATOM   2108  C   ARG A 130      11.531  17.736   0.654  1.00  0.65           C  
ATOM   2109  O   ARG A 130      10.913  16.674   0.542  1.00  0.65           O  
ATOM   2110  CB  ARG A 130      13.683  17.835   1.878  1.00  0.65           C  
ATOM   2111  CG  ARG A 130      13.373  16.634   2.749  1.00  0.65           C  
ATOM   2112  CD  ARG A 130      14.073  16.664   4.055  1.00  0.65           C  
ATOM   2113  NE  ARG A 130      13.868  15.416   4.787  1.00  0.65           N  
ATOM   2114  CZ  ARG A 130      12.828  15.128   5.586  1.00  0.65           C  
ATOM   2115  NH1 ARG A 130      11.860  15.998   5.795  1.00  0.65           N  
ATOM   2116  NH2 ARG A 130      12.810  13.938   6.146  1.00  0.65           N  
ATOM   2117  H   ARG A 130      14.094  19.558   0.036  1.00  0.65           H  
ATOM   2118  HA  ARG A 130      13.356  16.827   0.037  1.00  0.65           H  
ATOM   2119 1HB  ARG A 130      14.763  17.913   1.772  1.00  0.65           H  
ATOM   2120 2HB  ARG A 130      13.338  18.735   2.392  1.00  0.65           H  
ATOM   2121 1HG  ARG A 130      12.298  16.603   2.939  1.00  0.65           H  
ATOM   2122 2HG  ARG A 130      13.670  15.734   2.226  1.00  0.65           H  
ATOM   2123 1HD  ARG A 130      15.144  16.794   3.893  1.00  0.65           H  
ATOM   2124 2HD  ARG A 130      13.691  17.486   4.658  1.00  0.65           H  
ATOM   2125  HE  ARG A 130      14.571  14.665   4.677  1.00  0.65           H  
ATOM   2126 1HH1 ARG A 130      11.890  16.904   5.349  1.00  0.65           H  
ATOM   2127 2HH1 ARG A 130      11.078  15.756   6.390  1.00  0.65           H  
ATOM   2128 1HH2 ARG A 130      13.593  13.297   5.929  1.00  0.65           H  
ATOM   2129 2HH2 ARG A 130      12.053  13.664   6.753  1.00  0.65           H  
ATOM   2130  N   VAL A 131      10.931  18.915   0.856  1.00  0.66           N  
ATOM   2131  CA  VAL A 131       9.484  19.030   0.980  1.00  0.66           C  
ATOM   2132  C   VAL A 131       8.778  18.579  -0.283  1.00  0.66           C  
ATOM   2133  O   VAL A 131       7.791  17.844  -0.221  1.00  0.66           O  
ATOM   2134  CB  VAL A 131       9.076  20.465   1.355  1.00  0.66           C  
ATOM   2135  CG1 VAL A 131       7.574  20.636   1.227  1.00  0.66           C  
ATOM   2136  CG2 VAL A 131       9.484  20.702   2.804  1.00  0.66           C  
ATOM   2137  H   VAL A 131      11.503  19.759   0.943  1.00  0.66           H  
ATOM   2138  HA  VAL A 131       9.166  18.379   1.795  1.00  0.66           H  
ATOM   2139  HB  VAL A 131       9.567  21.184   0.691  1.00  0.66           H  
ATOM   2140 1HG1 VAL A 131       7.298  21.656   1.510  1.00  0.66           H  
ATOM   2141 2HG1 VAL A 131       7.277  20.455   0.193  1.00  0.66           H  
ATOM   2142 3HG1 VAL A 131       7.076  19.927   1.876  1.00  0.66           H  
ATOM   2143 1HG2 VAL A 131       9.196  21.683   3.108  1.00  0.66           H  
ATOM   2144 2HG2 VAL A 131       8.985  19.974   3.436  1.00  0.66           H  
ATOM   2145 3HG2 VAL A 131      10.563  20.589   2.905  1.00  0.66           H  
ATOM   2146  N   ILE A 132       9.289  18.975  -1.439  1.00  0.66           N  
ATOM   2147  CA  ILE A 132       8.685  18.513  -2.675  1.00  0.66           C  
ATOM   2148  C   ILE A 132       8.776  16.995  -2.797  1.00  0.66           C  
ATOM   2149  O   ILE A 132       7.793  16.329  -3.138  1.00  0.66           O  
ATOM   2150  CB  ILE A 132       9.362  19.173  -3.875  1.00  0.66           C  
ATOM   2151  CG1 ILE A 132       9.002  20.666  -3.891  1.00  0.66           C  
ATOM   2152  CG2 ILE A 132       8.960  18.472  -5.157  1.00  0.66           C  
ATOM   2153  CD1 ILE A 132       9.823  21.458  -4.836  1.00  0.66           C  
ATOM   2154  H   ILE A 132      10.090  19.610  -1.460  1.00  0.66           H  
ATOM   2155  HA  ILE A 132       7.635  18.799  -2.675  1.00  0.66           H  
ATOM   2156  HB  ILE A 132      10.442  19.106  -3.757  1.00  0.66           H  
ATOM   2157 1HG1 ILE A 132       7.955  20.773  -4.166  1.00  0.66           H  
ATOM   2158 2HG1 ILE A 132       9.138  21.071  -2.889  1.00  0.66           H  
ATOM   2159 1HG2 ILE A 132       9.460  18.953  -5.987  1.00  0.66           H  
ATOM   2160 2HG2 ILE A 132       9.251  17.424  -5.116  1.00  0.66           H  
ATOM   2161 3HG2 ILE A 132       7.894  18.547  -5.282  1.00  0.66           H  
ATOM   2162 1HD1 ILE A 132       9.525  22.485  -4.798  1.00  0.66           H  
ATOM   2163 2HD1 ILE A 132      10.867  21.368  -4.541  1.00  0.66           H  
ATOM   2164 3HD1 ILE A 132       9.687  21.077  -5.851  1.00  0.66           H  
ATOM   2165  N   ARG A 133       9.942  16.427  -2.503  1.00  0.67           N  
ATOM   2166  CA  ARG A 133      10.087  14.981  -2.569  1.00  0.67           C  
ATOM   2167  C   ARG A 133       9.069  14.304  -1.646  1.00  0.67           C  
ATOM   2168  O   ARG A 133       8.299  13.451  -2.091  1.00  0.67           O  
ATOM   2169  CB  ARG A 133      11.509  14.565  -2.201  1.00  0.67           C  
ATOM   2170  CG  ARG A 133      11.798  13.074  -2.284  1.00  0.67           C  
ATOM   2171  CD  ARG A 133      13.185  12.734  -1.858  1.00  0.67           C  
ATOM   2172  NE  ARG A 133      13.394  12.952  -0.441  1.00  0.67           N  
ATOM   2173  CZ  ARG A 133      14.598  13.084   0.154  1.00  0.67           C  
ATOM   2174  NH1 ARG A 133      15.707  13.035  -0.549  1.00  0.67           N  
ATOM   2175  NH2 ARG A 133      14.661  13.257   1.447  1.00  0.67           N  
ATOM   2176  H   ARG A 133      10.739  17.006  -2.234  1.00  0.67           H  
ATOM   2177  HA  ARG A 133       9.892  14.660  -3.591  1.00  0.67           H  
ATOM   2178 1HB  ARG A 133      12.212  15.080  -2.854  1.00  0.67           H  
ATOM   2179 2HB  ARG A 133      11.725  14.886  -1.183  1.00  0.67           H  
ATOM   2180 1HG  ARG A 133      11.098  12.533  -1.638  1.00  0.67           H  
ATOM   2181 2HG  ARG A 133      11.678  12.746  -3.300  1.00  0.67           H  
ATOM   2182 1HD  ARG A 133      13.380  11.683  -2.076  1.00  0.67           H  
ATOM   2183 2HD  ARG A 133      13.891  13.357  -2.407  1.00  0.67           H  
ATOM   2184  HE  ARG A 133      12.571  12.993   0.151  1.00  0.67           H  
ATOM   2185 1HH1 ARG A 133      15.671  12.898  -1.547  1.00  0.67           H  
ATOM   2186 2HH1 ARG A 133      16.600  13.130  -0.078  1.00  0.67           H  
ATOM   2187 1HH2 ARG A 133      13.817  13.280   1.994  1.00  0.67           H  
ATOM   2188 2HH2 ARG A 133      15.574  13.356   1.915  1.00  0.67           H  
ATOM   2189  N   GLU A 134       9.028  14.715  -0.372  1.00  0.68           N  
ATOM   2190  CA  GLU A 134       8.113  14.110   0.595  1.00  0.68           C  
ATOM   2191  C   GLU A 134       6.664  14.220   0.139  1.00  0.68           C  
ATOM   2192  O   GLU A 134       5.888  13.263   0.232  1.00  0.68           O  
ATOM   2193  CB  GLU A 134       8.245  14.791   1.967  1.00  0.68           C  
ATOM   2194  CG  GLU A 134       7.343  14.185   3.059  1.00  0.68           C  
ATOM   2195  CD  GLU A 134       7.425  14.896   4.424  1.00  0.68           C  
ATOM   2196  OE1 GLU A 134       8.152  15.863   4.558  1.00  0.68           O  
ATOM   2197  OE2 GLU A 134       6.699  14.493   5.308  1.00  0.68           O  
ATOM   2198  H   GLU A 134       9.661  15.453  -0.065  1.00  0.68           H  
ATOM   2199  HA  GLU A 134       8.364  13.052   0.692  1.00  0.68           H  
ATOM   2200 1HB  GLU A 134       9.281  14.732   2.302  1.00  0.68           H  
ATOM   2201 2HB  GLU A 134       7.995  15.851   1.869  1.00  0.68           H  
ATOM   2202 1HG  GLU A 134       6.313  14.228   2.705  1.00  0.68           H  
ATOM   2203 2HG  GLU A 134       7.606  13.135   3.185  1.00  0.68           H  
ATOM   2204  N   ALA A 135       6.283  15.399  -0.345  1.00  0.69           N  
ATOM   2205  CA  ALA A 135       4.922  15.627  -0.781  1.00  0.69           C  
ATOM   2206  C   ALA A 135       4.537  14.693  -1.909  1.00  0.69           C  
ATOM   2207  O   ALA A 135       3.490  14.037  -1.875  1.00  0.69           O  
ATOM   2208  CB  ALA A 135       4.813  17.048  -1.258  1.00  0.69           C  
ATOM   2209  H   ALA A 135       6.951  16.167  -0.399  1.00  0.69           H  
ATOM   2210  HA  ALA A 135       4.250  15.457   0.060  1.00  0.69           H  
ATOM   2211 1HB  ALA A 135       3.814  17.259  -1.582  1.00  0.69           H  
ATOM   2212 2HB  ALA A 135       5.088  17.710  -0.463  1.00  0.69           H  
ATOM   2213 3HB  ALA A 135       5.496  17.196  -2.086  1.00  0.69           H  
ATOM   2214  N   ALA A 136       5.429  14.571  -2.881  1.00  0.71           N  
ATOM   2215  CA  ALA A 136       5.193  13.703  -4.008  1.00  0.71           C  
ATOM   2216  C   ALA A 136       5.068  12.236  -3.542  1.00  0.71           C  
ATOM   2217  O   ALA A 136       4.273  11.472  -4.106  1.00  0.71           O  
ATOM   2218  CB  ALA A 136       6.289  13.942  -5.046  1.00  0.71           C  
ATOM   2219  H   ALA A 136       6.292  15.118  -2.852  1.00  0.71           H  
ATOM   2220  HA  ALA A 136       4.240  13.973  -4.456  1.00  0.71           H  
ATOM   2221 1HB  ALA A 136       6.123  13.334  -5.924  1.00  0.71           H  
ATOM   2222 2HB  ALA A 136       6.276  14.976  -5.336  1.00  0.71           H  
ATOM   2223 3HB  ALA A 136       7.245  13.743  -4.637  1.00  0.71           H  
ATOM   2224  N   GLU A 137       5.833  11.820  -2.505  1.00  0.72           N  
ATOM   2225  CA  GLU A 137       5.725  10.426  -2.052  1.00  0.72           C  
ATOM   2226  C   GLU A 137       4.366  10.194  -1.420  1.00  0.72           C  
ATOM   2227  O   GLU A 137       3.667   9.231  -1.744  1.00  0.72           O  
ATOM   2228  CB  GLU A 137       6.789  10.054  -0.989  1.00  0.72           C  
ATOM   2229  CG  GLU A 137       8.204   9.971  -1.454  1.00  0.72           C  
ATOM   2230  CD  GLU A 137       9.189   9.651  -0.384  1.00  0.72           C  
ATOM   2231  OE1 GLU A 137       8.865   9.801   0.752  1.00  0.72           O  
ATOM   2232  OE2 GLU A 137      10.295   9.234  -0.673  1.00  0.72           O  
ATOM   2233  H   GLU A 137       6.501  12.461  -2.071  1.00  0.72           H  
ATOM   2234  HA  GLU A 137       5.832   9.767  -2.913  1.00  0.72           H  
ATOM   2235 1HB  GLU A 137       6.755  10.786  -0.181  1.00  0.72           H  
ATOM   2236 2HB  GLU A 137       6.534   9.085  -0.556  1.00  0.72           H  
ATOM   2237 1HG  GLU A 137       8.285   9.249  -2.265  1.00  0.72           H  
ATOM   2238 2HG  GLU A 137       8.442  10.945  -1.806  1.00  0.72           H  
ATOM   2239  N   ARG A 138       3.950  11.139  -0.574  1.00  0.74           N  
ATOM   2240  CA  ARG A 138       2.683  11.049   0.140  1.00  0.74           C  
ATOM   2241  C   ARG A 138       1.491  11.042  -0.800  1.00  0.74           C  
ATOM   2242  O   ARG A 138       0.487  10.374  -0.549  1.00  0.74           O  
ATOM   2243  CB  ARG A 138       2.556  12.184   1.140  1.00  0.74           C  
ATOM   2244  CG  ARG A 138       3.465  12.054   2.368  1.00  0.74           C  
ATOM   2245  CD  ARG A 138       3.258  13.171   3.331  1.00  0.74           C  
ATOM   2246  NE  ARG A 138       4.146  13.074   4.492  1.00  0.74           N  
ATOM   2247  CZ  ARG A 138       3.932  12.319   5.575  1.00  0.74           C  
ATOM   2248  NH1 ARG A 138       2.859  11.559   5.687  1.00  0.74           N  
ATOM   2249  NH2 ARG A 138       4.833  12.366   6.525  1.00  0.74           N  
ATOM   2250  H   ARG A 138       4.569  11.930  -0.383  1.00  0.74           H  
ATOM   2251  HA  ARG A 138       2.679  10.114   0.698  1.00  0.74           H  
ATOM   2252 1HB  ARG A 138       2.809  13.125   0.644  1.00  0.74           H  
ATOM   2253 2HB  ARG A 138       1.526  12.263   1.482  1.00  0.74           H  
ATOM   2254 1HG  ARG A 138       3.255  11.116   2.878  1.00  0.74           H  
ATOM   2255 2HG  ARG A 138       4.509  12.067   2.049  1.00  0.74           H  
ATOM   2256 1HD  ARG A 138       3.466  14.117   2.825  1.00  0.74           H  
ATOM   2257 2HD  ARG A 138       2.230  13.167   3.684  1.00  0.74           H  
ATOM   2258  HE  ARG A 138       5.010  13.628   4.511  1.00  0.74           H  
ATOM   2259 1HH1 ARG A 138       2.176  11.538   4.943  1.00  0.74           H  
ATOM   2260 2HH1 ARG A 138       2.721  10.999   6.515  1.00  0.74           H  
ATOM   2261 1HH2 ARG A 138       5.645  12.986   6.382  1.00  0.74           H  
ATOM   2262 2HH2 ARG A 138       4.728  11.822   7.366  1.00  0.74           H  
ATOM   2263  N   ALA A 139       1.621  11.767  -1.903  1.00  0.74           N  
ATOM   2264  CA  ALA A 139       0.582  11.875  -2.908  1.00  0.74           C  
ATOM   2265  C   ALA A 139       0.519  10.663  -3.835  1.00  0.74           C  
ATOM   2266  O   ALA A 139      -0.394  10.563  -4.655  1.00  0.74           O  
ATOM   2267  CB  ALA A 139       0.821  13.112  -3.732  1.00  0.74           C  
ATOM   2268  H   ALA A 139       2.471  12.320  -2.027  1.00  0.74           H  
ATOM   2269  HA  ALA A 139      -0.375  11.960  -2.396  1.00  0.74           H  
ATOM   2270 1HB  ALA A 139       0.031  13.236  -4.473  1.00  0.74           H  
ATOM   2271 2HB  ALA A 139       0.832  13.966  -3.069  1.00  0.74           H  
ATOM   2272 3HB  ALA A 139       1.783  13.029  -4.230  1.00  0.74           H  
ATOM   2273  N   GLY A 140       1.495   9.759  -3.746  1.00  0.75           N  
ATOM   2274  CA  GLY A 140       1.528   8.605  -4.627  1.00  0.75           C  
ATOM   2275  C   GLY A 140       2.026   8.926  -6.044  1.00  0.75           C  
ATOM   2276  O   GLY A 140       1.769   8.155  -6.978  1.00  0.75           O  
ATOM   2277  H   GLY A 140       2.226   9.839  -3.041  1.00  0.75           H  
ATOM   2278 1HA  GLY A 140       2.174   7.851  -4.179  1.00  0.75           H  
ATOM   2279 2HA  GLY A 140       0.532   8.171  -4.682  1.00  0.75           H  
ATOM   2280  N   ARG A 141       2.751  10.031  -6.217  1.00  0.74           N  
ATOM   2281  CA  ARG A 141       3.226  10.430  -7.542  1.00  0.74           C  
ATOM   2282  C   ARG A 141       4.426   9.633  -8.016  1.00  0.74           C  
ATOM   2283  O   ARG A 141       5.098   8.967  -7.223  1.00  0.74           O  
ATOM   2284  CB  ARG A 141       3.555  11.903  -7.597  1.00  0.74           C  
ATOM   2285  CG  ARG A 141       2.372  12.809  -7.498  1.00  0.74           C  
ATOM   2286  CD  ARG A 141       2.785  14.208  -7.546  1.00  0.74           C  
ATOM   2287  NE  ARG A 141       3.451  14.528  -8.806  1.00  0.74           N  
ATOM   2288  CZ  ARG A 141       3.840  15.761  -9.145  1.00  0.74           C  
ATOM   2289  NH1 ARG A 141       3.597  16.735  -8.347  1.00  0.74           N  
ATOM   2290  NH2 ARG A 141       4.453  16.019 -10.266  1.00  0.74           N  
ATOM   2291  H   ARG A 141       3.000  10.613  -5.415  1.00  0.74           H  
ATOM   2292  HA  ARG A 141       2.412  10.262  -8.251  1.00  0.74           H  
ATOM   2293 1HB  ARG A 141       4.224  12.147  -6.780  1.00  0.74           H  
ATOM   2294 2HB  ARG A 141       4.080  12.132  -8.531  1.00  0.74           H  
ATOM   2295 1HG  ARG A 141       1.698  12.617  -8.336  1.00  0.74           H  
ATOM   2296 2HG  ARG A 141       1.848  12.625  -6.565  1.00  0.74           H  
ATOM   2297 1HD  ARG A 141       1.906  14.851  -7.447  1.00  0.74           H  
ATOM   2298 2HD  ARG A 141       3.474  14.421  -6.734  1.00  0.74           H  
ATOM   2299  HE  ARG A 141       3.656  13.770  -9.451  1.00  0.74           H  
ATOM   2300 1HH1 ARG A 141       3.078  16.555  -7.484  1.00  0.74           H  
ATOM   2301 2HH1 ARG A 141       3.899  17.680  -8.617  1.00  0.74           H  
ATOM   2302 1HH2 ARG A 141       4.666  15.283 -10.925  1.00  0.74           H  
ATOM   2303 2HH2 ARG A 141       4.687  16.998 -10.457  1.00  0.74           H  
ATOM   2304  N   GLY A 142       4.664   9.691  -9.326  1.00  0.73           N  
ATOM   2305  CA  GLY A 142       5.789   9.058  -9.988  1.00  0.73           C  
ATOM   2306  C   GLY A 142       7.001   9.963 -10.000  1.00  0.73           C  
ATOM   2307  O   GLY A 142       8.053   9.641  -9.441  1.00  0.73           O  
ATOM   2308  H   GLY A 142       4.070  10.252  -9.939  1.00  0.73           H  
ATOM   2309 1HA  GLY A 142       6.000   8.104  -9.524  1.00  0.73           H  
ATOM   2310 2HA  GLY A 142       5.523   8.870 -11.017  1.00  0.73           H  
ATOM   2311  N   ARG A 143       6.865  11.031 -10.782  1.00  0.70           N  
ATOM   2312  CA  ARG A 143       7.891  12.034 -11.012  1.00  0.70           C  
ATOM   2313  C   ARG A 143       7.770  13.159  -9.986  1.00  0.70           C  
ATOM   2314  O   ARG A 143       6.669  13.607  -9.660  1.00  0.70           O  
ATOM   2315  CB  ARG A 143       7.789  12.575 -12.434  1.00  0.70           C  
ATOM   2316  CG  ARG A 143       8.829  13.623 -12.807  1.00  0.70           C  
ATOM   2317  CD  ARG A 143       8.801  13.998 -14.264  1.00  0.70           C  
ATOM   2318  NE  ARG A 143       9.244  12.910 -15.165  1.00  0.70           N  
ATOM   2319  CZ  ARG A 143       9.450  13.043 -16.486  1.00  0.70           C  
ATOM   2320  NH1 ARG A 143       9.283  14.205 -17.086  1.00  0.70           N  
ATOM   2321  NH2 ARG A 143       9.828  11.983 -17.166  1.00  0.70           N  
ATOM   2322  H   ARG A 143       5.953  11.163 -11.222  1.00  0.70           H  
ATOM   2323  HA  ARG A 143       8.870  11.565 -10.897  1.00  0.70           H  
ATOM   2324 1HB  ARG A 143       7.903  11.754 -13.139  1.00  0.70           H  
ATOM   2325 2HB  ARG A 143       6.799  13.004 -12.591  1.00  0.70           H  
ATOM   2326 1HG  ARG A 143       8.642  14.529 -12.230  1.00  0.70           H  
ATOM   2327 2HG  ARG A 143       9.819  13.257 -12.573  1.00  0.70           H  
ATOM   2328 1HD  ARG A 143       7.786  14.271 -14.540  1.00  0.70           H  
ATOM   2329 2HD  ARG A 143       9.459  14.851 -14.418  1.00  0.70           H  
ATOM   2330  HE  ARG A 143       9.385  11.964 -14.795  1.00  0.70           H  
ATOM   2331 1HH1 ARG A 143       8.996  15.011 -16.552  1.00  0.70           H  
ATOM   2332 2HH1 ARG A 143       9.444  14.286 -18.078  1.00  0.70           H  
ATOM   2333 1HH2 ARG A 143       9.941  11.095 -16.650  1.00  0.70           H  
ATOM   2334 2HH2 ARG A 143       9.993  12.038 -18.159  1.00  0.70           H  
ATOM   2335  N   LEU A 144       8.905  13.594  -9.463  1.00  0.68           N  
ATOM   2336  CA  LEU A 144       8.945  14.652  -8.458  1.00  0.68           C  
ATOM   2337  C   LEU A 144       8.764  15.987  -9.150  1.00  0.68           C  
ATOM   2338  O   LEU A 144       9.261  16.158 -10.263  1.00  0.68           O  
ATOM   2339  CB  LEU A 144      10.319  14.685  -7.803  1.00  0.68           C  
ATOM   2340  CG  LEU A 144      10.605  13.593  -6.862  1.00  0.68           C  
ATOM   2341  CD1 LEU A 144      10.690  12.358  -7.686  1.00  0.68           C  
ATOM   2342  CD2 LEU A 144      11.898  13.847  -6.153  1.00  0.68           C  
ATOM   2343  H   LEU A 144       9.772  13.173  -9.770  1.00  0.68           H  
ATOM   2344  HA  LEU A 144       8.153  14.500  -7.725  1.00  0.68           H  
ATOM   2345 1HB  LEU A 144      11.077  14.659  -8.585  1.00  0.68           H  
ATOM   2346 2HB  LEU A 144      10.417  15.633  -7.264  1.00  0.68           H  
ATOM   2347  HG  LEU A 144       9.805  13.480  -6.130  1.00  0.68           H  
ATOM   2348 1HD1 LEU A 144      10.933  11.539  -7.074  1.00  0.68           H  
ATOM   2349 2HD1 LEU A 144       9.752  12.167  -8.188  1.00  0.68           H  
ATOM   2350 3HD1 LEU A 144      11.472  12.492  -8.420  1.00  0.68           H  
ATOM   2351 1HD2 LEU A 144      12.115  13.010  -5.500  1.00  0.68           H  
ATOM   2352 2HD2 LEU A 144      12.699  13.946  -6.887  1.00  0.68           H  
ATOM   2353 3HD2 LEU A 144      11.822  14.766  -5.569  1.00  0.68           H  
ATOM   2354  N   ALA A 145       8.078  16.941  -8.532  1.00  0.65           N  
ATOM   2355  CA  ALA A 145       8.043  18.242  -9.182  1.00  0.65           C  
ATOM   2356  C   ALA A 145       9.467  18.763  -9.251  1.00  0.65           C  
ATOM   2357  O   ALA A 145      10.234  18.598  -8.300  1.00  0.65           O  
ATOM   2358  CB  ALA A 145       7.158  19.242  -8.456  1.00  0.65           C  
ATOM   2359  H   ALA A 145       7.634  16.786  -7.640  1.00  0.65           H  
ATOM   2360  HA  ALA A 145       7.667  18.100 -10.191  1.00  0.65           H  
ATOM   2361 1HB  ALA A 145       7.168  20.188  -9.002  1.00  0.65           H  
ATOM   2362 2HB  ALA A 145       6.147  18.866  -8.403  1.00  0.65           H  
ATOM   2363 3HB  ALA A 145       7.521  19.407  -7.457  1.00  0.65           H  
ATOM   2364  N   ARG A 146       9.824  19.425 -10.332  1.00  0.63           N  
ATOM   2365  CA  ARG A 146      11.159  19.998 -10.406  1.00  0.63           C  
ATOM   2366  C   ARG A 146      11.175  21.380  -9.805  1.00  0.63           C  
ATOM   2367  O   ARG A 146      10.344  22.213 -10.155  1.00  0.63           O  
ATOM   2368  CB  ARG A 146      11.658  20.116 -11.831  1.00  0.63           C  
ATOM   2369  CG  ARG A 146      13.054  20.714 -11.957  1.00  0.63           C  
ATOM   2370  CD  ARG A 146      13.473  20.887 -13.363  1.00  0.63           C  
ATOM   2371  NE  ARG A 146      14.748  21.577 -13.440  1.00  0.63           N  
ATOM   2372  CZ  ARG A 146      15.316  22.024 -14.574  1.00  0.63           C  
ATOM   2373  NH1 ARG A 146      14.715  21.844 -15.727  1.00  0.63           N  
ATOM   2374  NH2 ARG A 146      16.479  22.645 -14.524  1.00  0.63           N  
ATOM   2375  H   ARG A 146       9.157  19.518 -11.097  1.00  0.63           H  
ATOM   2376  HA  ARG A 146      11.846  19.362  -9.848  1.00  0.63           H  
ATOM   2377 1HB  ARG A 146      11.645  19.142 -12.317  1.00  0.63           H  
ATOM   2378 2HB  ARG A 146      10.997  20.767 -12.376  1.00  0.63           H  
ATOM   2379 1HG  ARG A 146      13.079  21.695 -11.493  1.00  0.63           H  
ATOM   2380 2HG  ARG A 146      13.773  20.066 -11.459  1.00  0.63           H  
ATOM   2381 1HD  ARG A 146      13.578  19.915 -13.840  1.00  0.63           H  
ATOM   2382 2HD  ARG A 146      12.728  21.480 -13.899  1.00  0.63           H  
ATOM   2383  HE  ARG A 146      15.242  21.740 -12.570  1.00  0.63           H  
ATOM   2384 1HH1 ARG A 146      13.821  21.368 -15.763  1.00  0.63           H  
ATOM   2385 2HH1 ARG A 146      15.142  22.180 -16.576  1.00  0.63           H  
ATOM   2386 1HH2 ARG A 146      16.940  22.780 -13.635  1.00  0.63           H  
ATOM   2387 2HH2 ARG A 146      16.909  22.981 -15.373  1.00  0.63           H  
ATOM   2388  N   LEU A 147      12.114  21.636  -8.913  1.00  0.62           N  
ATOM   2389  CA  LEU A 147      12.236  22.974  -8.359  1.00  0.62           C  
ATOM   2390  C   LEU A 147      13.311  23.697  -9.153  1.00  0.62           C  
ATOM   2391  O   LEU A 147      14.441  23.215  -9.263  1.00  0.62           O  
ATOM   2392  CB  LEU A 147      12.596  22.917  -6.877  1.00  0.62           C  
ATOM   2393  CG  LEU A 147      12.741  24.242  -6.160  1.00  0.62           C  
ATOM   2394  CD1 LEU A 147      11.374  24.978  -6.124  1.00  0.62           C  
ATOM   2395  CD2 LEU A 147      13.251  23.956  -4.764  1.00  0.62           C  
ATOM   2396  H   LEU A 147      12.755  20.907  -8.629  1.00  0.62           H  
ATOM   2397  HA  LEU A 147      11.294  23.509  -8.478  1.00  0.62           H  
ATOM   2398 1HB  LEU A 147      11.851  22.352  -6.377  1.00  0.62           H  
ATOM   2399 2HB  LEU A 147      13.546  22.390  -6.774  1.00  0.62           H  
ATOM   2400  HG  LEU A 147      13.448  24.878  -6.698  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 147      11.477  25.928  -5.608  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 147      11.036  25.160  -7.147  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 147      10.645  24.371  -5.606  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 147      13.370  24.877  -4.218  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 147      12.537  23.315  -4.252  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 147      14.209  23.451  -4.829  1.00  0.62           H  
ATOM   2407  N   LEU A 148      12.956  24.828  -9.735  1.00  0.61           N  
ATOM   2408  CA  LEU A 148      13.902  25.565 -10.545  1.00  0.61           C  
ATOM   2409  C   LEU A 148      14.459  26.708  -9.703  1.00  0.61           C  
ATOM   2410  O   LEU A 148      13.791  27.154  -8.778  1.00  0.61           O  
ATOM   2411  CB  LEU A 148      13.213  26.130 -11.800  1.00  0.61           C  
ATOM   2412  CG  LEU A 148      12.929  25.119 -12.924  1.00  0.61           C  
ATOM   2413  CD1 LEU A 148      11.704  24.292 -12.544  1.00  0.61           C  
ATOM   2414  CD2 LEU A 148      12.716  25.849 -14.261  1.00  0.61           C  
ATOM   2415  H   LEU A 148      12.001  25.169  -9.632  1.00  0.61           H  
ATOM   2416  HA  LEU A 148      14.678  24.882 -10.857  1.00  0.61           H  
ATOM   2417 1HB  LEU A 148      12.258  26.544 -11.492  1.00  0.61           H  
ATOM   2418 2HB  LEU A 148      13.819  26.943 -12.206  1.00  0.61           H  
ATOM   2419  HG  LEU A 148      13.774  24.441 -13.018  1.00  0.61           H  
ATOM   2420 1HD1 LEU A 148      11.504  23.560 -13.325  1.00  0.61           H  
ATOM   2421 2HD1 LEU A 148      11.875  23.783 -11.613  1.00  0.61           H  
ATOM   2422 3HD1 LEU A 148      10.841  24.948 -12.435  1.00  0.61           H  
ATOM   2423 1HD2 LEU A 148      12.524  25.110 -15.040  1.00  0.61           H  
ATOM   2424 2HD2 LEU A 148      11.877  26.516 -14.202  1.00  0.61           H  
ATOM   2425 3HD2 LEU A 148      13.608  26.419 -14.514  1.00  0.61           H  
ATOM   2426  N   PRO A 149      15.691  27.170  -9.943  1.00  0.63           N  
ATOM   2427  CA  PRO A 149      16.244  28.340  -9.302  1.00  0.63           C  
ATOM   2428  C   PRO A 149      15.316  29.520  -9.596  1.00  0.63           C  
ATOM   2429  O   PRO A 149      14.696  29.539 -10.659  1.00  0.63           O  
ATOM   2430  CB  PRO A 149      17.598  28.501  -9.997  1.00  0.63           C  
ATOM   2431  CG  PRO A 149      17.953  27.102 -10.459  1.00  0.63           C  
ATOM   2432  CD  PRO A 149      16.625  26.459 -10.832  1.00  0.63           C  
ATOM   2433  HA  PRO A 149      16.374  28.118  -8.247  1.00  0.63           H  
ATOM   2434 1HB  PRO A 149      17.513  29.225 -10.824  1.00  0.63           H  
ATOM   2435 2HB  PRO A 149      18.332  28.912  -9.286  1.00  0.63           H  
ATOM   2436 1HG  PRO A 149      18.656  27.151 -11.306  1.00  0.63           H  
ATOM   2437 2HG  PRO A 149      18.471  26.563  -9.648  1.00  0.63           H  
ATOM   2438 1HD  PRO A 149      16.372  26.622 -11.891  1.00  0.63           H  
ATOM   2439 2HD  PRO A 149      16.703  25.395 -10.569  1.00  0.63           H  
ATOM   2440  N   PRO A 150      15.200  30.500  -8.696  1.00  0.65           N  
ATOM   2441  CA  PRO A 150      14.420  31.695  -8.848  1.00  0.65           C  
ATOM   2442  C   PRO A 150      14.779  32.475 -10.066  1.00  0.65           C  
ATOM   2443  O   PRO A 150      15.959  32.637 -10.397  1.00  0.65           O  
ATOM   2444  CB  PRO A 150      14.788  32.494  -7.612  1.00  0.65           C  
ATOM   2445  CG  PRO A 150      15.149  31.469  -6.625  1.00  0.65           C  
ATOM   2446  CD  PRO A 150      15.792  30.363  -7.413  1.00  0.65           C  
ATOM   2447  HA  PRO A 150      13.368  31.416  -8.866  1.00  0.65           H  
ATOM   2448 1HB  PRO A 150      15.594  33.178  -7.850  1.00  0.65           H  
ATOM   2449 2HB  PRO A 150      13.935  33.108  -7.316  1.00  0.65           H  
ATOM   2450 1HG  PRO A 150      15.798  31.897  -5.870  1.00  0.65           H  
ATOM   2451 2HG  PRO A 150      14.274  31.112  -6.095  1.00  0.65           H  
ATOM   2452 1HD  PRO A 150      16.878  30.400  -7.442  1.00  0.65           H  
ATOM   2453 2HD  PRO A 150      15.408  29.466  -6.985  1.00  0.65           H  
ATOM   2454  N   MET A 151      13.757  33.008 -10.693  1.00  0.68           N  
ATOM   2455  CA  MET A 151      13.953  33.828 -11.860  1.00  0.68           C  
ATOM   2456  C   MET A 151      13.186  35.137 -11.691  1.00  0.68           C  
ATOM   2457  O   MET A 151      12.181  35.158 -10.985  1.00  0.68           O  
ATOM   2458  CB  MET A 151      13.497  33.089 -13.124  1.00  0.68           C  
ATOM   2459  CG  MET A 151      14.303  31.836 -13.497  1.00  0.68           C  
ATOM   2460  SD  MET A 151      13.839  31.129 -15.136  1.00  0.68           S  
ATOM   2461  CE  MET A 151      12.323  30.276 -14.829  1.00  0.68           C  
ATOM   2462  H   MET A 151      12.816  32.806 -10.343  1.00  0.68           H  
ATOM   2463  HA  MET A 151      15.013  34.013 -11.955  1.00  0.68           H  
ATOM   2464 1HB  MET A 151      12.463  32.775 -12.993  1.00  0.68           H  
ATOM   2465 2HB  MET A 151      13.517  33.771 -13.973  1.00  0.68           H  
ATOM   2466 1HG  MET A 151      15.365  32.089 -13.516  1.00  0.68           H  
ATOM   2467 2HG  MET A 151      14.153  31.068 -12.735  1.00  0.68           H  
ATOM   2468 1HE  MET A 151      11.966  29.820 -15.745  1.00  0.68           H  
ATOM   2469 2HE  MET A 151      12.486  29.499 -14.078  1.00  0.68           H  
ATOM   2470 3HE  MET A 151      11.597  30.983 -14.471  1.00  0.68           H  
ATOM   2471  N   PRO A 152      13.660  36.250 -12.257  1.00  0.71           N  
ATOM   2472  CA  PRO A 152      12.932  37.487 -12.386  1.00  0.71           C  
ATOM   2473  C   PRO A 152      11.694  37.165 -13.181  1.00  0.71           C  
ATOM   2474  O   PRO A 152      11.712  36.234 -13.992  1.00  0.71           O  
ATOM   2475  CB  PRO A 152      13.902  38.400 -13.142  1.00  0.71           C  
ATOM   2476  CG  PRO A 152      15.274  37.833 -12.830  1.00  0.71           C  
ATOM   2477  CD  PRO A 152      15.068  36.333 -12.706  1.00  0.71           C  
ATOM   2478  HA  PRO A 152      12.676  37.887 -11.396  1.00  0.71           H  
ATOM   2479 1HB  PRO A 152      13.674  38.384 -14.217  1.00  0.71           H  
ATOM   2480 2HB  PRO A 152      13.781  39.439 -12.801  1.00  0.71           H  
ATOM   2481 1HG  PRO A 152      15.982  38.084 -13.641  1.00  0.71           H  
ATOM   2482 2HG  PRO A 152      15.671  38.283 -11.908  1.00  0.71           H  
ATOM   2483 1HD  PRO A 152      15.210  35.826 -13.662  1.00  0.71           H  
ATOM   2484 2HD  PRO A 152      15.766  35.983 -11.934  1.00  0.71           H  
ATOM   2485  N   VAL A 153      10.643  37.937 -12.991  1.00  0.73           N  
ATOM   2486  CA  VAL A 153       9.400  37.678 -13.698  1.00  0.73           C  
ATOM   2487  C   VAL A 153       9.610  37.669 -15.208  1.00  0.73           C  
ATOM   2488  O   VAL A 153       9.066  36.810 -15.901  1.00  0.73           O  
ATOM   2489  CB  VAL A 153       8.369  38.737 -13.313  1.00  0.73           C  
ATOM   2490  CG1 VAL A 153       7.137  38.609 -14.166  1.00  0.73           C  
ATOM   2491  CG2 VAL A 153       8.048  38.577 -11.871  1.00  0.73           C  
ATOM   2492  H   VAL A 153      10.689  38.689 -12.309  1.00  0.73           H  
ATOM   2493  HA  VAL A 153       9.026  36.704 -13.392  1.00  0.73           H  
ATOM   2494  HB  VAL A 153       8.786  39.729 -13.485  1.00  0.73           H  
ATOM   2495 1HG1 VAL A 153       6.416  39.378 -13.880  1.00  0.73           H  
ATOM   2496 2HG1 VAL A 153       7.407  38.738 -15.215  1.00  0.73           H  
ATOM   2497 3HG1 VAL A 153       6.695  37.623 -14.018  1.00  0.73           H  
ATOM   2498 1HG2 VAL A 153       7.324  39.340 -11.570  1.00  0.73           H  
ATOM   2499 2HG2 VAL A 153       7.636  37.592 -11.709  1.00  0.73           H  
ATOM   2500 3HG2 VAL A 153       8.962  38.691 -11.286  1.00  0.73           H  
ATOM   2501  N   ARG A 154      10.408  38.607 -15.721  1.00  0.74           N  
ATOM   2502  CA  ARG A 154      10.686  38.658 -17.153  1.00  0.74           C  
ATOM   2503  C   ARG A 154      11.277  37.338 -17.668  1.00  0.74           C  
ATOM   2504  O   ARG A 154      10.824  36.806 -18.685  1.00  0.74           O  
ATOM   2505  CB  ARG A 154      11.659  39.789 -17.472  1.00  0.74           C  
ATOM   2506  CG  ARG A 154      12.005  39.957 -18.953  1.00  0.74           C  
ATOM   2507  CD  ARG A 154      13.087  40.958 -19.173  1.00  0.74           C  
ATOM   2508  NE  ARG A 154      14.350  40.537 -18.571  1.00  0.74           N  
ATOM   2509  CZ  ARG A 154      15.194  39.626 -19.109  1.00  0.74           C  
ATOM   2510  NH1 ARG A 154      14.906  39.053 -20.257  1.00  0.74           N  
ATOM   2511  NH2 ARG A 154      16.314  39.308 -18.477  1.00  0.74           N  
ATOM   2512  H   ARG A 154      10.828  39.284 -15.103  1.00  0.74           H  
ATOM   2513  HA  ARG A 154       9.747  38.845 -17.678  1.00  0.74           H  
ATOM   2514 1HB  ARG A 154      11.235  40.733 -17.130  1.00  0.74           H  
ATOM   2515 2HB  ARG A 154      12.591  39.631 -16.930  1.00  0.74           H  
ATOM   2516 1HG  ARG A 154      12.337  38.998 -19.361  1.00  0.74           H  
ATOM   2517 2HG  ARG A 154      11.119  40.291 -19.494  1.00  0.74           H  
ATOM   2518 1HD  ARG A 154      13.246  41.088 -20.243  1.00  0.74           H  
ATOM   2519 2HD  ARG A 154      12.796  41.910 -18.729  1.00  0.74           H  
ATOM   2520  HE  ARG A 154      14.610  40.950 -17.686  1.00  0.74           H  
ATOM   2521 1HH1 ARG A 154      14.051  39.286 -20.746  1.00  0.74           H  
ATOM   2522 2HH1 ARG A 154      15.540  38.367 -20.656  1.00  0.74           H  
ATOM   2523 1HH2 ARG A 154      16.538  39.734 -17.589  1.00  0.74           H  
ATOM   2524 2HH2 ARG A 154      16.938  38.615 -18.869  1.00  0.74           H  
ATOM   2525  N   GLU A 155      12.301  36.814 -16.990  1.00  0.76           N  
ATOM   2526  CA  GLU A 155      12.919  35.572 -17.448  1.00  0.76           C  
ATOM   2527  C   GLU A 155      11.944  34.407 -17.316  1.00  0.76           C  
ATOM   2528  O   GLU A 155      11.902  33.517 -18.170  1.00  0.76           O  
ATOM   2529  CB  GLU A 155      14.211  35.293 -16.690  1.00  0.76           C  
ATOM   2530  CG  GLU A 155      15.326  36.294 -17.011  1.00  0.76           C  
ATOM   2531  CD  GLU A 155      16.635  36.042 -16.286  1.00  0.76           C  
ATOM   2532  OE1 GLU A 155      16.701  35.140 -15.487  1.00  0.76           O  
ATOM   2533  OE2 GLU A 155      17.569  36.771 -16.537  1.00  0.76           O  
ATOM   2534  H   GLU A 155      12.633  37.260 -16.147  1.00  0.76           H  
ATOM   2535  HA  GLU A 155      13.166  35.684 -18.506  1.00  0.76           H  
ATOM   2536 1HB  GLU A 155      14.009  35.350 -15.626  1.00  0.76           H  
ATOM   2537 2HB  GLU A 155      14.562  34.285 -16.909  1.00  0.76           H  
ATOM   2538 1HG  GLU A 155      15.507  36.278 -18.086  1.00  0.76           H  
ATOM   2539 2HG  GLU A 155      14.964  37.288 -16.748  1.00  0.76           H  
ATOM   2540  N   ALA A 156      11.148  34.409 -16.241  1.00  0.77           N  
ATOM   2541  CA  ALA A 156      10.164  33.355 -16.064  1.00  0.77           C  
ATOM   2542  C   ALA A 156       9.172  33.387 -17.219  1.00  0.77           C  
ATOM   2543  O   ALA A 156       8.750  32.342 -17.714  1.00  0.77           O  
ATOM   2544  CB  ALA A 156       9.455  33.516 -14.741  1.00  0.77           C  
ATOM   2545  H   ALA A 156      11.234  35.147 -15.542  1.00  0.77           H  
ATOM   2546  HA  ALA A 156      10.677  32.399 -16.088  1.00  0.77           H  
ATOM   2547 1HB  ALA A 156       8.730  32.715 -14.611  1.00  0.77           H  
ATOM   2548 2HB  ALA A 156      10.197  33.478 -13.942  1.00  0.77           H  
ATOM   2549 3HB  ALA A 156       8.956  34.474 -14.721  1.00  0.77           H  
ATOM   2550  N   ALA A 157       8.814  34.592 -17.666  1.00  0.78           N  
ATOM   2551  CA  ALA A 157       7.914  34.766 -18.794  1.00  0.78           C  
ATOM   2552  C   ALA A 157       8.509  34.192 -20.064  1.00  0.78           C  
ATOM   2553  O   ALA A 157       7.811  33.522 -20.833  1.00  0.78           O  
ATOM   2554  CB  ALA A 157       7.629  36.224 -18.972  1.00  0.78           C  
ATOM   2555  H   ALA A 157       9.162  35.426 -17.192  1.00  0.78           H  
ATOM   2556  HA  ALA A 157       6.988  34.245 -18.588  1.00  0.78           H  
ATOM   2557 1HB  ALA A 157       6.958  36.381 -19.783  1.00  0.78           H  
ATOM   2558 2HB  ALA A 157       7.222  36.579 -18.063  1.00  0.78           H  
ATOM   2559 3HB  ALA A 157       8.528  36.743 -19.171  1.00  0.78           H  
ATOM   2560  N   GLU A 158       9.816  34.400 -20.272  1.00  0.81           N  
ATOM   2561  CA  GLU A 158      10.456  33.851 -21.460  1.00  0.81           C  
ATOM   2562  C   GLU A 158      10.411  32.329 -21.409  1.00  0.81           C  
ATOM   2563  O   GLU A 158      10.150  31.674 -22.421  1.00  0.81           O  
ATOM   2564  CB  GLU A 158      11.917  34.314 -21.596  1.00  0.81           C  
ATOM   2565  CG  GLU A 158      12.123  35.792 -21.936  1.00  0.81           C  
ATOM   2566  CD  GLU A 158      13.592  36.178 -22.111  1.00  0.81           C  
ATOM   2567  OE1 GLU A 158      14.441  35.367 -21.839  1.00  0.81           O  
ATOM   2568  OE2 GLU A 158      13.857  37.289 -22.524  1.00  0.81           O  
ATOM   2569  H   GLU A 158      10.344  34.975 -19.612  1.00  0.81           H  
ATOM   2570  HA  GLU A 158       9.901  34.180 -22.338  1.00  0.81           H  
ATOM   2571 1HB  GLU A 158      12.440  34.122 -20.661  1.00  0.81           H  
ATOM   2572 2HB  GLU A 158      12.410  33.724 -22.367  1.00  0.81           H  
ATOM   2573 1HG  GLU A 158      11.572  36.038 -22.841  1.00  0.81           H  
ATOM   2574 2HG  GLU A 158      11.715  36.374 -21.119  1.00  0.81           H  
ATOM   2575  N   TYR A 159      10.627  31.771 -20.213  1.00  0.84           N  
ATOM   2576  CA  TYR A 159      10.588  30.329 -20.013  1.00  0.84           C  
ATOM   2577  C   TYR A 159       9.194  29.816 -20.361  1.00  0.84           C  
ATOM   2578  O   TYR A 159       9.033  28.848 -21.114  1.00  0.84           O  
ATOM   2579  CB  TYR A 159      10.941  29.979 -18.563  1.00  0.84           C  
ATOM   2580  CG  TYR A 159      11.023  28.502 -18.261  1.00  0.84           C  
ATOM   2581  CD1 TYR A 159      12.172  27.818 -18.596  1.00  0.84           C  
ATOM   2582  CD2 TYR A 159       9.972  27.834 -17.654  1.00  0.84           C  
ATOM   2583  CE1 TYR A 159      12.283  26.478 -18.331  1.00  0.84           C  
ATOM   2584  CE2 TYR A 159      10.085  26.474 -17.384  1.00  0.84           C  
ATOM   2585  CZ  TYR A 159      11.241  25.805 -17.722  1.00  0.84           C  
ATOM   2586  OH  TYR A 159      11.374  24.455 -17.471  1.00  0.84           O  
ATOM   2587  H   TYR A 159      10.858  32.379 -19.425  1.00  0.84           H  
ATOM   2588  HA  TYR A 159      11.305  29.858 -20.684  1.00  0.84           H  
ATOM   2589 1HB  TYR A 159      11.899  30.439 -18.306  1.00  0.84           H  
ATOM   2590 2HB  TYR A 159      10.204  30.403 -17.900  1.00  0.84           H  
ATOM   2591  HD1 TYR A 159      12.997  28.347 -19.074  1.00  0.84           H  
ATOM   2592  HD2 TYR A 159       9.060  28.372 -17.391  1.00  0.84           H  
ATOM   2593  HE1 TYR A 159      13.195  25.945 -18.600  1.00  0.84           H  
ATOM   2594  HE2 TYR A 159       9.262  25.931 -16.904  1.00  0.84           H  
ATOM   2595  HH  TYR A 159      10.734  24.177 -16.765  1.00  0.84           H  
ATOM   2596  N   ALA A 160       8.178  30.484 -19.811  1.00  0.87           N  
ATOM   2597  CA  ALA A 160       6.796  30.092 -20.011  1.00  0.87           C  
ATOM   2598  C   ALA A 160       6.423  30.089 -21.487  1.00  0.87           C  
ATOM   2599  O   ALA A 160       5.746  29.175 -21.971  1.00  0.87           O  
ATOM   2600  CB  ALA A 160       5.897  31.051 -19.259  1.00  0.87           C  
ATOM   2601  H   ALA A 160       8.382  31.278 -19.203  1.00  0.87           H  
ATOM   2602  HA  ALA A 160       6.672  29.084 -19.622  1.00  0.87           H  
ATOM   2603 1HB  ALA A 160       4.872  30.746 -19.374  1.00  0.87           H  
ATOM   2604 2HB  ALA A 160       6.163  31.045 -18.205  1.00  0.87           H  
ATOM   2605 3HB  ALA A 160       6.023  32.056 -19.652  1.00  0.87           H  
ATOM   2606  N   LYS A 161       6.915  31.093 -22.215  1.00  0.90           N  
ATOM   2607  CA  LYS A 161       6.662  31.205 -23.637  1.00  0.90           C  
ATOM   2608  C   LYS A 161       7.360  30.078 -24.384  1.00  0.90           C  
ATOM   2609  O   LYS A 161       6.751  29.407 -25.220  1.00  0.90           O  
ATOM   2610  CB  LYS A 161       7.131  32.563 -24.154  1.00  0.90           C  
ATOM   2611  CG  LYS A 161       6.859  32.816 -25.627  1.00  0.90           C  
ATOM   2612  CD  LYS A 161       7.287  34.218 -26.012  1.00  0.90           C  
ATOM   2613  CE  LYS A 161       7.030  34.505 -27.477  1.00  0.90           C  
ATOM   2614  NZ  LYS A 161       7.462  35.874 -27.843  1.00  0.90           N  
ATOM   2615  H   LYS A 161       7.451  31.827 -21.751  1.00  0.90           H  
ATOM   2616  HA  LYS A 161       5.590  31.113 -23.808  1.00  0.90           H  
ATOM   2617 1HB  LYS A 161       6.649  33.356 -23.576  1.00  0.90           H  
ATOM   2618 2HB  LYS A 161       8.206  32.657 -23.990  1.00  0.90           H  
ATOM   2619 1HG  LYS A 161       7.411  32.092 -26.228  1.00  0.90           H  
ATOM   2620 2HG  LYS A 161       5.794  32.701 -25.828  1.00  0.90           H  
ATOM   2621 1HD  LYS A 161       6.732  34.941 -25.409  1.00  0.90           H  
ATOM   2622 2HD  LYS A 161       8.349  34.341 -25.805  1.00  0.90           H  
ATOM   2623 1HE  LYS A 161       7.570  33.785 -28.089  1.00  0.90           H  
ATOM   2624 2HE  LYS A 161       5.962  34.409 -27.675  1.00  0.90           H  
ATOM   2625 1HZ  LYS A 161       7.272  36.043 -28.819  1.00  0.90           H  
ATOM   2626 2HZ  LYS A 161       6.948  36.547 -27.270  1.00  0.90           H  
ATOM   2627 3HZ  LYS A 161       8.450  35.972 -27.670  1.00  0.90           H  
ATOM   2628  N   ALA A 162       8.626  29.830 -24.036  1.00  0.92           N  
ATOM   2629  CA  ALA A 162       9.447  28.804 -24.668  1.00  0.92           C  
ATOM   2630  C   ALA A 162       8.826  27.422 -24.547  1.00  0.92           C  
ATOM   2631  O   ALA A 162       8.960  26.591 -25.448  1.00  0.92           O  
ATOM   2632  CB  ALA A 162      10.829  28.785 -24.041  1.00  0.92           C  
ATOM   2633  H   ALA A 162       9.063  30.409 -23.320  1.00  0.92           H  
ATOM   2634  HA  ALA A 162       9.534  29.049 -25.726  1.00  0.92           H  
ATOM   2635 1HB  ALA A 162      11.444  28.038 -24.538  1.00  0.92           H  
ATOM   2636 2HB  ALA A 162      11.287  29.769 -24.146  1.00  0.92           H  
ATOM   2637 3HB  ALA A 162      10.743  28.539 -22.986  1.00  0.92           H  
ATOM   2638  N   ARG A 163       8.128  27.170 -23.441  1.00  0.92           N  
ATOM   2639  CA  ARG A 163       7.510  25.873 -23.234  1.00  0.92           C  
ATOM   2640  C   ARG A 163       6.184  25.694 -23.996  1.00  0.92           C  
ATOM   2641  O   ARG A 163       5.660  24.569 -24.083  1.00  0.92           O  
ATOM   2642  CB  ARG A 163       7.300  25.627 -21.751  1.00  0.92           C  
ATOM   2643  CG  ARG A 163       8.593  25.496 -20.941  1.00  0.92           C  
ATOM   2644  CD  ARG A 163       9.375  24.316 -21.391  1.00  0.92           C  
ATOM   2645  NE  ARG A 163      10.450  23.994 -20.495  1.00  0.92           N  
ATOM   2646  CZ  ARG A 163      11.460  23.146 -20.765  1.00  0.92           C  
ATOM   2647  NH1 ARG A 163      11.550  22.555 -21.940  1.00  0.92           N  
ATOM   2648  NH2 ARG A 163      12.357  22.917 -19.833  1.00  0.92           N  
ATOM   2649  H   ARG A 163       8.079  27.883 -22.710  1.00  0.92           H  
ATOM   2650  HA  ARG A 163       8.207  25.118 -23.594  1.00  0.92           H  
ATOM   2651 1HB  ARG A 163       6.733  26.460 -21.326  1.00  0.92           H  
ATOM   2652 2HB  ARG A 163       6.725  24.728 -21.605  1.00  0.92           H  
ATOM   2653 1HG  ARG A 163       9.209  26.378 -21.091  1.00  0.92           H  
ATOM   2654 2HG  ARG A 163       8.364  25.394 -19.880  1.00  0.92           H  
ATOM   2655 1HD  ARG A 163       8.720  23.452 -21.457  1.00  0.92           H  
ATOM   2656 2HD  ARG A 163       9.802  24.525 -22.372  1.00  0.92           H  
ATOM   2657  HE  ARG A 163      10.434  24.417 -19.570  1.00  0.92           H  
ATOM   2658 1HH1 ARG A 163      10.858  22.738 -22.653  1.00  0.92           H  
ATOM   2659 2HH1 ARG A 163      12.312  21.920 -22.128  1.00  0.92           H  
ATOM   2660 1HH2 ARG A 163      12.242  23.380 -18.931  1.00  0.92           H  
ATOM   2661 2HH2 ARG A 163      13.122  22.285 -20.001  1.00  0.92           H  
ATOM   2662  N   GLY A 164       5.625  26.791 -24.527  1.00  0.92           N  
ATOM   2663  CA  GLY A 164       4.397  26.760 -25.319  1.00  0.92           C  
ATOM   2664  C   GLY A 164       3.066  26.628 -24.565  1.00  0.92           C  
ATOM   2665  O   GLY A 164       2.040  26.375 -25.197  1.00  0.92           O  
ATOM   2666  H   GLY A 164       6.098  27.690 -24.447  1.00  0.92           H  
ATOM   2667 1HA  GLY A 164       4.366  27.672 -25.916  1.00  0.92           H  
ATOM   2668 2HA  GLY A 164       4.474  25.943 -26.035  1.00  0.92           H  
ATOM   2669  N   GLY A 165       3.060  26.754 -23.241  1.00  0.92           N  
ATOM   2670  CA  GLY A 165       1.812  26.558 -22.497  1.00  0.92           C  
ATOM   2671  C   GLY A 165       0.949  27.807 -22.348  1.00  0.92           C  
ATOM   2672  O   GLY A 165       1.311  28.906 -22.783  1.00  0.92           O  
ATOM   2673  H   GLY A 165       3.916  26.983 -22.755  1.00  0.92           H  
ATOM   2674 1HA  GLY A 165       1.225  25.780 -22.984  1.00  0.92           H  
ATOM   2675 2HA  GLY A 165       2.051  26.181 -21.504  1.00  0.92           H  
ATOM   2676  N   LEU A 166      -0.184  27.640 -21.665  1.00  0.93           N  
ATOM   2677  CA  LEU A 166      -1.105  28.735 -21.403  1.00  0.93           C  
ATOM   2678  C   LEU A 166      -0.610  29.445 -20.167  1.00  0.93           C  
ATOM   2679  O   LEU A 166      -0.821  29.007 -19.036  1.00  0.93           O  
ATOM   2680  CB  LEU A 166      -2.514  28.190 -21.172  1.00  0.93           C  
ATOM   2681  CG  LEU A 166      -3.620  29.179 -20.923  1.00  0.93           C  
ATOM   2682  CD1 LEU A 166      -3.820  30.007 -22.121  1.00  0.93           C  
ATOM   2683  CD2 LEU A 166      -4.877  28.424 -20.545  1.00  0.93           C  
ATOM   2684  H   LEU A 166      -0.414  26.707 -21.337  1.00  0.93           H  
ATOM   2685  HA  LEU A 166      -1.104  29.426 -22.247  1.00  0.93           H  
ATOM   2686 1HB  LEU A 166      -2.795  27.623 -22.052  1.00  0.93           H  
ATOM   2687 2HB  LEU A 166      -2.484  27.511 -20.328  1.00  0.93           H  
ATOM   2688  HG  LEU A 166      -3.336  29.841 -20.128  1.00  0.93           H  
ATOM   2689 1HD1 LEU A 166      -4.619  30.724 -21.929  1.00  0.93           H  
ATOM   2690 2HD1 LEU A 166      -2.900  30.534 -22.357  1.00  0.93           H  
ATOM   2691 3HD1 LEU A 166      -4.094  29.373 -22.955  1.00  0.93           H  
ATOM   2692 1HD2 LEU A 166      -5.676  29.120 -20.356  1.00  0.93           H  
ATOM   2693 2HD2 LEU A 166      -5.159  27.763 -21.358  1.00  0.93           H  
ATOM   2694 3HD2 LEU A 166      -4.684  27.841 -19.646  1.00  0.93           H  
ATOM   2695  N   SER A 167       0.081  30.538 -20.376  1.00  0.96           N  
ATOM   2696  CA  SER A 167       0.778  31.202 -19.290  1.00  0.96           C  
ATOM   2697  C   SER A 167      -0.078  32.131 -18.444  1.00  0.96           C  
ATOM   2698  O   SER A 167       0.167  33.334 -18.404  1.00  0.96           O  
ATOM   2699  CB  SER A 167       1.887  32.002 -19.865  1.00  0.96           C  
ATOM   2700  OG  SER A 167       2.799  31.209 -20.561  1.00  0.96           O  
ATOM   2701  H   SER A 167       0.194  30.865 -21.326  1.00  0.96           H  
ATOM   2702  HA  SER A 167       1.192  30.435 -18.654  1.00  0.96           H  
ATOM   2703 1HB  SER A 167       1.481  32.759 -20.519  1.00  0.96           H  
ATOM   2704 2HB  SER A 167       2.394  32.485 -19.040  1.00  0.96           H  
ATOM   2705  HG  SER A 167       2.311  30.788 -21.286  1.00  0.96           H  
ATOM   2706  N   LEU A 168      -1.039  31.569 -17.737  1.00  1.02           N  
ATOM   2707  CA  LEU A 168      -1.974  32.376 -16.966  1.00  1.02           C  
ATOM   2708  C   LEU A 168      -1.287  33.109 -15.833  1.00  1.02           C  
ATOM   2709  O   LEU A 168      -0.496  32.527 -15.101  1.00  1.02           O  
ATOM   2710  CB  LEU A 168      -3.048  31.481 -16.344  1.00  1.02           C  
ATOM   2711  CG  LEU A 168      -3.886  30.735 -17.339  1.00  1.02           C  
ATOM   2712  CD1 LEU A 168      -4.868  29.832 -16.618  1.00  1.02           C  
ATOM   2713  CD2 LEU A 168      -4.583  31.725 -18.241  1.00  1.02           C  
ATOM   2714  H   LEU A 168      -1.130  30.559 -17.812  1.00  1.02           H  
ATOM   2715  HA  LEU A 168      -2.435  33.107 -17.630  1.00  1.02           H  
ATOM   2716 1HB  LEU A 168      -2.564  30.750 -15.697  1.00  1.02           H  
ATOM   2717 2HB  LEU A 168      -3.712  32.102 -15.736  1.00  1.02           H  
ATOM   2718  HG  LEU A 168      -3.236  30.098 -17.930  1.00  1.02           H  
ATOM   2719 1HD1 LEU A 168      -5.460  29.279 -17.350  1.00  1.02           H  
ATOM   2720 2HD1 LEU A 168      -4.325  29.130 -15.985  1.00  1.02           H  
ATOM   2721 3HD1 LEU A 168      -5.521  30.448 -16.010  1.00  1.02           H  
ATOM   2722 1HD2 LEU A 168      -5.159  31.178 -18.968  1.00  1.02           H  
ATOM   2723 2HD2 LEU A 168      -5.241  32.363 -17.652  1.00  1.02           H  
ATOM   2724 3HD2 LEU A 168      -3.840  32.344 -18.756  1.00  1.02           H  
ATOM   2725  N   VAL A 169      -1.631  34.367 -15.671  1.00  1.11           N  
ATOM   2726  CA  VAL A 169      -1.131  35.184 -14.575  1.00  1.11           C  
ATOM   2727  C   VAL A 169      -2.372  35.742 -13.932  1.00  1.11           C  
ATOM   2728  O   VAL A 169      -2.811  36.780 -14.386  1.00  1.11           O  
ATOM   2729  CB  VAL A 169      -0.302  36.364 -15.158  1.00  1.11           C  
ATOM   2730  CG1 VAL A 169       0.289  37.153 -14.069  1.00  1.11           C  
ATOM   2731  CG2 VAL A 169       0.771  35.856 -16.152  1.00  1.11           C  
ATOM   2732  H   VAL A 169      -2.284  34.759 -16.335  1.00  1.11           H  
ATOM   2733  HA  VAL A 169      -0.585  34.586 -13.856  1.00  1.11           H  
ATOM   2734  HB  VAL A 169      -0.977  37.015 -15.678  1.00  1.11           H  
ATOM   2735 1HG1 VAL A 169       0.804  38.010 -14.467  1.00  1.11           H  
ATOM   2736 2HG1 VAL A 169      -0.494  37.454 -13.472  1.00  1.11           H  
ATOM   2737 3HG1 VAL A 169       0.976  36.559 -13.486  1.00  1.11           H  
ATOM   2738 1HG2 VAL A 169       1.293  36.681 -16.576  1.00  1.11           H  
ATOM   2739 2HG2 VAL A 169       1.464  35.236 -15.684  1.00  1.11           H  
ATOM   2740 3HG2 VAL A 169       0.325  35.299 -16.937  1.00  1.11           H  
ATOM   2741  N   LEU A 170      -2.960  35.079 -12.937  1.00  1.24           N  
ATOM   2742  CA  LEU A 170      -4.329  35.437 -12.471  1.00  1.24           C  
ATOM   2743  C   LEU A 170      -4.452  36.704 -11.655  1.00  1.24           C  
ATOM   2744  O   LEU A 170      -3.546  37.005 -10.875  1.00  1.24           O  
ATOM   2745  CB  LEU A 170      -4.919  34.279 -11.671  1.00  1.24           C  
ATOM   2746  CG  LEU A 170      -5.179  32.982 -12.456  1.00  1.24           C  
ATOM   2747  CD1 LEU A 170      -5.616  31.949 -11.526  1.00  1.24           C  
ATOM   2748  CD2 LEU A 170      -6.276  33.198 -13.480  1.00  1.24           C  
ATOM   2749  H   LEU A 170      -2.488  34.272 -12.542  1.00  1.24           H  
ATOM   2750  HA  LEU A 170      -4.965  35.577 -13.337  1.00  1.24           H  
ATOM   2751 1HB  LEU A 170      -4.242  34.044 -10.854  1.00  1.24           H  
ATOM   2752 2HB  LEU A 170      -5.875  34.606 -11.247  1.00  1.24           H  
ATOM   2753  HG  LEU A 170      -4.260  32.661 -12.950  1.00  1.24           H  
ATOM   2754 1HD1 LEU A 170      -5.801  31.044 -12.073  1.00  1.24           H  
ATOM   2755 2HD1 LEU A 170      -4.845  31.781 -10.775  1.00  1.24           H  
ATOM   2756 3HD1 LEU A 170      -6.525  32.276 -11.046  1.00  1.24           H  
ATOM   2757 1HD2 LEU A 170      -6.463  32.279 -14.029  1.00  1.24           H  
ATOM   2758 2HD2 LEU A 170      -7.193  33.508 -12.973  1.00  1.24           H  
ATOM   2759 3HD2 LEU A 170      -5.987  33.956 -14.159  1.00  1.24           H  
ATOM   2760  N   TYR A 171      -5.602  37.417 -11.798  1.00  1.41           N  
ATOM   2761  CA  TYR A 171      -5.832  38.625 -10.995  1.00  1.41           C  
ATOM   2762  C   TYR A 171      -6.755  38.382  -9.810  1.00  1.41           C  
ATOM   2763  O   TYR A 171      -7.574  37.451  -9.813  1.00  1.41           O  
ATOM   2764  CB  TYR A 171      -6.438  39.833 -11.721  1.00  1.41           C  
ATOM   2765  CG  TYR A 171      -7.941  39.787 -12.176  1.00  1.41           C  
ATOM   2766  CD1 TYR A 171      -8.933  40.086 -11.236  1.00  1.41           C  
ATOM   2767  CD2 TYR A 171      -8.324  39.600 -13.503  1.00  1.41           C  
ATOM   2768  CE1 TYR A 171     -10.259  40.168 -11.600  1.00  1.41           C  
ATOM   2769  CE2 TYR A 171      -9.681  39.688 -13.868  1.00  1.41           C  
ATOM   2770  CZ  TYR A 171     -10.637  39.977 -12.906  1.00  1.41           C  
ATOM   2771  OH  TYR A 171     -11.972  40.091 -13.214  1.00  1.41           O  
ATOM   2772  H   TYR A 171      -6.309  37.116 -12.477  1.00  1.41           H  
ATOM   2773  HA  TYR A 171      -4.886  38.962 -10.637  1.00  1.41           H  
ATOM   2774 1HB  TYR A 171      -6.318  40.711 -11.085  1.00  1.41           H  
ATOM   2775 2HB  TYR A 171      -5.855  40.018 -12.581  1.00  1.41           H  
ATOM   2776  HD1 TYR A 171      -8.670  40.269 -10.204  1.00  1.41           H  
ATOM   2777  HD2 TYR A 171      -7.581  39.402 -14.255  1.00  1.41           H  
ATOM   2778  HE1 TYR A 171     -11.010  40.401 -10.849  1.00  1.41           H  
ATOM   2779  HE2 TYR A 171      -9.976  39.547 -14.908  1.00  1.41           H  
ATOM   2780  HH  TYR A 171     -12.401  40.623 -12.511  1.00  1.41           H  
ATOM   2781  N   ALA A 172      -6.643  39.257  -8.802  1.00  1.61           N  
ATOM   2782  CA  ALA A 172      -7.537  39.254  -7.674  1.00  1.61           C  
ATOM   2783  C   ALA A 172      -7.834  40.702  -7.347  1.00  1.61           C  
ATOM   2784  O   ALA A 172      -8.912  41.048  -6.879  1.00  1.61           O  
ATOM   2785  CB  ALA A 172      -6.902  38.516  -6.512  1.00  1.61           C  
ATOM   2786  H   ALA A 172      -5.926  39.988  -8.800  1.00  1.61           H  
ATOM   2787  HA  ALA A 172      -8.472  38.769  -7.952  1.00  1.61           H  
ATOM   2788 1HB  ALA A 172      -7.567  38.524  -5.671  1.00  1.61           H  
ATOM   2789 2HB  ALA A 172      -6.702  37.485  -6.804  1.00  1.61           H  
ATOM   2790 3HB  ALA A 172      -5.972  38.998  -6.248  1.00  1.61           H  
ATOM   2791  N   GLY A 173      -6.850  41.554  -7.622  1.00  1.81           N  
ATOM   2792  CA  GLY A 173      -6.941  42.983  -7.341  1.00  1.81           C  
ATOM   2793  C   GLY A 173      -8.034  43.689  -8.152  1.00  1.81           C  
ATOM   2794  O   GLY A 173      -8.673  44.624  -7.668  1.00  1.81           O  
ATOM   2795  H   GLY A 173      -5.979  41.200  -8.001  1.00  1.81           H  
ATOM   2796 1HA  GLY A 173      -7.131  43.126  -6.278  1.00  1.81           H  
ATOM   2797 2HA  GLY A 173      -5.974  43.444  -7.553  1.00  1.81           H  
ATOM   2798  N   ALA A 174      -8.222  43.272  -9.407  1.00  1.99           N  
ATOM   2799  CA  ALA A 174      -9.228  43.883 -10.272  1.00  1.99           C  
ATOM   2800  C   ALA A 174     -10.602  43.366  -9.845  1.00  1.99           C  
ATOM   2801  O   ALA A 174     -10.680  42.284  -9.271  1.00  1.99           O  
ATOM   2802  CB  ALA A 174      -8.960  43.581 -11.736  1.00  1.99           C  
ATOM   2803  H   ALA A 174      -7.667  42.504  -9.750  1.00  1.99           H  
ATOM   2804  HA  ALA A 174      -9.169  44.954 -10.129  1.00  1.99           H  
ATOM   2805 1HB  ALA A 174      -9.699  44.065 -12.362  1.00  1.99           H  
ATOM   2806 2HB  ALA A 174      -7.990  43.930 -11.997  1.00  1.99           H  
ATOM   2807 3HB  ALA A 174      -8.995  42.567 -11.922  1.00  1.99           H  
ATOM   2808  N   PRO A 175     -11.706  44.084 -10.074  1.00  2.09           N  
ATOM   2809  CA  PRO A 175     -13.036  43.607  -9.771  1.00  2.09           C  
ATOM   2810  C   PRO A 175     -13.300  42.272 -10.481  1.00  2.09           C  
ATOM   2811  O   PRO A 175     -12.884  42.081 -11.626  1.00  2.09           O  
ATOM   2812  CB  PRO A 175     -13.925  44.730 -10.327  1.00  2.09           C  
ATOM   2813  CG  PRO A 175     -13.045  45.964 -10.282  1.00  2.09           C  
ATOM   2814  CD  PRO A 175     -11.649  45.464 -10.599  1.00  2.09           C  
ATOM   2815  HA  PRO A 175     -13.108  43.528  -8.678  1.00  2.09           H  
ATOM   2816 1HB  PRO A 175     -14.246  44.483 -11.352  1.00  2.09           H  
ATOM   2817 2HB  PRO A 175     -14.836  44.837  -9.721  1.00  2.09           H  
ATOM   2818 1HG  PRO A 175     -13.398  46.708 -11.015  1.00  2.09           H  
ATOM   2819 2HG  PRO A 175     -13.107  46.439  -9.292  1.00  2.09           H  
ATOM   2820 1HD  PRO A 175     -11.464  45.474 -11.685  1.00  2.09           H  
ATOM   2821 2HD  PRO A 175     -10.946  46.089 -10.043  1.00  2.09           H  
ATOM   2822  N   PRO A 176     -14.084  41.366  -9.882  1.00  2.08           N  
ATOM   2823  CA  PRO A 176     -14.431  40.054 -10.407  1.00  2.08           C  
ATOM   2824  C   PRO A 176     -15.242  40.144 -11.687  1.00  2.08           C  
ATOM   2825  O   PRO A 176     -15.308  39.192 -12.458  1.00  2.08           O  
ATOM   2826  CB  PRO A 176     -15.265  39.452  -9.282  1.00  2.08           C  
ATOM   2827  CG  PRO A 176     -15.810  40.654  -8.530  1.00  2.08           C  
ATOM   2828  CD  PRO A 176     -14.720  41.684  -8.598  1.00  2.08           C  
ATOM   2829  HA  PRO A 176     -13.510  39.476 -10.567  1.00  2.08           H  
ATOM   2830 1HB  PRO A 176     -16.064  38.824  -9.706  1.00  2.08           H  
ATOM   2831 2HB  PRO A 176     -14.634  38.801  -8.681  1.00  2.08           H  
ATOM   2832 1HG  PRO A 176     -16.748  40.994  -9.014  1.00  2.08           H  
ATOM   2833 2HG  PRO A 176     -16.070  40.396  -7.510  1.00  2.08           H  
ATOM   2834 1HD  PRO A 176     -15.186  42.677  -8.605  1.00  2.08           H  
ATOM   2835 2HD  PRO A 176     -14.005  41.551  -7.767  1.00  2.08           H  
ATOM   2836  N   ASP A 177     -15.852  41.304 -11.908  1.00  1.96           N  
ATOM   2837  CA  ASP A 177     -16.674  41.536 -13.077  1.00  1.96           C  
ATOM   2838  C   ASP A 177     -15.892  42.162 -14.232  1.00  1.96           C  
ATOM   2839  O   ASP A 177     -16.472  42.459 -15.276  1.00  1.96           O  
ATOM   2840  CB  ASP A 177     -17.835  42.454 -12.700  1.00  1.96           C  
ATOM   2841  CG  ASP A 177     -18.797  41.814 -11.703  1.00  1.96           C  
ATOM   2842  OD1 ASP A 177     -19.091  40.651 -11.840  1.00  1.96           O  
ATOM   2843  OD2 ASP A 177     -19.210  42.496 -10.797  1.00  1.96           O  
ATOM   2844  H   ASP A 177     -15.757  42.051 -11.240  1.00  1.96           H  
ATOM   2845  HA  ASP A 177     -17.071  40.578 -13.414  1.00  1.96           H  
ATOM   2846 1HB  ASP A 177     -17.441  43.373 -12.267  1.00  1.96           H  
ATOM   2847 2HB  ASP A 177     -18.389  42.725 -13.599  1.00  1.96           H  
ATOM   2848  N   GLU A 178     -14.589  42.398 -14.049  1.00  1.76           N  
ATOM   2849  CA  GLU A 178     -13.802  43.011 -15.115  1.00  1.76           C  
ATOM   2850  C   GLU A 178     -13.479  42.022 -16.238  1.00  1.76           C  
ATOM   2851  O   GLU A 178     -13.707  42.324 -17.411  1.00  1.76           O  
ATOM   2852  CB  GLU A 178     -12.522  43.633 -14.543  1.00  1.76           C  
ATOM   2853  CG  GLU A 178     -11.630  44.346 -15.559  1.00  1.76           C  
ATOM   2854  CD  GLU A 178     -10.509  45.113 -14.908  1.00  1.76           C  
ATOM   2855  OE1 GLU A 178     -10.789  45.934 -14.066  1.00  1.76           O  
ATOM   2856  OE2 GLU A 178      -9.384  44.880 -15.243  1.00  1.76           O  
ATOM   2857  H   GLU A 178     -14.128  42.150 -13.176  1.00  1.76           H  
ATOM   2858  HA  GLU A 178     -14.394  43.817 -15.548  1.00  1.76           H  
ATOM   2859 1HB  GLU A 178     -12.786  44.346 -13.761  1.00  1.76           H  
ATOM   2860 2HB  GLU A 178     -11.922  42.851 -14.071  1.00  1.76           H  
ATOM   2861 1HG  GLU A 178     -11.201  43.599 -16.230  1.00  1.76           H  
ATOM   2862 2HG  GLU A 178     -12.239  45.024 -16.154  1.00  1.76           H  
ATOM   2863  N   GLY A 179     -12.951  40.844 -15.901  1.00  1.54           N  
ATOM   2864  CA  GLY A 179     -12.639  39.857 -16.925  1.00  1.54           C  
ATOM   2865  C   GLY A 179     -13.372  38.532 -16.663  1.00  1.54           C  
ATOM   2866  O   GLY A 179     -14.183  38.444 -15.748  1.00  1.54           O  
ATOM   2867  H   GLY A 179     -12.744  40.627 -14.932  1.00  1.54           H  
ATOM   2868 1HA  GLY A 179     -12.908  40.249 -17.904  1.00  1.54           H  
ATOM   2869 2HA  GLY A 179     -11.562  39.695 -16.914  1.00  1.54           H  
ATOM   2870  N   PRO A 180     -13.123  37.511 -17.493  1.00  1.34           N  
ATOM   2871  CA  PRO A 180     -13.623  36.145 -17.418  1.00  1.34           C  
ATOM   2872  C   PRO A 180     -12.988  35.354 -16.281  1.00  1.34           C  
ATOM   2873  O   PRO A 180     -12.055  35.812 -15.625  1.00  1.34           O  
ATOM   2874  CB  PRO A 180     -13.256  35.579 -18.796  1.00  1.34           C  
ATOM   2875  CG  PRO A 180     -12.100  36.403 -19.257  1.00  1.34           C  
ATOM   2876  CD  PRO A 180     -12.406  37.790 -18.750  1.00  1.34           C  
ATOM   2877  HA  PRO A 180     -14.717  36.162 -17.297  1.00  1.34           H  
ATOM   2878 1HB  PRO A 180     -12.993  34.511 -18.694  1.00  1.34           H  
ATOM   2879 2HB  PRO A 180     -14.125  35.624 -19.467  1.00  1.34           H  
ATOM   2880 1HG  PRO A 180     -11.167  36.005 -18.840  1.00  1.34           H  
ATOM   2881 2HG  PRO A 180     -12.008  36.354 -20.352  1.00  1.34           H  
ATOM   2882 1HD  PRO A 180     -11.500  38.340 -18.606  1.00  1.34           H  
ATOM   2883 2HD  PRO A 180     -13.079  38.301 -19.455  1.00  1.34           H  
ATOM   2884  N   THR A 181     -13.551  34.205 -15.992  1.00  1.17           N  
ATOM   2885  CA  THR A 181     -12.995  33.330 -14.977  1.00  1.17           C  
ATOM   2886  C   THR A 181     -11.934  32.374 -15.505  1.00  1.17           C  
ATOM   2887  O   THR A 181     -11.851  32.113 -16.710  1.00  1.17           O  
ATOM   2888  CB  THR A 181     -14.120  32.505 -14.368  1.00  1.17           C  
ATOM   2889  OG1 THR A 181     -14.719  31.710 -15.427  1.00  1.17           O  
ATOM   2890  CG2 THR A 181     -15.162  33.420 -13.747  1.00  1.17           C  
ATOM   2891  H   THR A 181     -14.371  33.890 -16.525  1.00  1.17           H  
ATOM   2892  HA  THR A 181     -12.544  33.944 -14.196  1.00  1.17           H  
ATOM   2893  HB  THR A 181     -13.715  31.842 -13.606  1.00  1.17           H  
ATOM   2894  HG1 THR A 181     -15.183  32.332 -16.060  1.00  1.17           H  
ATOM   2895 1HG2 THR A 181     -15.967  32.823 -13.323  1.00  1.17           H  
ATOM   2896 2HG2 THR A 181     -14.696  34.019 -12.961  1.00  1.17           H  
ATOM   2897 3HG2 THR A 181     -15.566  34.081 -14.519  1.00  1.17           H  
ATOM   2898  N   LEU A 182     -11.193  31.770 -14.575  1.00  1.06           N  
ATOM   2899  CA  LEU A 182     -10.233  30.714 -14.877  1.00  1.06           C  
ATOM   2900  C   LEU A 182     -10.869  29.641 -15.739  1.00  1.06           C  
ATOM   2901  O   LEU A 182     -10.304  29.254 -16.760  1.00  1.06           O  
ATOM   2902  CB  LEU A 182      -9.748  30.072 -13.568  1.00  1.06           C  
ATOM   2903  CG  LEU A 182      -8.807  28.841 -13.685  1.00  1.06           C  
ATOM   2904  CD1 LEU A 182      -7.505  29.234 -14.325  1.00  1.06           C  
ATOM   2905  CD2 LEU A 182      -8.592  28.249 -12.298  1.00  1.06           C  
ATOM   2906  H   LEU A 182     -11.270  32.098 -13.617  1.00  1.06           H  
ATOM   2907  HA  LEU A 182      -9.390  31.148 -15.413  1.00  1.06           H  
ATOM   2908 1HB  LEU A 182      -9.214  30.835 -12.996  1.00  1.06           H  
ATOM   2909 2HB  LEU A 182     -10.617  29.768 -12.988  1.00  1.06           H  
ATOM   2910  HG  LEU A 182      -9.278  28.093 -14.321  1.00  1.06           H  
ATOM   2911 1HD1 LEU A 182      -6.862  28.358 -14.411  1.00  1.06           H  
ATOM   2912 2HD1 LEU A 182      -7.702  29.641 -15.317  1.00  1.06           H  
ATOM   2913 3HD1 LEU A 182      -7.017  29.977 -13.716  1.00  1.06           H  
ATOM   2914 1HD2 LEU A 182      -7.953  27.372 -12.363  1.00  1.06           H  
ATOM   2915 2HD2 LEU A 182      -8.127  28.989 -11.659  1.00  1.06           H  
ATOM   2916 3HD2 LEU A 182      -9.554  27.964 -11.882  1.00  1.06           H  
ATOM   2917  N   GLU A 183     -12.053  29.172 -15.340  1.00  0.98           N  
ATOM   2918  CA  GLU A 183     -12.738  28.138 -16.098  1.00  0.98           C  
ATOM   2919  C   GLU A 183     -13.024  28.551 -17.517  1.00  0.98           C  
ATOM   2920  O   GLU A 183     -12.779  27.774 -18.445  1.00  0.98           O  
ATOM   2921  CB  GLU A 183     -14.053  27.743 -15.426  1.00  0.98           C  
ATOM   2922  CG  GLU A 183     -14.831  26.687 -16.200  1.00  0.98           C  
ATOM   2923  CD  GLU A 183     -16.066  26.189 -15.476  1.00  0.98           C  
ATOM   2924  OE1 GLU A 183     -16.337  26.659 -14.395  1.00  0.98           O  
ATOM   2925  OE2 GLU A 183     -16.730  25.331 -16.007  1.00  0.98           O  
ATOM   2926  H   GLU A 183     -12.474  29.546 -14.503  1.00  0.98           H  
ATOM   2927  HA  GLU A 183     -12.090  27.273 -16.156  1.00  0.98           H  
ATOM   2928 1HB  GLU A 183     -13.856  27.362 -14.426  1.00  0.98           H  
ATOM   2929 2HB  GLU A 183     -14.686  28.626 -15.325  1.00  0.98           H  
ATOM   2930 1HG  GLU A 183     -15.152  27.139 -17.139  1.00  0.98           H  
ATOM   2931 2HG  GLU A 183     -14.176  25.863 -16.450  1.00  0.98           H  
ATOM   2932  N   GLU A 184     -13.507  29.773 -17.713  1.00  0.94           N  
ATOM   2933  CA  GLU A 184     -13.796  30.200 -19.071  1.00  0.94           C  
ATOM   2934  C   GLU A 184     -12.528  30.237 -19.921  1.00  0.94           C  
ATOM   2935  O   GLU A 184     -12.537  29.781 -21.062  1.00  0.94           O  
ATOM   2936  CB  GLU A 184     -14.506  31.547 -19.028  1.00  0.94           C  
ATOM   2937  CG  GLU A 184     -15.947  31.443 -18.502  1.00  0.94           C  
ATOM   2938  CD  GLU A 184     -16.566  32.754 -18.120  1.00  0.94           C  
ATOM   2939  OE1 GLU A 184     -15.932  33.483 -17.375  1.00  0.94           O  
ATOM   2940  OE2 GLU A 184     -17.655  33.039 -18.559  1.00  0.94           O  
ATOM   2941  H   GLU A 184     -13.700  30.396 -16.920  1.00  0.94           H  
ATOM   2942  HA  GLU A 184     -14.476  29.474 -19.516  1.00  0.94           H  
ATOM   2943 1HB  GLU A 184     -13.955  32.222 -18.373  1.00  0.94           H  
ATOM   2944 2HB  GLU A 184     -14.522  31.990 -20.023  1.00  0.94           H  
ATOM   2945 1HG  GLU A 184     -16.561  30.982 -19.275  1.00  0.94           H  
ATOM   2946 2HG  GLU A 184     -15.951  30.779 -17.638  1.00  0.94           H  
ATOM   2947  N   ILE A 185     -11.410  30.675 -19.348  1.00  0.92           N  
ATOM   2948  CA  ILE A 185     -10.181  30.714 -20.131  1.00  0.92           C  
ATOM   2949  C   ILE A 185      -9.675  29.310 -20.420  1.00  0.92           C  
ATOM   2950  O   ILE A 185      -9.233  29.003 -21.533  1.00  0.92           O  
ATOM   2951  CB  ILE A 185      -9.088  31.539 -19.449  1.00  0.92           C  
ATOM   2952  CG1 ILE A 185      -9.540  32.977 -19.334  1.00  0.92           C  
ATOM   2953  CG2 ILE A 185      -7.812  31.472 -20.242  1.00  0.92           C  
ATOM   2954  CD1 ILE A 185      -9.871  33.602 -20.672  1.00  0.92           C  
ATOM   2955  H   ILE A 185     -11.438  31.023 -18.387  1.00  0.92           H  
ATOM   2956  HA  ILE A 185     -10.402  31.192 -21.085  1.00  0.92           H  
ATOM   2957  HB  ILE A 185      -8.920  31.152 -18.439  1.00  0.92           H  
ATOM   2958 1HG1 ILE A 185     -10.420  33.032 -18.690  1.00  0.92           H  
ATOM   2959 2HG1 ILE A 185      -8.738  33.550 -18.884  1.00  0.92           H  
ATOM   2960 1HG2 ILE A 185      -7.060  32.066 -19.748  1.00  0.92           H  
ATOM   2961 2HG2 ILE A 185      -7.491  30.442 -20.314  1.00  0.92           H  
ATOM   2962 3HG2 ILE A 185      -7.990  31.875 -21.229  1.00  0.92           H  
ATOM   2963 1HD1 ILE A 185     -10.170  34.631 -20.532  1.00  0.92           H  
ATOM   2964 2HD1 ILE A 185      -8.995  33.571 -21.319  1.00  0.92           H  
ATOM   2965 3HD1 ILE A 185     -10.689  33.051 -21.146  1.00  0.92           H  
ATOM   2966  N   LEU A 186      -9.744  28.423 -19.438  1.00  0.91           N  
ATOM   2967  CA  LEU A 186      -9.283  27.080 -19.713  1.00  0.91           C  
ATOM   2968  C   LEU A 186     -10.160  26.467 -20.809  1.00  0.91           C  
ATOM   2969  O   LEU A 186      -9.649  25.785 -21.696  1.00  0.91           O  
ATOM   2970  CB  LEU A 186      -9.332  26.223 -18.443  1.00  0.91           C  
ATOM   2971  CG  LEU A 186      -8.325  26.613 -17.328  1.00  0.91           C  
ATOM   2972  CD1 LEU A 186      -8.595  25.777 -16.094  1.00  0.91           C  
ATOM   2973  CD2 LEU A 186      -6.929  26.423 -17.814  1.00  0.91           C  
ATOM   2974  H   LEU A 186     -10.100  28.681 -18.518  1.00  0.91           H  
ATOM   2975  HA  LEU A 186      -8.257  27.127 -20.069  1.00  0.91           H  
ATOM   2976 1HB  LEU A 186     -10.337  26.303 -18.020  1.00  0.91           H  
ATOM   2977 2HB  LEU A 186      -9.154  25.185 -18.715  1.00  0.91           H  
ATOM   2978  HG  LEU A 186      -8.466  27.656 -17.064  1.00  0.91           H  
ATOM   2979 1HD1 LEU A 186      -7.915  26.065 -15.310  1.00  0.91           H  
ATOM   2980 2HD1 LEU A 186      -9.608  25.956 -15.772  1.00  0.91           H  
ATOM   2981 3HD1 LEU A 186      -8.464  24.720 -16.321  1.00  0.91           H  
ATOM   2982 1HD2 LEU A 186      -6.234  26.710 -17.027  1.00  0.91           H  
ATOM   2983 2HD2 LEU A 186      -6.788  25.380 -18.076  1.00  0.91           H  
ATOM   2984 3HD2 LEU A 186      -6.770  27.045 -18.688  1.00  0.91           H  
ATOM   2985  N   ALA A 187     -11.474  26.731 -20.780  1.00  0.90           N  
ATOM   2986  CA  ALA A 187     -12.391  26.230 -21.802  1.00  0.90           C  
ATOM   2987  C   ALA A 187     -12.079  26.793 -23.198  1.00  0.90           C  
ATOM   2988  O   ALA A 187     -12.167  26.074 -24.204  1.00  0.90           O  
ATOM   2989  CB  ALA A 187     -13.823  26.576 -21.426  1.00  0.90           C  
ATOM   2990  H   ALA A 187     -11.860  27.285 -20.014  1.00  0.90           H  
ATOM   2991  HA  ALA A 187     -12.282  25.147 -21.842  1.00  0.90           H  
ATOM   2992 1HB  ALA A 187     -14.504  26.172 -22.169  1.00  0.90           H  
ATOM   2993 2HB  ALA A 187     -14.053  26.153 -20.446  1.00  0.90           H  
ATOM   2994 3HB  ALA A 187     -13.931  27.656 -21.384  1.00  0.90           H  
ATOM   2995  N   GLU A 188     -11.726  28.085 -23.271  1.00  0.89           N  
ATOM   2996  CA  GLU A 188     -11.407  28.727 -24.549  1.00  0.89           C  
ATOM   2997  C   GLU A 188     -10.140  28.175 -25.201  1.00  0.89           C  
ATOM   2998  O   GLU A 188     -10.090  28.008 -26.423  1.00  0.89           O  
ATOM   2999  CB  GLU A 188     -11.269  30.253 -24.387  1.00  0.89           C  
ATOM   3000  CG  GLU A 188     -12.592  31.008 -24.129  1.00  0.89           C  
ATOM   3001  CD  GLU A 188     -12.408  32.504 -23.893  1.00  0.89           C  
ATOM   3002  OE1 GLU A 188     -11.288  32.957 -23.854  1.00  0.89           O  
ATOM   3003  OE2 GLU A 188     -13.398  33.187 -23.752  1.00  0.89           O  
ATOM   3004  H   GLU A 188     -11.706  28.643 -22.417  1.00  0.89           H  
ATOM   3005  HA  GLU A 188     -12.237  28.541 -25.229  1.00  0.89           H  
ATOM   3006 1HB  GLU A 188     -10.604  30.461 -23.547  1.00  0.89           H  
ATOM   3007 2HB  GLU A 188     -10.806  30.672 -25.279  1.00  0.89           H  
ATOM   3008 1HG  GLU A 188     -13.233  30.874 -24.999  1.00  0.89           H  
ATOM   3009 2HG  GLU A 188     -13.100  30.569 -23.284  1.00  0.89           H  
ATOM   3010  N   HIS A 189      -9.127  27.879 -24.387  1.00  0.86           N  
ATOM   3011  CA  HIS A 189      -7.848  27.396 -24.903  1.00  0.86           C  
ATOM   3012  C   HIS A 189      -7.657  25.873 -24.879  1.00  0.86           C  
ATOM   3013  O   HIS A 189      -6.888  25.337 -25.677  1.00  0.86           O  
ATOM   3014  CB  HIS A 189      -6.723  28.065 -24.117  1.00  0.86           C  
ATOM   3015  CG  HIS A 189      -6.606  29.540 -24.362  1.00  0.86           C  
ATOM   3016  ND1 HIS A 189      -5.768  30.074 -25.321  1.00  0.86           N  
ATOM   3017  CD2 HIS A 189      -7.240  30.583 -23.798  1.00  0.86           C  
ATOM   3018  CE1 HIS A 189      -5.880  31.390 -25.312  1.00  0.86           C  
ATOM   3019  NE2 HIS A 189      -6.768  31.723 -24.399  1.00  0.86           N  
ATOM   3020  H   HIS A 189      -9.237  28.057 -23.386  1.00  0.86           H  
ATOM   3021  HA  HIS A 189      -7.755  27.710 -25.941  1.00  0.86           H  
ATOM   3022 1HB  HIS A 189      -6.911  27.924 -23.051  1.00  0.86           H  
ATOM   3023 2HB  HIS A 189      -5.771  27.589 -24.349  1.00  0.86           H  
ATOM   3024  HD2 HIS A 189      -7.984  30.526 -23.022  1.00  0.86           H  
ATOM   3025  HE1 HIS A 189      -5.337  32.080 -25.956  1.00  0.86           H  
ATOM   3026  HE2 HIS A 189      -7.068  32.661 -24.173  1.00  0.86           H  
ATOM   3027  N   LYS A 190      -8.328  25.182 -23.963  1.00  0.83           N  
ATOM   3028  CA  LYS A 190      -8.198  23.735 -23.779  1.00  0.83           C  
ATOM   3029  C   LYS A 190      -6.736  23.272 -23.777  1.00  0.83           C  
ATOM   3030  O   LYS A 190      -6.374  22.395 -24.560  1.00  0.83           O  
ATOM   3031  CB  LYS A 190      -8.987  23.000 -24.862  1.00  0.83           C  
ATOM   3032  CG  LYS A 190     -10.479  23.306 -24.817  1.00  0.83           C  
ATOM   3033  CD  LYS A 190     -11.261  22.502 -25.835  1.00  0.83           C  
ATOM   3034  CE  LYS A 190     -12.772  22.677 -25.644  1.00  0.83           C  
ATOM   3035  NZ  LYS A 190     -13.215  24.081 -25.873  1.00  0.83           N  
ATOM   3036  H   LYS A 190      -8.957  25.666 -23.336  1.00  0.83           H  
ATOM   3037  HA  LYS A 190      -8.648  23.480 -22.823  1.00  0.83           H  
ATOM   3038 1HB  LYS A 190      -8.615  23.286 -25.847  1.00  0.83           H  
ATOM   3039 2HB  LYS A 190      -8.851  21.927 -24.754  1.00  0.83           H  
ATOM   3040 1HG  LYS A 190     -10.869  23.123 -23.815  1.00  0.83           H  
ATOM   3041 2HG  LYS A 190     -10.612  24.360 -25.044  1.00  0.83           H  
ATOM   3042 1HD  LYS A 190     -10.990  22.834 -26.838  1.00  0.83           H  
ATOM   3043 2HD  LYS A 190     -11.012  21.447 -25.738  1.00  0.83           H  
ATOM   3044 1HE  LYS A 190     -13.290  22.027 -26.347  1.00  0.83           H  
ATOM   3045 2HE  LYS A 190     -13.040  22.386 -24.629  1.00  0.83           H  
ATOM   3046 1HZ  LYS A 190     -14.209  24.147 -25.742  1.00  0.83           H  
ATOM   3047 2HZ  LYS A 190     -12.747  24.723 -25.203  1.00  0.83           H  
ATOM   3048 3HZ  LYS A 190     -12.982  24.363 -26.811  1.00  0.83           H  
ATOM   3049  N   PRO A 191      -5.893  23.789 -22.866  1.00  0.80           N  
ATOM   3050  CA  PRO A 191      -4.456  23.587 -22.844  1.00  0.80           C  
ATOM   3051  C   PRO A 191      -3.993  22.190 -22.479  1.00  0.80           C  
ATOM   3052  O   PRO A 191      -4.583  21.526 -21.630  1.00  0.80           O  
ATOM   3053  CB  PRO A 191      -4.026  24.545 -21.740  1.00  0.80           C  
ATOM   3054  CG  PRO A 191      -5.231  24.639 -20.828  1.00  0.80           C  
ATOM   3055  CD  PRO A 191      -6.410  24.590 -21.732  1.00  0.80           C  
ATOM   3056  HA  PRO A 191      -4.038  23.891 -23.816  1.00  0.80           H  
ATOM   3057 1HB  PRO A 191      -3.135  24.156 -21.230  1.00  0.80           H  
ATOM   3058 2HB  PRO A 191      -3.747  25.505 -22.175  1.00  0.80           H  
ATOM   3059 1HG  PRO A 191      -5.221  23.790 -20.136  1.00  0.80           H  
ATOM   3060 2HG  PRO A 191      -5.191  25.541 -20.220  1.00  0.80           H  
ATOM   3061 1HD  PRO A 191      -7.243  24.094 -21.223  1.00  0.80           H  
ATOM   3062 2HD  PRO A 191      -6.657  25.612 -22.031  1.00  0.80           H  
ATOM   3063  N   GLU A 192      -2.836  21.815 -23.022  1.00  0.77           N  
ATOM   3064  CA  GLU A 192      -2.140  20.588 -22.638  1.00  0.77           C  
ATOM   3065  C   GLU A 192      -1.071  20.910 -21.597  1.00  0.77           C  
ATOM   3066  O   GLU A 192      -0.529  20.014 -20.944  1.00  0.77           O  
ATOM   3067  CB  GLU A 192      -1.501  19.921 -23.854  1.00  0.77           C  
ATOM   3068  CG  GLU A 192      -2.500  19.450 -24.910  1.00  0.77           C  
ATOM   3069  CD  GLU A 192      -1.844  18.806 -26.117  1.00  0.77           C  
ATOM   3070  OE1 GLU A 192      -0.637  18.759 -26.166  1.00  0.77           O  
ATOM   3071  OE2 GLU A 192      -2.557  18.361 -26.987  1.00  0.77           O  
ATOM   3072  H   GLU A 192      -2.427  22.396 -23.741  1.00  0.77           H  
ATOM   3073  HA  GLU A 192      -2.857  19.898 -22.192  1.00  0.77           H  
ATOM   3074 1HB  GLU A 192      -0.810  20.617 -24.329  1.00  0.77           H  
ATOM   3075 2HB  GLU A 192      -0.923  19.055 -23.530  1.00  0.77           H  
ATOM   3076 1HG  GLU A 192      -3.178  18.730 -24.453  1.00  0.77           H  
ATOM   3077 2HG  GLU A 192      -3.094  20.304 -25.237  1.00  0.77           H  
ATOM   3078  N   LYS A 193      -0.756  22.202 -21.502  1.00  0.74           N  
ATOM   3079  CA  LYS A 193       0.264  22.744 -20.618  1.00  0.74           C  
ATOM   3080  C   LYS A 193      -0.154  24.133 -20.143  1.00  0.74           C  
ATOM   3081  O   LYS A 193      -0.560  24.965 -20.959  1.00  0.74           O  
ATOM   3082  CB  LYS A 193       1.610  22.827 -21.346  1.00  0.74           C  
ATOM   3083  CG  LYS A 193       2.796  23.225 -20.480  1.00  0.74           C  
ATOM   3084  CD  LYS A 193       4.041  23.331 -21.319  1.00  0.74           C  
ATOM   3085  CE  LYS A 193       4.291  22.037 -22.090  1.00  0.74           C  
ATOM   3086  NZ  LYS A 193       5.601  22.044 -22.770  1.00  0.74           N  
ATOM   3087  H   LYS A 193      -1.272  22.846 -22.076  1.00  0.74           H  
ATOM   3088  HA  LYS A 193       0.360  22.094 -19.755  1.00  0.74           H  
ATOM   3089 1HB  LYS A 193       1.842  21.848 -21.767  1.00  0.74           H  
ATOM   3090 2HB  LYS A 193       1.540  23.525 -22.172  1.00  0.74           H  
ATOM   3091 1HG  LYS A 193       2.605  24.186 -20.005  1.00  0.74           H  
ATOM   3092 2HG  LYS A 193       2.958  22.491 -19.699  1.00  0.74           H  
ATOM   3093 1HD  LYS A 193       3.952  24.155 -22.026  1.00  0.74           H  
ATOM   3094 2HD  LYS A 193       4.890  23.519 -20.667  1.00  0.74           H  
ATOM   3095 1HE  LYS A 193       4.235  21.190 -21.423  1.00  0.74           H  
ATOM   3096 2HE  LYS A 193       3.512  21.942 -22.845  1.00  0.74           H  
ATOM   3097 1HZ  LYS A 193       5.715  21.189 -23.293  1.00  0.74           H  
ATOM   3098 2HZ  LYS A 193       5.642  22.868 -23.406  1.00  0.74           H  
ATOM   3099 3HZ  LYS A 193       6.324  22.114 -22.082  1.00  0.74           H  
ATOM   3100  N   ILE A 194      -0.066  24.365 -18.839  1.00  0.73           N  
ATOM   3101  CA  ILE A 194      -0.394  25.641 -18.200  1.00  0.73           C  
ATOM   3102  C   ILE A 194       0.760  26.150 -17.343  1.00  0.73           C  
ATOM   3103  O   ILE A 194       1.320  25.386 -16.552  1.00  0.73           O  
ATOM   3104  CB  ILE A 194      -1.639  25.491 -17.305  1.00  0.73           C  
ATOM   3105  CG1 ILE A 194      -2.821  25.046 -18.134  1.00  0.73           C  
ATOM   3106  CG2 ILE A 194      -1.972  26.829 -16.613  1.00  0.73           C  
ATOM   3107  CD1 ILE A 194      -3.940  24.619 -17.306  1.00  0.73           C  
ATOM   3108  H   ILE A 194       0.247  23.596 -18.252  1.00  0.73           H  
ATOM   3109  HA  ILE A 194      -0.599  26.380 -18.970  1.00  0.73           H  
ATOM   3110  HB  ILE A 194      -1.454  24.725 -16.551  1.00  0.73           H  
ATOM   3111 1HG1 ILE A 194      -3.144  25.869 -18.762  1.00  0.73           H  
ATOM   3112 2HG1 ILE A 194      -2.540  24.215 -18.766  1.00  0.73           H  
ATOM   3113 1HG2 ILE A 194      -2.851  26.710 -15.993  1.00  0.73           H  
ATOM   3114 2HG2 ILE A 194      -1.137  27.149 -15.991  1.00  0.73           H  
ATOM   3115 3HG2 ILE A 194      -2.170  27.590 -17.371  1.00  0.73           H  
ATOM   3116 1HD1 ILE A 194      -4.762  24.303 -17.923  1.00  0.73           H  
ATOM   3117 2HD1 ILE A 194      -3.600  23.786 -16.709  1.00  0.73           H  
ATOM   3118 3HD1 ILE A 194      -4.254  25.436 -16.665  1.00  0.73           H  
ATOM   3119  N   ASN A 195       1.132  27.417 -17.507  1.00  0.73           N  
ATOM   3120  CA  ASN A 195       2.190  27.994 -16.672  1.00  0.73           C  
ATOM   3121  C   ASN A 195       1.588  29.110 -15.845  1.00  0.73           C  
ATOM   3122  O   ASN A 195       1.330  30.202 -16.335  1.00  0.73           O  
ATOM   3123  CB  ASN A 195       3.395  28.447 -17.478  1.00  0.73           C  
ATOM   3124  CG  ASN A 195       4.547  28.931 -16.587  1.00  0.73           C  
ATOM   3125  OD1 ASN A 195       4.337  29.601 -15.577  1.00  0.73           O  
ATOM   3126  ND2 ASN A 195       5.754  28.550 -16.933  1.00  0.73           N  
ATOM   3127  H   ASN A 195       0.616  27.999 -18.166  1.00  0.73           H  
ATOM   3128  HA  ASN A 195       2.531  27.241 -15.966  1.00  0.73           H  
ATOM   3129 1HB  ASN A 195       3.752  27.615 -18.088  1.00  0.73           H  
ATOM   3130 2HB  ASN A 195       3.113  29.249 -18.153  1.00  0.73           H  
ATOM   3131 1HD2 ASN A 195       6.540  28.820 -16.375  1.00  0.73           H  
ATOM   3132 2HD2 ASN A 195       5.882  27.974 -17.742  1.00  0.73           H  
ATOM   3133  N   LEU A 196       1.333  28.809 -14.589  1.00  0.74           N  
ATOM   3134  CA  LEU A 196       0.616  29.714 -13.718  1.00  0.74           C  
ATOM   3135  C   LEU A 196       1.511  30.641 -12.916  1.00  0.74           C  
ATOM   3136  O   LEU A 196       2.372  30.177 -12.185  1.00  0.74           O  
ATOM   3137  CB  LEU A 196      -0.229  28.894 -12.750  1.00  0.74           C  
ATOM   3138  CG  LEU A 196      -0.945  29.671 -11.731  1.00  0.74           C  
ATOM   3139  CD1 LEU A 196      -2.000  30.563 -12.400  1.00  0.74           C  
ATOM   3140  CD2 LEU A 196      -1.531  28.711 -10.728  1.00  0.74           C  
ATOM   3141  H   LEU A 196       1.636  27.907 -14.224  1.00  0.74           H  
ATOM   3142  HA  LEU A 196      -0.044  30.315 -14.335  1.00  0.74           H  
ATOM   3143 1HB  LEU A 196      -0.970  28.336 -13.323  1.00  0.74           H  
ATOM   3144 2HB  LEU A 196       0.421  28.178 -12.241  1.00  0.74           H  
ATOM   3145  HG  LEU A 196      -0.245  30.316 -11.233  1.00  0.74           H  
ATOM   3146 1HD1 LEU A 196      -2.508  31.150 -11.637  1.00  0.74           H  
ATOM   3147 2HD1 LEU A 196      -1.517  31.236 -13.103  1.00  0.74           H  
ATOM   3148 3HD1 LEU A 196      -2.725  29.949 -12.931  1.00  0.74           H  
ATOM   3149 1HD2 LEU A 196      -2.027  29.281  -9.954  1.00  0.74           H  
ATOM   3150 2HD2 LEU A 196      -2.233  28.045 -11.222  1.00  0.74           H  
ATOM   3151 3HD2 LEU A 196      -0.747  28.122 -10.291  1.00  0.74           H  
ATOM   3152  N   PHE A 197       1.288  31.941 -13.044  1.00  0.77           N  
ATOM   3153  CA  PHE A 197       2.020  32.962 -12.312  1.00  0.77           C  
ATOM   3154  C   PHE A 197       1.201  33.539 -11.173  1.00  0.77           C  
ATOM   3155  O   PHE A 197       0.111  34.088 -11.369  1.00  0.77           O  
ATOM   3156  CB  PHE A 197       2.408  34.101 -13.238  1.00  0.77           C  
ATOM   3157  CG  PHE A 197       3.486  33.837 -14.220  1.00  0.77           C  
ATOM   3158  CD1 PHE A 197       3.247  33.135 -15.398  1.00  0.77           C  
ATOM   3159  CD2 PHE A 197       4.741  34.370 -14.005  1.00  0.77           C  
ATOM   3160  CE1 PHE A 197       4.255  32.942 -16.307  1.00  0.77           C  
ATOM   3161  CE2 PHE A 197       5.746  34.185 -14.910  1.00  0.77           C  
ATOM   3162  CZ  PHE A 197       5.507  33.462 -16.060  1.00  0.77           C  
ATOM   3163  H   PHE A 197       0.579  32.232 -13.709  1.00  0.77           H  
ATOM   3164  HA  PHE A 197       2.916  32.515 -11.888  1.00  0.77           H  
ATOM   3165 1HB  PHE A 197       1.556  34.342 -13.774  1.00  0.77           H  
ATOM   3166 2HB  PHE A 197       2.680  34.959 -12.665  1.00  0.77           H  
ATOM   3167  HD1 PHE A 197       2.245  32.726 -15.592  1.00  0.77           H  
ATOM   3168  HD2 PHE A 197       4.919  34.947 -13.102  1.00  0.77           H  
ATOM   3169  HE1 PHE A 197       4.060  32.377 -17.217  1.00  0.77           H  
ATOM   3170  HE2 PHE A 197       6.725  34.609 -14.724  1.00  0.77           H  
ATOM   3171  HZ  PHE A 197       6.299  33.305 -16.768  1.00  0.77           H  
ATOM   3172  N   VAL A 198       1.740  33.392  -9.982  1.00  0.82           N  
ATOM   3173  CA  VAL A 198       1.147  33.884  -8.756  1.00  0.82           C  
ATOM   3174  C   VAL A 198       2.164  34.825  -8.125  1.00  0.82           C  
ATOM   3175  O   VAL A 198       3.366  34.555  -8.131  1.00  0.82           O  
ATOM   3176  CB  VAL A 198       0.769  32.715  -7.831  1.00  0.82           C  
ATOM   3177  CG1 VAL A 198       0.167  33.226  -6.524  1.00  0.82           C  
ATOM   3178  CG2 VAL A 198      -0.193  31.813  -8.555  1.00  0.82           C  
ATOM   3179  H   VAL A 198       2.618  32.876  -9.914  1.00  0.82           H  
ATOM   3180  HA  VAL A 198       0.243  34.446  -8.994  1.00  0.82           H  
ATOM   3181  HB  VAL A 198       1.671  32.152  -7.580  1.00  0.82           H  
ATOM   3182 1HG1 VAL A 198      -0.084  32.388  -5.886  1.00  0.82           H  
ATOM   3183 2HG1 VAL A 198       0.887  33.862  -6.012  1.00  0.82           H  
ATOM   3184 3HG1 VAL A 198      -0.736  33.795  -6.734  1.00  0.82           H  
ATOM   3185 1HG2 VAL A 198      -0.437  30.988  -7.930  1.00  0.82           H  
ATOM   3186 2HG2 VAL A 198      -1.100  32.361  -8.813  1.00  0.82           H  
ATOM   3187 3HG2 VAL A 198       0.284  31.456  -9.446  1.00  0.82           H  
ATOM   3188  N   GLY A 199       1.708  35.968  -7.670  1.00  0.87           N  
ATOM   3189  CA  GLY A 199       2.646  36.940  -7.144  1.00  0.87           C  
ATOM   3190  C   GLY A 199       3.036  36.623  -5.725  1.00  0.87           C  
ATOM   3191  O   GLY A 199       2.906  35.482  -5.280  1.00  0.87           O  
ATOM   3192  H   GLY A 199       0.717  36.162  -7.680  1.00  0.87           H  
ATOM   3193 1HA  GLY A 199       3.541  36.962  -7.768  1.00  0.87           H  
ATOM   3194 2HA  GLY A 199       2.213  37.927  -7.206  1.00  0.87           H  
ATOM   3195  N   ASP A 200       3.574  37.612  -5.047  1.00  0.93           N  
ATOM   3196  CA  ASP A 200       4.057  37.453  -3.692  1.00  0.93           C  
ATOM   3197  C   ASP A 200       2.959  37.878  -2.721  1.00  0.93           C  
ATOM   3198  O   ASP A 200       1.801  38.027  -3.117  1.00  0.93           O  
ATOM   3199  CB  ASP A 200       5.336  38.256  -3.528  1.00  0.93           C  
ATOM   3200  CG  ASP A 200       6.276  37.658  -2.535  1.00  0.93           C  
ATOM   3201  OD1 ASP A 200       5.939  37.599  -1.385  1.00  0.93           O  
ATOM   3202  OD2 ASP A 200       7.355  37.280  -2.940  1.00  0.93           O  
ATOM   3203  H   ASP A 200       3.642  38.531  -5.496  1.00  0.93           H  
ATOM   3204  HA  ASP A 200       4.283  36.399  -3.519  1.00  0.93           H  
ATOM   3205 1HB  ASP A 200       5.842  38.341  -4.492  1.00  0.93           H  
ATOM   3206 2HB  ASP A 200       5.091  39.276  -3.211  1.00  0.93           H  
ATOM   3207  N   GLU A 201       3.318  38.182  -1.478  1.00  0.99           N  
ATOM   3208  CA  GLU A 201       2.338  38.565  -0.464  1.00  0.99           C  
ATOM   3209  C   GLU A 201       1.500  39.762  -0.935  1.00  0.99           C  
ATOM   3210  O   GLU A 201       0.321  39.868  -0.605  1.00  0.99           O  
ATOM   3211  CB  GLU A 201       3.048  38.972   0.833  1.00  0.99           C  
ATOM   3212  CG  GLU A 201       3.742  37.861   1.603  1.00  0.99           C  
ATOM   3213  CD  GLU A 201       4.426  38.372   2.846  1.00  0.99           C  
ATOM   3214  OE1 GLU A 201       4.575  39.573   2.964  1.00  0.99           O  
ATOM   3215  OE2 GLU A 201       4.790  37.571   3.681  1.00  0.99           O  
ATOM   3216  H   GLU A 201       4.293  38.062  -1.211  1.00  0.99           H  
ATOM   3217  HA  GLU A 201       1.677  37.720  -0.279  1.00  0.99           H  
ATOM   3218 1HB  GLU A 201       3.804  39.726   0.601  1.00  0.99           H  
ATOM   3219 2HB  GLU A 201       2.327  39.439   1.504  1.00  0.99           H  
ATOM   3220 1HG  GLU A 201       3.025  37.089   1.866  1.00  0.99           H  
ATOM   3221 2HG  GLU A 201       4.495  37.424   0.954  1.00  0.99           H  
ATOM   3222  N   GLU A 202       2.127  40.656  -1.703  1.00  1.04           N  
ATOM   3223  CA  GLU A 202       1.494  41.849  -2.254  1.00  1.04           C  
ATOM   3224  C   GLU A 202       1.365  41.754  -3.790  1.00  1.04           C  
ATOM   3225  O   GLU A 202       1.317  42.772  -4.487  1.00  1.04           O  
ATOM   3226  CB  GLU A 202       2.255  43.107  -1.832  1.00  1.04           C  
ATOM   3227  CG  GLU A 202       2.254  43.356  -0.321  1.00  1.04           C  
ATOM   3228  CD  GLU A 202       2.869  44.681   0.079  1.00  1.04           C  
ATOM   3229  OE1 GLU A 202       3.278  45.420  -0.786  1.00  1.04           O  
ATOM   3230  OE2 GLU A 202       2.933  44.944   1.260  1.00  1.04           O  
ATOM   3231  H   GLU A 202       3.098  40.483  -1.915  1.00  1.04           H  
ATOM   3232  HA  GLU A 202       0.484  41.922  -1.847  1.00  1.04           H  
ATOM   3233 1HB  GLU A 202       3.288  43.017  -2.138  1.00  1.04           H  
ATOM   3234 2HB  GLU A 202       1.834  43.980  -2.329  1.00  1.04           H  
ATOM   3235 1HG  GLU A 202       1.225  43.322   0.036  1.00  1.04           H  
ATOM   3236 2HG  GLU A 202       2.803  42.547   0.165  1.00  1.04           H  
ATOM   3237  N   GLY A 203       1.307  40.522  -4.303  1.00  1.07           N  
ATOM   3238  CA  GLY A 203       1.126  40.220  -5.722  1.00  1.07           C  
ATOM   3239  C   GLY A 203       2.247  40.690  -6.660  1.00  1.07           C  
ATOM   3240  O   GLY A 203       3.403  40.297  -6.487  1.00  1.07           O  
ATOM   3241  H   GLY A 203       1.371  39.728  -3.670  1.00  1.07           H  
ATOM   3242 1HA  GLY A 203       0.993  39.146  -5.817  1.00  1.07           H  
ATOM   3243 2HA  GLY A 203       0.191  40.654  -6.039  1.00  1.07           H  
ATOM   3244  N   PHE A 204       1.865  41.439  -7.706  1.00  1.09           N  
ATOM   3245  CA  PHE A 204       2.768  41.978  -8.740  1.00  1.09           C  
ATOM   3246  C   PHE A 204       2.527  43.471  -8.966  1.00  1.09           C  
ATOM   3247  O   PHE A 204       1.475  43.997  -8.596  1.00  1.09           O  
ATOM   3248  CB  PHE A 204       2.564  41.341 -10.116  1.00  1.09           C  
ATOM   3249  CG  PHE A 204       2.810  39.841 -10.319  1.00  1.09           C  
ATOM   3250  CD1 PHE A 204       1.796  38.896 -10.171  1.00  1.09           C  
ATOM   3251  CD2 PHE A 204       4.069  39.392 -10.720  1.00  1.09           C  
ATOM   3252  CE1 PHE A 204       2.039  37.561 -10.425  1.00  1.09           C  
ATOM   3253  CE2 PHE A 204       4.305  38.052 -10.955  1.00  1.09           C  
ATOM   3254  CZ  PHE A 204       3.295  37.142 -10.809  1.00  1.09           C  
ATOM   3255  H   PHE A 204       0.891  41.689  -7.775  1.00  1.09           H  
ATOM   3256  HA  PHE A 204       3.805  41.842  -8.420  1.00  1.09           H  
ATOM   3257 1HB  PHE A 204       1.573  41.571 -10.402  1.00  1.09           H  
ATOM   3258 2HB  PHE A 204       3.204  41.865 -10.826  1.00  1.09           H  
ATOM   3259  HD1 PHE A 204       0.803  39.217  -9.867  1.00  1.09           H  
ATOM   3260  HD2 PHE A 204       4.876  40.120 -10.849  1.00  1.09           H  
ATOM   3261  HE1 PHE A 204       1.235  36.829 -10.318  1.00  1.09           H  
ATOM   3262  HE2 PHE A 204       5.289  37.718 -11.260  1.00  1.09           H  
ATOM   3263  HZ  PHE A 204       3.488  36.091 -10.990  1.00  1.09           H  
ATOM   3264  N   SER A 205       3.502  44.155  -9.561  1.00  1.09           N  
ATOM   3265  CA  SER A 205       3.341  45.552  -9.972  1.00  1.09           C  
ATOM   3266  C   SER A 205       2.728  45.723 -11.366  1.00  1.09           C  
ATOM   3267  O   SER A 205       2.708  44.786 -12.172  1.00  1.09           O  
ATOM   3268  CB  SER A 205       4.682  46.227  -9.974  1.00  1.09           C  
ATOM   3269  OG  SER A 205       5.523  45.640 -10.947  1.00  1.09           O  
ATOM   3270  H   SER A 205       4.385  43.685  -9.795  1.00  1.09           H  
ATOM   3271  HA  SER A 205       2.691  46.047  -9.248  1.00  1.09           H  
ATOM   3272 1HB  SER A 205       4.561  47.286 -10.184  1.00  1.09           H  
ATOM   3273 2HB  SER A 205       5.136  46.137  -8.992  1.00  1.09           H  
ATOM   3274  HG  SER A 205       5.673  44.712 -10.637  1.00  1.09           H  
ATOM   3275  N   GLY A 206       2.305  46.961 -11.673  1.00  1.08           N  
ATOM   3276  CA  GLY A 206       1.823  47.331 -13.011  1.00  1.08           C  
ATOM   3277  C   GLY A 206       2.894  47.139 -14.067  1.00  1.08           C  
ATOM   3278  O   GLY A 206       2.600  46.782 -15.213  1.00  1.08           O  
ATOM   3279  H   GLY A 206       2.322  47.673 -10.955  1.00  1.08           H  
ATOM   3280 1HA  GLY A 206       0.971  46.728 -13.284  1.00  1.08           H  
ATOM   3281 2HA  GLY A 206       1.490  48.371 -13.004  1.00  1.08           H  
ATOM   3282  N   GLU A 207       4.144  47.380 -13.676  1.00  1.06           N  
ATOM   3283  CA  GLU A 207       5.272  47.230 -14.575  1.00  1.06           C  
ATOM   3284  C   GLU A 207       5.415  45.768 -14.975  1.00  1.06           C  
ATOM   3285  O   GLU A 207       5.513  45.448 -16.163  1.00  1.06           O  
ATOM   3286  CB  GLU A 207       6.544  47.754 -13.896  1.00  1.06           C  
ATOM   3287  CG  GLU A 207       7.780  47.682 -14.742  1.00  1.06           C  
ATOM   3288  CD  GLU A 207       9.025  48.279 -14.090  1.00  1.06           C  
ATOM   3289  OE1 GLU A 207       8.933  48.737 -12.976  1.00  1.06           O  
ATOM   3290  OE2 GLU A 207      10.067  48.283 -14.723  1.00  1.06           O  
ATOM   3291  H   GLU A 207       4.310  47.665 -12.723  1.00  1.06           H  
ATOM   3292  HA  GLU A 207       5.086  47.815 -15.476  1.00  1.06           H  
ATOM   3293 1HB  GLU A 207       6.397  48.793 -13.603  1.00  1.06           H  
ATOM   3294 2HB  GLU A 207       6.729  47.180 -12.986  1.00  1.06           H  
ATOM   3295 1HG  GLU A 207       7.952  46.634 -14.913  1.00  1.06           H  
ATOM   3296 2HG  GLU A 207       7.597  48.161 -15.702  1.00  1.06           H  
ATOM   3297  N   GLU A 208       5.373  44.877 -13.983  1.00  1.03           N  
ATOM   3298  CA  GLU A 208       5.510  43.449 -14.253  1.00  1.03           C  
ATOM   3299  C   GLU A 208       4.363  42.896 -15.081  1.00  1.03           C  
ATOM   3300  O   GLU A 208       4.592  42.105 -15.996  1.00  1.03           O  
ATOM   3301  CB  GLU A 208       5.641  42.714 -12.934  1.00  1.03           C  
ATOM   3302  CG  GLU A 208       6.967  42.976 -12.291  1.00  1.03           C  
ATOM   3303  CD  GLU A 208       7.028  42.630 -10.881  1.00  1.03           C  
ATOM   3304  OE1 GLU A 208       6.141  43.014 -10.138  1.00  1.03           O  
ATOM   3305  OE2 GLU A 208       7.979  42.043 -10.484  1.00  1.03           O  
ATOM   3306  H   GLU A 208       5.273  45.203 -13.018  1.00  1.03           H  
ATOM   3307  HA  GLU A 208       6.431  43.301 -14.814  1.00  1.03           H  
ATOM   3308 1HB  GLU A 208       4.855  43.043 -12.253  1.00  1.03           H  
ATOM   3309 2HB  GLU A 208       5.525  41.641 -13.088  1.00  1.03           H  
ATOM   3310 1HG  GLU A 208       7.726  42.399 -12.821  1.00  1.03           H  
ATOM   3311 2HG  GLU A 208       7.208  44.033 -12.412  1.00  1.03           H  
ATOM   3312  N   LEU A 209       3.134  43.347 -14.820  1.00  1.01           N  
ATOM   3313  CA  LEU A 209       2.036  42.844 -15.633  1.00  1.01           C  
ATOM   3314  C   LEU A 209       2.232  43.290 -17.070  1.00  1.01           C  
ATOM   3315  O   LEU A 209       2.040  42.502 -18.002  1.00  1.01           O  
ATOM   3316  CB  LEU A 209       0.666  43.294 -15.140  1.00  1.01           C  
ATOM   3317  CG  LEU A 209      -0.482  42.767 -16.023  1.00  1.01           C  
ATOM   3318  CD1 LEU A 209      -0.474  41.260 -16.028  1.00  1.01           C  
ATOM   3319  CD2 LEU A 209      -1.811  43.315 -15.511  1.00  1.01           C  
ATOM   3320  H   LEU A 209       2.971  43.993 -14.045  1.00  1.01           H  
ATOM   3321  HA  LEU A 209       2.056  41.759 -15.607  1.00  1.01           H  
ATOM   3322 1HB  LEU A 209       0.517  42.940 -14.121  1.00  1.01           H  
ATOM   3323 2HB  LEU A 209       0.632  44.387 -15.140  1.00  1.01           H  
ATOM   3324  HG  LEU A 209      -0.310  43.074 -17.038  1.00  1.01           H  
ATOM   3325 1HD1 LEU A 209      -1.245  40.906 -16.645  1.00  1.01           H  
ATOM   3326 2HD1 LEU A 209       0.484  40.894 -16.399  1.00  1.01           H  
ATOM   3327 3HD1 LEU A 209      -0.635  40.908 -15.061  1.00  1.01           H  
ATOM   3328 1HD2 LEU A 209      -2.625  42.957 -16.133  1.00  1.01           H  
ATOM   3329 2HD2 LEU A 209      -1.959  42.978 -14.506  1.00  1.01           H  
ATOM   3330 3HD2 LEU A 209      -1.797  44.405 -15.528  1.00  1.01           H  
ATOM   3331  N   ALA A 210       2.591  44.562 -17.263  1.00  0.99           N  
ATOM   3332  CA  ALA A 210       2.820  45.075 -18.598  1.00  0.99           C  
ATOM   3333  C   ALA A 210       3.936  44.298 -19.286  1.00  0.99           C  
ATOM   3334  O   ALA A 210       3.842  44.026 -20.485  1.00  0.99           O  
ATOM   3335  CB  ALA A 210       3.153  46.549 -18.547  1.00  0.99           C  
ATOM   3336  H   ALA A 210       2.720  45.192 -16.467  1.00  0.99           H  
ATOM   3337  HA  ALA A 210       1.910  44.937 -19.176  1.00  0.99           H  
ATOM   3338 1HB  ALA A 210       3.300  46.927 -19.556  1.00  0.99           H  
ATOM   3339 2HB  ALA A 210       2.335  47.076 -18.071  1.00  0.99           H  
ATOM   3340 3HB  ALA A 210       4.065  46.691 -17.965  1.00  0.99           H  
ATOM   3341  N   TYR A 211       4.987  43.908 -18.543  1.00  0.97           N  
ATOM   3342  CA  TYR A 211       6.053  43.132 -19.170  1.00  0.97           C  
ATOM   3343  C   TYR A 211       5.541  41.776 -19.606  1.00  0.97           C  
ATOM   3344  O   TYR A 211       5.793  41.345 -20.732  1.00  0.97           O  
ATOM   3345  CB  TYR A 211       7.236  42.924 -18.221  1.00  0.97           C  
ATOM   3346  CG  TYR A 211       8.035  44.159 -17.989  1.00  0.97           C  
ATOM   3347  CD1 TYR A 211       8.842  44.260 -16.871  1.00  0.97           C  
ATOM   3348  CD2 TYR A 211       7.956  45.206 -18.892  1.00  0.97           C  
ATOM   3349  CE1 TYR A 211       9.575  45.405 -16.663  1.00  0.97           C  
ATOM   3350  CE2 TYR A 211       8.684  46.352 -18.681  1.00  0.97           C  
ATOM   3351  CZ  TYR A 211       9.490  46.457 -17.573  1.00  0.97           C  
ATOM   3352  OH  TYR A 211      10.212  47.611 -17.356  1.00  0.97           O  
ATOM   3353  H   TYR A 211       5.055  44.182 -17.563  1.00  0.97           H  
ATOM   3354  HA  TYR A 211       6.398  43.663 -20.052  1.00  0.97           H  
ATOM   3355 1HB  TYR A 211       6.869  42.567 -17.258  1.00  0.97           H  
ATOM   3356 2HB  TYR A 211       7.896  42.154 -18.625  1.00  0.97           H  
ATOM   3357  HD1 TYR A 211       8.898  43.437 -16.160  1.00  0.97           H  
ATOM   3358  HD2 TYR A 211       7.314  45.126 -19.769  1.00  0.97           H  
ATOM   3359  HE1 TYR A 211      10.212  45.496 -15.783  1.00  0.97           H  
ATOM   3360  HE2 TYR A 211       8.619  47.178 -19.388  1.00  0.97           H  
ATOM   3361  HH  TYR A 211      10.281  47.773 -16.385  1.00  0.97           H  
ATOM   3362  N   LEU A 212       4.741  41.136 -18.761  1.00  0.98           N  
ATOM   3363  CA  LEU A 212       4.229  39.828 -19.110  1.00  0.98           C  
ATOM   3364  C   LEU A 212       3.363  39.966 -20.366  1.00  0.98           C  
ATOM   3365  O   LEU A 212       3.505  39.217 -21.341  1.00  0.98           O  
ATOM   3366  CB  LEU A 212       3.429  39.285 -17.895  1.00  0.98           C  
ATOM   3367  CG  LEU A 212       4.290  38.900 -16.659  1.00  0.98           C  
ATOM   3368  CD1 LEU A 212       3.449  38.664 -15.415  1.00  0.98           C  
ATOM   3369  CD2 LEU A 212       4.987  37.668 -17.004  1.00  0.98           C  
ATOM   3370  H   LEU A 212       4.539  41.541 -17.845  1.00  0.98           H  
ATOM   3371  HA  LEU A 212       5.066  39.165 -19.325  1.00  0.98           H  
ATOM   3372 1HB  LEU A 212       2.697  40.027 -17.587  1.00  0.98           H  
ATOM   3373 2HB  LEU A 212       2.912  38.395 -18.209  1.00  0.98           H  
ATOM   3374  HG  LEU A 212       5.007  39.693 -16.453  1.00  0.98           H  
ATOM   3375 1HD1 LEU A 212       4.094  38.379 -14.583  1.00  0.98           H  
ATOM   3376 2HD1 LEU A 212       2.911  39.572 -15.157  1.00  0.98           H  
ATOM   3377 3HD1 LEU A 212       2.770  37.885 -15.605  1.00  0.98           H  
ATOM   3378 1HD2 LEU A 212       5.632  37.347 -16.199  1.00  0.98           H  
ATOM   3379 2HD2 LEU A 212       4.270  36.884 -17.214  1.00  0.98           H  
ATOM   3380 3HD2 LEU A 212       5.564  37.891 -17.883  1.00  0.98           H  
ATOM   3381  N   ALA A 213       2.532  41.003 -20.400  1.00  1.01           N  
ATOM   3382  CA  ALA A 213       1.682  41.230 -21.555  1.00  1.01           C  
ATOM   3383  C   ALA A 213       2.504  41.528 -22.823  1.00  1.01           C  
ATOM   3384  O   ALA A 213       2.246  40.971 -23.895  1.00  1.01           O  
ATOM   3385  CB  ALA A 213       0.745  42.374 -21.243  1.00  1.01           C  
ATOM   3386  H   ALA A 213       2.459  41.618 -19.589  1.00  1.01           H  
ATOM   3387  HA  ALA A 213       1.101  40.324 -21.732  1.00  1.01           H  
ATOM   3388 1HB  ALA A 213       0.071  42.545 -22.080  1.00  1.01           H  
ATOM   3389 2HB  ALA A 213       0.179  42.122 -20.356  1.00  1.01           H  
ATOM   3390 3HB  ALA A 213       1.326  43.270 -21.055  1.00  1.01           H  
ATOM   3391  N   SER A 214       3.556  42.342 -22.678  1.00  1.08           N  
ATOM   3392  CA  SER A 214       4.427  42.766 -23.775  1.00  1.08           C  
ATOM   3393  C   SER A 214       5.149  41.594 -24.416  1.00  1.08           C  
ATOM   3394  O   SER A 214       5.377  41.572 -25.627  1.00  1.08           O  
ATOM   3395  CB  SER A 214       5.459  43.759 -23.275  1.00  1.08           C  
ATOM   3396  OG  SER A 214       4.852  44.947 -22.839  1.00  1.08           O  
ATOM   3397  H   SER A 214       3.735  42.745 -21.764  1.00  1.08           H  
ATOM   3398  HA  SER A 214       3.811  43.249 -24.533  1.00  1.08           H  
ATOM   3399 1HB  SER A 214       6.021  43.313 -22.459  1.00  1.08           H  
ATOM   3400 2HB  SER A 214       6.164  43.978 -24.073  1.00  1.08           H  
ATOM   3401  HG  SER A 214       4.277  44.680 -22.086  1.00  1.08           H  
ATOM   3402  N   GLN A 215       5.487  40.605 -23.597  1.00  1.20           N  
ATOM   3403  CA  GLN A 215       6.208  39.421 -24.033  1.00  1.20           C  
ATOM   3404  C   GLN A 215       5.310  38.380 -24.696  1.00  1.20           C  
ATOM   3405  O   GLN A 215       5.809  37.362 -25.186  1.00  1.20           O  
ATOM   3406  CB  GLN A 215       6.937  38.789 -22.841  1.00  1.20           C  
ATOM   3407  CG  GLN A 215       8.071  39.649 -22.291  1.00  1.20           C  
ATOM   3408  CD  GLN A 215       8.706  39.080 -21.036  1.00  1.20           C  
ATOM   3409  OE1 GLN A 215       8.366  39.449 -19.902  1.00  1.20           O  
ATOM   3410  NE2 GLN A 215       9.642  38.164 -21.244  1.00  1.20           N  
ATOM   3411  H   GLN A 215       5.281  40.710 -22.601  1.00  1.20           H  
ATOM   3412  HA  GLN A 215       6.952  39.732 -24.764  1.00  1.20           H  
ATOM   3413 1HB  GLN A 215       6.226  38.656 -22.027  1.00  1.20           H  
ATOM   3414 2HB  GLN A 215       7.326  37.808 -23.110  1.00  1.20           H  
ATOM   3415 1HG  GLN A 215       8.845  39.715 -23.054  1.00  1.20           H  
ATOM   3416 2HG  GLN A 215       7.695  40.641 -22.070  1.00  1.20           H  
ATOM   3417 1HE2 GLN A 215      10.123  37.716 -20.459  1.00  1.20           H  
ATOM   3418 2HE2 GLN A 215       9.873  37.905 -22.186  1.00  1.20           H  
ATOM   3419  N   GLY A 216       3.997  38.624 -24.735  1.00  1.37           N  
ATOM   3420  CA  GLY A 216       3.078  37.672 -25.335  1.00  1.37           C  
ATOM   3421  C   GLY A 216       2.617  36.589 -24.368  1.00  1.37           C  
ATOM   3422  O   GLY A 216       2.121  35.544 -24.790  1.00  1.37           O  
ATOM   3423  H   GLY A 216       3.608  39.486 -24.349  1.00  1.37           H  
ATOM   3424 1HA  GLY A 216       2.208  38.215 -25.703  1.00  1.37           H  
ATOM   3425 2HA  GLY A 216       3.550  37.211 -26.202  1.00  1.37           H  
ATOM   3426  N   VAL A 217       2.797  36.817 -23.074  1.00  1.59           N  
ATOM   3427  CA  VAL A 217       2.375  35.850 -22.079  1.00  1.59           C  
ATOM   3428  C   VAL A 217       0.860  35.877 -22.061  1.00  1.59           C  
ATOM   3429  O   VAL A 217       0.264  36.955 -22.027  1.00  1.59           O  
ATOM   3430  CB  VAL A 217       2.916  36.271 -20.695  1.00  1.59           C  
ATOM   3431  CG1 VAL A 217       2.465  35.408 -19.611  1.00  1.59           C  
ATOM   3432  CG2 VAL A 217       4.396  36.282 -20.736  1.00  1.59           C  
ATOM   3433  H   VAL A 217       3.203  37.695 -22.747  1.00  1.59           H  
ATOM   3434  HA  VAL A 217       2.733  34.857 -22.348  1.00  1.59           H  
ATOM   3435  HB  VAL A 217       2.532  37.243 -20.475  1.00  1.59           H  
ATOM   3436 1HG1 VAL A 217       2.855  35.763 -18.667  1.00  1.59           H  
ATOM   3437 2HG1 VAL A 217       1.377  35.386 -19.563  1.00  1.59           H  
ATOM   3438 3HG1 VAL A 217       2.851  34.455 -19.808  1.00  1.59           H  
ATOM   3439 1HG2 VAL A 217       4.749  36.616 -19.777  1.00  1.59           H  
ATOM   3440 2HG2 VAL A 217       4.772  35.277 -20.946  1.00  1.59           H  
ATOM   3441 3HG2 VAL A 217       4.729  36.963 -21.511  1.00  1.59           H  
ATOM   3442  N   THR A 218       0.199  34.724 -22.090  1.00  1.83           N  
ATOM   3443  CA  THR A 218      -1.259  34.782 -22.029  1.00  1.83           C  
ATOM   3444  C   THR A 218      -1.669  35.021 -20.593  1.00  1.83           C  
ATOM   3445  O   THR A 218      -2.121  34.118 -19.895  1.00  1.83           O  
ATOM   3446  CB  THR A 218      -1.921  33.496 -22.528  1.00  1.83           C  
ATOM   3447  OG1 THR A 218      -1.524  33.252 -23.887  1.00  1.83           O  
ATOM   3448  CG2 THR A 218      -3.430  33.649 -22.460  1.00  1.83           C  
ATOM   3449  H   THR A 218       0.693  33.850 -22.145  1.00  1.83           H  
ATOM   3450  HA  THR A 218      -1.613  35.616 -22.631  1.00  1.83           H  
ATOM   3451  HB  THR A 218      -1.611  32.656 -21.906  1.00  1.83           H  
ATOM   3452  HG1 THR A 218      -1.773  34.003 -24.435  1.00  1.83           H  
ATOM   3453 1HG2 THR A 218      -3.912  32.756 -22.822  1.00  1.83           H  
ATOM   3454 2HG2 THR A 218      -3.733  33.837 -21.426  1.00  1.83           H  
ATOM   3455 3HG2 THR A 218      -3.721  34.483 -23.082  1.00  1.83           H  
ATOM   3456  N   ILE A 219      -1.525  36.273 -20.196  1.00  2.09           N  
ATOM   3457  CA  ILE A 219      -1.728  36.716 -18.843  1.00  2.09           C  
ATOM   3458  C   ILE A 219      -3.158  36.628 -18.460  1.00  2.09           C  
ATOM   3459  O   ILE A 219      -4.039  36.433 -19.290  1.00  2.09           O  
ATOM   3460  CB  ILE A 219      -1.390  38.183 -18.614  1.00  2.09           C  
ATOM   3461  CG1 ILE A 219      -2.308  38.930 -19.427  1.00  2.09           C  
ATOM   3462  CG2 ILE A 219       0.045  38.509 -18.974  1.00  2.09           C  
ATOM   3463  CD1 ILE A 219      -2.407  40.341 -19.102  1.00  2.09           C  
ATOM   3464  H   ILE A 219      -1.165  36.922 -20.887  1.00  2.09           H  
ATOM   3465  HA  ILE A 219      -1.161  36.083 -18.187  1.00  2.09           H  
ATOM   3466  HB  ILE A 219      -1.560  38.440 -17.580  1.00  2.09           H  
ATOM   3467 1HG1 ILE A 219      -1.985  38.817 -20.450  1.00  2.09           H  
ATOM   3468 2HG1 ILE A 219      -3.266  38.484 -19.334  1.00  2.09           H  
ATOM   3469 1HG2 ILE A 219       0.232  39.571 -18.807  1.00  2.09           H  
ATOM   3470 2HG2 ILE A 219       0.701  37.927 -18.362  1.00  2.09           H  
ATOM   3471 3HG2 ILE A 219       0.227  38.278 -20.010  1.00  2.09           H  
ATOM   3472 1HD1 ILE A 219      -3.128  40.805 -19.757  1.00  2.09           H  
ATOM   3473 2HD1 ILE A 219      -2.762  40.440 -18.091  1.00  2.09           H  
ATOM   3474 3HD1 ILE A 219      -1.439  40.813 -19.209  1.00  2.09           H  
ATOM   3475  N   ALA A 220      -3.398  36.770 -17.181  1.00  2.31           N  
ATOM   3476  CA  ALA A 220      -4.733  36.834 -16.711  1.00  2.31           C  
ATOM   3477  C   ALA A 220      -4.863  37.983 -15.690  1.00  2.31           C  
ATOM   3478  O   ALA A 220      -5.797  38.026 -14.907  1.00  2.31           O  
ATOM   3479  CB  ALA A 220      -5.123  35.498 -16.174  1.00  2.31           C  
ATOM   3480  H   ALA A 220      -2.665  36.886 -16.493  1.00  2.31           H  
ATOM   3481  HA  ALA A 220      -5.388  37.063 -17.546  1.00  2.31           H  
ATOM   3482 1HB  ALA A 220      -6.106  35.579 -15.829  1.00  2.31           H  
ATOM   3483 2HB  ALA A 220      -5.053  34.752 -16.960  1.00  2.31           H  
ATOM   3484 3HB  ALA A 220      -4.503  35.216 -15.394  1.00  2.31           H  
ATOM   3485  N   GLY A 221      -3.964  38.960 -15.748  1.00  2.48           N  
ATOM   3486  CA  GLY A 221      -4.069  40.131 -14.875  1.00  2.48           C  
ATOM   3487  C   GLY A 221      -3.187  40.299 -13.618  1.00  2.48           C  
ATOM   3488  O   GLY A 221      -3.218  41.383 -13.059  1.00  2.48           O  
ATOM   3489  H   GLY A 221      -3.208  38.895 -16.409  1.00  2.48           H  
ATOM   3490 1HA  GLY A 221      -3.860  40.993 -15.499  1.00  2.48           H  
ATOM   3491 2HA  GLY A 221      -5.109  40.246 -14.592  1.00  2.48           H  
ATOM   3492  N   ALA A 222      -2.435  39.291 -13.149  1.00  2.58           N  
ATOM   3493  CA  ALA A 222      -1.512  39.505 -11.996  1.00  2.58           C  
ATOM   3494  C   ALA A 222      -2.127  39.925 -10.672  1.00  2.58           C  
ATOM   3495  O   ALA A 222      -2.258  41.108 -10.414  1.00  2.58           O  
ATOM   3496  CB  ALA A 222      -0.458  40.515 -12.364  1.00  2.58           C  
ATOM   3497  H   ALA A 222      -2.493  38.387 -13.603  1.00  2.58           H  
ATOM   3498  HA  ALA A 222      -1.029  38.559 -11.783  1.00  2.58           H  
ATOM   3499 1HB  ALA A 222       0.186  40.596 -11.577  1.00  2.58           H  
ATOM   3500 2HB  ALA A 222       0.087  40.171 -13.221  1.00  2.58           H  
ATOM   3501 3HB  ALA A 222      -0.881  41.478 -12.562  1.00  2.58           H  
ATOM   3502  N   ALA A 223      -2.463  38.951  -9.809  1.00  2.62           N  
ATOM   3503  CA  ALA A 223      -3.150  39.149  -8.517  1.00  2.62           C  
ATOM   3504  C   ALA A 223      -3.112  40.588  -8.032  1.00  2.62           C  
ATOM   3505  O   ALA A 223      -4.163  41.231  -7.986  1.00  2.62           O  
ATOM   3506  CB  ALA A 223      -2.534  38.251  -7.466  1.00  2.62           C  
ATOM   3507  H   ALA A 223      -2.314  37.989 -10.114  1.00  2.62           H  
ATOM   3508  HA  ALA A 223      -4.168  38.842  -8.621  1.00  2.62           H  
ATOM   3509 1HB  ALA A 223      -3.076  38.368  -6.524  1.00  2.62           H  
ATOM   3510 2HB  ALA A 223      -2.604  37.213  -7.801  1.00  2.62           H  
ATOM   3511 3HB  ALA A 223      -1.492  38.509  -7.316  1.00  2.62           H  
ATOM   3512  N   ALA A 224      -1.921  41.081  -7.681  1.00  2.60           N  
ATOM   3513  CA  ALA A 224      -1.692  42.482  -7.306  1.00  2.60           C  
ATOM   3514  C   ALA A 224      -2.750  43.110  -6.410  1.00  2.60           C  
ATOM   3515  O   ALA A 224      -3.352  44.127  -6.784  1.00  2.60           O  
ATOM   3516  CB  ALA A 224      -1.564  43.293  -8.533  1.00  2.60           C  
ATOM   3517  H   ALA A 224      -1.133  40.466  -7.744  1.00  2.60           H  
ATOM   3518  HA  ALA A 224      -0.749  42.531  -6.767  1.00  2.60           H  
ATOM   3519 1HB  ALA A 224      -1.321  44.305  -8.256  1.00  2.60           H  
ATOM   3520 2HB  ALA A 224      -0.773  42.892  -9.167  1.00  2.60           H  
ATOM   3521 3HB  ALA A 224      -2.509  43.262  -9.070  1.00  2.60           H  
ATOM   3522  N   THR A 225      -3.000  42.504  -5.261  1.00  2.53           N  
ATOM   3523  CA  THR A 225      -3.957  43.027  -4.295  1.00  2.53           C  
ATOM   3524  C   THR A 225      -3.324  44.111  -3.410  1.00  2.53           C  
ATOM   3525  O   THR A 225      -2.106  44.288  -3.421  1.00  2.53           O  
ATOM   3526  CB  THR A 225      -4.500  41.883  -3.429  1.00  2.53           C  
ATOM   3527  OG1 THR A 225      -3.427  41.299  -2.678  1.00  2.53           O  
ATOM   3528  CG2 THR A 225      -5.130  40.823  -4.318  1.00  2.53           C  
ATOM   3529  H   THR A 225      -2.492  41.663  -5.036  1.00  2.53           H  
ATOM   3530  HA  THR A 225      -4.789  43.475  -4.839  1.00  2.53           H  
ATOM   3531  HB  THR A 225      -5.241  42.270  -2.739  1.00  2.53           H  
ATOM   3532  HG1 THR A 225      -3.770  40.614  -2.095  1.00  2.53           H  
ATOM   3533 1HG2 THR A 225      -5.516  40.009  -3.705  1.00  2.53           H  
ATOM   3534 2HG2 THR A 225      -5.943  41.268  -4.883  1.00  2.53           H  
ATOM   3535 3HG2 THR A 225      -4.382  40.437  -5.008  1.00  2.53           H  
ATOM   3536  N   GLY A 226      -4.155  44.816  -2.635  1.00  2.39           N  
ATOM   3537  CA  GLY A 226      -3.674  45.828  -1.691  1.00  2.39           C  
ATOM   3538  C   GLY A 226      -3.547  47.224  -2.318  1.00  2.39           C  
ATOM   3539  O   GLY A 226      -3.728  47.381  -3.524  1.00  2.39           O  
ATOM   3540  H   GLY A 226      -5.146  44.629  -2.689  1.00  2.39           H  
ATOM   3541 1HA  GLY A 226      -4.353  45.863  -0.838  1.00  2.39           H  
ATOM   3542 2HA  GLY A 226      -2.705  45.500  -1.319  1.00  2.39           H  
ATOM   3543  N   PRO A 227      -3.216  48.257  -1.515  1.00  2.21           N  
ATOM   3544  CA  PRO A 227      -3.090  49.662  -1.903  1.00  2.21           C  
ATOM   3545  C   PRO A 227      -1.969  49.909  -2.907  1.00  2.21           C  
ATOM   3546  O   PRO A 227      -1.963  50.917  -3.611  1.00  2.21           O  
ATOM   3547  CB  PRO A 227      -2.797  50.351  -0.565  1.00  2.21           C  
ATOM   3548  CG  PRO A 227      -2.205  49.269   0.317  1.00  2.21           C  
ATOM   3549  CD  PRO A 227      -2.914  48.000  -0.091  1.00  2.21           C  
ATOM   3550  HA  PRO A 227      -4.051  50.006  -2.313  1.00  2.21           H  
ATOM   3551 1HB  PRO A 227      -2.103  51.190  -0.725  1.00  2.21           H  
ATOM   3552 2HB  PRO A 227      -3.722  50.777  -0.152  1.00  2.21           H  
ATOM   3553 1HG  PRO A 227      -1.115  49.217   0.165  1.00  2.21           H  
ATOM   3554 2HG  PRO A 227      -2.361  49.521   1.378  1.00  2.21           H  
ATOM   3555 1HD  PRO A 227      -2.220  47.163   0.039  1.00  2.21           H  
ATOM   3556 2HD  PRO A 227      -3.840  47.871   0.488  1.00  2.21           H  
ATOM   3557  N   GLY A 228      -1.020  48.979  -2.960  1.00  2.04           N  
ATOM   3558  CA  GLY A 228       0.114  49.037  -3.870  1.00  2.04           C  
ATOM   3559  C   GLY A 228      -0.110  48.134  -5.088  1.00  2.04           C  
ATOM   3560  O   GLY A 228       0.845  47.815  -5.815  1.00  2.04           O  
ATOM   3561  H   GLY A 228      -1.082  48.184  -2.346  1.00  2.04           H  
ATOM   3562 1HA  GLY A 228       0.267  50.065  -4.198  1.00  2.04           H  
ATOM   3563 2HA  GLY A 228       1.016  48.729  -3.343  1.00  2.04           H  
ATOM   3564  N   GLY A 229      -1.350  47.678  -5.271  1.00  1.88           N  
ATOM   3565  CA  GLY A 229      -1.716  46.751  -6.331  1.00  1.88           C  
ATOM   3566  C   GLY A 229      -1.981  47.450  -7.660  1.00  1.88           C  
ATOM   3567  O   GLY A 229      -1.608  48.609  -7.851  1.00  1.88           O  
ATOM   3568  H   GLY A 229      -2.096  47.955  -4.635  1.00  1.88           H  
ATOM   3569 1HA  GLY A 229      -0.946  45.990  -6.448  1.00  1.88           H  
ATOM   3570 2HA  GLY A 229      -2.621  46.239  -6.014  1.00  1.88           H  
ATOM   3571  N   LEU A 230      -2.601  46.733  -8.596  1.00  1.75           N  
ATOM   3572  CA  LEU A 230      -2.860  47.303  -9.934  1.00  1.75           C  
ATOM   3573  C   LEU A 230      -3.919  48.388  -9.967  1.00  1.75           C  
ATOM   3574  O   LEU A 230      -4.980  48.255  -9.351  1.00  1.75           O  
ATOM   3575  CB  LEU A 230      -3.278  46.205 -10.916  1.00  1.75           C  
ATOM   3576  CG  LEU A 230      -2.192  45.259 -11.296  1.00  1.75           C  
ATOM   3577  CD1 LEU A 230      -2.738  44.109 -12.003  1.00  1.75           C  
ATOM   3578  CD2 LEU A 230      -1.261  45.925 -12.181  1.00  1.75           C  
ATOM   3579  H   LEU A 230      -2.889  45.782  -8.343  1.00  1.75           H  
ATOM   3580  HA  LEU A 230      -1.929  47.744 -10.293  1.00  1.75           H  
ATOM   3581 1HB  LEU A 230      -4.089  45.625 -10.477  1.00  1.75           H  
ATOM   3582 2HB  LEU A 230      -3.642  46.683 -11.822  1.00  1.75           H  
ATOM   3583  HG  LEU A 230      -1.682  44.955 -10.447  1.00  1.75           H  
ATOM   3584 1HD1 LEU A 230      -1.922  43.453 -12.258  1.00  1.75           H  
ATOM   3585 2HD1 LEU A 230      -3.443  43.569 -11.368  1.00  1.75           H  
ATOM   3586 3HD1 LEU A 230      -3.229  44.441 -12.896  1.00  1.75           H  
ATOM   3587 1HD2 LEU A 230      -0.473  45.213 -12.441  1.00  1.75           H  
ATOM   3588 2HD2 LEU A 230      -1.785  46.244 -13.080  1.00  1.75           H  
ATOM   3589 3HD2 LEU A 230      -0.836  46.794 -11.673  1.00  1.75           H  
ATOM   3590  N   ALA A 231      -3.651  49.454 -10.722  1.00  1.64           N  
ATOM   3591  CA  ALA A 231      -4.654  50.483 -10.920  1.00  1.64           C  
ATOM   3592  C   ALA A 231      -5.509  50.079 -12.112  1.00  1.64           C  
ATOM   3593  O   ALA A 231      -4.989  49.423 -13.017  1.00  1.64           O  
ATOM   3594  CB  ALA A 231      -4.008  51.842 -11.175  1.00  1.64           C  
ATOM   3595  H   ALA A 231      -2.744  49.554 -11.207  1.00  1.64           H  
ATOM   3596  HA  ALA A 231      -5.258  50.539 -10.022  1.00  1.64           H  
ATOM   3597 1HB  ALA A 231      -4.764  52.607 -11.321  1.00  1.64           H  
ATOM   3598 2HB  ALA A 231      -3.386  52.109 -10.323  1.00  1.64           H  
ATOM   3599 3HB  ALA A 231      -3.381  51.780 -12.070  1.00  1.64           H  
ATOM   3600  N   PRO A 232      -6.775  50.509 -12.214  1.00  1.57           N  
ATOM   3601  CA  PRO A 232      -7.609  50.346 -13.394  1.00  1.57           C  
ATOM   3602  C   PRO A 232      -6.855  50.795 -14.644  1.00  1.57           C  
ATOM   3603  O   PRO A 232      -7.021  50.220 -15.715  1.00  1.57           O  
ATOM   3604  CB  PRO A 232      -8.796  51.252 -13.071  1.00  1.57           C  
ATOM   3605  CG  PRO A 232      -8.891  51.204 -11.559  1.00  1.57           C  
ATOM   3606  CD  PRO A 232      -7.452  51.168 -11.079  1.00  1.57           C  
ATOM   3607  HA  PRO A 232      -7.933  49.303 -13.485  1.00  1.57           H  
ATOM   3608 1HB  PRO A 232      -8.616  52.265 -13.464  1.00  1.57           H  
ATOM   3609 2HB  PRO A 232      -9.701  50.870 -13.566  1.00  1.57           H  
ATOM   3610 1HG  PRO A 232      -9.442  52.081 -11.187  1.00  1.57           H  
ATOM   3611 2HG  PRO A 232      -9.460  50.316 -11.246  1.00  1.57           H  
ATOM   3612 1HD  PRO A 232      -7.070  52.183 -10.914  1.00  1.57           H  
ATOM   3613 2HD  PRO A 232      -7.411  50.543 -10.173  1.00  1.57           H  
ATOM   3614  N   GLU A 233      -5.988  51.798 -14.484  1.00  1.52           N  
ATOM   3615  CA  GLU A 233      -5.166  52.345 -15.552  1.00  1.52           C  
ATOM   3616  C   GLU A 233      -4.162  51.323 -16.105  1.00  1.52           C  
ATOM   3617  O   GLU A 233      -3.834  51.340 -17.295  1.00  1.52           O  
ATOM   3618  CB  GLU A 233      -4.416  53.569 -15.031  1.00  1.52           C  
ATOM   3619  CG  GLU A 233      -5.313  54.757 -14.711  1.00  1.52           C  
ATOM   3620  CD  GLU A 233      -4.559  55.940 -14.145  1.00  1.52           C  
ATOM   3621  OE1 GLU A 233      -3.390  55.805 -13.871  1.00  1.52           O  
ATOM   3622  OE2 GLU A 233      -5.158  56.978 -13.987  1.00  1.52           O  
ATOM   3623  H   GLU A 233      -5.902  52.222 -13.574  1.00  1.52           H  
ATOM   3624  HA  GLU A 233      -5.823  52.651 -16.367  1.00  1.52           H  
ATOM   3625 1HB  GLU A 233      -3.874  53.300 -14.125  1.00  1.52           H  
ATOM   3626 2HB  GLU A 233      -3.682  53.888 -15.770  1.00  1.52           H  
ATOM   3627 1HG  GLU A 233      -5.826  55.068 -15.621  1.00  1.52           H  
ATOM   3628 2HG  GLU A 233      -6.068  54.436 -13.993  1.00  1.52           H  
ATOM   3629  N   ASP A 234      -3.661  50.434 -15.243  1.00  1.47           N  
ATOM   3630  CA  ASP A 234      -2.643  49.479 -15.656  1.00  1.47           C  
ATOM   3631  C   ASP A 234      -3.355  48.328 -16.310  1.00  1.47           C  
ATOM   3632  O   ASP A 234      -2.917  47.780 -17.320  1.00  1.47           O  
ATOM   3633  CB  ASP A 234      -1.873  48.940 -14.441  1.00  1.47           C  
ATOM   3634  CG  ASP A 234      -1.051  49.993 -13.658  1.00  1.47           C  
ATOM   3635  OD1 ASP A 234      -0.171  50.637 -14.239  1.00  1.47           O  
ATOM   3636  OD2 ASP A 234      -1.289  50.117 -12.455  1.00  1.47           O  
ATOM   3637  H   ASP A 234      -4.007  50.401 -14.293  1.00  1.47           H  
ATOM   3638  HA  ASP A 234      -1.973  49.940 -16.372  1.00  1.47           H  
ATOM   3639 1HB  ASP A 234      -2.593  48.494 -13.749  1.00  1.47           H  
ATOM   3640 2HB  ASP A 234      -1.205  48.141 -14.764  1.00  1.47           H  
ATOM   3641  N   LEU A 235      -4.511  48.007 -15.767  1.00  1.42           N  
ATOM   3642  CA  LEU A 235      -5.322  46.942 -16.308  1.00  1.42           C  
ATOM   3643  C   LEU A 235      -5.793  47.350 -17.703  1.00  1.42           C  
ATOM   3644  O   LEU A 235      -5.737  46.557 -18.647  1.00  1.42           O  
ATOM   3645  CB  LEU A 235      -6.449  46.720 -15.319  1.00  1.42           C  
ATOM   3646  CG  LEU A 235      -5.978  46.103 -14.005  1.00  1.42           C  
ATOM   3647  CD1 LEU A 235      -7.025  46.281 -12.958  1.00  1.42           C  
ATOM   3648  CD2 LEU A 235      -5.732  44.596 -14.250  1.00  1.42           C  
ATOM   3649  H   LEU A 235      -4.822  48.512 -14.933  1.00  1.42           H  
ATOM   3650  HA  LEU A 235      -4.720  46.037 -16.384  1.00  1.42           H  
ATOM   3651 1HB  LEU A 235      -6.923  47.669 -15.100  1.00  1.42           H  
ATOM   3652 2HB  LEU A 235      -7.190  46.054 -15.763  1.00  1.42           H  
ATOM   3653  HG  LEU A 235      -5.065  46.586 -13.669  1.00  1.42           H  
ATOM   3654 1HD1 LEU A 235      -6.686  45.830 -12.027  1.00  1.42           H  
ATOM   3655 2HD1 LEU A 235      -7.192  47.330 -12.796  1.00  1.42           H  
ATOM   3656 3HD1 LEU A 235      -7.949  45.816 -13.291  1.00  1.42           H  
ATOM   3657 1HD2 LEU A 235      -5.414  44.118 -13.329  1.00  1.42           H  
ATOM   3658 2HD2 LEU A 235      -6.665  44.134 -14.585  1.00  1.42           H  
ATOM   3659 3HD2 LEU A 235      -4.966  44.466 -15.015  1.00  1.42           H  
ATOM   3660  N   ALA A 236      -6.180  48.627 -17.845  1.00  1.37           N  
ATOM   3661  CA  ALA A 236      -6.596  49.188 -19.120  1.00  1.37           C  
ATOM   3662  C   ALA A 236      -5.461  49.172 -20.134  1.00  1.37           C  
ATOM   3663  O   ALA A 236      -5.677  48.804 -21.288  1.00  1.37           O  
ATOM   3664  CB  ALA A 236      -7.083  50.610 -18.929  1.00  1.37           C  
ATOM   3665  H   ALA A 236      -6.225  49.228 -17.027  1.00  1.37           H  
ATOM   3666  HA  ALA A 236      -7.411  48.578 -19.508  1.00  1.37           H  
ATOM   3667 1HB  ALA A 236      -7.416  51.014 -19.883  1.00  1.37           H  
ATOM   3668 2HB  ALA A 236      -7.910  50.617 -18.220  1.00  1.37           H  
ATOM   3669 3HB  ALA A 236      -6.269  51.218 -18.541  1.00  1.37           H  
ATOM   3670  N   ARG A 237      -4.236  49.514 -19.700  1.00  1.32           N  
ATOM   3671  CA  ARG A 237      -3.084  49.499 -20.600  1.00  1.32           C  
ATOM   3672  C   ARG A 237      -2.850  48.098 -21.122  1.00  1.32           C  
ATOM   3673  O   ARG A 237      -2.688  47.880 -22.321  1.00  1.32           O  
ATOM   3674  CB  ARG A 237      -1.830  49.983 -19.888  1.00  1.32           C  
ATOM   3675  CG  ARG A 237      -0.569  50.060 -20.762  1.00  1.32           C  
ATOM   3676  CD  ARG A 237       0.594  50.674 -20.025  1.00  1.32           C  
ATOM   3677  NE  ARG A 237       1.019  49.864 -18.889  1.00  1.32           N  
ATOM   3678  CZ  ARG A 237       0.813  50.186 -17.589  1.00  1.32           C  
ATOM   3679  NH1 ARG A 237       0.210  51.287 -17.240  1.00  1.32           N  
ATOM   3680  NH2 ARG A 237       1.201  49.403 -16.625  1.00  1.32           N  
ATOM   3681  H   ARG A 237      -4.103  49.840 -18.741  1.00  1.32           H  
ATOM   3682  HA  ARG A 237      -3.290  50.161 -21.440  1.00  1.32           H  
ATOM   3683 1HB  ARG A 237      -2.013  50.971 -19.469  1.00  1.32           H  
ATOM   3684 2HB  ARG A 237      -1.611  49.317 -19.052  1.00  1.32           H  
ATOM   3685 1HG  ARG A 237      -0.285  49.049 -21.068  1.00  1.32           H  
ATOM   3686 2HG  ARG A 237      -0.776  50.661 -21.647  1.00  1.32           H  
ATOM   3687 1HD  ARG A 237       1.439  50.777 -20.704  1.00  1.32           H  
ATOM   3688 2HD  ARG A 237       0.306  51.657 -19.652  1.00  1.32           H  
ATOM   3689  HE  ARG A 237       1.487  48.990 -19.084  1.00  1.32           H  
ATOM   3690 1HH1 ARG A 237      -0.128  51.939 -17.931  1.00  1.32           H  
ATOM   3691 2HH1 ARG A 237       0.072  51.449 -16.228  1.00  1.32           H  
ATOM   3692 1HH2 ARG A 237       1.672  48.529 -16.823  1.00  1.32           H  
ATOM   3693 2HH2 ARG A 237       0.982  49.708 -15.664  1.00  1.32           H  
ATOM   3694  N   VAL A 238      -2.870  47.147 -20.215  1.00  1.28           N  
ATOM   3695  CA  VAL A 238      -2.660  45.760 -20.547  1.00  1.28           C  
ATOM   3696  C   VAL A 238      -3.727  45.234 -21.497  1.00  1.28           C  
ATOM   3697  O   VAL A 238      -3.415  44.532 -22.471  1.00  1.28           O  
ATOM   3698  CB  VAL A 238      -2.535  45.002 -19.242  1.00  1.28           C  
ATOM   3699  CG1 VAL A 238      -2.560  43.569 -19.456  1.00  1.28           C  
ATOM   3700  CG2 VAL A 238      -1.187  45.433 -18.641  1.00  1.28           C  
ATOM   3701  H   VAL A 238      -3.020  47.395 -19.235  1.00  1.28           H  
ATOM   3702  HA  VAL A 238      -1.702  45.683 -21.048  1.00  1.28           H  
ATOM   3703  HB  VAL A 238      -3.355  45.273 -18.574  1.00  1.28           H  
ATOM   3704 1HG1 VAL A 238      -2.442  43.074 -18.506  1.00  1.28           H  
ATOM   3705 2HG1 VAL A 238      -3.518  43.289 -19.899  1.00  1.28           H  
ATOM   3706 3HG1 VAL A 238      -1.759  43.295 -20.116  1.00  1.28           H  
ATOM   3707 1HG2 VAL A 238      -1.033  44.974 -17.708  1.00  1.28           H  
ATOM   3708 2HG2 VAL A 238      -0.393  45.156 -19.325  1.00  1.28           H  
ATOM   3709 3HG2 VAL A 238      -1.178  46.509 -18.500  1.00  1.28           H  
ATOM   3710  N   ARG A 239      -4.976  45.615 -21.259  1.00  1.27           N  
ATOM   3711  CA  ARG A 239      -6.045  45.233 -22.158  1.00  1.27           C  
ATOM   3712  C   ARG A 239      -5.822  45.912 -23.524  1.00  1.27           C  
ATOM   3713  O   ARG A 239      -6.041  45.308 -24.573  1.00  1.27           O  
ATOM   3714  CB  ARG A 239      -7.397  45.596 -21.574  1.00  1.27           C  
ATOM   3715  CG  ARG A 239      -8.568  45.155 -22.419  1.00  1.27           C  
ATOM   3716  CD  ARG A 239      -8.568  43.672 -22.568  1.00  1.27           C  
ATOM   3717  NE  ARG A 239      -9.707  43.183 -23.319  1.00  1.27           N  
ATOM   3718  CZ  ARG A 239      -9.765  41.969 -23.899  1.00  1.27           C  
ATOM   3719  NH1 ARG A 239      -8.738  41.148 -23.808  1.00  1.27           N  
ATOM   3720  NH2 ARG A 239     -10.853  41.602 -24.560  1.00  1.27           N  
ATOM   3721  H   ARG A 239      -5.194  46.164 -20.428  1.00  1.27           H  
ATOM   3722  HA  ARG A 239      -6.014  44.150 -22.295  1.00  1.27           H  
ATOM   3723 1HB  ARG A 239      -7.498  45.148 -20.585  1.00  1.27           H  
ATOM   3724 2HB  ARG A 239      -7.456  46.679 -21.450  1.00  1.27           H  
ATOM   3725 1HG  ARG A 239      -9.498  45.463 -21.945  1.00  1.27           H  
ATOM   3726 2HG  ARG A 239      -8.491  45.605 -23.409  1.00  1.27           H  
ATOM   3727 1HD  ARG A 239      -7.664  43.374 -23.100  1.00  1.27           H  
ATOM   3728 2HD  ARG A 239      -8.575  43.200 -21.584  1.00  1.27           H  
ATOM   3729  HE  ARG A 239     -10.510  43.789 -23.408  1.00  1.27           H  
ATOM   3730 1HH1 ARG A 239      -7.882  41.436 -23.299  1.00  1.27           H  
ATOM   3731 2HH1 ARG A 239      -8.775  40.242 -24.248  1.00  1.27           H  
ATOM   3732 1HH2 ARG A 239     -11.639  42.234 -24.629  1.00  1.27           H  
ATOM   3733 2HH2 ARG A 239     -10.897  40.693 -24.997  1.00  1.27           H  
ATOM   3734  N   ALA A 240      -5.362  47.172 -23.525  1.00  1.27           N  
ATOM   3735  CA  ALA A 240      -5.071  47.914 -24.761  1.00  1.27           C  
ATOM   3736  C   ALA A 240      -3.992  47.202 -25.588  1.00  1.27           C  
ATOM   3737  O   ALA A 240      -4.001  47.270 -26.819  1.00  1.27           O  
ATOM   3738  CB  ALA A 240      -4.634  49.339 -24.458  1.00  1.27           C  
ATOM   3739  H   ALA A 240      -5.222  47.653 -22.641  1.00  1.27           H  
ATOM   3740  HA  ALA A 240      -5.984  47.949 -25.351  1.00  1.27           H  
ATOM   3741 1HB  ALA A 240      -4.462  49.869 -25.392  1.00  1.27           H  
ATOM   3742 2HB  ALA A 240      -5.418  49.841 -23.890  1.00  1.27           H  
ATOM   3743 3HB  ALA A 240      -3.728  49.336 -23.884  1.00  1.27           H  
ATOM   3744  N   LEU A 241      -3.099  46.462 -24.912  1.00  1.29           N  
ATOM   3745  CA  LEU A 241      -2.030  45.699 -25.565  1.00  1.29           C  
ATOM   3746  C   LEU A 241      -2.591  44.416 -26.203  1.00  1.29           C  
ATOM   3747  O   LEU A 241      -1.858  43.665 -26.852  1.00  1.29           O  
ATOM   3748  CB  LEU A 241      -0.925  45.284 -24.558  1.00  1.29           C  
ATOM   3749  CG  LEU A 241      -0.097  46.411 -23.898  1.00  1.29           C  
ATOM   3750  CD1 LEU A 241       0.857  45.802 -22.828  1.00  1.29           C  
ATOM   3751  CD2 LEU A 241       0.668  47.152 -24.963  1.00  1.29           C  
ATOM   3752  H   LEU A 241      -3.133  46.489 -23.892  1.00  1.29           H  
ATOM   3753  HA  LEU A 241      -1.591  46.315 -26.347  1.00  1.29           H  
ATOM   3754 1HB  LEU A 241      -1.380  44.712 -23.763  1.00  1.29           H  
ATOM   3755 2HB  LEU A 241      -0.225  44.630 -25.074  1.00  1.29           H  
ATOM   3756  HG  LEU A 241      -0.754  47.095 -23.404  1.00  1.29           H  
ATOM   3757 1HD1 LEU A 241       1.431  46.599 -22.355  1.00  1.29           H  
ATOM   3758 2HD1 LEU A 241       0.279  45.285 -22.077  1.00  1.29           H  
ATOM   3759 3HD1 LEU A 241       1.540  45.097 -23.304  1.00  1.29           H  
ATOM   3760 1HD2 LEU A 241       1.244  47.956 -24.504  1.00  1.29           H  
ATOM   3761 2HD2 LEU A 241       1.344  46.464 -25.471  1.00  1.29           H  
ATOM   3762 3HD2 LEU A 241      -0.034  47.574 -25.684  1.00  1.29           H  
ATOM   3763  N   GLY A 242      -3.890  44.162 -26.003  1.00  1.30           N  
ATOM   3764  CA  GLY A 242      -4.589  43.002 -26.526  1.00  1.30           C  
ATOM   3765  C   GLY A 242      -4.522  41.800 -25.599  1.00  1.30           C  
ATOM   3766  O   GLY A 242      -4.892  40.690 -25.986  1.00  1.30           O  
ATOM   3767  H   GLY A 242      -4.453  44.812 -25.464  1.00  1.30           H  
ATOM   3768 1HA  GLY A 242      -5.633  43.271 -26.688  1.00  1.30           H  
ATOM   3769 2HA  GLY A 242      -4.174  42.738 -27.497  1.00  1.30           H  
ATOM   3770  N   ALA A 243      -4.012  41.990 -24.388  1.00  1.30           N  
ATOM   3771  CA  ALA A 243      -3.897  40.861 -23.493  1.00  1.30           C  
ATOM   3772  C   ALA A 243      -5.239  40.575 -22.776  1.00  1.30           C  
ATOM   3773  O   ALA A 243      -6.036  41.494 -22.571  1.00  1.30           O  
ATOM   3774  CB  ALA A 243      -2.789  41.127 -22.513  1.00  1.30           C  
ATOM   3775  H   ALA A 243      -3.735  42.917 -24.063  1.00  1.30           H  
ATOM   3776  HA  ALA A 243      -3.618  40.009 -24.099  1.00  1.30           H  
ATOM   3777 1HB  ALA A 243      -2.676  40.279 -21.902  1.00  1.30           H  
ATOM   3778 2HB  ALA A 243      -1.862  41.312 -23.055  1.00  1.30           H  
ATOM   3779 3HB  ALA A 243      -3.037  41.991 -21.915  1.00  1.30           H  
ATOM   3780  N   PRO A 244      -5.552  39.299 -22.466  1.00  1.29           N  
ATOM   3781  CA  PRO A 244      -6.681  38.837 -21.664  1.00  1.29           C  
ATOM   3782  C   PRO A 244      -6.478  39.082 -20.176  1.00  1.29           C  
ATOM   3783  O   PRO A 244      -5.363  39.303 -19.734  1.00  1.29           O  
ATOM   3784  CB  PRO A 244      -6.738  37.342 -22.007  1.00  1.29           C  
ATOM   3785  CG  PRO A 244      -5.330  36.969 -22.362  1.00  1.29           C  
ATOM   3786  CD  PRO A 244      -4.738  38.190 -23.023  1.00  1.29           C  
ATOM   3787  HA  PRO A 244      -7.594  39.338 -22.003  1.00  1.29           H  
ATOM   3788 1HB  PRO A 244      -7.110  36.779 -21.132  1.00  1.29           H  
ATOM   3789 2HB  PRO A 244      -7.452  37.170 -22.822  1.00  1.29           H  
ATOM   3790 1HG  PRO A 244      -4.778  36.657 -21.486  1.00  1.29           H  
ATOM   3791 2HG  PRO A 244      -5.359  36.108 -23.036  1.00  1.29           H  
ATOM   3792 1HD  PRO A 244      -3.689  38.264 -22.709  1.00  1.29           H  
ATOM   3793 2HD  PRO A 244      -4.859  38.126 -24.119  1.00  1.29           H  
ATOM   3794  N   LEU A 245      -7.568  39.070 -19.417  1.00  1.29           N  
ATOM   3795  CA  LEU A 245      -7.509  39.122 -17.956  1.00  1.29           C  
ATOM   3796  C   LEU A 245      -8.402  37.977 -17.427  1.00  1.29           C  
ATOM   3797  O   LEU A 245      -9.357  37.635 -18.109  1.00  1.29           O  
ATOM   3798  CB  LEU A 245      -7.994  40.496 -17.454  1.00  1.29           C  
ATOM   3799  CG  LEU A 245      -7.189  41.764 -17.971  1.00  1.29           C  
ATOM   3800  CD1 LEU A 245      -7.928  43.044 -17.578  1.00  1.29           C  
ATOM   3801  CD2 LEU A 245      -5.807  41.776 -17.370  1.00  1.29           C  
ATOM   3802  H   LEU A 245      -8.467  38.952 -19.858  1.00  1.29           H  
ATOM   3803  HA  LEU A 245      -6.489  38.980 -17.634  1.00  1.29           H  
ATOM   3804 1HB  LEU A 245      -9.036  40.625 -17.737  1.00  1.29           H  
ATOM   3805 2HB  LEU A 245      -7.936  40.503 -16.370  1.00  1.29           H  
ATOM   3806  HG  LEU A 245      -7.112  41.731 -19.059  1.00  1.29           H  
ATOM   3807 1HD1 LEU A 245      -7.373  43.915 -17.939  1.00  1.29           H  
ATOM   3808 2HD1 LEU A 245      -8.927  43.047 -18.015  1.00  1.29           H  
ATOM   3809 3HD1 LEU A 245      -8.015  43.099 -16.492  1.00  1.29           H  
ATOM   3810 1HD2 LEU A 245      -5.257  42.648 -17.730  1.00  1.29           H  
ATOM   3811 2HD2 LEU A 245      -5.906  41.829 -16.291  1.00  1.29           H  
ATOM   3812 3HD2 LEU A 245      -5.277  40.868 -17.656  1.00  1.29           H  
ATOM   3813  N   SER A 246      -8.133  37.379 -16.257  1.00  1.31           N  
ATOM   3814  CA  SER A 246      -9.092  36.428 -15.676  1.00  1.31           C  
ATOM   3815  C   SER A 246      -8.894  36.199 -14.176  1.00  1.31           C  
ATOM   3816  O   SER A 246      -7.829  36.476 -13.619  1.00  1.31           O  
ATOM   3817  CB  SER A 246      -9.112  35.074 -16.384  1.00  1.31           C  
ATOM   3818  OG  SER A 246      -7.963  34.325 -16.188  1.00  1.31           O  
ATOM   3819  H   SER A 246      -7.312  37.626 -15.726  1.00  1.31           H  
ATOM   3820  HA  SER A 246     -10.069  36.878 -15.805  1.00  1.31           H  
ATOM   3821 1HB  SER A 246      -9.957  34.506 -16.021  1.00  1.31           H  
ATOM   3822 2HB  SER A 246      -9.271  35.226 -17.435  1.00  1.31           H  
ATOM   3823  HG  SER A 246      -8.224  33.404 -16.283  1.00  1.31           H  
ATOM   3824  N   THR A 247      -9.909  35.627 -13.532  1.00  1.37           N  
ATOM   3825  CA  THR A 247      -9.798  35.397 -12.092  1.00  1.37           C  
ATOM   3826  C   THR A 247     -10.374  34.099 -11.510  1.00  1.37           C  
ATOM   3827  O   THR A 247     -10.829  33.181 -12.201  1.00  1.37           O  
ATOM   3828  CB  THR A 247     -10.450  36.601 -11.374  1.00  1.37           C  
ATOM   3829  OG1 THR A 247     -10.170  36.561  -9.958  1.00  1.37           O  
ATOM   3830  CG2 THR A 247     -11.963  36.638 -11.628  1.00  1.37           C  
ATOM   3831  H   THR A 247     -10.763  35.436 -14.061  1.00  1.37           H  
ATOM   3832  HA  THR A 247      -8.735  35.405 -11.844  1.00  1.37           H  
ATOM   3833  HB  THR A 247     -10.010  37.477 -11.763  1.00  1.37           H  
ATOM   3834  HG1 THR A 247      -9.229  36.878  -9.816  1.00  1.37           H  
ATOM   3835 1HG2 THR A 247     -12.389  37.507 -11.138  1.00  1.37           H  
ATOM   3836 2HG2 THR A 247     -12.147  36.705 -12.706  1.00  1.37           H  
ATOM   3837 3HG2 THR A 247     -12.432  35.742 -11.243  1.00  1.37           H  
ATOM   3838  N   LEU A 248     -10.312  34.046 -10.187  1.00  1.46           N  
ATOM   3839  CA  LEU A 248     -10.815  32.975  -9.364  1.00  1.46           C  
ATOM   3840  C   LEU A 248     -12.172  33.395  -8.797  1.00  1.46           C  
ATOM   3841  O   LEU A 248     -13.004  32.551  -8.443  1.00  1.46           O  
ATOM   3842  CB  LEU A 248      -9.831  32.673  -8.222  1.00  1.46           C  
ATOM   3843  CG  LEU A 248      -8.430  32.208  -8.632  1.00  1.46           C  
ATOM   3844  CD1 LEU A 248      -7.574  32.022  -7.375  1.00  1.46           C  
ATOM   3845  CD2 LEU A 248      -8.538  30.898  -9.408  1.00  1.46           C  
ATOM   3846  H   LEU A 248      -9.922  34.845  -9.728  1.00  1.46           H  
ATOM   3847  HA  LEU A 248     -10.945  32.085  -9.977  1.00  1.46           H  
ATOM   3848 1HB  LEU A 248      -9.717  33.578  -7.622  1.00  1.46           H  
ATOM   3849 2HB  LEU A 248     -10.262  31.900  -7.588  1.00  1.46           H  
ATOM   3850  HG  LEU A 248      -7.961  32.970  -9.255  1.00  1.46           H  
ATOM   3851 1HD1 LEU A 248      -6.580  31.710  -7.651  1.00  1.46           H  
ATOM   3852 2HD1 LEU A 248      -7.514  32.967  -6.838  1.00  1.46           H  
ATOM   3853 3HD1 LEU A 248      -8.026  31.264  -6.733  1.00  1.46           H  
ATOM   3854 1HD2 LEU A 248      -7.548  30.560  -9.696  1.00  1.46           H  
ATOM   3855 2HD2 LEU A 248      -8.997  30.157  -8.772  1.00  1.46           H  
ATOM   3856 3HD2 LEU A 248      -9.147  31.047 -10.302  1.00  1.46           H  
ATOM   3857  N   GLY A 249     -12.387  34.711  -8.677  1.00  1.56           N  
ATOM   3858  CA  GLY A 249     -13.635  35.171  -8.076  1.00  1.56           C  
ATOM   3859  C   GLY A 249     -13.488  36.466  -7.269  1.00  1.56           C  
ATOM   3860  O   GLY A 249     -12.426  37.078  -7.269  1.00  1.56           O  
ATOM   3861  H   GLY A 249     -11.681  35.376  -9.010  1.00  1.56           H  
ATOM   3862 1HA  GLY A 249     -14.377  35.310  -8.863  1.00  1.56           H  
ATOM   3863 2HA  GLY A 249     -13.990  34.371  -7.434  1.00  1.56           H  
ATOM   3864  N   PRO A 250     -14.566  36.908  -6.581  1.00  1.64           N  
ATOM   3865  CA  PRO A 250     -14.676  38.121  -5.767  1.00  1.64           C  
ATOM   3866  C   PRO A 250     -13.820  38.104  -4.504  1.00  1.64           C  
ATOM   3867  O   PRO A 250     -13.597  39.140  -3.878  1.00  1.64           O  
ATOM   3868  CB  PRO A 250     -16.170  38.142  -5.407  1.00  1.64           C  
ATOM   3869  CG  PRO A 250     -16.615  36.711  -5.483  1.00  1.64           C  
ATOM   3870  CD  PRO A 250     -15.814  36.105  -6.606  1.00  1.64           C  
ATOM   3871  HA  PRO A 250     -14.407  38.991  -6.378  1.00  1.64           H  
ATOM   3872 1HB  PRO A 250     -16.301  38.571  -4.404  1.00  1.64           H  
ATOM   3873 2HB  PRO A 250     -16.723  38.780  -6.097  1.00  1.64           H  
ATOM   3874 1HG  PRO A 250     -16.435  36.212  -4.518  1.00  1.64           H  
ATOM   3875 2HG  PRO A 250     -17.700  36.664  -5.664  1.00  1.64           H  
ATOM   3876 1HD  PRO A 250     -15.650  35.060  -6.344  1.00  1.64           H  
ATOM   3877 2HD  PRO A 250     -16.336  36.222  -7.568  1.00  1.64           H  
ATOM   3878  N   ARG A 251     -13.369  36.924  -4.104  1.00  1.65           N  
ATOM   3879  CA  ARG A 251     -12.556  36.797  -2.910  1.00  1.65           C  
ATOM   3880  C   ARG A 251     -11.085  36.994  -3.239  1.00  1.65           C  
ATOM   3881  O   ARG A 251     -10.529  36.296  -4.087  1.00  1.65           O  
ATOM   3882  CB  ARG A 251     -12.745  35.425  -2.293  1.00  1.65           C  
ATOM   3883  CG  ARG A 251     -11.967  35.175  -1.016  1.00  1.65           C  
ATOM   3884  CD  ARG A 251     -12.216  33.804  -0.494  1.00  1.65           C  
ATOM   3885  NE  ARG A 251     -11.446  33.530   0.707  1.00  1.65           N  
ATOM   3886  CZ  ARG A 251     -11.206  32.297   1.196  1.00  1.65           C  
ATOM   3887  NH1 ARG A 251     -11.674  31.237   0.575  1.00  1.65           N  
ATOM   3888  NH2 ARG A 251     -10.492  32.152   2.294  1.00  1.65           N  
ATOM   3889  H   ARG A 251     -13.578  36.097  -4.637  1.00  1.65           H  
ATOM   3890  HA  ARG A 251     -12.861  37.558  -2.192  1.00  1.65           H  
ATOM   3891 1HB  ARG A 251     -13.801  35.267  -2.076  1.00  1.65           H  
ATOM   3892 2HB  ARG A 251     -12.442  34.664  -3.013  1.00  1.65           H  
ATOM   3893 1HG  ARG A 251     -10.899  35.283  -1.215  1.00  1.65           H  
ATOM   3894 2HG  ARG A 251     -12.268  35.897  -0.258  1.00  1.65           H  
ATOM   3895 1HD  ARG A 251     -13.272  33.697  -0.251  1.00  1.65           H  
ATOM   3896 2HD  ARG A 251     -11.944  33.071  -1.251  1.00  1.65           H  
ATOM   3897  HE  ARG A 251     -11.062  34.317   1.211  1.00  1.65           H  
ATOM   3898 1HH1 ARG A 251     -12.216  31.342  -0.269  1.00  1.65           H  
ATOM   3899 2HH1 ARG A 251     -11.475  30.315   0.942  1.00  1.65           H  
ATOM   3900 1HH2 ARG A 251     -10.120  32.960   2.768  1.00  1.65           H  
ATOM   3901 2HH2 ARG A 251     -10.301  31.224   2.655  1.00  1.65           H  
ATOM   3902  N   LEU A 252     -10.440  37.922  -2.546  1.00  1.58           N  
ATOM   3903  CA  LEU A 252      -9.029  38.169  -2.792  1.00  1.58           C  
ATOM   3904  C   LEU A 252      -8.189  37.263  -1.921  1.00  1.58           C  
ATOM   3905  O   LEU A 252      -8.281  37.302  -0.694  1.00  1.58           O  
ATOM   3906  CB  LEU A 252      -8.689  39.640  -2.527  1.00  1.58           C  
ATOM   3907  CG  LEU A 252      -8.971  40.602  -3.693  1.00  1.58           C  
ATOM   3908  CD1 LEU A 252     -10.434  40.531  -4.090  1.00  1.58           C  
ATOM   3909  CD2 LEU A 252      -8.605  42.008  -3.293  1.00  1.58           C  
ATOM   3910  H   LEU A 252     -10.939  38.474  -1.862  1.00  1.58           H  
ATOM   3911  HA  LEU A 252      -8.815  37.941  -3.832  1.00  1.58           H  
ATOM   3912 1HB  LEU A 252      -9.262  39.982  -1.668  1.00  1.58           H  
ATOM   3913 2HB  LEU A 252      -7.629  39.711  -2.286  1.00  1.58           H  
ATOM   3914  HG  LEU A 252      -8.380  40.316  -4.535  1.00  1.58           H  
ATOM   3915 1HD1 LEU A 252     -10.614  41.211  -4.924  1.00  1.58           H  
ATOM   3916 2HD1 LEU A 252     -10.682  39.523  -4.401  1.00  1.58           H  
ATOM   3917 3HD1 LEU A 252     -11.063  40.817  -3.248  1.00  1.58           H  
ATOM   3918 1HD2 LEU A 252      -8.796  42.678  -4.136  1.00  1.58           H  
ATOM   3919 2HD2 LEU A 252      -9.210  42.311  -2.439  1.00  1.58           H  
ATOM   3920 3HD2 LEU A 252      -7.563  42.050  -3.028  1.00  1.58           H  
ATOM   3921  N   LEU A 253      -7.399  36.418  -2.561  1.00  1.45           N  
ATOM   3922  CA  LEU A 253      -6.601  35.457  -1.830  1.00  1.45           C  
ATOM   3923  C   LEU A 253      -5.132  35.874  -1.722  1.00  1.45           C  
ATOM   3924  O   LEU A 253      -4.614  36.517  -2.636  1.00  1.45           O  
ATOM   3925  CB  LEU A 253      -6.668  34.104  -2.523  1.00  1.45           C  
ATOM   3926  CG  LEU A 253      -8.023  33.469  -2.633  1.00  1.45           C  
ATOM   3927  CD1 LEU A 253      -7.892  32.164  -3.406  1.00  1.45           C  
ATOM   3928  CD2 LEU A 253      -8.548  33.231  -1.254  1.00  1.45           C  
ATOM   3929  H   LEU A 253      -7.371  36.433  -3.570  1.00  1.45           H  
ATOM   3930  HA  LEU A 253      -7.062  35.342  -0.863  1.00  1.45           H  
ATOM   3931 1HB  LEU A 253      -6.298  34.227  -3.533  1.00  1.45           H  
ATOM   3932 2HB  LEU A 253      -6.007  33.405  -1.998  1.00  1.45           H  
ATOM   3933  HG  LEU A 253      -8.709  34.126  -3.178  1.00  1.45           H  
ATOM   3934 1HD1 LEU A 253      -8.867  31.687  -3.491  1.00  1.45           H  
ATOM   3935 2HD1 LEU A 253      -7.507  32.373  -4.395  1.00  1.45           H  
ATOM   3936 3HD1 LEU A 253      -7.208  31.495  -2.885  1.00  1.45           H  
ATOM   3937 1HD2 LEU A 253      -9.516  32.759  -1.320  1.00  1.45           H  
ATOM   3938 2HD2 LEU A 253      -7.866  32.582  -0.718  1.00  1.45           H  
ATOM   3939 3HD2 LEU A 253      -8.633  34.179  -0.723  1.00  1.45           H  
ATOM   3940  N   PRO A 254      -4.455  35.558  -0.605  1.00  1.29           N  
ATOM   3941  CA  PRO A 254      -3.021  35.654  -0.414  1.00  1.29           C  
ATOM   3942  C   PRO A 254      -2.358  34.744  -1.433  1.00  1.29           C  
ATOM   3943  O   PRO A 254      -2.978  33.781  -1.873  1.00  1.29           O  
ATOM   3944  CB  PRO A 254      -2.826  35.173   1.022  1.00  1.29           C  
ATOM   3945  CG  PRO A 254      -4.152  35.404   1.698  1.00  1.29           C  
ATOM   3946  CD  PRO A 254      -5.190  35.174   0.627  1.00  1.29           C  
ATOM   3947  HA  PRO A 254      -2.698  36.697  -0.543  1.00  1.29           H  
ATOM   3948 1HB  PRO A 254      -2.507  34.115   1.033  1.00  1.29           H  
ATOM   3949 2HB  PRO A 254      -2.038  35.763   1.483  1.00  1.29           H  
ATOM   3950 1HG  PRO A 254      -4.263  34.707   2.546  1.00  1.29           H  
ATOM   3951 2HG  PRO A 254      -4.195  36.421   2.117  1.00  1.29           H  
ATOM   3952 1HD  PRO A 254      -5.515  34.115   0.596  1.00  1.29           H  
ATOM   3953 2HD  PRO A 254      -6.010  35.874   0.851  1.00  1.29           H  
ATOM   3954  N   ALA A 255      -1.106  35.022  -1.787  1.00  1.15           N  
ATOM   3955  CA  ALA A 255      -0.383  34.232  -2.791  1.00  1.15           C  
ATOM   3956  C   ALA A 255      -0.297  32.738  -2.494  1.00  1.15           C  
ATOM   3957  O   ALA A 255      -0.326  31.924  -3.423  1.00  1.15           O  
ATOM   3958  CB  ALA A 255       1.023  34.748  -2.911  1.00  1.15           C  
ATOM   3959  H   ALA A 255      -0.646  35.825  -1.383  1.00  1.15           H  
ATOM   3960  HA  ALA A 255      -0.892  34.360  -3.743  1.00  1.15           H  
ATOM   3961 1HB  ALA A 255       1.554  34.191  -3.677  1.00  1.15           H  
ATOM   3962 2HB  ALA A 255       0.992  35.784  -3.177  1.00  1.15           H  
ATOM   3963 3HB  ALA A 255       1.520  34.623  -1.970  1.00  1.15           H  
ATOM   3964  N   ASP A 256      -0.208  32.333  -1.233  1.00  1.04           N  
ATOM   3965  CA  ASP A 256      -0.076  30.898  -1.015  1.00  1.04           C  
ATOM   3966  C   ASP A 256      -1.390  30.197  -1.302  1.00  1.04           C  
ATOM   3967  O   ASP A 256      -1.462  29.294  -2.144  1.00  1.04           O  
ATOM   3968  CB  ASP A 256       0.456  30.586   0.402  1.00  1.04           C  
ATOM   3969  CG  ASP A 256      -0.285  31.201   1.582  1.00  1.04           C  
ATOM   3970  OD1 ASP A 256      -1.214  31.952   1.395  1.00  1.04           O  
ATOM   3971  OD2 ASP A 256       0.127  30.940   2.694  1.00  1.04           O  
ATOM   3972  H   ASP A 256      -0.207  32.995  -0.473  1.00  1.04           H  
ATOM   3973  HA  ASP A 256       0.651  30.523  -1.724  1.00  1.04           H  
ATOM   3974 1HB  ASP A 256       0.415  29.509   0.550  1.00  1.04           H  
ATOM   3975 2HB  ASP A 256       1.502  30.870   0.467  1.00  1.04           H  
ATOM   3976  N   GLU A 257      -2.443  30.655  -0.657  1.00  0.96           N  
ATOM   3977  CA  GLU A 257      -3.752  30.076  -0.897  1.00  0.96           C  
ATOM   3978  C   GLU A 257      -4.150  30.238  -2.370  1.00  0.96           C  
ATOM   3979  O   GLU A 257      -4.748  29.335  -2.950  1.00  0.96           O  
ATOM   3980  CB  GLU A 257      -4.785  30.686   0.045  1.00  0.96           C  
ATOM   3981  CG  GLU A 257      -6.180  30.059  -0.013  1.00  0.96           C  
ATOM   3982  CD  GLU A 257      -7.090  30.585   1.084  1.00  0.96           C  
ATOM   3983  OE1 GLU A 257      -6.626  31.381   1.865  1.00  0.96           O  
ATOM   3984  OE2 GLU A 257      -8.233  30.193   1.143  1.00  0.96           O  
ATOM   3985  H   GLU A 257      -2.295  31.393   0.034  1.00  0.96           H  
ATOM   3986  HA  GLU A 257      -3.696  29.011  -0.680  1.00  0.96           H  
ATOM   3987 1HB  GLU A 257      -4.422  30.616   1.071  1.00  0.96           H  
ATOM   3988 2HB  GLU A 257      -4.891  31.749  -0.187  1.00  0.96           H  
ATOM   3989 1HG  GLU A 257      -6.626  30.274  -0.979  1.00  0.96           H  
ATOM   3990 2HG  GLU A 257      -6.088  28.978   0.079  1.00  0.96           H  
ATOM   3991  N   ALA A 258      -3.810  31.375  -3.000  1.00  0.91           N  
ATOM   3992  CA  ALA A 258      -4.154  31.588  -4.402  1.00  0.91           C  
ATOM   3993  C   ALA A 258      -3.520  30.546  -5.306  1.00  0.91           C  
ATOM   3994  O   ALA A 258      -4.180  30.019  -6.209  1.00  0.91           O  
ATOM   3995  CB  ALA A 258      -3.686  32.957  -4.866  1.00  0.91           C  
ATOM   3996  H   ALA A 258      -3.324  32.114  -2.499  1.00  0.91           H  
ATOM   3997  HA  ALA A 258      -5.234  31.514  -4.498  1.00  0.91           H  
ATOM   3998 1HB  ALA A 258      -3.968  33.106  -5.906  1.00  0.91           H  
ATOM   3999 2HB  ALA A 258      -4.137  33.730  -4.250  1.00  0.91           H  
ATOM   4000 3HB  ALA A 258      -2.608  33.011  -4.771  1.00  0.91           H  
ATOM   4001  N   ALA A 259      -2.246  30.212  -5.058  1.00  0.87           N  
ATOM   4002  CA  ALA A 259      -1.581  29.207  -5.876  1.00  0.87           C  
ATOM   4003  C   ALA A 259      -2.235  27.862  -5.721  1.00  0.87           C  
ATOM   4004  O   ALA A 259      -2.491  27.168  -6.708  1.00  0.87           O  
ATOM   4005  CB  ALA A 259      -0.124  29.089  -5.481  1.00  0.87           C  
ATOM   4006  H   ALA A 259      -1.722  30.678  -4.313  1.00  0.87           H  
ATOM   4007  HA  ALA A 259      -1.671  29.497  -6.917  1.00  0.87           H  
ATOM   4008 1HB  ALA A 259       0.352  28.346  -6.104  1.00  0.87           H  
ATOM   4009 2HB  ALA A 259       0.353  30.042  -5.624  1.00  0.87           H  
ATOM   4010 3HB  ALA A 259      -0.049  28.793  -4.434  1.00  0.87           H  
ATOM   4011  N   ILE A 260      -2.564  27.526  -4.485  1.00  0.84           N  
ATOM   4012  CA  ILE A 260      -3.166  26.252  -4.167  1.00  0.84           C  
ATOM   4013  C   ILE A 260      -4.552  26.102  -4.740  1.00  0.84           C  
ATOM   4014  O   ILE A 260      -4.869  25.089  -5.367  1.00  0.84           O  
ATOM   4015  CB  ILE A 260      -3.187  26.073  -2.660  1.00  0.84           C  
ATOM   4016  CG1 ILE A 260      -1.710  25.934  -2.172  1.00  0.84           C  
ATOM   4017  CG2 ILE A 260      -4.089  24.909  -2.295  1.00  0.84           C  
ATOM   4018  CD1 ILE A 260      -1.522  26.053  -0.679  1.00  0.84           C  
ATOM   4019  H   ILE A 260      -2.348  28.173  -3.719  1.00  0.84           H  
ATOM   4020  HA  ILE A 260      -2.538  25.468  -4.594  1.00  0.84           H  
ATOM   4021  HB  ILE A 260      -3.577  26.979  -2.199  1.00  0.84           H  
ATOM   4022 1HG1 ILE A 260      -1.330  24.971  -2.497  1.00  0.84           H  
ATOM   4023 2HG1 ILE A 260      -1.111  26.713  -2.646  1.00  0.84           H  
ATOM   4024 1HG2 ILE A 260      -4.112  24.790  -1.215  1.00  0.84           H  
ATOM   4025 2HG2 ILE A 260      -5.096  25.103  -2.655  1.00  0.84           H  
ATOM   4026 3HG2 ILE A 260      -3.720  24.005  -2.756  1.00  0.84           H  
ATOM   4027 1HD1 ILE A 260      -0.468  25.946  -0.433  1.00  0.84           H  
ATOM   4028 2HD1 ILE A 260      -1.873  27.033  -0.350  1.00  0.84           H  
ATOM   4029 3HD1 ILE A 260      -2.089  25.278  -0.172  1.00  0.84           H  
ATOM   4030  N   GLU A 261      -5.380  27.124  -4.551  1.00  0.81           N  
ATOM   4031  CA  GLU A 261      -6.736  27.071  -5.043  1.00  0.81           C  
ATOM   4032  C   GLU A 261      -6.735  27.048  -6.556  1.00  0.81           C  
ATOM   4033  O   GLU A 261      -7.495  26.292  -7.166  1.00  0.81           O  
ATOM   4034  CB  GLU A 261      -7.536  28.271  -4.545  1.00  0.81           C  
ATOM   4035  CG  GLU A 261      -9.003  28.257  -4.950  1.00  0.81           C  
ATOM   4036  CD  GLU A 261      -9.797  27.111  -4.325  1.00  0.81           C  
ATOM   4037  OE1 GLU A 261      -9.367  26.572  -3.328  1.00  0.81           O  
ATOM   4038  OE2 GLU A 261     -10.831  26.770  -4.869  1.00  0.81           O  
ATOM   4039  H   GLU A 261      -5.067  27.940  -4.035  1.00  0.81           H  
ATOM   4040  HA  GLU A 261      -7.203  26.159  -4.681  1.00  0.81           H  
ATOM   4041 1HB  GLU A 261      -7.479  28.322  -3.456  1.00  0.81           H  
ATOM   4042 2HB  GLU A 261      -7.087  29.190  -4.934  1.00  0.81           H  
ATOM   4043 1HG  GLU A 261      -9.459  29.205  -4.666  1.00  0.81           H  
ATOM   4044 2HG  GLU A 261      -9.046  28.178  -6.034  1.00  0.81           H  
ATOM   4045  N   THR A 262      -5.852  27.823  -7.180  1.00  0.78           N  
ATOM   4046  CA  THR A 262      -5.836  27.847  -8.620  1.00  0.78           C  
ATOM   4047  C   THR A 262      -5.480  26.493  -9.186  1.00  0.78           C  
ATOM   4048  O   THR A 262      -6.173  25.994 -10.070  1.00  0.78           O  
ATOM   4049  CB  THR A 262      -4.816  28.814  -9.168  1.00  0.78           C  
ATOM   4050  OG1 THR A 262      -5.089  30.126  -8.726  1.00  0.78           O  
ATOM   4051  CG2 THR A 262      -4.933  28.742 -10.654  1.00  0.78           C  
ATOM   4052  H   THR A 262      -5.218  28.438  -6.666  1.00  0.78           H  
ATOM   4053  HA  THR A 262      -6.829  28.124  -8.975  1.00  0.78           H  
ATOM   4054  HB  THR A 262      -3.824  28.531  -8.834  1.00  0.78           H  
ATOM   4055  HG1 THR A 262      -4.966  30.153  -7.749  1.00  0.78           H  
ATOM   4056 1HG2 THR A 262      -4.240  29.410 -11.108  1.00  0.78           H  
ATOM   4057 2HG2 THR A 262      -4.727  27.728 -10.976  1.00  0.78           H  
ATOM   4058 3HG2 THR A 262      -5.932  29.011 -10.942  1.00  0.78           H  
ATOM   4059  N   VAL A 263      -4.420  25.872  -8.659  1.00  0.76           N  
ATOM   4060  CA  VAL A 263      -4.004  24.574  -9.163  1.00  0.76           C  
ATOM   4061  C   VAL A 263      -5.093  23.541  -8.933  1.00  0.76           C  
ATOM   4062  O   VAL A 263      -5.391  22.740  -9.823  1.00  0.76           O  
ATOM   4063  CB  VAL A 263      -2.684  24.124  -8.529  1.00  0.76           C  
ATOM   4064  CG1 VAL A 263      -2.410  22.686  -8.916  1.00  0.76           C  
ATOM   4065  CG2 VAL A 263      -1.533  25.026  -9.018  1.00  0.76           C  
ATOM   4066  H   VAL A 263      -3.877  26.319  -7.917  1.00  0.76           H  
ATOM   4067  HA  VAL A 263      -3.838  24.661 -10.234  1.00  0.76           H  
ATOM   4068  HB  VAL A 263      -2.771  24.188  -7.440  1.00  0.76           H  
ATOM   4069 1HG1 VAL A 263      -1.492  22.362  -8.448  1.00  0.76           H  
ATOM   4070 2HG1 VAL A 263      -3.227  22.073  -8.569  1.00  0.76           H  
ATOM   4071 3HG1 VAL A 263      -2.324  22.600  -9.996  1.00  0.76           H  
ATOM   4072 1HG2 VAL A 263      -0.600  24.706  -8.559  1.00  0.76           H  
ATOM   4073 2HG2 VAL A 263      -1.451  24.956 -10.101  1.00  0.76           H  
ATOM   4074 3HG2 VAL A 263      -1.734  26.056  -8.742  1.00  0.76           H  
ATOM   4075  N   ARG A 264      -5.729  23.554  -7.755  1.00  0.75           N  
ATOM   4076  CA  ARG A 264      -6.801  22.598  -7.527  1.00  0.75           C  
ATOM   4077  C   ARG A 264      -7.904  22.786  -8.559  1.00  0.75           C  
ATOM   4078  O   ARG A 264      -8.379  21.812  -9.145  1.00  0.75           O  
ATOM   4079  CB  ARG A 264      -7.418  22.792  -6.149  1.00  0.75           C  
ATOM   4080  CG  ARG A 264      -6.589  22.361  -4.985  1.00  0.75           C  
ATOM   4081  CD  ARG A 264      -7.213  22.726  -3.707  1.00  0.75           C  
ATOM   4082  NE  ARG A 264      -6.417  22.325  -2.541  1.00  0.75           N  
ATOM   4083  CZ  ARG A 264      -6.741  22.626  -1.279  1.00  0.75           C  
ATOM   4084  NH1 ARG A 264      -7.826  23.322  -1.013  1.00  0.75           N  
ATOM   4085  NH2 ARG A 264      -5.952  22.211  -0.320  1.00  0.75           N  
ATOM   4086  H   ARG A 264      -5.470  24.214  -7.019  1.00  0.75           H  
ATOM   4087  HA  ARG A 264      -6.398  21.590  -7.610  1.00  0.75           H  
ATOM   4088 1HB  ARG A 264      -7.638  23.852  -6.006  1.00  0.75           H  
ATOM   4089 2HB  ARG A 264      -8.367  22.256  -6.100  1.00  0.75           H  
ATOM   4090 1HG  ARG A 264      -6.517  21.290  -5.009  1.00  0.75           H  
ATOM   4091 2HG  ARG A 264      -5.620  22.803  -5.041  1.00  0.75           H  
ATOM   4092 1HD  ARG A 264      -7.335  23.811  -3.676  1.00  0.75           H  
ATOM   4093 2HD  ARG A 264      -8.189  22.252  -3.633  1.00  0.75           H  
ATOM   4094  HE  ARG A 264      -5.538  21.790  -2.664  1.00  0.75           H  
ATOM   4095 1HH1 ARG A 264      -8.425  23.633  -1.771  1.00  0.75           H  
ATOM   4096 2HH1 ARG A 264      -8.062  23.547  -0.060  1.00  0.75           H  
ATOM   4097 1HH2 ARG A 264      -5.116  21.669  -0.580  1.00  0.75           H  
ATOM   4098 2HH2 ARG A 264      -6.158  22.414   0.643  1.00  0.75           H  
ATOM   4099  N   ARG A 265      -8.268  24.041  -8.845  1.00  0.74           N  
ATOM   4100  CA  ARG A 265      -9.320  24.284  -9.814  1.00  0.74           C  
ATOM   4101  C   ARG A 265      -8.902  23.893 -11.212  1.00  0.74           C  
ATOM   4102  O   ARG A 265      -9.688  23.303 -11.942  1.00  0.74           O  
ATOM   4103  CB  ARG A 265      -9.748  25.731  -9.813  1.00  0.74           C  
ATOM   4104  CG  ARG A 265     -10.498  26.158  -8.589  1.00  0.74           C  
ATOM   4105  CD  ARG A 265     -10.873  27.552  -8.679  1.00  0.74           C  
ATOM   4106  NE  ARG A 265     -11.497  28.028  -7.470  1.00  0.74           N  
ATOM   4107  CZ  ARG A 265     -12.182  29.170  -7.380  1.00  0.74           C  
ATOM   4108  NH1 ARG A 265     -12.358  29.900  -8.447  1.00  0.74           N  
ATOM   4109  NH2 ARG A 265     -12.677  29.549  -6.218  1.00  0.74           N  
ATOM   4110  H   ARG A 265      -7.846  24.830  -8.353  1.00  0.74           H  
ATOM   4111  HA  ARG A 265     -10.182  23.679  -9.532  1.00  0.74           H  
ATOM   4112 1HB  ARG A 265      -8.861  26.363  -9.886  1.00  0.74           H  
ATOM   4113 2HB  ARG A 265     -10.371  25.930 -10.682  1.00  0.74           H  
ATOM   4114 1HG  ARG A 265     -11.406  25.563  -8.495  1.00  0.74           H  
ATOM   4115 2HG  ARG A 265      -9.886  26.019  -7.699  1.00  0.74           H  
ATOM   4116 1HD  ARG A 265      -9.977  28.131  -8.849  1.00  0.74           H  
ATOM   4117 2HD  ARG A 265     -11.565  27.698  -9.505  1.00  0.74           H  
ATOM   4118  HE  ARG A 265     -11.357  27.485  -6.604  1.00  0.74           H  
ATOM   4119 1HH1 ARG A 265     -11.980  29.606  -9.330  1.00  0.74           H  
ATOM   4120 2HH1 ARG A 265     -12.875  30.781  -8.385  1.00  0.74           H  
ATOM   4121 1HH2 ARG A 265     -12.527  28.964  -5.400  1.00  0.74           H  
ATOM   4122 2HH2 ARG A 265     -13.203  30.409  -6.138  1.00  0.74           H  
ATOM   4123  N   ILE A 266      -7.650  24.129 -11.587  1.00  0.73           N  
ATOM   4124  CA  ILE A 266      -7.244  23.746 -12.928  1.00  0.73           C  
ATOM   4125  C   ILE A 266      -7.411  22.248 -13.102  1.00  0.73           C  
ATOM   4126  O   ILE A 266      -7.998  21.785 -14.082  1.00  0.73           O  
ATOM   4127  CB  ILE A 266      -5.767  24.084 -13.208  1.00  0.73           C  
ATOM   4128  CG1 ILE A 266      -5.518  25.603 -13.295  1.00  0.73           C  
ATOM   4129  CG2 ILE A 266      -5.347  23.411 -14.474  1.00  0.73           C  
ATOM   4130  CD1 ILE A 266      -4.046  25.978 -13.263  1.00  0.73           C  
ATOM   4131  H   ILE A 266      -7.006  24.610 -10.961  1.00  0.73           H  
ATOM   4132  HA  ILE A 266      -7.877  24.257 -13.646  1.00  0.73           H  
ATOM   4133  HB  ILE A 266      -5.157  23.705 -12.384  1.00  0.73           H  
ATOM   4134 1HG1 ILE A 266      -5.928  25.971 -14.224  1.00  0.73           H  
ATOM   4135 2HG1 ILE A 266      -6.019  26.092 -12.480  1.00  0.73           H  
ATOM   4136 1HG2 ILE A 266      -4.303  23.627 -14.629  1.00  0.73           H  
ATOM   4137 2HG2 ILE A 266      -5.488  22.335 -14.390  1.00  0.73           H  
ATOM   4138 3HG2 ILE A 266      -5.941  23.789 -15.304  1.00  0.73           H  
ATOM   4139 1HD1 ILE A 266      -3.942  27.061 -13.341  1.00  0.73           H  
ATOM   4140 2HD1 ILE A 266      -3.601  25.640 -12.332  1.00  0.73           H  
ATOM   4141 3HD1 ILE A 266      -3.534  25.503 -14.094  1.00  0.73           H  
ATOM   4142  N   LEU A 267      -6.938  21.499 -12.121  1.00  0.74           N  
ATOM   4143  CA  LEU A 267      -7.010  20.055 -12.137  1.00  0.74           C  
ATOM   4144  C   LEU A 267      -8.450  19.524 -12.108  1.00  0.74           C  
ATOM   4145  O   LEU A 267      -8.787  18.546 -12.788  1.00  0.74           O  
ATOM   4146  CB  LEU A 267      -6.237  19.578 -10.938  1.00  0.74           C  
ATOM   4147  CG  LEU A 267      -4.765  19.808 -10.991  1.00  0.74           C  
ATOM   4148  CD1 LEU A 267      -4.214  19.543  -9.673  1.00  0.74           C  
ATOM   4149  CD2 LEU A 267      -4.151  18.886 -11.993  1.00  0.74           C  
ATOM   4150  H   LEU A 267      -6.485  21.957 -11.325  1.00  0.74           H  
ATOM   4151  HA  LEU A 267      -6.525  19.699 -13.046  1.00  0.74           H  
ATOM   4152 1HB  LEU A 267      -6.613  20.103 -10.069  1.00  0.74           H  
ATOM   4153 2HB  LEU A 267      -6.402  18.531 -10.825  1.00  0.74           H  
ATOM   4154  HG  LEU A 267      -4.557  20.842 -11.255  1.00  0.74           H  
ATOM   4155 1HD1 LEU A 267      -3.139  19.710  -9.699  1.00  0.74           H  
ATOM   4156 2HD1 LEU A 267      -4.674  20.210  -8.950  1.00  0.74           H  
ATOM   4157 3HD1 LEU A 267      -4.421  18.515  -9.404  1.00  0.74           H  
ATOM   4158 1HD2 LEU A 267      -3.074  19.034 -12.017  1.00  0.74           H  
ATOM   4159 2HD2 LEU A 267      -4.365  17.859 -11.703  1.00  0.74           H  
ATOM   4160 3HD2 LEU A 267      -4.569  19.080 -12.985  1.00  0.74           H  
ATOM   4161  N   GLU A 268      -9.339  20.159 -11.345  1.00  0.75           N  
ATOM   4162  CA  GLU A 268     -10.720  19.688 -11.377  1.00  0.75           C  
ATOM   4163  C   GLU A 268     -11.351  19.985 -12.745  1.00  0.75           C  
ATOM   4164  O   GLU A 268     -11.986  19.128 -13.365  1.00  0.75           O  
ATOM   4165  CB  GLU A 268     -11.553  20.341 -10.259  1.00  0.75           C  
ATOM   4166  CG  GLU A 268     -11.203  19.862  -8.833  1.00  0.75           C  
ATOM   4167  CD  GLU A 268     -11.995  20.547  -7.746  1.00  0.75           C  
ATOM   4168  OE1 GLU A 268     -12.760  21.432  -8.054  1.00  0.75           O  
ATOM   4169  OE2 GLU A 268     -11.832  20.185  -6.602  1.00  0.75           O  
ATOM   4170  H   GLU A 268      -9.061  20.938 -10.747  1.00  0.75           H  
ATOM   4171  HA  GLU A 268     -10.725  18.613 -11.227  1.00  0.75           H  
ATOM   4172 1HB  GLU A 268     -11.406  21.423 -10.292  1.00  0.75           H  
ATOM   4173 2HB  GLU A 268     -12.610  20.148 -10.432  1.00  0.75           H  
ATOM   4174 1HG  GLU A 268     -11.408  18.795  -8.782  1.00  0.75           H  
ATOM   4175 2HG  GLU A 268     -10.140  20.007  -8.657  1.00  0.75           H  
ATOM   4176  N   LEU A 269     -11.084  21.180 -13.264  1.00  0.78           N  
ATOM   4177  CA  LEU A 269     -11.643  21.657 -14.524  1.00  0.78           C  
ATOM   4178  C   LEU A 269     -11.153  20.870 -15.734  1.00  0.78           C  
ATOM   4179  O   LEU A 269     -11.890  20.682 -16.703  1.00  0.78           O  
ATOM   4180  CB  LEU A 269     -11.330  23.141 -14.657  1.00  0.78           C  
ATOM   4181  CG  LEU A 269     -12.073  24.029 -13.620  1.00  0.78           C  
ATOM   4182  CD1 LEU A 269     -11.539  25.446 -13.684  1.00  0.78           C  
ATOM   4183  CD2 LEU A 269     -13.539  23.974 -13.910  1.00  0.78           C  
ATOM   4184  H   LEU A 269     -10.509  21.830 -12.730  1.00  0.78           H  
ATOM   4185  HA  LEU A 269     -12.724  21.546 -14.471  1.00  0.78           H  
ATOM   4186 1HB  LEU A 269     -10.257  23.284 -14.520  1.00  0.78           H  
ATOM   4187 2HB  LEU A 269     -11.602  23.477 -15.656  1.00  0.78           H  
ATOM   4188  HG  LEU A 269     -11.913  23.650 -12.618  1.00  0.78           H  
ATOM   4189 1HD1 LEU A 269     -12.061  26.071 -12.962  1.00  0.78           H  
ATOM   4190 2HD1 LEU A 269     -10.472  25.445 -13.460  1.00  0.78           H  
ATOM   4191 3HD1 LEU A 269     -11.699  25.814 -14.660  1.00  0.78           H  
ATOM   4192 1HD2 LEU A 269     -14.082  24.590 -13.192  1.00  0.78           H  
ATOM   4193 2HD2 LEU A 269     -13.718  24.339 -14.902  1.00  0.78           H  
ATOM   4194 3HD2 LEU A 269     -13.884  22.944 -13.839  1.00  0.78           H  
ATOM   4195  N   ARG A 270      -9.920  20.370 -15.670  1.00  0.84           N  
ATOM   4196  CA  ARG A 270      -9.362  19.579 -16.759  1.00  0.84           C  
ATOM   4197  C   ARG A 270      -9.684  18.085 -16.625  1.00  0.84           C  
ATOM   4198  O   ARG A 270      -9.274  17.284 -17.468  1.00  0.84           O  
ATOM   4199  CB  ARG A 270      -7.850  19.761 -16.848  1.00  0.84           C  
ATOM   4200  CG  ARG A 270      -7.351  21.208 -17.186  1.00  0.84           C  
ATOM   4201  CD  ARG A 270      -7.707  21.615 -18.587  1.00  0.84           C  
ATOM   4202  NE  ARG A 270      -7.013  20.804 -19.594  1.00  0.84           N  
ATOM   4203  CZ  ARG A 270      -7.459  20.581 -20.859  1.00  0.84           C  
ATOM   4204  NH1 ARG A 270      -8.598  21.094 -21.256  1.00  0.84           N  
ATOM   4205  NH2 ARG A 270      -6.763  19.832 -21.703  1.00  0.84           N  
ATOM   4206  H   ARG A 270      -9.331  20.589 -14.867  1.00  0.84           H  
ATOM   4207  HA  ARG A 270      -9.796  19.937 -17.692  1.00  0.84           H  
ATOM   4208 1HB  ARG A 270      -7.404  19.485 -15.885  1.00  0.84           H  
ATOM   4209 2HB  ARG A 270      -7.439  19.083 -17.596  1.00  0.84           H  
ATOM   4210 1HG  ARG A 270      -7.814  21.923 -16.513  1.00  0.84           H  
ATOM   4211 2HG  ARG A 270      -6.266  21.254 -17.075  1.00  0.84           H  
ATOM   4212 1HD  ARG A 270      -8.780  21.505 -18.737  1.00  0.84           H  
ATOM   4213 2HD  ARG A 270      -7.424  22.658 -18.739  1.00  0.84           H  
ATOM   4214  HE  ARG A 270      -6.122  20.383 -19.328  1.00  0.84           H  
ATOM   4215 1HH1 ARG A 270      -9.144  21.658 -20.624  1.00  0.84           H  
ATOM   4216 2HH1 ARG A 270      -8.927  20.902 -22.190  1.00  0.84           H  
ATOM   4217 1HH2 ARG A 270      -5.885  19.424 -21.410  1.00  0.84           H  
ATOM   4218 2HH2 ARG A 270      -7.097  19.678 -22.639  1.00  0.84           H  
ATOM   4219  N   GLY A 271     -10.434  17.699 -15.585  1.00  0.96           N  
ATOM   4220  CA  GLY A 271     -10.791  16.304 -15.383  1.00  0.96           C  
ATOM   4221  C   GLY A 271      -9.729  15.431 -14.702  1.00  0.96           C  
ATOM   4222  O   GLY A 271      -9.798  14.203 -14.814  1.00  0.96           O  
ATOM   4223  H   GLY A 271     -10.791  18.377 -14.910  1.00  0.96           H  
ATOM   4224 1HA  GLY A 271     -11.702  16.276 -14.784  1.00  0.96           H  
ATOM   4225 2HA  GLY A 271     -11.046  15.868 -16.347  1.00  0.96           H  
ATOM   4226  N   ASP A 272      -8.740  16.038 -14.028  1.00  1.13           N  
ATOM   4227  CA  ASP A 272      -7.702  15.257 -13.355  1.00  1.13           C  
ATOM   4228  C   ASP A 272      -8.132  14.921 -11.925  1.00  1.13           C  
ATOM   4229  O   ASP A 272      -7.811  13.852 -11.402  1.00  1.13           O  
ATOM   4230  CB  ASP A 272      -6.377  16.009 -13.344  1.00  1.13           C  
ATOM   4231  CG  ASP A 272      -5.778  16.230 -14.734  1.00  1.13           C  
ATOM   4232  OD1 ASP A 272      -5.579  15.265 -15.435  1.00  1.13           O  
ATOM   4233  OD2 ASP A 272      -5.478  17.345 -15.072  1.00  1.13           O  
ATOM   4234  H   ASP A 272      -8.725  17.051 -13.939  1.00  1.13           H  
ATOM   4235  HA  ASP A 272      -7.561  14.323 -13.898  1.00  1.13           H  
ATOM   4236 1HB  ASP A 272      -6.530  16.979 -12.877  1.00  1.13           H  
ATOM   4237 2HB  ASP A 272      -5.657  15.466 -12.732  1.00  1.13           H  
ATOM   4238  N   ILE A 273      -8.879  15.833 -11.307  1.00  1.35           N  
ATOM   4239  CA  ILE A 273      -9.420  15.607  -9.966  1.00  1.35           C  
ATOM   4240  C   ILE A 273     -10.934  15.503 -10.036  1.00  1.35           C  
ATOM   4241  O   ILE A 273     -11.597  16.397 -10.558  1.00  1.35           O  
ATOM   4242  CB  ILE A 273      -9.029  16.697  -8.951  1.00  1.35           C  
ATOM   4243  CG1 ILE A 273      -7.529  16.746  -8.734  1.00  1.35           C  
ATOM   4244  CG2 ILE A 273      -9.753  16.484  -7.638  1.00  1.35           C  
ATOM   4245  CD1 ILE A 273      -7.107  17.954  -7.892  1.00  1.35           C  
ATOM   4246  H   ILE A 273      -9.070  16.707 -11.794  1.00  1.35           H  
ATOM   4247  HA  ILE A 273      -9.041  14.658  -9.591  1.00  1.35           H  
ATOM   4248  HB  ILE A 273      -9.310  17.662  -9.356  1.00  1.35           H  
ATOM   4249 1HG1 ILE A 273      -7.210  15.838  -8.224  1.00  1.35           H  
ATOM   4250 2HG1 ILE A 273      -7.036  16.780  -9.690  1.00  1.35           H  
ATOM   4251 1HG2 ILE A 273      -9.488  17.283  -6.945  1.00  1.35           H  
ATOM   4252 2HG2 ILE A 273     -10.829  16.502  -7.806  1.00  1.35           H  
ATOM   4253 3HG2 ILE A 273      -9.468  15.523  -7.214  1.00  1.35           H  
ATOM   4254 1HD1 ILE A 273      -6.028  17.950  -7.756  1.00  1.35           H  
ATOM   4255 2HD1 ILE A 273      -7.412  18.873  -8.383  1.00  1.35           H  
ATOM   4256 3HD1 ILE A 273      -7.590  17.900  -6.920  1.00  1.35           H  
ATOM   4257  N   LYS A 274     -11.461  14.401  -9.512  1.00  1.62           N  
ATOM   4258  CA  LYS A 274     -12.885  14.089  -9.531  1.00  1.62           C  
ATOM   4259  C   LYS A 274     -13.116  12.707  -8.938  1.00  1.62           C  
ATOM   4260  O   LYS A 274     -14.229  12.389  -8.521  1.00  1.62           O  
ATOM   4261  OXT LYS A 274     -12.133  12.042  -8.613  1.00  1.62           O  
ATOM   4262  CB  LYS A 274     -13.444  14.137 -10.965  1.00  1.62           C  
ATOM   4263  CG  LYS A 274     -12.799  13.137 -11.930  1.00  1.62           C  
ATOM   4264  CD  LYS A 274     -13.342  13.295 -13.340  1.00  1.62           C  
ATOM   4265  CE  LYS A 274     -12.727  12.268 -14.286  1.00  1.62           C  
ATOM   4266  NZ  LYS A 274     -13.235  12.418 -15.672  1.00  1.62           N  
ATOM   4267  H   LYS A 274     -10.829  13.732  -9.096  1.00  1.62           H  
ATOM   4268  HA  LYS A 274     -13.414  14.817  -8.916  1.00  1.62           H  
ATOM   4269 1HB  LYS A 274     -14.504  13.885 -10.928  1.00  1.62           H  
ATOM   4270 2HB  LYS A 274     -13.382  15.130 -11.393  1.00  1.62           H  
ATOM   4271 1HG  LYS A 274     -11.717  13.297 -11.959  1.00  1.62           H  
ATOM   4272 2HG  LYS A 274     -12.989  12.122 -11.588  1.00  1.62           H  
ATOM   4273 1HD  LYS A 274     -14.425  13.178 -13.334  1.00  1.62           H  
ATOM   4274 2HD  LYS A 274     -13.100  14.294 -13.706  1.00  1.62           H  
ATOM   4275 1HE  LYS A 274     -11.644  12.390 -14.290  1.00  1.62           H  
ATOM   4276 2HE  LYS A 274     -12.967  11.268 -13.929  1.00  1.62           H  
ATOM   4277 1HZ  LYS A 274     -12.806  11.722 -16.264  1.00  1.62           H  
ATOM   4278 2HZ  LYS A 274     -14.236  12.297 -15.680  1.00  1.62           H  
ATOM   4279 3HZ  LYS A 274     -13.002  13.340 -16.013  1.00  1.62           H  
TER    4280
ENDMDL

REMARK ID 613214 MODEL 2 Filip
PFRMAT TS
TARGET Filip
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   VAL A   1      -0.223   0.084  -1.094  1.00  0.91           N  
ATOM      2  CA  VAL A   1       1.028   0.124  -0.344  1.00  0.91           C  
ATOM      3  C   VAL A   1       1.838   1.394  -0.676  1.00  0.91           C  
ATOM      4  O   VAL A   1       2.208   1.582  -1.834  1.00  0.91           O  
ATOM      5  CB  VAL A   1       1.878  -1.112  -0.667  1.00  0.91           C  
ATOM      6  CG1 VAL A   1       3.140  -1.017   0.044  1.00  0.91           C  
ATOM      7  CG2 VAL A   1       1.161  -2.367  -0.225  1.00  0.91           C  
ATOM      8 1H   VAL A   1      -0.891  -0.499  -0.609  1.00  0.91           H  
ATOM      9 2H   VAL A   1      -0.594   1.019  -1.182  1.00  0.91           H  
ATOM     10 3H   VAL A   1      -0.051  -0.297  -2.014  1.00  0.91           H  
ATOM     11  HA  VAL A   1       0.770   0.076   0.707  1.00  0.91           H  
ATOM     12  HB  VAL A   1       2.085  -1.145  -1.736  1.00  0.91           H  
ATOM     13 1HG1 VAL A   1       3.761  -1.887  -0.167  1.00  0.91           H  
ATOM     14 2HG1 VAL A   1       3.653  -0.106  -0.251  1.00  0.91           H  
ATOM     15 3HG1 VAL A   1       2.914  -0.980   1.069  1.00  0.91           H  
ATOM     16 1HG2 VAL A   1       1.780  -3.238  -0.446  1.00  0.91           H  
ATOM     17 2HG2 VAL A   1       0.979  -2.313   0.851  1.00  0.91           H  
ATOM     18 3HG2 VAL A   1       0.212  -2.450  -0.751  1.00  0.91           H  
ATOM     19  N   PRO A   2       2.109   2.297   0.292  1.00  0.84           N  
ATOM     20  CA  PRO A   2       2.830   3.551   0.094  1.00  0.84           C  
ATOM     21  C   PRO A   2       4.315   3.353  -0.215  1.00  0.84           C  
ATOM     22  O   PRO A   2       4.909   2.356   0.212  1.00  0.84           O  
ATOM     23  CB  PRO A   2       2.595   4.273   1.427  1.00  0.84           C  
ATOM     24  CG  PRO A   2       2.364   3.173   2.447  1.00  0.84           C  
ATOM     25  CD  PRO A   2       1.683   2.057   1.697  1.00  0.84           C  
ATOM     26  HA  PRO A   2       2.349   4.106  -0.726  1.00  0.84           H  
ATOM     27 1HB  PRO A   2       3.459   4.908   1.646  1.00  0.84           H  
ATOM     28 2HB  PRO A   2       1.734   4.949   1.338  1.00  0.84           H  
ATOM     29 1HG  PRO A   2       3.293   2.854   2.877  1.00  0.84           H  
ATOM     30 2HG  PRO A   2       1.751   3.552   3.279  1.00  0.84           H  
ATOM     31 1HD  PRO A   2       2.089   1.108   2.089  1.00  0.84           H  
ATOM     32 2HD  PRO A   2       0.590   2.131   1.802  1.00  0.84           H  
ATOM     33  N   ARG A   3       4.894   4.323  -0.944  1.00  0.78           N  
ATOM     34  CA  ARG A   3       6.322   4.372  -1.298  1.00  0.78           C  
ATOM     35  C   ARG A   3       7.088   5.447  -0.520  1.00  0.78           C  
ATOM     36  O   ARG A   3       6.651   6.599  -0.467  1.00  0.78           O  
ATOM     37  CB  ARG A   3       6.492   4.645  -2.792  1.00  0.78           C  
ATOM     38  CG  ARG A   3       7.952   4.756  -3.311  1.00  0.78           C  
ATOM     39  CD  ARG A   3       8.651   3.448  -3.367  1.00  0.78           C  
ATOM     40  NE  ARG A   3       8.034   2.537  -4.324  1.00  0.78           N  
ATOM     41  CZ  ARG A   3       8.325   2.495  -5.640  1.00  0.78           C  
ATOM     42  NH1 ARG A   3       9.219   3.305  -6.140  1.00  0.78           N  
ATOM     43  NH2 ARG A   3       7.708   1.637  -6.428  1.00  0.78           N  
ATOM     44  H   ARG A   3       4.314   5.087  -1.264  1.00  0.78           H  
ATOM     45  HA  ARG A   3       6.752   3.404  -1.077  1.00  0.78           H  
ATOM     46 1HB  ARG A   3       6.002   3.856  -3.361  1.00  0.78           H  
ATOM     47 2HB  ARG A   3       5.996   5.584  -3.044  1.00  0.78           H  
ATOM     48 1HG  ARG A   3       7.935   5.176  -4.321  1.00  0.78           H  
ATOM     49 2HG  ARG A   3       8.526   5.423  -2.667  1.00  0.78           H  
ATOM     50 1HD  ARG A   3       9.685   3.604  -3.662  1.00  0.78           H  
ATOM     51 2HD  ARG A   3       8.628   2.984  -2.387  1.00  0.78           H  
ATOM     52  HE  ARG A   3       7.338   1.892  -3.974  1.00  0.78           H  
ATOM     53 1HH1 ARG A   3       9.688   3.983  -5.547  1.00  0.78           H  
ATOM     54 2HH1 ARG A   3       9.434   3.288  -7.147  1.00  0.78           H  
ATOM     55 1HH2 ARG A   3       7.015   1.009  -6.050  1.00  0.78           H  
ATOM     56 2HH2 ARG A   3       7.931   1.611  -7.413  1.00  0.78           H  
ATOM     57  N   PHE A   4       8.236   5.071   0.059  1.00  0.74           N  
ATOM     58  CA  PHE A   4       9.074   6.023   0.806  1.00  0.74           C  
ATOM     59  C   PHE A   4      10.508   5.970   0.316  1.00  0.74           C  
ATOM     60  O   PHE A   4      10.977   4.892  -0.043  1.00  0.74           O  
ATOM     61  CB  PHE A   4       9.118   5.612   2.270  1.00  0.74           C  
ATOM     62  CG  PHE A   4       7.808   5.498   2.818  1.00  0.74           C  
ATOM     63  CD1 PHE A   4       7.151   4.303   2.645  1.00  0.74           C  
ATOM     64  CD2 PHE A   4       7.192   6.524   3.480  1.00  0.74           C  
ATOM     65  CE1 PHE A   4       5.919   4.135   3.094  1.00  0.74           C  
ATOM     66  CE2 PHE A   4       5.928   6.345   3.951  1.00  0.74           C  
ATOM     67  CZ  PHE A   4       5.297   5.129   3.739  1.00  0.74           C  
ATOM     68  H   PHE A   4       8.504   4.088   0.001  1.00  0.74           H  
ATOM     69  HA  PHE A   4       8.685   7.037   0.684  1.00  0.74           H  
ATOM     70 1HB  PHE A   4       9.624   4.673   2.368  1.00  0.74           H  
ATOM     71 2HB  PHE A   4       9.677   6.355   2.844  1.00  0.74           H  
ATOM     72  HD1 PHE A   4       7.645   3.489   2.112  1.00  0.74           H  
ATOM     73  HD2 PHE A   4       7.711   7.473   3.619  1.00  0.74           H  
ATOM     74  HE1 PHE A   4       5.419   3.206   2.934  1.00  0.74           H  
ATOM     75  HE2 PHE A   4       5.425   7.150   4.481  1.00  0.74           H  
ATOM     76  HZ  PHE A   4       4.305   4.952   4.093  1.00  0.74           H  
ATOM     77  N   PHE A   5      11.210   7.095   0.352  1.00  0.71           N  
ATOM     78  CA  PHE A   5      12.634   7.120   0.055  1.00  0.71           C  
ATOM     79  C   PHE A   5      13.426   7.049   1.345  1.00  0.71           C  
ATOM     80  O   PHE A   5      13.128   7.773   2.306  1.00  0.71           O  
ATOM     81  CB  PHE A   5      13.027   8.370  -0.703  1.00  0.71           C  
ATOM     82  CG  PHE A   5      14.469   8.417  -0.995  1.00  0.71           C  
ATOM     83  CD1 PHE A   5      15.005   7.658  -2.019  1.00  0.71           C  
ATOM     84  CD2 PHE A   5      15.309   9.199  -0.231  1.00  0.71           C  
ATOM     85  CE1 PHE A   5      16.334   7.700  -2.286  1.00  0.71           C  
ATOM     86  CE2 PHE A   5      16.646   9.240  -0.494  1.00  0.71           C  
ATOM     87  CZ  PHE A   5      17.155   8.499  -1.524  1.00  0.71           C  
ATOM     88  H   PHE A   5      10.753   7.977   0.586  1.00  0.71           H  
ATOM     89  HA  PHE A   5      12.887   6.251  -0.553  1.00  0.71           H  
ATOM     90 1HB  PHE A   5      12.488   8.410  -1.649  1.00  0.71           H  
ATOM     91 2HB  PHE A   5      12.754   9.248  -0.132  1.00  0.71           H  
ATOM     92  HD1 PHE A   5      14.357   7.027  -2.622  1.00  0.71           H  
ATOM     93  HD2 PHE A   5      14.897   9.787   0.581  1.00  0.71           H  
ATOM     94  HE1 PHE A   5      16.727   7.106  -3.108  1.00  0.71           H  
ATOM     95  HE2 PHE A   5      17.305   9.867   0.104  1.00  0.71           H  
ATOM     96  HZ  PHE A   5      18.189   8.558  -1.737  1.00  0.71           H  
ATOM     97  N   VAL A   6      14.388   6.141   1.387  1.00  0.71           N  
ATOM     98  CA  VAL A   6      15.208   5.945   2.563  1.00  0.71           C  
ATOM     99  C   VAL A   6      16.679   5.906   2.130  1.00  0.71           C  
ATOM    100  O   VAL A   6      16.957   5.649   0.971  1.00  0.71           O  
ATOM    101  CB  VAL A   6      14.794   4.607   3.210  1.00  0.71           C  
ATOM    102  CG1 VAL A   6      13.307   4.648   3.559  1.00  0.71           C  
ATOM    103  CG2 VAL A   6      15.100   3.449   2.278  1.00  0.71           C  
ATOM    104  H   VAL A   6      14.550   5.570   0.557  1.00  0.71           H  
ATOM    105  HA  VAL A   6      15.035   6.766   3.254  1.00  0.71           H  
ATOM    106  HB  VAL A   6      15.341   4.471   4.133  1.00  0.71           H  
ATOM    107 1HG1 VAL A   6      13.033   3.724   4.025  1.00  0.71           H  
ATOM    108 2HG1 VAL A   6      13.113   5.476   4.238  1.00  0.71           H  
ATOM    109 3HG1 VAL A   6      12.712   4.770   2.661  1.00  0.71           H  
ATOM    110 1HG2 VAL A   6      14.816   2.522   2.761  1.00  0.71           H  
ATOM    111 2HG2 VAL A   6      14.541   3.566   1.360  1.00  0.71           H  
ATOM    112 3HG2 VAL A   6      16.168   3.431   2.059  1.00  0.71           H  
ATOM    113  N   PRO A   7      17.655   6.194   2.985  1.00  0.71           N  
ATOM    114  CA  PRO A   7      19.056   6.011   2.668  1.00  0.71           C  
ATOM    115  C   PRO A   7      19.364   4.522   2.639  1.00  0.71           C  
ATOM    116  O   PRO A   7      18.801   3.757   3.429  1.00  0.71           O  
ATOM    117  CB  PRO A   7      19.759   6.748   3.812  1.00  0.71           C  
ATOM    118  CG  PRO A   7      18.767   6.687   4.970  1.00  0.71           C  
ATOM    119  CD  PRO A   7      17.381   6.750   4.313  1.00  0.71           C  
ATOM    120  HA  PRO A   7      19.275   6.476   1.693  1.00  0.71           H  
ATOM    121 1HB  PRO A   7      20.714   6.253   4.040  1.00  0.71           H  
ATOM    122 2HB  PRO A   7      19.998   7.777   3.506  1.00  0.71           H  
ATOM    123 1HG  PRO A   7      18.925   5.768   5.543  1.00  0.71           H  
ATOM    124 2HG  PRO A   7      18.942   7.522   5.665  1.00  0.71           H  
ATOM    125 1HD  PRO A   7      16.691   6.122   4.880  1.00  0.71           H  
ATOM    126 2HD  PRO A   7      17.030   7.788   4.228  1.00  0.71           H  
ATOM    127  N   ALA A   8      20.350   4.109   1.838  1.00  0.71           N  
ATOM    128  CA  ALA A   8      20.777   2.706   1.812  1.00  0.71           C  
ATOM    129  C   ALA A   8      21.235   2.236   3.183  1.00  0.71           C  
ATOM    130  O   ALA A   8      21.037   1.083   3.550  1.00  0.71           O  
ATOM    131  CB  ALA A   8      21.902   2.511   0.810  1.00  0.71           C  
ATOM    132  H   ALA A   8      20.791   4.752   1.186  1.00  0.71           H  
ATOM    133  HA  ALA A   8      19.923   2.093   1.521  1.00  0.71           H  
ATOM    134 1HB  ALA A   8      22.189   1.460   0.793  1.00  0.71           H  
ATOM    135 2HB  ALA A   8      21.566   2.805  -0.181  1.00  0.71           H  
ATOM    136 3HB  ALA A   8      22.760   3.116   1.099  1.00  0.71           H  
ATOM    137  N   ASP A   9      21.799   3.148   3.965  1.00  0.71           N  
ATOM    138  CA  ASP A   9      22.299   2.845   5.300  1.00  0.71           C  
ATOM    139  C   ASP A   9      21.215   2.305   6.243  1.00  0.71           C  
ATOM    140  O   ASP A   9      21.532   1.650   7.247  1.00  0.71           O  
ATOM    141  CB  ASP A   9      22.912   4.103   5.926  1.00  0.71           C  
ATOM    142  CG  ASP A   9      24.256   4.516   5.313  1.00  0.71           C  
ATOM    143  OD1 ASP A   9      24.839   3.735   4.599  1.00  0.71           O  
ATOM    144  OD2 ASP A   9      24.681   5.616   5.571  1.00  0.71           O  
ATOM    145  H   ASP A   9      21.902   4.083   3.605  1.00  0.71           H  
ATOM    146  HA  ASP A   9      23.073   2.085   5.204  1.00  0.71           H  
ATOM    147 1HB  ASP A   9      22.213   4.933   5.820  1.00  0.71           H  
ATOM    148 2HB  ASP A   9      23.054   3.939   6.993  1.00  0.71           H  
ATOM    149  N   SER A  10      19.940   2.620   5.965  1.00  0.70           N  
ATOM    150  CA  SER A  10      18.855   2.166   6.819  1.00  0.70           C  
ATOM    151  C   SER A  10      18.451   0.717   6.558  1.00  0.70           C  
ATOM    152  O   SER A  10      17.701   0.136   7.352  1.00  0.70           O  
ATOM    153  CB  SER A  10      17.642   3.060   6.667  1.00  0.70           C  
ATOM    154  OG  SER A  10      17.054   2.957   5.400  1.00  0.70           O  
ATOM    155  H   SER A  10      19.706   3.137   5.119  1.00  0.70           H  
ATOM    156  HA  SER A  10      19.190   2.237   7.854  1.00  0.70           H  
ATOM    157 1HB  SER A  10      16.920   2.782   7.403  1.00  0.70           H  
ATOM    158 2HB  SER A  10      17.921   4.088   6.860  1.00  0.70           H  
ATOM    159  HG  SER A  10      17.754   3.187   4.747  1.00  0.70           H  
ATOM    160  N   ILE A  11      18.923   0.122   5.454  1.00  0.69           N  
ATOM    161  CA  ILE A  11      18.546  -1.254   5.150  1.00  0.69           C  
ATOM    162  C   ILE A  11      19.752  -2.172   5.265  1.00  0.69           C  
ATOM    163  O   ILE A  11      20.725  -2.057   4.517  1.00  0.69           O  
ATOM    164  CB  ILE A  11      17.907  -1.385   3.755  1.00  0.69           C  
ATOM    165  CG1 ILE A  11      16.643  -0.503   3.677  1.00  0.69           C  
ATOM    166  CG2 ILE A  11      17.528  -2.842   3.529  1.00  0.69           C  
ATOM    167  CD1 ILE A  11      16.035  -0.418   2.334  1.00  0.69           C  
ATOM    168  H   ILE A  11      19.566   0.612   4.830  1.00  0.69           H  
ATOM    169  HA  ILE A  11      17.811  -1.588   5.878  1.00  0.69           H  
ATOM    170  HB  ILE A  11      18.607  -1.049   2.985  1.00  0.69           H  
ATOM    171 1HG1 ILE A  11      15.911  -0.909   4.330  1.00  0.69           H  
ATOM    172 2HG1 ILE A  11      16.890   0.508   4.005  1.00  0.69           H  
ATOM    173 1HG2 ILE A  11      17.064  -2.956   2.557  1.00  0.69           H  
ATOM    174 2HG2 ILE A  11      18.419  -3.469   3.580  1.00  0.69           H  
ATOM    175 3HG2 ILE A  11      16.829  -3.146   4.306  1.00  0.69           H  
ATOM    176 1HD1 ILE A  11      15.146   0.205   2.364  1.00  0.69           H  
ATOM    177 2HD1 ILE A  11      16.756   0.009   1.635  1.00  0.69           H  
ATOM    178 3HD1 ILE A  11      15.765  -1.415   2.023  1.00  0.69           H  
ATOM    179  N   ARG A  12      19.693  -3.074   6.233  1.00  0.68           N  
ATOM    180  CA  ARG A  12      20.815  -3.935   6.529  1.00  0.68           C  
ATOM    181  C   ARG A  12      20.419  -5.400   6.443  1.00  0.68           C  
ATOM    182  O   ARG A  12      19.795  -5.955   7.353  1.00  0.68           O  
ATOM    183  CB  ARG A  12      21.358  -3.587   7.908  1.00  0.68           C  
ATOM    184  CG  ARG A  12      21.848  -2.108   8.047  1.00  0.68           C  
ATOM    185  CD  ARG A  12      23.115  -1.876   7.286  1.00  0.68           C  
ATOM    186  NE  ARG A  12      23.618  -0.496   7.393  1.00  0.68           N  
ATOM    187  CZ  ARG A  12      24.856  -0.121   7.004  1.00  0.68           C  
ATOM    188  NH1 ARG A  12      25.684  -1.020   6.511  1.00  0.68           N  
ATOM    189  NH2 ARG A  12      25.251   1.138   7.114  1.00  0.68           N  
ATOM    190  H   ARG A  12      18.850  -3.162   6.802  1.00  0.68           H  
ATOM    191  HA  ARG A  12      21.600  -3.749   5.798  1.00  0.68           H  
ATOM    192 1HB  ARG A  12      20.577  -3.750   8.652  1.00  0.68           H  
ATOM    193 2HB  ARG A  12      22.191  -4.245   8.151  1.00  0.68           H  
ATOM    194 1HG  ARG A  12      21.091  -1.416   7.672  1.00  0.68           H  
ATOM    195 2HG  ARG A  12      22.039  -1.888   9.096  1.00  0.68           H  
ATOM    196 1HD  ARG A  12      23.885  -2.547   7.659  1.00  0.68           H  
ATOM    197 2HD  ARG A  12      22.935  -2.084   6.230  1.00  0.68           H  
ATOM    198  HE  ARG A  12      22.970   0.244   7.710  1.00  0.68           H  
ATOM    199 1HH1 ARG A  12      25.389  -1.982   6.422  1.00  0.68           H  
ATOM    200 2HH1 ARG A  12      26.611  -0.743   6.217  1.00  0.68           H  
ATOM    201 1HH2 ARG A  12      24.644   1.843   7.519  1.00  0.68           H  
ATOM    202 2HH2 ARG A  12      26.177   1.405   6.811  1.00  0.68           H  
ATOM    203  N   GLY A  13      20.793  -6.050   5.352  1.00  0.66           N  
ATOM    204  CA  GLY A  13      20.386  -7.431   5.184  1.00  0.66           C  
ATOM    205  C   GLY A  13      18.868  -7.548   5.132  1.00  0.66           C  
ATOM    206  O   GLY A  13      18.219  -6.948   4.276  1.00  0.66           O  
ATOM    207  H   GLY A  13      21.320  -5.577   4.631  1.00  0.66           H  
ATOM    208 1HA  GLY A  13      20.815  -7.829   4.265  1.00  0.66           H  
ATOM    209 2HA  GLY A  13      20.773  -8.031   6.006  1.00  0.66           H  
ATOM    210  N   ASP A  14      18.318  -8.315   6.066  1.00  0.65           N  
ATOM    211  CA  ASP A  14      16.890  -8.580   6.136  1.00  0.65           C  
ATOM    212  C   ASP A  14      16.105  -7.632   7.055  1.00  0.65           C  
ATOM    213  O   ASP A  14      14.913  -7.854   7.285  1.00  0.65           O  
ATOM    214  CB  ASP A  14      16.679 -10.011   6.623  1.00  0.65           C  
ATOM    215  CG  ASP A  14      17.253 -11.054   5.658  1.00  0.65           C  
ATOM    216  OD1 ASP A  14      17.169 -10.865   4.470  1.00  0.65           O  
ATOM    217  OD2 ASP A  14      17.792 -12.020   6.132  1.00  0.65           O  
ATOM    218  H   ASP A  14      18.923  -8.740   6.753  1.00  0.65           H  
ATOM    219  HA  ASP A  14      16.485  -8.492   5.129  1.00  0.65           H  
ATOM    220 1HB  ASP A  14      17.150 -10.134   7.600  1.00  0.65           H  
ATOM    221 2HB  ASP A  14      15.611 -10.198   6.745  1.00  0.65           H  
ATOM    222  N   GLU A  15      16.747  -6.592   7.593  1.00  0.64           N  
ATOM    223  CA  GLU A  15      16.042  -5.675   8.501  1.00  0.64           C  
ATOM    224  C   GLU A  15      16.260  -4.205   8.171  1.00  0.64           C  
ATOM    225  O   GLU A  15      17.374  -3.762   7.869  1.00  0.64           O  
ATOM    226  CB  GLU A  15      16.449  -5.925   9.961  1.00  0.64           C  
ATOM    227  CG  GLU A  15      15.700  -5.048  10.998  1.00  0.64           C  
ATOM    228  CD  GLU A  15      16.041  -5.367  12.430  1.00  0.64           C  
ATOM    229  OE1 GLU A  15      17.122  -5.036  12.858  1.00  0.64           O  
ATOM    230  OE2 GLU A  15      15.204  -5.935  13.110  1.00  0.64           O  
ATOM    231  H   GLU A  15      17.738  -6.437   7.392  1.00  0.64           H  
ATOM    232  HA  GLU A  15      14.972  -5.864   8.415  1.00  0.64           H  
ATOM    233 1HB  GLU A  15      16.265  -6.969  10.212  1.00  0.64           H  
ATOM    234 2HB  GLU A  15      17.518  -5.743  10.074  1.00  0.64           H  
ATOM    235 1HG  GLU A  15      15.945  -4.001  10.821  1.00  0.64           H  
ATOM    236 2HG  GLU A  15      14.626  -5.165  10.850  1.00  0.64           H  
ATOM    237  N   VAL A  16      15.174  -3.448   8.237  1.00  0.64           N  
ATOM    238  CA  VAL A  16      15.237  -2.021   7.988  1.00  0.64           C  
ATOM    239  C   VAL A  16      14.760  -1.185   9.162  1.00  0.64           C  
ATOM    240  O   VAL A  16      13.745  -1.499   9.799  1.00  0.64           O  
ATOM    241  CB  VAL A  16      14.404  -1.665   6.751  1.00  0.64           C  
ATOM    242  CG1 VAL A  16      12.973  -2.123   6.923  1.00  0.64           C  
ATOM    243  CG2 VAL A  16      14.437  -0.167   6.546  1.00  0.64           C  
ATOM    244  H   VAL A  16      14.285  -3.880   8.491  1.00  0.64           H  
ATOM    245  HA  VAL A  16      16.272  -1.760   7.792  1.00  0.64           H  
ATOM    246  HB  VAL A  16      14.818  -2.174   5.885  1.00  0.64           H  
ATOM    247 1HG1 VAL A  16      12.398  -1.865   6.046  1.00  0.64           H  
ATOM    248 2HG1 VAL A  16      12.957  -3.201   7.057  1.00  0.64           H  
ATOM    249 3HG1 VAL A  16      12.533  -1.637   7.794  1.00  0.64           H  
ATOM    250 1HG2 VAL A  16      13.882   0.081   5.690  1.00  0.64           H  
ATOM    251 2HG2 VAL A  16      14.005   0.323   7.399  1.00  0.64           H  
ATOM    252 3HG2 VAL A  16      15.452   0.176   6.415  1.00  0.64           H  
ATOM    253  N   VAL A  17      15.514  -0.122   9.459  1.00  0.65           N  
ATOM    254  CA  VAL A  17      15.122   0.791  10.524  1.00  0.65           C  
ATOM    255  C   VAL A  17      15.048   2.221  10.006  1.00  0.65           C  
ATOM    256  O   VAL A  17      16.062   2.807   9.625  1.00  0.65           O  
ATOM    257  CB  VAL A  17      16.105   0.722  11.701  1.00  0.65           C  
ATOM    258  CG1 VAL A  17      15.654   1.692  12.764  1.00  0.65           C  
ATOM    259  CG2 VAL A  17      16.156  -0.708  12.256  1.00  0.65           C  
ATOM    260  H   VAL A  17      16.342   0.065   8.887  1.00  0.65           H  
ATOM    261  HA  VAL A  17      14.136   0.509  10.884  1.00  0.65           H  
ATOM    262  HB  VAL A  17      17.096   1.026  11.367  1.00  0.65           H  
ATOM    263 1HG1 VAL A  17      16.340   1.667  13.610  1.00  0.65           H  
ATOM    264 2HG1 VAL A  17      15.620   2.702  12.358  1.00  0.65           H  
ATOM    265 3HG1 VAL A  17      14.656   1.405  13.100  1.00  0.65           H  
ATOM    266 1HG2 VAL A  17      16.848  -0.748  13.096  1.00  0.65           H  
ATOM    267 2HG2 VAL A  17      15.165  -0.989  12.591  1.00  0.65           H  
ATOM    268 3HG2 VAL A  17      16.491  -1.402  11.484  1.00  0.65           H  
ATOM    269  N   LEU A  18      13.853   2.789  10.031  1.00  0.68           N  
ATOM    270  CA  LEU A  18      13.607   4.118   9.507  1.00  0.68           C  
ATOM    271  C   LEU A  18      13.440   5.085  10.655  1.00  0.68           C  
ATOM    272  O   LEU A  18      12.805   4.745  11.650  1.00  0.68           O  
ATOM    273  CB  LEU A  18      12.358   4.049   8.647  1.00  0.68           C  
ATOM    274  CG  LEU A  18      12.479   3.002   7.557  1.00  0.68           C  
ATOM    275  CD1 LEU A  18      11.216   2.916   6.758  1.00  0.68           C  
ATOM    276  CD2 LEU A  18      13.669   3.349   6.715  1.00  0.68           C  
ATOM    277  H   LEU A  18      13.072   2.258  10.402  1.00  0.68           H  
ATOM    278  HA  LEU A  18      14.457   4.430   8.902  1.00  0.68           H  
ATOM    279 1HB  LEU A  18      11.508   3.793   9.275  1.00  0.68           H  
ATOM    280 2HB  LEU A  18      12.181   5.018   8.187  1.00  0.68           H  
ATOM    281  HG  LEU A  18      12.628   2.029   8.012  1.00  0.68           H  
ATOM    282 1HD1 LEU A  18      11.328   2.156   6.007  1.00  0.68           H  
ATOM    283 2HD1 LEU A  18      10.399   2.647   7.419  1.00  0.68           H  
ATOM    284 3HD1 LEU A  18      11.011   3.866   6.281  1.00  0.68           H  
ATOM    285 1HD2 LEU A  18      13.802   2.611   5.931  1.00  0.68           H  
ATOM    286 2HD2 LEU A  18      13.514   4.325   6.284  1.00  0.68           H  
ATOM    287 3HD2 LEU A  18      14.559   3.374   7.331  1.00  0.68           H  
ATOM    288  N   THR A  19      13.978   6.292  10.526  1.00  0.71           N  
ATOM    289  CA  THR A  19      13.878   7.242  11.627  1.00  0.71           C  
ATOM    290  C   THR A  19      13.417   8.641  11.231  1.00  0.71           C  
ATOM    291  O   THR A  19      13.391   9.004  10.050  1.00  0.71           O  
ATOM    292  CB  THR A  19      15.237   7.345  12.362  1.00  0.71           C  
ATOM    293  OG1 THR A  19      16.229   7.891  11.476  1.00  0.71           O  
ATOM    294  CG2 THR A  19      15.704   5.966  12.855  1.00  0.71           C  
ATOM    295  H   THR A  19      14.479   6.541   9.685  1.00  0.71           H  
ATOM    296  HA  THR A  19      13.155   6.856  12.334  1.00  0.71           H  
ATOM    297  HB  THR A  19      15.126   8.003  13.223  1.00  0.71           H  
ATOM    298  HG1 THR A  19      15.985   8.788  11.238  1.00  0.71           H  
ATOM    299 1HG2 THR A  19      16.650   6.071  13.380  1.00  0.71           H  
ATOM    300 2HG2 THR A  19      14.959   5.561  13.535  1.00  0.71           H  
ATOM    301 3HG2 THR A  19      15.840   5.288  12.019  1.00  0.71           H  
ATOM    302  N   GLY A  20      13.100   9.438  12.247  1.00  0.75           N  
ATOM    303  CA  GLY A  20      12.758  10.847  12.085  1.00  0.75           C  
ATOM    304  C   GLY A  20      11.511  11.082  11.247  1.00  0.75           C  
ATOM    305  O   GLY A  20      10.457  10.503  11.521  1.00  0.75           O  
ATOM    306  H   GLY A  20      13.066   9.021  13.178  1.00  0.75           H  
ATOM    307 1HA  GLY A  20      12.617  11.290  13.071  1.00  0.75           H  
ATOM    308 2HA  GLY A  20      13.600  11.367  11.630  1.00  0.75           H  
ATOM    309  N   GLU A  21      11.626  11.924  10.221  1.00  0.78           N  
ATOM    310  CA  GLU A  21      10.481  12.252   9.378  1.00  0.78           C  
ATOM    311  C   GLU A  21       9.877  11.062   8.642  1.00  0.78           C  
ATOM    312  O   GLU A  21       8.660  10.984   8.486  1.00  0.78           O  
ATOM    313  CB  GLU A  21      10.840  13.332   8.367  1.00  0.78           C  
ATOM    314  CG  GLU A  21      11.107  14.699   8.969  1.00  0.78           C  
ATOM    315  CD  GLU A  21      11.344  15.720   7.909  1.00  0.78           C  
ATOM    316  OE1 GLU A  21      11.319  15.348   6.762  1.00  0.78           O  
ATOM    317  OE2 GLU A  21      11.546  16.871   8.216  1.00  0.78           O  
ATOM    318  H   GLU A  21      12.522  12.352  10.029  1.00  0.78           H  
ATOM    319  HA  GLU A  21       9.706  12.660  10.031  1.00  0.78           H  
ATOM    320 1HB  GLU A  21      11.732  13.027   7.817  1.00  0.78           H  
ATOM    321 2HB  GLU A  21      10.031  13.435   7.644  1.00  0.78           H  
ATOM    322 1HG  GLU A  21      10.248  14.998   9.570  1.00  0.78           H  
ATOM    323 2HG  GLU A  21      11.976  14.640   9.622  1.00  0.78           H  
ATOM    324  N   THR A  22      10.692  10.115   8.178  1.00  0.80           N  
ATOM    325  CA  THR A  22      10.083   8.985   7.486  1.00  0.80           C  
ATOM    326  C   THR A  22       9.221   8.226   8.481  1.00  0.80           C  
ATOM    327  O   THR A  22       8.077   7.877   8.189  1.00  0.80           O  
ATOM    328  CB  THR A  22      11.123   8.053   6.839  1.00  0.80           C  
ATOM    329  OG1 THR A  22      11.862   8.769   5.841  1.00  0.80           O  
ATOM    330  CG2 THR A  22      10.433   6.837   6.193  1.00  0.80           C  
ATOM    331  H   THR A  22      11.693  10.174   8.320  1.00  0.80           H  
ATOM    332  HA  THR A  22       9.434   9.363   6.697  1.00  0.80           H  
ATOM    333  HB  THR A  22      11.817   7.706   7.610  1.00  0.80           H  
ATOM    334  HG1 THR A  22      11.304   8.892   5.065  1.00  0.80           H  
ATOM    335 1HG2 THR A  22      11.184   6.191   5.746  1.00  0.80           H  
ATOM    336 2HG2 THR A  22       9.885   6.288   6.954  1.00  0.80           H  
ATOM    337 3HG2 THR A  22       9.743   7.174   5.422  1.00  0.80           H  
ATOM    338  N   ALA A  23       9.767   7.996   9.674  1.00  0.80           N  
ATOM    339  CA  ALA A  23       9.050   7.285  10.721  1.00  0.80           C  
ATOM    340  C   ALA A  23       7.774   8.026  11.116  1.00  0.80           C  
ATOM    341  O   ALA A  23       6.727   7.407  11.336  1.00  0.80           O  
ATOM    342  CB  ALA A  23       9.946   7.114  11.922  1.00  0.80           C  
ATOM    343  H   ALA A  23      10.704   8.335   9.854  1.00  0.80           H  
ATOM    344  HA  ALA A  23       8.769   6.310  10.345  1.00  0.80           H  
ATOM    345 1HB  ALA A  23       9.418   6.571  12.695  1.00  0.80           H  
ATOM    346 2HB  ALA A  23      10.832   6.562  11.631  1.00  0.80           H  
ATOM    347 3HB  ALA A  23      10.234   8.089  12.304  1.00  0.80           H  
ATOM    348  N   ARG A  24       7.851   9.358  11.169  1.00  0.80           N  
ATOM    349  CA  ARG A  24       6.711  10.192  11.520  1.00  0.80           C  
ATOM    350  C   ARG A  24       5.617  10.048  10.462  1.00  0.80           C  
ATOM    351  O   ARG A  24       4.431   9.907  10.773  1.00  0.80           O  
ATOM    352  CB  ARG A  24       7.151  11.642  11.639  1.00  0.80           C  
ATOM    353  CG  ARG A  24       6.111  12.599  12.157  1.00  0.80           C  
ATOM    354  CD  ARG A  24       6.672  13.973  12.340  1.00  0.80           C  
ATOM    355  NE  ARG A  24       5.683  14.904  12.877  1.00  0.80           N  
ATOM    356  CZ  ARG A  24       5.873  16.232  13.021  1.00  0.80           C  
ATOM    357  NH1 ARG A  24       7.015  16.780  12.654  1.00  0.80           N  
ATOM    358  NH2 ARG A  24       4.916  16.987  13.532  1.00  0.80           N  
ATOM    359  H   ARG A  24       8.751   9.807  11.001  1.00  0.80           H  
ATOM    360  HA  ARG A  24       6.320   9.865  12.484  1.00  0.80           H  
ATOM    361 1HB  ARG A  24       8.025  11.704  12.288  1.00  0.80           H  
ATOM    362 2HB  ARG A  24       7.451  11.999  10.657  1.00  0.80           H  
ATOM    363 1HG  ARG A  24       5.266  12.647  11.469  1.00  0.80           H  
ATOM    364 2HG  ARG A  24       5.771  12.245  13.126  1.00  0.80           H  
ATOM    365 1HD  ARG A  24       7.509  13.930  13.035  1.00  0.80           H  
ATOM    366 2HD  ARG A  24       7.017  14.354  11.379  1.00  0.80           H  
ATOM    367  HE  ARG A  24       4.780  14.510  13.186  1.00  0.80           H  
ATOM    368 1HH1 ARG A  24       7.748  16.206  12.262  1.00  0.80           H  
ATOM    369 2HH1 ARG A  24       7.156  17.774  12.764  1.00  0.80           H  
ATOM    370 1HH2 ARG A  24       4.036  16.567  13.819  1.00  0.80           H  
ATOM    371 2HH2 ARG A  24       5.059  17.978  13.641  1.00  0.80           H  
ATOM    372  N   ARG A  25       6.011  10.032   9.195  1.00  0.80           N  
ATOM    373  CA  ARG A  25       5.032   9.853   8.139  1.00  0.80           C  
ATOM    374  C   ARG A  25       4.394   8.468   8.222  1.00  0.80           C  
ATOM    375  O   ARG A  25       3.176   8.309   8.076  1.00  0.80           O  
ATOM    376  CB  ARG A  25       5.681  10.081   6.789  1.00  0.80           C  
ATOM    377  CG  ARG A  25       6.003  11.539   6.513  1.00  0.80           C  
ATOM    378  CD  ARG A  25       6.812  11.700   5.300  1.00  0.80           C  
ATOM    379  NE  ARG A  25       6.105  11.268   4.103  1.00  0.80           N  
ATOM    380  CZ  ARG A  25       6.695  11.121   2.904  1.00  0.80           C  
ATOM    381  NH1 ARG A  25       7.958  11.381   2.753  1.00  0.80           N  
ATOM    382  NH2 ARG A  25       6.037  10.714   1.849  1.00  0.80           N  
ATOM    383  H   ARG A  25       6.996  10.165   8.958  1.00  0.80           H  
ATOM    384  HA  ARG A  25       4.263  10.604   8.269  1.00  0.80           H  
ATOM    385 1HB  ARG A  25       6.613   9.519   6.735  1.00  0.80           H  
ATOM    386 2HB  ARG A  25       5.026   9.716   5.998  1.00  0.80           H  
ATOM    387 1HG  ARG A  25       5.076  12.097   6.384  1.00  0.80           H  
ATOM    388 2HG  ARG A  25       6.559  11.950   7.355  1.00  0.80           H  
ATOM    389 1HD  ARG A  25       7.085  12.748   5.179  1.00  0.80           H  
ATOM    390 2HD  ARG A  25       7.718  11.099   5.399  1.00  0.80           H  
ATOM    391  HE  ARG A  25       5.119  11.056   4.179  1.00  0.80           H  
ATOM    392 1HH1 ARG A  25       8.518  11.700   3.527  1.00  0.80           H  
ATOM    393 2HH1 ARG A  25       8.360  11.257   1.812  1.00  0.80           H  
ATOM    394 1HH2 ARG A  25       5.056  10.491   1.898  1.00  0.80           H  
ATOM    395 2HH2 ARG A  25       6.572  10.621   0.973  1.00  0.80           H  
ATOM    396  N   LEU A  26       5.197   7.458   8.537  1.00  0.80           N  
ATOM    397  CA  LEU A  26       4.667   6.113   8.666  1.00  0.80           C  
ATOM    398  C   LEU A  26       3.664   5.999   9.835  1.00  0.80           C  
ATOM    399  O   LEU A  26       2.618   5.360   9.692  1.00  0.80           O  
ATOM    400  CB  LEU A  26       5.841   5.150   8.876  1.00  0.80           C  
ATOM    401  CG  LEU A  26       6.779   4.935   7.667  1.00  0.80           C  
ATOM    402  CD1 LEU A  26       8.004   4.205   8.049  1.00  0.80           C  
ATOM    403  CD2 LEU A  26       6.113   4.136   6.708  1.00  0.80           C  
ATOM    404  H   LEU A  26       6.200   7.620   8.647  1.00  0.80           H  
ATOM    405  HA  LEU A  26       4.156   5.857   7.741  1.00  0.80           H  
ATOM    406 1HB  LEU A  26       6.446   5.542   9.677  1.00  0.80           H  
ATOM    407 2HB  LEU A  26       5.452   4.179   9.182  1.00  0.80           H  
ATOM    408  HG  LEU A  26       7.047   5.893   7.236  1.00  0.80           H  
ATOM    409 1HD1 LEU A  26       8.602   4.073   7.158  1.00  0.80           H  
ATOM    410 2HD1 LEU A  26       8.563   4.763   8.779  1.00  0.80           H  
ATOM    411 3HD1 LEU A  26       7.735   3.243   8.451  1.00  0.80           H  
ATOM    412 1HD2 LEU A  26       6.772   3.981   5.861  1.00  0.80           H  
ATOM    413 2HD2 LEU A  26       5.867   3.182   7.155  1.00  0.80           H  
ATOM    414 3HD2 LEU A  26       5.217   4.648   6.402  1.00  0.80           H  
ATOM    415  N   ARG A  27       3.964   6.649  10.973  1.00  0.81           N  
ATOM    416  CA  ARG A  27       3.094   6.573  12.154  1.00  0.81           C  
ATOM    417  C   ARG A  27       1.957   7.612  12.251  1.00  0.81           C  
ATOM    418  O   ARG A  27       0.813   7.253  12.540  1.00  0.81           O  
ATOM    419  CB  ARG A  27       3.917   6.680  13.434  1.00  0.81           C  
ATOM    420  CG  ARG A  27       3.048   6.621  14.724  1.00  0.81           C  
ATOM    421  CD  ARG A  27       3.829   6.642  16.014  1.00  0.81           C  
ATOM    422  NE  ARG A  27       4.665   7.785  16.113  1.00  0.81           N  
ATOM    423  CZ  ARG A  27       4.222   9.027  16.424  1.00  0.81           C  
ATOM    424  NH1 ARG A  27       2.937   9.209  16.653  1.00  0.81           N  
ATOM    425  NH2 ARG A  27       5.054  10.059  16.491  1.00  0.81           N  
ATOM    426  H   ARG A  27       4.846   7.159  11.034  1.00  0.81           H  
ATOM    427  HA  ARG A  27       2.636   5.583  12.149  1.00  0.81           H  
ATOM    428 1HB  ARG A  27       4.664   5.902  13.461  1.00  0.81           H  
ATOM    429 2HB  ARG A  27       4.451   7.634  13.437  1.00  0.81           H  
ATOM    430 1HG  ARG A  27       2.372   7.477  14.731  1.00  0.81           H  
ATOM    431 2HG  ARG A  27       2.461   5.702  14.707  1.00  0.81           H  
ATOM    432 1HD  ARG A  27       3.136   6.659  16.851  1.00  0.81           H  
ATOM    433 2HD  ARG A  27       4.449   5.786  16.097  1.00  0.81           H  
ATOM    434  HE  ARG A  27       5.677   7.620  15.962  1.00  0.81           H  
ATOM    435 1HH1 ARG A  27       2.299   8.430  16.597  1.00  0.81           H  
ATOM    436 2HH1 ARG A  27       2.590  10.131  16.899  1.00  0.81           H  
ATOM    437 1HH2 ARG A  27       6.067   9.933  16.333  1.00  0.81           H  
ATOM    438 2HH2 ARG A  27       4.675  11.001  16.646  1.00  0.81           H  
ATOM    439  N   GLU A  28       2.270   8.900  12.080  1.00  0.81           N  
ATOM    440  CA  GLU A  28       1.287   9.967  12.282  1.00  0.81           C  
ATOM    441  C   GLU A  28       0.452  10.277  11.055  1.00  0.81           C  
ATOM    442  O   GLU A  28      -0.748  10.551  11.161  1.00  0.81           O  
ATOM    443  CB  GLU A  28       1.978  11.275  12.695  1.00  0.81           C  
ATOM    444  CG  GLU A  28       2.668  11.244  14.028  1.00  0.81           C  
ATOM    445  CD  GLU A  28       3.319  12.569  14.412  1.00  0.81           C  
ATOM    446  OE1 GLU A  28       3.261  13.485  13.621  1.00  0.81           O  
ATOM    447  OE2 GLU A  28       3.899  12.651  15.483  1.00  0.81           O  
ATOM    448  H   GLU A  28       3.208   9.157  11.804  1.00  0.81           H  
ATOM    449  HA  GLU A  28       0.614   9.657  13.082  1.00  0.81           H  
ATOM    450 1HB  GLU A  28       2.722  11.542  11.944  1.00  0.81           H  
ATOM    451 2HB  GLU A  28       1.243  12.078  12.719  1.00  0.81           H  
ATOM    452 1HG  GLU A  28       1.937  10.977  14.782  1.00  0.81           H  
ATOM    453 2HG  GLU A  28       3.429  10.466  13.988  1.00  0.81           H  
ATOM    454  N   VAL A  29       1.079  10.248   9.889  1.00  0.80           N  
ATOM    455  CA  VAL A  29       0.368  10.643   8.675  1.00  0.80           C  
ATOM    456  C   VAL A  29      -0.403   9.499   8.039  1.00  0.80           C  
ATOM    457  O   VAL A  29      -1.606   9.607   7.795  1.00  0.80           O  
ATOM    458  CB  VAL A  29       1.354  11.210   7.647  1.00  0.80           C  
ATOM    459  CG1 VAL A  29       0.648  11.530   6.348  1.00  0.80           C  
ATOM    460  CG2 VAL A  29       2.031  12.440   8.235  1.00  0.80           C  
ATOM    461  H   VAL A  29       2.073  10.001   9.877  1.00  0.80           H  
ATOM    462  HA  VAL A  29      -0.337  11.430   8.937  1.00  0.80           H  
ATOM    463  HB  VAL A  29       2.092  10.463   7.418  1.00  0.80           H  
ATOM    464 1HG1 VAL A  29       1.370  11.912   5.629  1.00  0.80           H  
ATOM    465 2HG1 VAL A  29       0.187  10.627   5.952  1.00  0.80           H  
ATOM    466 3HG1 VAL A  29      -0.120  12.280   6.528  1.00  0.80           H  
ATOM    467 1HG2 VAL A  29       2.749  12.839   7.520  1.00  0.80           H  
ATOM    468 2HG2 VAL A  29       1.279  13.195   8.457  1.00  0.80           H  
ATOM    469 3HG2 VAL A  29       2.550  12.162   9.158  1.00  0.80           H  
ATOM    470  N   LEU A  30       0.283   8.394   7.799  1.00  0.78           N  
ATOM    471  CA  LEU A  30      -0.311   7.254   7.121  1.00  0.78           C  
ATOM    472  C   LEU A  30      -1.004   6.266   8.052  1.00  0.78           C  
ATOM    473  O   LEU A  30      -1.669   5.337   7.594  1.00  0.78           O  
ATOM    474  CB  LEU A  30       0.790   6.568   6.348  1.00  0.78           C  
ATOM    475  CG  LEU A  30       1.408   7.446   5.304  1.00  0.78           C  
ATOM    476  CD1 LEU A  30       2.519   6.737   4.714  1.00  0.78           C  
ATOM    477  CD2 LEU A  30       0.370   7.816   4.270  1.00  0.78           C  
ATOM    478  H   LEU A  30       1.276   8.364   8.032  1.00  0.78           H  
ATOM    479  HA  LEU A  30      -1.052   7.631   6.419  1.00  0.78           H  
ATOM    480 1HB  LEU A  30       1.579   6.286   7.046  1.00  0.78           H  
ATOM    481 2HB  LEU A  30       0.396   5.673   5.869  1.00  0.78           H  
ATOM    482  HG  LEU A  30       1.794   8.353   5.771  1.00  0.78           H  
ATOM    483 1HD1 LEU A  30       2.993   7.364   3.961  1.00  0.78           H  
ATOM    484 2HD1 LEU A  30       3.233   6.499   5.503  1.00  0.78           H  
ATOM    485 3HD1 LEU A  30       2.154   5.824   4.255  1.00  0.78           H  
ATOM    486 1HD2 LEU A  30       0.821   8.455   3.512  1.00  0.78           H  
ATOM    487 2HD2 LEU A  30      -0.014   6.910   3.799  1.00  0.78           H  
ATOM    488 3HD2 LEU A  30      -0.449   8.350   4.754  1.00  0.78           H  
ATOM    489  N   LYS A  31      -0.849   6.474   9.355  1.00  0.74           N  
ATOM    490  CA  LYS A  31      -1.440   5.625  10.383  1.00  0.74           C  
ATOM    491  C   LYS A  31      -1.121   4.146  10.175  1.00  0.74           C  
ATOM    492  O   LYS A  31      -2.020   3.301  10.208  1.00  0.74           O  
ATOM    493  CB  LYS A  31      -2.958   5.811  10.426  1.00  0.74           C  
ATOM    494  CG  LYS A  31      -3.436   7.266  10.618  1.00  0.74           C  
ATOM    495  CD  LYS A  31      -3.038   7.825  11.971  1.00  0.74           C  
ATOM    496  CE  LYS A  31      -3.763   9.145  12.274  1.00  0.74           C  
ATOM    497  NZ  LYS A  31      -3.459  10.199  11.269  1.00  0.74           N  
ATOM    498  H   LYS A  31      -0.296   7.266   9.648  1.00  0.74           H  
ATOM    499  HA  LYS A  31      -1.024   5.920  11.347  1.00  0.74           H  
ATOM    500 1HB  LYS A  31      -3.400   5.432   9.505  1.00  0.74           H  
ATOM    501 2HB  LYS A  31      -3.365   5.220  11.245  1.00  0.74           H  
ATOM    502 1HG  LYS A  31      -2.988   7.899   9.844  1.00  0.74           H  
ATOM    503 2HG  LYS A  31      -4.517   7.313  10.516  1.00  0.74           H  
ATOM    504 1HD  LYS A  31      -3.267   7.101  12.752  1.00  0.74           H  
ATOM    505 2HD  LYS A  31      -1.958   8.013  11.977  1.00  0.74           H  
ATOM    506 1HE  LYS A  31      -4.837   8.973  12.293  1.00  0.74           H  
ATOM    507 2HE  LYS A  31      -3.442   9.497  13.253  1.00  0.74           H  
ATOM    508 1HZ  LYS A  31      -3.933  11.052  11.505  1.00  0.74           H  
ATOM    509 2HZ  LYS A  31      -2.444  10.364  11.253  1.00  0.74           H  
ATOM    510 3HZ  LYS A  31      -3.755   9.894  10.355  1.00  0.74           H  
ATOM    511  N   LEU A  32       0.149   3.820   9.964  1.00  0.70           N  
ATOM    512  CA  LEU A  32       0.506   2.434   9.728  1.00  0.70           C  
ATOM    513  C   LEU A  32       0.661   1.677  11.029  1.00  0.70           C  
ATOM    514  O   LEU A  32       0.908   2.258  12.086  1.00  0.70           O  
ATOM    515  CB  LEU A  32       1.761   2.359   8.884  1.00  0.70           C  
ATOM    516  CG  LEU A  32       1.607   3.024   7.525  1.00  0.70           C  
ATOM    517  CD1 LEU A  32       2.878   2.984   6.834  1.00  0.70           C  
ATOM    518  CD2 LEU A  32       0.537   2.329   6.725  1.00  0.70           C  
ATOM    519  H   LEU A  32       0.883   4.530   9.948  1.00  0.70           H  
ATOM    520  HA  LEU A  32      -0.300   1.966   9.164  1.00  0.70           H  
ATOM    521 1HB  LEU A  32       2.582   2.834   9.415  1.00  0.70           H  
ATOM    522 2HB  LEU A  32       2.007   1.313   8.723  1.00  0.70           H  
ATOM    523  HG  LEU A  32       1.333   4.061   7.672  1.00  0.70           H  
ATOM    524 1HD1 LEU A  32       2.803   3.482   5.868  1.00  0.70           H  
ATOM    525 2HD1 LEU A  32       3.579   3.488   7.460  1.00  0.70           H  
ATOM    526 3HD1 LEU A  32       3.169   1.954   6.699  1.00  0.70           H  
ATOM    527 1HD2 LEU A  32       0.428   2.818   5.757  1.00  0.70           H  
ATOM    528 2HD2 LEU A  32       0.811   1.283   6.577  1.00  0.70           H  
ATOM    529 3HD2 LEU A  32      -0.412   2.385   7.267  1.00  0.70           H  
ATOM    530  N   LYS A  33       0.480   0.376  10.947  1.00  0.66           N  
ATOM    531  CA  LYS A  33       0.601  -0.513  12.083  1.00  0.66           C  
ATOM    532  C   LYS A  33       1.567  -1.649  11.764  1.00  0.66           C  
ATOM    533  O   LYS A  33       1.863  -1.883  10.591  1.00  0.66           O  
ATOM    534  CB  LYS A  33      -0.780  -1.071  12.431  1.00  0.66           C  
ATOM    535  CG  LYS A  33      -1.774  -0.013  12.884  1.00  0.66           C  
ATOM    536  CD  LYS A  33      -3.111  -0.621  13.263  1.00  0.66           C  
ATOM    537  CE  LYS A  33      -4.095   0.459  13.689  1.00  0.66           C  
ATOM    538  NZ  LYS A  33      -5.418  -0.110  14.062  1.00  0.66           N  
ATOM    539  H   LYS A  33       0.252  -0.023  10.047  1.00  0.66           H  
ATOM    540  HA  LYS A  33       0.965   0.067  12.922  1.00  0.66           H  
ATOM    541 1HB  LYS A  33      -1.197  -1.563  11.547  1.00  0.66           H  
ATOM    542 2HB  LYS A  33      -0.703  -1.827  13.206  1.00  0.66           H  
ATOM    543 1HG  LYS A  33      -1.364   0.524  13.740  1.00  0.66           H  
ATOM    544 2HG  LYS A  33      -1.936   0.704  12.076  1.00  0.66           H  
ATOM    545 1HD  LYS A  33      -3.520  -1.163  12.407  1.00  0.66           H  
ATOM    546 2HD  LYS A  33      -2.973  -1.323  14.085  1.00  0.66           H  
ATOM    547 1HE  LYS A  33      -3.686   0.995  14.543  1.00  0.66           H  
ATOM    548 2HE  LYS A  33      -4.231   1.161  12.864  1.00  0.66           H  
ATOM    549 1HZ  LYS A  33      -6.040   0.637  14.337  1.00  0.66           H  
ATOM    550 2HZ  LYS A  33      -5.810  -0.600  13.270  1.00  0.66           H  
ATOM    551 3HZ  LYS A  33      -5.304  -0.753  14.832  1.00  0.66           H  
ATOM    552  N   PRO A  34       2.132  -2.327  12.765  1.00  0.63           N  
ATOM    553  CA  PRO A  34       2.880  -3.535  12.567  1.00  0.63           C  
ATOM    554  C   PRO A  34       2.004  -4.487  11.775  1.00  0.63           C  
ATOM    555  O   PRO A  34       0.798  -4.584  12.012  1.00  0.63           O  
ATOM    556  CB  PRO A  34       3.151  -3.996  14.001  1.00  0.63           C  
ATOM    557  CG  PRO A  34       3.186  -2.703  14.795  1.00  0.63           C  
ATOM    558  CD  PRO A  34       2.109  -1.839  14.163  1.00  0.63           C  
ATOM    559  HA  PRO A  34       3.796  -3.316  12.028  1.00  0.63           H  
ATOM    560 1HB  PRO A  34       2.361  -4.684  14.330  1.00  0.63           H  
ATOM    561 2HB  PRO A  34       4.098  -4.555  14.038  1.00  0.63           H  
ATOM    562 1HG  PRO A  34       3.013  -2.905  15.863  1.00  0.63           H  
ATOM    563 2HG  PRO A  34       4.191  -2.253  14.715  1.00  0.63           H  
ATOM    564 1HD  PRO A  34       1.135  -2.018  14.636  1.00  0.63           H  
ATOM    565 2HD  PRO A  34       2.430  -0.800  14.238  1.00  0.63           H  
ATOM    566  N   GLY A  35       2.615  -5.168  10.820  1.00  0.62           N  
ATOM    567  CA  GLY A  35       1.945  -6.079   9.911  1.00  0.62           C  
ATOM    568  C   GLY A  35       1.626  -5.410   8.570  1.00  0.62           C  
ATOM    569  O   GLY A  35       1.334  -6.095   7.589  1.00  0.62           O  
ATOM    570  H   GLY A  35       3.615  -5.044  10.710  1.00  0.62           H  
ATOM    571 1HA  GLY A  35       2.583  -6.948   9.741  1.00  0.62           H  
ATOM    572 2HA  GLY A  35       1.026  -6.440  10.369  1.00  0.62           H  
ATOM    573  N   GLU A  36       1.701  -4.076   8.501  1.00  0.61           N  
ATOM    574  CA  GLU A  36       1.441  -3.412   7.229  1.00  0.61           C  
ATOM    575  C   GLU A  36       2.653  -3.505   6.321  1.00  0.61           C  
ATOM    576  O   GLU A  36       3.797  -3.593   6.787  1.00  0.61           O  
ATOM    577  CB  GLU A  36       1.057  -1.939   7.412  1.00  0.61           C  
ATOM    578  CG  GLU A  36      -0.267  -1.681   8.151  1.00  0.61           C  
ATOM    579  CD  GLU A  36      -1.495  -2.077   7.359  1.00  0.61           C  
ATOM    580  OE1 GLU A  36      -1.609  -1.663   6.232  1.00  0.61           O  
ATOM    581  OE2 GLU A  36      -2.321  -2.786   7.886  1.00  0.61           O  
ATOM    582  H   GLU A  36       1.917  -3.512   9.325  1.00  0.61           H  
ATOM    583  HA  GLU A  36       0.611  -3.919   6.736  1.00  0.61           H  
ATOM    584 1HB  GLU A  36       1.843  -1.435   7.970  1.00  0.61           H  
ATOM    585 2HB  GLU A  36       0.998  -1.456   6.436  1.00  0.61           H  
ATOM    586 1HG  GLU A  36      -0.262  -2.230   9.093  1.00  0.61           H  
ATOM    587 2HG  GLU A  36      -0.329  -0.622   8.374  1.00  0.61           H  
ATOM    588  N   ARG A  37       2.402  -3.480   5.017  1.00  0.62           N  
ATOM    589  CA  ARG A  37       3.488  -3.488   4.049  1.00  0.62           C  
ATOM    590  C   ARG A  37       3.760  -2.086   3.551  1.00  0.62           C  
ATOM    591  O   ARG A  37       2.830  -1.289   3.385  1.00  0.62           O  
ATOM    592  CB  ARG A  37       3.157  -4.389   2.867  1.00  0.62           C  
ATOM    593  CG  ARG A  37       2.883  -5.828   3.227  1.00  0.62           C  
ATOM    594  CD  ARG A  37       4.120  -6.541   3.573  1.00  0.62           C  
ATOM    595  NE  ARG A  37       3.853  -7.882   4.061  1.00  0.62           N  
ATOM    596  CZ  ARG A  37       3.681  -8.986   3.318  1.00  0.62           C  
ATOM    597  NH1 ARG A  37       3.734  -8.967   1.993  1.00  0.62           N  
ATOM    598  NH2 ARG A  37       3.465 -10.110   3.970  1.00  0.62           N  
ATOM    599  H   ARG A  37       1.442  -3.432   4.700  1.00  0.62           H  
ATOM    600  HA  ARG A  37       4.384  -3.865   4.536  1.00  0.62           H  
ATOM    601 1HB  ARG A  37       2.289  -4.003   2.342  1.00  0.62           H  
ATOM    602 2HB  ARG A  37       3.996  -4.382   2.163  1.00  0.62           H  
ATOM    603 1HG  ARG A  37       2.212  -5.875   4.086  1.00  0.62           H  
ATOM    604 2HG  ARG A  37       2.428  -6.334   2.374  1.00  0.62           H  
ATOM    605 1HD  ARG A  37       4.757  -6.616   2.691  1.00  0.62           H  
ATOM    606 2HD  ARG A  37       4.645  -5.991   4.350  1.00  0.62           H  
ATOM    607  HE  ARG A  37       3.819  -8.022   5.083  1.00  0.62           H  
ATOM    608 1HH1 ARG A  37       3.938  -8.097   1.471  1.00  0.62           H  
ATOM    609 2HH1 ARG A  37       3.605  -9.819   1.473  1.00  0.62           H  
ATOM    610 1HH2 ARG A  37       3.462 -10.064   5.005  1.00  0.62           H  
ATOM    611 2HH2 ARG A  37       3.330 -10.978   3.479  1.00  0.62           H  
ATOM    612  N   ILE A  38       5.036  -1.795   3.322  1.00  0.63           N  
ATOM    613  CA  ILE A  38       5.467  -0.536   2.717  1.00  0.63           C  
ATOM    614  C   ILE A  38       6.543  -0.799   1.663  1.00  0.63           C  
ATOM    615  O   ILE A  38       7.285  -1.784   1.778  1.00  0.63           O  
ATOM    616  CB  ILE A  38       5.961   0.446   3.798  1.00  0.63           C  
ATOM    617  CG1 ILE A  38       7.131  -0.078   4.549  1.00  0.63           C  
ATOM    618  CG2 ILE A  38       4.856   0.803   4.771  1.00  0.63           C  
ATOM    619  CD1 ILE A  38       7.672   0.923   5.561  1.00  0.63           C  
ATOM    620  H   ILE A  38       5.728  -2.510   3.552  1.00  0.63           H  
ATOM    621  HA  ILE A  38       4.623  -0.064   2.225  1.00  0.63           H  
ATOM    622  HB  ILE A  38       6.304   1.322   3.292  1.00  0.63           H  
ATOM    623 1HG1 ILE A  38       6.864  -1.008   5.059  1.00  0.63           H  
ATOM    624 2HG1 ILE A  38       7.919  -0.283   3.831  1.00  0.63           H  
ATOM    625 1HG2 ILE A  38       5.236   1.527   5.480  1.00  0.63           H  
ATOM    626 2HG2 ILE A  38       4.019   1.223   4.237  1.00  0.63           H  
ATOM    627 3HG2 ILE A  38       4.526  -0.083   5.310  1.00  0.63           H  
ATOM    628 1HD1 ILE A  38       8.546   0.500   6.061  1.00  0.63           H  
ATOM    629 2HD1 ILE A  38       7.944   1.842   5.058  1.00  0.63           H  
ATOM    630 3HD1 ILE A  38       6.908   1.138   6.298  1.00  0.63           H  
ATOM    631  N   ILE A  39       6.660   0.074   0.655  1.00  0.65           N  
ATOM    632  CA  ILE A  39       7.745  -0.090  -0.309  1.00  0.65           C  
ATOM    633  C   ILE A  39       8.770   0.996  -0.075  1.00  0.65           C  
ATOM    634  O   ILE A  39       8.413   2.175   0.022  1.00  0.65           O  
ATOM    635  CB  ILE A  39       7.300  -0.017  -1.791  1.00  0.65           C  
ATOM    636  CG1 ILE A  39       6.183  -0.997  -2.087  1.00  0.65           C  
ATOM    637  CG2 ILE A  39       8.529  -0.329  -2.715  1.00  0.65           C  
ATOM    638  CD1 ILE A  39       6.521  -2.426  -1.809  1.00  0.65           C  
ATOM    639  H   ILE A  39       6.015   0.862   0.565  1.00  0.65           H  
ATOM    640  HA  ILE A  39       8.220  -1.052  -0.146  1.00  0.65           H  
ATOM    641  HB  ILE A  39       6.919   0.978  -2.002  1.00  0.65           H  
ATOM    642 1HG1 ILE A  39       5.345  -0.719  -1.513  1.00  0.65           H  
ATOM    643 2HG1 ILE A  39       5.917  -0.910  -3.140  1.00  0.65           H  
ATOM    644 1HG2 ILE A  39       8.230  -0.276  -3.757  1.00  0.65           H  
ATOM    645 2HG2 ILE A  39       9.329   0.384  -2.538  1.00  0.65           H  
ATOM    646 3HG2 ILE A  39       8.896  -1.335  -2.499  1.00  0.65           H  
ATOM    647 1HD1 ILE A  39       5.670  -3.064  -2.045  1.00  0.65           H  
ATOM    648 2HD1 ILE A  39       7.378  -2.727  -2.411  1.00  0.65           H  
ATOM    649 3HD1 ILE A  39       6.762  -2.529  -0.763  1.00  0.65           H  
ATOM    650  N   LEU A  40      10.018   0.609   0.067  1.00  0.67           N  
ATOM    651  CA  LEU A  40      11.056   1.581   0.292  1.00  0.67           C  
ATOM    652  C   LEU A  40      11.942   1.676  -0.927  1.00  0.67           C  
ATOM    653  O   LEU A  40      12.212   0.662  -1.571  1.00  0.67           O  
ATOM    654  CB  LEU A  40      11.910   1.169   1.476  1.00  0.67           C  
ATOM    655  CG  LEU A  40      11.181   0.894   2.741  1.00  0.67           C  
ATOM    656  CD1 LEU A  40      12.170   0.499   3.752  1.00  0.67           C  
ATOM    657  CD2 LEU A  40      10.397   2.090   3.153  1.00  0.67           C  
ATOM    658  H   LEU A  40      10.238  -0.382  -0.006  1.00  0.67           H  
ATOM    659  HA  LEU A  40      10.609   2.552   0.484  1.00  0.67           H  
ATOM    660 1HB  LEU A  40      12.469   0.280   1.209  1.00  0.67           H  
ATOM    661 2HB  LEU A  40      12.617   1.966   1.672  1.00  0.67           H  
ATOM    662  HG  LEU A  40      10.499   0.048   2.600  1.00  0.67           H  
ATOM    663 1HD1 LEU A  40      11.658   0.261   4.683  1.00  0.67           H  
ATOM    664 2HD1 LEU A  40      12.714  -0.374   3.404  1.00  0.67           H  
ATOM    665 3HD1 LEU A  40      12.866   1.315   3.910  1.00  0.67           H  
ATOM    666 1HD2 LEU A  40       9.889   1.878   4.065  1.00  0.67           H  
ATOM    667 2HD2 LEU A  40      11.049   2.928   3.295  1.00  0.67           H  
ATOM    668 3HD2 LEU A  40       9.676   2.325   2.380  1.00  0.67           H  
ATOM    669  N   SER A  41      12.453   2.854  -1.222  1.00  0.69           N  
ATOM    670  CA  SER A  41      13.448   2.946  -2.272  1.00  0.69           C  
ATOM    671  C   SER A  41      14.710   3.497  -1.683  1.00  0.69           C  
ATOM    672  O   SER A  41      14.652   4.454  -0.915  1.00  0.69           O  
ATOM    673  CB  SER A  41      12.991   3.859  -3.382  1.00  0.69           C  
ATOM    674  OG  SER A  41      12.767   5.154  -2.925  1.00  0.69           O  
ATOM    675  H   SER A  41      12.150   3.680  -0.710  1.00  0.69           H  
ATOM    676  HA  SER A  41      13.656   1.960  -2.672  1.00  0.69           H  
ATOM    677 1HB  SER A  41      13.767   3.877  -4.117  1.00  0.69           H  
ATOM    678 2HB  SER A  41      12.096   3.480  -3.842  1.00  0.69           H  
ATOM    679  HG  SER A  41      12.575   5.678  -3.723  1.00  0.69           H  
ATOM    680  N   ASP A  42      15.850   2.906  -2.019  1.00  0.70           N  
ATOM    681  CA  ASP A  42      17.070   3.478  -1.485  1.00  0.70           C  
ATOM    682  C   ASP A  42      17.758   4.379  -2.500  1.00  0.70           C  
ATOM    683  O   ASP A  42      17.389   4.422  -3.680  1.00  0.70           O  
ATOM    684  CB  ASP A  42      18.017   2.403  -0.958  1.00  0.70           C  
ATOM    685  CG  ASP A  42      18.567   1.505  -2.020  1.00  0.70           C  
ATOM    686  OD1 ASP A  42      18.516   1.887  -3.181  1.00  0.70           O  
ATOM    687  OD2 ASP A  42      19.074   0.443  -1.690  1.00  0.70           O  
ATOM    688  H   ASP A  42      15.845   2.101  -2.644  1.00  0.70           H  
ATOM    689  HA  ASP A  42      16.806   4.083  -0.640  1.00  0.70           H  
ATOM    690 1HB  ASP A  42      18.842   2.880  -0.446  1.00  0.70           H  
ATOM    691 2HB  ASP A  42      17.493   1.794  -0.219  1.00  0.70           H  
ATOM    692  N   ASN A  43      18.881   4.964  -2.095  1.00  0.71           N  
ATOM    693  CA  ASN A  43      19.627   5.852  -2.979  1.00  0.71           C  
ATOM    694  C   ASN A  43      20.497   5.118  -4.000  1.00  0.71           C  
ATOM    695  O   ASN A  43      21.226   5.752  -4.764  1.00  0.71           O  
ATOM    696  CB  ASN A  43      20.449   6.844  -2.164  1.00  0.71           C  
ATOM    697  CG  ASN A  43      21.521   6.240  -1.311  1.00  0.71           C  
ATOM    698  OD1 ASN A  43      21.268   5.288  -0.568  1.00  0.71           O  
ATOM    699  ND2 ASN A  43      22.713   6.774  -1.399  1.00  0.71           N  
ATOM    700  H   ASN A  43      19.166   4.863  -1.135  1.00  0.71           H  
ATOM    701  HA  ASN A  43      18.905   6.429  -3.555  1.00  0.71           H  
ATOM    702 1HB  ASN A  43      20.894   7.588  -2.826  1.00  0.71           H  
ATOM    703 2HB  ASN A  43      19.817   7.353  -1.482  1.00  0.71           H  
ATOM    704 1HD2 ASN A  43      23.467   6.410  -0.853  1.00  0.71           H  
ATOM    705 2HD2 ASN A  43      22.871   7.545  -2.017  1.00  0.71           H  
ATOM    706  N   SER A  44      20.421   3.783  -4.008  1.00  0.70           N  
ATOM    707  CA  SER A  44      21.147   2.959  -4.948  1.00  0.70           C  
ATOM    708  C   SER A  44      20.235   2.577  -6.107  1.00  0.70           C  
ATOM    709  O   SER A  44      20.672   1.939  -7.066  1.00  0.70           O  
ATOM    710  CB  SER A  44      21.667   1.706  -4.273  1.00  0.70           C  
ATOM    711  OG  SER A  44      22.609   2.009  -3.277  1.00  0.70           O  
ATOM    712  H   SER A  44      19.776   3.295  -3.388  1.00  0.70           H  
ATOM    713  HA  SER A  44      21.990   3.528  -5.341  1.00  0.70           H  
ATOM    714 1HB  SER A  44      20.836   1.156  -3.836  1.00  0.70           H  
ATOM    715 2HB  SER A  44      22.120   1.061  -5.021  1.00  0.70           H  
ATOM    716  HG  SER A  44      22.115   2.401  -2.555  1.00  0.70           H  
ATOM    717  N   GLY A  45      18.964   2.992  -6.028  1.00  0.69           N  
ATOM    718  CA  GLY A  45      17.989   2.675  -7.057  1.00  0.69           C  
ATOM    719  C   GLY A  45      17.302   1.333  -6.866  1.00  0.69           C  
ATOM    720  O   GLY A  45      16.765   0.785  -7.833  1.00  0.69           O  
ATOM    721  H   GLY A  45      18.646   3.510  -5.205  1.00  0.69           H  
ATOM    722 1HA  GLY A  45      17.229   3.453  -7.060  1.00  0.69           H  
ATOM    723 2HA  GLY A  45      18.470   2.698  -8.033  1.00  0.69           H  
ATOM    724  N   ARG A  46      17.378   0.776  -5.655  1.00  0.67           N  
ATOM    725  CA  ARG A  46      16.756  -0.509  -5.354  1.00  0.67           C  
ATOM    726  C   ARG A  46      15.453  -0.318  -4.593  1.00  0.67           C  
ATOM    727  O   ARG A  46      15.329   0.574  -3.748  1.00  0.67           O  
ATOM    728  CB  ARG A  46      17.720  -1.341  -4.533  1.00  0.67           C  
ATOM    729  CG  ARG A  46      19.008  -1.704  -5.269  1.00  0.67           C  
ATOM    730  CD  ARG A  46      20.099  -2.145  -4.335  1.00  0.67           C  
ATOM    731  NE  ARG A  46      19.831  -3.382  -3.622  1.00  0.67           N  
ATOM    732  CZ  ARG A  46      20.094  -4.626  -4.098  1.00  0.67           C  
ATOM    733  NH1 ARG A  46      20.606  -4.772  -5.303  1.00  0.67           N  
ATOM    734  NH2 ARG A  46      19.854  -5.696  -3.360  1.00  0.67           N  
ATOM    735  H   ARG A  46      17.869   1.259  -4.891  1.00  0.67           H  
ATOM    736  HA  ARG A  46      16.539  -1.028  -6.285  1.00  0.67           H  
ATOM    737 1HB  ARG A  46      17.997  -0.799  -3.639  1.00  0.67           H  
ATOM    738 2HB  ARG A  46      17.230  -2.265  -4.219  1.00  0.67           H  
ATOM    739 1HG  ARG A  46      18.805  -2.510  -5.972  1.00  0.67           H  
ATOM    740 2HG  ARG A  46      19.368  -0.827  -5.812  1.00  0.67           H  
ATOM    741 1HD  ARG A  46      21.020  -2.270  -4.898  1.00  0.67           H  
ATOM    742 2HD  ARG A  46      20.243  -1.357  -3.588  1.00  0.67           H  
ATOM    743  HE  ARG A  46      19.438  -3.274  -2.685  1.00  0.67           H  
ATOM    744 1HH1 ARG A  46      20.799  -3.961  -5.872  1.00  0.67           H  
ATOM    745 2HH1 ARG A  46      20.808  -5.696  -5.657  1.00  0.67           H  
ATOM    746 1HH2 ARG A  46      19.474  -5.594  -2.428  1.00  0.67           H  
ATOM    747 2HH2 ARG A  46      20.059  -6.615  -3.723  1.00  0.67           H  
ATOM    748  N   LEU A  47      14.469  -1.155  -4.896  1.00  0.65           N  
ATOM    749  CA  LEU A  47      13.198  -1.116  -4.191  1.00  0.65           C  
ATOM    750  C   LEU A  47      13.082  -2.299  -3.263  1.00  0.65           C  
ATOM    751  O   LEU A  47      13.471  -3.419  -3.605  1.00  0.65           O  
ATOM    752  CB  LEU A  47      12.016  -1.148  -5.155  1.00  0.65           C  
ATOM    753  CG  LEU A  47      11.971  -0.073  -6.165  1.00  0.65           C  
ATOM    754  CD1 LEU A  47      10.769  -0.284  -7.053  1.00  0.65           C  
ATOM    755  CD2 LEU A  47      11.929   1.248  -5.475  1.00  0.65           C  
ATOM    756  H   LEU A  47      14.615  -1.860  -5.607  1.00  0.65           H  
ATOM    757  HA  LEU A  47      13.148  -0.207  -3.604  1.00  0.65           H  
ATOM    758 1HB  LEU A  47      12.035  -2.085  -5.676  1.00  0.65           H  
ATOM    759 2HB  LEU A  47      11.098  -1.098  -4.569  1.00  0.65           H  
ATOM    760  HG  LEU A  47      12.855  -0.126  -6.771  1.00  0.65           H  
ATOM    761 1HD1 LEU A  47      10.729   0.500  -7.808  1.00  0.65           H  
ATOM    762 2HD1 LEU A  47      10.845  -1.259  -7.541  1.00  0.65           H  
ATOM    763 3HD1 LEU A  47       9.869  -0.250  -6.448  1.00  0.65           H  
ATOM    764 1HD2 LEU A  47      11.907   2.053  -6.210  1.00  0.65           H  
ATOM    765 2HD2 LEU A  47      11.041   1.302  -4.845  1.00  0.65           H  
ATOM    766 3HD2 LEU A  47      12.816   1.342  -4.861  1.00  0.65           H  
ATOM    767  N   TYR A  48      12.501  -2.068  -2.101  1.00  0.62           N  
ATOM    768  CA  TYR A  48      12.334  -3.138  -1.146  1.00  0.62           C  
ATOM    769  C   TYR A  48      10.908  -3.207  -0.661  1.00  0.62           C  
ATOM    770  O   TYR A  48      10.315  -2.188  -0.308  1.00  0.62           O  
ATOM    771  CB  TYR A  48      13.234  -2.858   0.056  1.00  0.62           C  
ATOM    772  CG  TYR A  48      14.680  -2.738  -0.272  1.00  0.62           C  
ATOM    773  CD1 TYR A  48      15.149  -1.535  -0.766  1.00  0.62           C  
ATOM    774  CD2 TYR A  48      15.551  -3.772  -0.037  1.00  0.62           C  
ATOM    775  CE1 TYR A  48      16.468  -1.381  -1.043  1.00  0.62           C  
ATOM    776  CE2 TYR A  48      16.894  -3.614  -0.305  1.00  0.62           C  
ATOM    777  CZ  TYR A  48      17.354  -2.417  -0.812  1.00  0.62           C  
ATOM    778  OH  TYR A  48      18.697  -2.238  -1.079  1.00  0.62           O  
ATOM    779  H   TYR A  48      12.215  -1.122  -1.869  1.00  0.62           H  
ATOM    780  HA  TYR A  48      12.592  -4.082  -1.611  1.00  0.62           H  
ATOM    781 1HB  TYR A  48      12.917  -1.937   0.538  1.00  0.62           H  
ATOM    782 2HB  TYR A  48      13.115  -3.657   0.783  1.00  0.62           H  
ATOM    783  HD1 TYR A  48      14.459  -0.704  -0.941  1.00  0.62           H  
ATOM    784  HD2 TYR A  48      15.183  -4.702   0.361  1.00  0.62           H  
ATOM    785  HE1 TYR A  48      16.814  -0.441  -1.435  1.00  0.62           H  
ATOM    786  HE2 TYR A  48      17.589  -4.431  -0.114  1.00  0.62           H  
ATOM    787  HH  TYR A  48      18.852  -1.287  -1.339  1.00  0.62           H  
ATOM    788  N   GLU A  49      10.373  -4.410  -0.569  1.00  0.60           N  
ATOM    789  CA  GLU A  49       9.076  -4.571   0.057  1.00  0.60           C  
ATOM    790  C   GLU A  49       9.358  -4.998   1.463  1.00  0.60           C  
ATOM    791  O   GLU A  49      10.086  -5.982   1.678  1.00  0.60           O  
ATOM    792  CB  GLU A  49       8.173  -5.579  -0.645  1.00  0.60           C  
ATOM    793  CG  GLU A  49       6.793  -5.730   0.063  1.00  0.60           C  
ATOM    794  CD  GLU A  49       5.840  -6.708  -0.589  1.00  0.60           C  
ATOM    795  OE1 GLU A  49       6.164  -7.231  -1.628  1.00  0.60           O  
ATOM    796  OE2 GLU A  49       4.775  -6.929  -0.033  1.00  0.60           O  
ATOM    797  H   GLU A  49      10.899  -5.217  -0.899  1.00  0.60           H  
ATOM    798  HA  GLU A  49       8.566  -3.611   0.097  1.00  0.60           H  
ATOM    799 1HB  GLU A  49       8.000  -5.268  -1.675  1.00  0.60           H  
ATOM    800 2HB  GLU A  49       8.659  -6.557  -0.666  1.00  0.60           H  
ATOM    801 1HG  GLU A  49       6.974  -6.063   1.086  1.00  0.60           H  
ATOM    802 2HG  GLU A  49       6.319  -4.754   0.124  1.00  0.60           H  
ATOM    803  N   THR A  50       8.829  -4.240   2.418  1.00  0.59           N  
ATOM    804  CA  THR A  50       9.098  -4.544   3.802  1.00  0.59           C  
ATOM    805  C   THR A  50       7.811  -4.641   4.620  1.00  0.59           C  
ATOM    806  O   THR A  50       6.772  -4.075   4.261  1.00  0.59           O  
ATOM    807  CB  THR A  50      10.018  -3.452   4.404  1.00  0.59           C  
ATOM    808  OG1 THR A  50       9.320  -2.225   4.490  1.00  0.59           O  
ATOM    809  CG2 THR A  50      11.229  -3.216   3.466  1.00  0.59           C  
ATOM    810  H   THR A  50       8.255  -3.431   2.174  1.00  0.59           H  
ATOM    811  HA  THR A  50       9.597  -5.505   3.849  1.00  0.59           H  
ATOM    812  HB  THR A  50      10.359  -3.759   5.393  1.00  0.59           H  
ATOM    813  HG1 THR A  50       8.943  -2.024   3.623  1.00  0.59           H  
ATOM    814 1HG2 THR A  50      11.864  -2.459   3.882  1.00  0.59           H  
ATOM    815 2HG2 THR A  50      11.785  -4.115   3.350  1.00  0.59           H  
ATOM    816 3HG2 THR A  50      10.881  -2.885   2.490  1.00  0.59           H  
ATOM    817  N   GLU A  51       7.898  -5.328   5.754  1.00  0.58           N  
ATOM    818  CA  GLU A  51       6.763  -5.465   6.668  1.00  0.58           C  
ATOM    819  C   GLU A  51       7.080  -4.861   8.016  1.00  0.58           C  
ATOM    820  O   GLU A  51       8.085  -5.199   8.648  1.00  0.58           O  
ATOM    821  CB  GLU A  51       6.360  -6.930   6.806  1.00  0.58           C  
ATOM    822  CG  GLU A  51       5.190  -7.203   7.722  1.00  0.58           C  
ATOM    823  CD  GLU A  51       4.763  -8.662   7.709  1.00  0.58           C  
ATOM    824  OE1 GLU A  51       5.134  -9.404   8.602  1.00  0.58           O  
ATOM    825  OE2 GLU A  51       4.058  -9.034   6.784  1.00  0.58           O  
ATOM    826  H   GLU A  51       8.796  -5.760   5.973  1.00  0.58           H  
ATOM    827  HA  GLU A  51       5.915  -4.920   6.256  1.00  0.58           H  
ATOM    828 1HB  GLU A  51       6.080  -7.291   5.850  1.00  0.58           H  
ATOM    829 2HB  GLU A  51       7.213  -7.519   7.146  1.00  0.58           H  
ATOM    830 1HG  GLU A  51       5.460  -6.919   8.741  1.00  0.58           H  
ATOM    831 2HG  GLU A  51       4.349  -6.577   7.411  1.00  0.58           H  
ATOM    832  N   ILE A  52       6.219  -3.967   8.470  1.00  0.59           N  
ATOM    833  CA  ILE A  52       6.486  -3.277   9.719  1.00  0.59           C  
ATOM    834  C   ILE A  52       6.335  -4.210  10.912  1.00  0.59           C  
ATOM    835  O   ILE A  52       5.348  -4.935  11.033  1.00  0.59           O  
ATOM    836  CB  ILE A  52       5.575  -2.048   9.886  1.00  0.59           C  
ATOM    837  CG1 ILE A  52       5.854  -1.003   8.772  1.00  0.59           C  
ATOM    838  CG2 ILE A  52       5.840  -1.432  11.239  1.00  0.59           C  
ATOM    839  CD1 ILE A  52       4.845   0.141   8.752  1.00  0.59           C  
ATOM    840  H   ILE A  52       5.378  -3.751   7.926  1.00  0.59           H  
ATOM    841  HA  ILE A  52       7.514  -2.920   9.702  1.00  0.59           H  
ATOM    842  HB  ILE A  52       4.524  -2.344   9.807  1.00  0.59           H  
ATOM    843 1HG1 ILE A  52       6.852  -0.592   8.909  1.00  0.59           H  
ATOM    844 2HG1 ILE A  52       5.815  -1.506   7.799  1.00  0.59           H  
ATOM    845 1HG2 ILE A  52       5.211  -0.580  11.338  1.00  0.59           H  
ATOM    846 2HG2 ILE A  52       5.633  -2.122  12.037  1.00  0.59           H  
ATOM    847 3HG2 ILE A  52       6.879  -1.137  11.299  1.00  0.59           H  
ATOM    848 1HD1 ILE A  52       5.088   0.827   7.949  1.00  0.59           H  
ATOM    849 2HD1 ILE A  52       3.849  -0.269   8.591  1.00  0.59           H  
ATOM    850 3HD1 ILE A  52       4.873   0.673   9.698  1.00  0.59           H  
ATOM    851  N   THR A  53       7.318  -4.204  11.802  1.00  0.60           N  
ATOM    852  CA  THR A  53       7.259  -5.035  12.995  1.00  0.60           C  
ATOM    853  C   THR A  53       7.107  -4.210  14.278  1.00  0.60           C  
ATOM    854  O   THR A  53       6.533  -4.689  15.259  1.00  0.60           O  
ATOM    855  CB  THR A  53       8.527  -5.892  13.093  1.00  0.60           C  
ATOM    856  OG1 THR A  53       9.676  -5.030  13.141  1.00  0.60           O  
ATOM    857  CG2 THR A  53       8.629  -6.845  11.907  1.00  0.60           C  
ATOM    858  H   THR A  53       8.122  -3.610  11.656  1.00  0.60           H  
ATOM    859  HA  THR A  53       6.398  -5.695  12.917  1.00  0.60           H  
ATOM    860  HB  THR A  53       8.495  -6.479  14.009  1.00  0.60           H  
ATOM    861  HG1 THR A  53       9.505  -4.226  12.603  1.00  0.60           H  
ATOM    862 1HG2 THR A  53       9.528  -7.435  12.020  1.00  0.60           H  
ATOM    863 2HG2 THR A  53       7.760  -7.502  11.891  1.00  0.60           H  
ATOM    864 3HG2 THR A  53       8.666  -6.294  10.979  1.00  0.60           H  
ATOM    865  N   GLU A  54       7.585  -2.964  14.255  1.00  0.63           N  
ATOM    866  CA  GLU A  54       7.533  -2.104  15.435  1.00  0.63           C  
ATOM    867  C   GLU A  54       7.472  -0.619  15.083  1.00  0.63           C  
ATOM    868  O   GLU A  54       8.255  -0.133  14.263  1.00  0.63           O  
ATOM    869  CB  GLU A  54       8.768  -2.367  16.306  1.00  0.63           C  
ATOM    870  CG  GLU A  54       8.844  -1.579  17.601  1.00  0.63           C  
ATOM    871  CD  GLU A  54      10.081  -1.902  18.437  1.00  0.63           C  
ATOM    872  OE1 GLU A  54      10.884  -2.740  18.041  1.00  0.63           O  
ATOM    873  OE2 GLU A  54      10.220  -1.306  19.480  1.00  0.63           O  
ATOM    874  H   GLU A  54       8.055  -2.640  13.417  1.00  0.63           H  
ATOM    875  HA  GLU A  54       6.636  -2.354  16.002  1.00  0.63           H  
ATOM    876 1HB  GLU A  54       8.812  -3.427  16.557  1.00  0.63           H  
ATOM    877 2HB  GLU A  54       9.655  -2.137  15.741  1.00  0.63           H  
ATOM    878 1HG  GLU A  54       8.856  -0.514  17.364  1.00  0.63           H  
ATOM    879 2HG  GLU A  54       7.950  -1.780  18.188  1.00  0.63           H  
ATOM    880  N   ILE A  55       6.566   0.119  15.732  1.00  0.66           N  
ATOM    881  CA  ILE A  55       6.489   1.561  15.503  1.00  0.66           C  
ATOM    882  C   ILE A  55       6.593   2.407  16.782  1.00  0.66           C  
ATOM    883  O   ILE A  55       5.722   2.345  17.653  1.00  0.66           O  
ATOM    884  CB  ILE A  55       5.180   1.942  14.785  1.00  0.66           C  
ATOM    885  CG1 ILE A  55       5.063   1.258  13.436  1.00  0.66           C  
ATOM    886  CG2 ILE A  55       5.092   3.398  14.659  1.00  0.66           C  
ATOM    887  CD1 ILE A  55       3.783   1.568  12.727  1.00  0.66           C  
ATOM    888  H   ILE A  55       5.941  -0.319  16.395  1.00  0.66           H  
ATOM    889  HA  ILE A  55       7.320   1.850  14.860  1.00  0.66           H  
ATOM    890  HB  ILE A  55       4.339   1.599  15.385  1.00  0.66           H  
ATOM    891 1HG1 ILE A  55       5.880   1.548  12.812  1.00  0.66           H  
ATOM    892 2HG1 ILE A  55       5.103   0.186  13.588  1.00  0.66           H  
ATOM    893 1HG2 ILE A  55       4.147   3.660  14.190  1.00  0.66           H  
ATOM    894 2HG2 ILE A  55       5.145   3.809  15.651  1.00  0.66           H  
ATOM    895 3HG2 ILE A  55       5.909   3.783  14.072  1.00  0.66           H  
ATOM    896 1HD1 ILE A  55       3.727   1.049  11.779  1.00  0.66           H  
ATOM    897 2HD1 ILE A  55       2.953   1.265  13.346  1.00  0.66           H  
ATOM    898 3HD1 ILE A  55       3.716   2.641  12.545  1.00  0.66           H  
ATOM    899  N   GLY A  56       7.659   3.205  16.875  1.00  0.69           N  
ATOM    900  CA  GLY A  56       7.908   4.111  17.989  1.00  0.69           C  
ATOM    901  C   GLY A  56       7.571   5.555  17.585  1.00  0.69           C  
ATOM    902  O   GLY A  56       7.137   5.803  16.456  1.00  0.69           O  
ATOM    903  H   GLY A  56       8.343   3.189  16.127  1.00  0.69           H  
ATOM    904 1HA  GLY A  56       7.310   3.807  18.848  1.00  0.69           H  
ATOM    905 2HA  GLY A  56       8.957   4.027  18.266  1.00  0.69           H  
ATOM    906  N   PRO A  57       7.780   6.544  18.469  1.00  0.70           N  
ATOM    907  CA  PRO A  57       7.520   7.947  18.199  1.00  0.70           C  
ATOM    908  C   PRO A  57       8.427   8.575  17.134  1.00  0.70           C  
ATOM    909  O   PRO A  57       8.026   9.535  16.466  1.00  0.70           O  
ATOM    910  CB  PRO A  57       7.769   8.590  19.565  1.00  0.70           C  
ATOM    911  CG  PRO A  57       8.696   7.627  20.295  1.00  0.70           C  
ATOM    912  CD  PRO A  57       8.298   6.251  19.810  1.00  0.70           C  
ATOM    913  HA  PRO A  57       6.470   8.062  17.942  1.00  0.70           H  
ATOM    914 1HB  PRO A  57       8.220   9.584  19.429  1.00  0.70           H  
ATOM    915 2HB  PRO A  57       6.813   8.742  20.087  1.00  0.70           H  
ATOM    916 1HG  PRO A  57       9.746   7.873  20.065  1.00  0.70           H  
ATOM    917 2HG  PRO A  57       8.577   7.743  21.382  1.00  0.70           H  
ATOM    918 1HD  PRO A  57       9.192   5.621  19.776  1.00  0.70           H  
ATOM    919 2HD  PRO A  57       7.507   5.823  20.447  1.00  0.70           H  
ATOM    920  N   THR A  58       9.623   7.999  16.948  1.00  0.69           N  
ATOM    921  CA  THR A  58      10.612   8.517  16.002  1.00  0.69           C  
ATOM    922  C   THR A  58      11.245   7.435  15.134  1.00  0.69           C  
ATOM    923  O   THR A  58      12.173   7.721  14.368  1.00  0.69           O  
ATOM    924  CB  THR A  58      11.753   9.246  16.737  1.00  0.69           C  
ATOM    925  OG1 THR A  58      12.427   8.325  17.606  1.00  0.69           O  
ATOM    926  CG2 THR A  58      11.217  10.408  17.569  1.00  0.69           C  
ATOM    927  H   THR A  58       9.881   7.210  17.516  1.00  0.69           H  
ATOM    928  HA  THR A  58      10.115   9.224  15.338  1.00  0.69           H  
ATOM    929  HB  THR A  58      12.460   9.628  16.002  1.00  0.69           H  
ATOM    930  HG1 THR A  58      12.736   7.570  17.093  1.00  0.69           H  
ATOM    931 1HG2 THR A  58      12.046  10.906  18.069  1.00  0.69           H  
ATOM    932 2HG2 THR A  58      10.706  11.117  16.916  1.00  0.69           H  
ATOM    933 3HG2 THR A  58      10.522  10.042  18.316  1.00  0.69           H  
ATOM    934  N   GLU A  59      10.806   6.185  15.305  1.00  0.67           N  
ATOM    935  CA  GLU A  59      11.441   5.062  14.610  1.00  0.67           C  
ATOM    936  C   GLU A  59      10.517   3.908  14.213  1.00  0.67           C  
ATOM    937  O   GLU A  59       9.693   3.448  15.006  1.00  0.67           O  
ATOM    938  CB  GLU A  59      12.564   4.512  15.502  1.00  0.67           C  
ATOM    939  CG  GLU A  59      13.362   3.356  14.929  1.00  0.67           C  
ATOM    940  CD  GLU A  59      14.526   2.954  15.819  1.00  0.67           C  
ATOM    941  OE1 GLU A  59      15.404   3.760  16.023  1.00  0.67           O  
ATOM    942  OE2 GLU A  59      14.532   1.840  16.293  1.00  0.67           O  
ATOM    943  H   GLU A  59      10.022   6.021  15.915  1.00  0.67           H  
ATOM    944  HA  GLU A  59      11.884   5.451  13.704  1.00  0.67           H  
ATOM    945 1HB  GLU A  59      13.270   5.314  15.719  1.00  0.67           H  
ATOM    946 2HB  GLU A  59      12.141   4.185  16.451  1.00  0.67           H  
ATOM    947 1HG  GLU A  59      12.704   2.494  14.810  1.00  0.67           H  
ATOM    948 2HG  GLU A  59      13.724   3.629  13.944  1.00  0.67           H  
ATOM    949  N   VAL A  60      10.688   3.419  12.985  1.00  0.64           N  
ATOM    950  CA  VAL A  60       9.941   2.261  12.498  1.00  0.64           C  
ATOM    951  C   VAL A  60      10.871   1.145  12.062  1.00  0.64           C  
ATOM    952  O   VAL A  60      11.786   1.342  11.260  1.00  0.64           O  
ATOM    953  CB  VAL A  60       9.000   2.616  11.333  1.00  0.64           C  
ATOM    954  CG1 VAL A  60       8.302   1.358  10.832  1.00  0.64           C  
ATOM    955  CG2 VAL A  60       7.975   3.606  11.807  1.00  0.64           C  
ATOM    956  H   VAL A  60      11.392   3.854  12.393  1.00  0.64           H  
ATOM    957  HA  VAL A  60       9.326   1.887  13.313  1.00  0.64           H  
ATOM    958  HB  VAL A  60       9.570   3.038  10.511  1.00  0.64           H  
ATOM    959 1HG1 VAL A  60       7.626   1.600  10.024  1.00  0.64           H  
ATOM    960 2HG1 VAL A  60       9.038   0.638  10.478  1.00  0.64           H  
ATOM    961 3HG1 VAL A  60       7.745   0.930  11.653  1.00  0.64           H  
ATOM    962 1HG2 VAL A  60       7.302   3.850  11.005  1.00  0.64           H  
ATOM    963 2HG2 VAL A  60       7.433   3.165  12.611  1.00  0.64           H  
ATOM    964 3HG2 VAL A  60       8.458   4.504  12.155  1.00  0.64           H  
ATOM    965  N   ARG A  61      10.625  -0.043  12.586  1.00  0.61           N  
ATOM    966  CA  ARG A  61      11.444  -1.198  12.265  1.00  0.61           C  
ATOM    967  C   ARG A  61      10.621  -2.242  11.545  1.00  0.61           C  
ATOM    968  O   ARG A  61       9.476  -2.521  11.935  1.00  0.61           O  
ATOM    969  CB  ARG A  61      12.036  -1.796  13.528  1.00  0.61           C  
ATOM    970  CG  ARG A  61      12.940  -3.012  13.360  1.00  0.61           C  
ATOM    971  CD  ARG A  61      13.575  -3.377  14.673  1.00  0.61           C  
ATOM    972  NE  ARG A  61      12.585  -3.866  15.647  1.00  0.61           N  
ATOM    973  CZ  ARG A  61      12.217  -5.151  15.792  1.00  0.61           C  
ATOM    974  NH1 ARG A  61      12.757  -6.117  15.062  1.00  0.61           N  
ATOM    975  NH2 ARG A  61      11.301  -5.422  16.695  1.00  0.61           N  
ATOM    976  H   ARG A  61       9.842  -0.142  13.234  1.00  0.61           H  
ATOM    977  HA  ARG A  61      12.257  -0.885  11.616  1.00  0.61           H  
ATOM    978 1HB  ARG A  61      12.610  -1.032  14.054  1.00  0.61           H  
ATOM    979 2HB  ARG A  61      11.232  -2.099  14.178  1.00  0.61           H  
ATOM    980 1HG  ARG A  61      12.345  -3.867  13.030  1.00  0.61           H  
ATOM    981 2HG  ARG A  61      13.719  -2.815  12.622  1.00  0.61           H  
ATOM    982 1HD  ARG A  61      14.314  -4.155  14.522  1.00  0.61           H  
ATOM    983 2HD  ARG A  61      14.061  -2.496  15.092  1.00  0.61           H  
ATOM    984  HE  ARG A  61      12.103  -3.194  16.272  1.00  0.61           H  
ATOM    985 1HH1 ARG A  61      13.493  -5.910  14.360  1.00  0.61           H  
ATOM    986 2HH1 ARG A  61      12.461  -7.071  15.195  1.00  0.61           H  
ATOM    987 1HH2 ARG A  61      10.916  -4.631  17.239  1.00  0.61           H  
ATOM    988 2HH2 ARG A  61      10.987  -6.365  16.848  1.00  0.61           H  
ATOM    989  N   GLY A  62      11.212  -2.865  10.536  1.00  0.59           N  
ATOM    990  CA  GLY A  62      10.510  -3.924   9.838  1.00  0.59           C  
ATOM    991  C   GLY A  62      11.426  -4.873   9.092  1.00  0.59           C  
ATOM    992  O   GLY A  62      12.640  -4.675   9.013  1.00  0.59           O  
ATOM    993  H   GLY A  62      12.145  -2.569  10.242  1.00  0.59           H  
ATOM    994 1HA  GLY A  62       9.913  -4.487  10.541  1.00  0.59           H  
ATOM    995 2HA  GLY A  62       9.821  -3.473   9.127  1.00  0.59           H  
ATOM    996  N   ARG A  63      10.840  -5.940   8.578  1.00  0.58           N  
ATOM    997  CA  ARG A  63      11.610  -6.956   7.875  1.00  0.58           C  
ATOM    998  C   ARG A  63      11.596  -6.717   6.394  1.00  0.58           C  
ATOM    999  O   ARG A  63      10.581  -6.290   5.846  1.00  0.58           O  
ATOM   1000  CB  ARG A  63      11.067  -8.346   8.158  1.00  0.58           C  
ATOM   1001  CG  ARG A  63      11.179  -8.780   9.591  1.00  0.58           C  
ATOM   1002  CD  ARG A  63      10.650 -10.159   9.816  1.00  0.58           C  
ATOM   1003  NE  ARG A  63       9.199 -10.260   9.608  1.00  0.58           N  
ATOM   1004  CZ  ARG A  63       8.508 -11.416   9.675  1.00  0.58           C  
ATOM   1005  NH1 ARG A  63       9.146 -12.537   9.946  1.00  0.58           N  
ATOM   1006  NH2 ARG A  63       7.199 -11.444   9.472  1.00  0.58           N  
ATOM   1007  H   ARG A  63       9.825  -6.014   8.665  1.00  0.58           H  
ATOM   1008  HA  ARG A  63      12.643  -6.916   8.222  1.00  0.58           H  
ATOM   1009 1HB  ARG A  63      10.014  -8.389   7.874  1.00  0.58           H  
ATOM   1010 2HB  ARG A  63      11.603  -9.073   7.543  1.00  0.58           H  
ATOM   1011 1HG  ARG A  63      12.229  -8.759   9.888  1.00  0.58           H  
ATOM   1012 2HG  ARG A  63      10.626  -8.090  10.197  1.00  0.58           H  
ATOM   1013 1HD  ARG A  63      11.140 -10.845   9.125  1.00  0.58           H  
ATOM   1014 2HD  ARG A  63      10.866 -10.461  10.839  1.00  0.58           H  
ATOM   1015  HE  ARG A  63       8.682  -9.414   9.397  1.00  0.58           H  
ATOM   1016 1HH1 ARG A  63      10.144 -12.525  10.102  1.00  0.58           H  
ATOM   1017 2HH1 ARG A  63       8.637 -13.407   9.999  1.00  0.58           H  
ATOM   1018 1HH2 ARG A  63       6.665 -10.587   9.250  1.00  0.58           H  
ATOM   1019 2HH2 ARG A  63       6.702 -12.318   9.525  1.00  0.58           H  
ATOM   1020  N   VAL A  64      12.687  -7.039   5.727  1.00  0.59           N  
ATOM   1021  CA  VAL A  64      12.689  -6.944   4.281  1.00  0.59           C  
ATOM   1022  C   VAL A  64      12.206  -8.273   3.744  1.00  0.59           C  
ATOM   1023  O   VAL A  64      12.705  -9.324   4.143  1.00  0.59           O  
ATOM   1024  CB  VAL A  64      14.083  -6.621   3.730  1.00  0.59           C  
ATOM   1025  CG1 VAL A  64      14.030  -6.577   2.201  1.00  0.59           C  
ATOM   1026  CG2 VAL A  64      14.596  -5.294   4.334  1.00  0.59           C  
ATOM   1027  H   VAL A  64      13.510  -7.370   6.228  1.00  0.59           H  
ATOM   1028  HA  VAL A  64      11.993  -6.178   3.967  1.00  0.59           H  
ATOM   1029  HB  VAL A  64      14.763  -7.420   4.004  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  64      15.025  -6.378   1.820  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  64      13.686  -7.535   1.817  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  64      13.344  -5.794   1.879  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  64      15.593  -5.102   3.947  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  64      13.940  -4.478   4.066  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  64      14.639  -5.380   5.423  1.00  0.59           H  
ATOM   1036  N   LEU A  65      11.209  -8.232   2.880  1.00  0.61           N  
ATOM   1037  CA  LEU A  65      10.642  -9.446   2.335  1.00  0.61           C  
ATOM   1038  C   LEU A  65      11.188  -9.728   0.943  1.00  0.61           C  
ATOM   1039  O   LEU A  65      11.428 -10.880   0.578  1.00  0.61           O  
ATOM   1040  CB  LEU A  65       9.137  -9.283   2.266  1.00  0.61           C  
ATOM   1041  CG  LEU A  65       8.467  -8.992   3.584  1.00  0.61           C  
ATOM   1042  CD1 LEU A  65       7.042  -8.812   3.316  1.00  0.61           C  
ATOM   1043  CD2 LEU A  65       8.724 -10.105   4.586  1.00  0.61           C  
ATOM   1044  H   LEU A  65      10.828  -7.337   2.596  1.00  0.61           H  
ATOM   1045  HA  LEU A  65      10.892 -10.280   2.989  1.00  0.61           H  
ATOM   1046 1HB  LEU A  65       8.907  -8.456   1.587  1.00  0.61           H  
ATOM   1047 2HB  LEU A  65       8.703 -10.194   1.858  1.00  0.61           H  
ATOM   1048  HG  LEU A  65       8.854  -8.054   3.994  1.00  0.61           H  
ATOM   1049 1HD1 LEU A  65       6.545  -8.592   4.229  1.00  0.61           H  
ATOM   1050 2HD1 LEU A  65       6.906  -7.992   2.611  1.00  0.61           H  
ATOM   1051 3HD1 LEU A  65       6.638  -9.728   2.895  1.00  0.61           H  
ATOM   1052 1HD2 LEU A  65       8.222  -9.864   5.527  1.00  0.61           H  
ATOM   1053 2HD2 LEU A  65       8.334 -11.045   4.196  1.00  0.61           H  
ATOM   1054 3HD2 LEU A  65       9.798 -10.199   4.759  1.00  0.61           H  
ATOM   1055  N   SER A  66      11.392  -8.663   0.169  1.00  0.63           N  
ATOM   1056  CA  SER A  66      11.877  -8.817  -1.203  1.00  0.63           C  
ATOM   1057  C   SER A  66      12.565  -7.569  -1.736  1.00  0.63           C  
ATOM   1058  O   SER A  66      12.148  -6.448  -1.448  1.00  0.63           O  
ATOM   1059  CB  SER A  66      10.726  -9.171  -2.124  1.00  0.63           C  
ATOM   1060  OG  SER A  66      11.167  -9.311  -3.442  1.00  0.63           O  
ATOM   1061  H   SER A  66      11.155  -7.744   0.542  1.00  0.63           H  
ATOM   1062  HA  SER A  66      12.601  -9.632  -1.218  1.00  0.63           H  
ATOM   1063 1HB  SER A  66      10.261 -10.100  -1.792  1.00  0.63           H  
ATOM   1064 2HB  SER A  66       9.967  -8.389  -2.072  1.00  0.63           H  
ATOM   1065  HG  SER A  66      11.610  -8.483  -3.658  1.00  0.63           H  
ATOM   1066  N   VAL A  67      13.595  -7.768  -2.561  1.00  0.67           N  
ATOM   1067  CA  VAL A  67      14.284  -6.642  -3.193  1.00  0.67           C  
ATOM   1068  C   VAL A  67      14.383  -6.817  -4.702  1.00  0.67           C  
ATOM   1069  O   VAL A  67      14.619  -7.918  -5.206  1.00  0.67           O  
ATOM   1070  CB  VAL A  67      15.692  -6.446  -2.590  1.00  0.67           C  
ATOM   1071  CG1 VAL A  67      16.535  -7.674  -2.806  1.00  0.67           C  
ATOM   1072  CG2 VAL A  67      16.371  -5.200  -3.226  1.00  0.67           C  
ATOM   1073  H   VAL A  67      13.900  -8.713  -2.756  1.00  0.67           H  
ATOM   1074  HA  VAL A  67      13.714  -5.740  -2.997  1.00  0.67           H  
ATOM   1075  HB  VAL A  67      15.590  -6.296  -1.520  1.00  0.67           H  
ATOM   1076 1HG1 VAL A  67      17.517  -7.527  -2.359  1.00  0.67           H  
ATOM   1077 2HG1 VAL A  67      16.051  -8.533  -2.345  1.00  0.67           H  
ATOM   1078 3HG1 VAL A  67      16.646  -7.850  -3.877  1.00  0.67           H  
ATOM   1079 1HG2 VAL A  67      17.328  -5.054  -2.774  1.00  0.67           H  
ATOM   1080 2HG2 VAL A  67      16.504  -5.335  -4.291  1.00  0.67           H  
ATOM   1081 3HG2 VAL A  67      15.757  -4.318  -3.050  1.00  0.67           H  
ATOM   1082  N   ARG A  68      14.199  -5.710  -5.407  1.00  0.71           N  
ATOM   1083  CA  ARG A  68      14.262  -5.662  -6.858  1.00  0.71           C  
ATOM   1084  C   ARG A  68      14.823  -4.311  -7.278  1.00  0.71           C  
ATOM   1085  O   ARG A  68      14.773  -3.377  -6.489  1.00  0.71           O  
ATOM   1086  CB  ARG A  68      12.860  -5.771  -7.418  1.00  0.71           C  
ATOM   1087  CG  ARG A  68      11.995  -4.587  -7.055  1.00  0.71           C  
ATOM   1088  CD  ARG A  68      10.748  -4.578  -7.806  1.00  0.71           C  
ATOM   1089  NE  ARG A  68      10.989  -4.313  -9.212  1.00  0.71           N  
ATOM   1090  CZ  ARG A  68      10.091  -4.556 -10.184  1.00  0.71           C  
ATOM   1091  NH1 ARG A  68       8.913  -5.061  -9.879  1.00  0.71           N  
ATOM   1092  NH2 ARG A  68      10.383  -4.299 -11.435  1.00  0.71           N  
ATOM   1093  H   ARG A  68      13.995  -4.855  -4.885  1.00  0.71           H  
ATOM   1094  HA  ARG A  68      14.895  -6.473  -7.213  1.00  0.71           H  
ATOM   1095 1HB  ARG A  68      12.863  -5.850  -8.495  1.00  0.71           H  
ATOM   1096 2HB  ARG A  68      12.380  -6.666  -7.024  1.00  0.71           H  
ATOM   1097 1HG  ARG A  68      11.774  -4.599  -5.985  1.00  0.71           H  
ATOM   1098 2HG  ARG A  68      12.537  -3.675  -7.307  1.00  0.71           H  
ATOM   1099 1HD  ARG A  68      10.259  -5.546  -7.719  1.00  0.71           H  
ATOM   1100 2HD  ARG A  68      10.094  -3.799  -7.418  1.00  0.71           H  
ATOM   1101  HE  ARG A  68      11.904  -3.888  -9.475  1.00  0.71           H  
ATOM   1102 1HH1 ARG A  68       8.684  -5.263  -8.916  1.00  0.71           H  
ATOM   1103 2HH1 ARG A  68       8.239  -5.245 -10.608  1.00  0.71           H  
ATOM   1104 1HH2 ARG A  68      11.293  -3.926 -11.674  1.00  0.71           H  
ATOM   1105 2HH2 ARG A  68       9.709  -4.481 -12.159  1.00  0.71           H  
ATOM   1106  N   PRO A  69      15.375  -4.143  -8.477  1.00  0.76           N  
ATOM   1107  CA  PRO A  69      15.773  -2.847  -8.979  1.00  0.76           C  
ATOM   1108  C   PRO A  69      14.543  -2.001  -9.265  1.00  0.76           C  
ATOM   1109  O   PRO A  69      13.498  -2.534  -9.670  1.00  0.76           O  
ATOM   1110  CB  PRO A  69      16.537  -3.203 -10.257  1.00  0.76           C  
ATOM   1111  CG  PRO A  69      15.985  -4.560 -10.679  1.00  0.76           C  
ATOM   1112  CD  PRO A  69      15.671  -5.278  -9.370  1.00  0.76           C  
ATOM   1113  HA  PRO A  69      16.431  -2.351  -8.253  1.00  0.76           H  
ATOM   1114 1HB  PRO A  69      16.362  -2.414 -11.013  1.00  0.76           H  
ATOM   1115 2HB  PRO A  69      17.616  -3.217 -10.056  1.00  0.76           H  
ATOM   1116 1HG  PRO A  69      15.093  -4.420 -11.311  1.00  0.76           H  
ATOM   1117 2HG  PRO A  69      16.726  -5.096 -11.292  1.00  0.76           H  
ATOM   1118 1HD  PRO A  69      14.816  -5.930  -9.522  1.00  0.76           H  
ATOM   1119 2HD  PRO A  69      16.553  -5.829  -9.007  1.00  0.76           H  
ATOM   1120  N   ALA A  70      14.675  -0.686  -9.100  1.00  0.81           N  
ATOM   1121  CA  ALA A  70      13.615   0.221  -9.501  1.00  0.81           C  
ATOM   1122  C   ALA A  70      13.535   0.238 -11.009  1.00  0.81           C  
ATOM   1123  O   ALA A  70      14.564   0.176 -11.682  1.00  0.81           O  
ATOM   1124  CB  ALA A  70      13.860   1.622  -8.958  1.00  0.81           C  
ATOM   1125  H   ALA A  70      15.529  -0.291  -8.707  1.00  0.81           H  
ATOM   1126  HA  ALA A  70      12.674  -0.162  -9.123  1.00  0.81           H  
ATOM   1127 1HB  ALA A  70      13.049   2.282  -9.266  1.00  0.81           H  
ATOM   1128 2HB  ALA A  70      13.913   1.595  -7.876  1.00  0.81           H  
ATOM   1129 3HB  ALA A  70      14.805   2.001  -9.353  1.00  0.81           H  
ATOM   1130  N   THR A  71      12.329   0.370 -11.551  1.00  0.84           N  
ATOM   1131  CA  THR A  71      12.191   0.448 -12.999  1.00  0.84           C  
ATOM   1132  C   THR A  71      11.582   1.753 -13.497  1.00  0.84           C  
ATOM   1133  O   THR A  71      11.663   2.060 -14.682  1.00  0.84           O  
ATOM   1134  CB  THR A  71      11.400  -0.752 -13.534  1.00  0.84           C  
ATOM   1135  OG1 THR A  71      10.089  -0.779 -12.949  1.00  0.84           O  
ATOM   1136  CG2 THR A  71      12.146  -2.045 -13.208  1.00  0.84           C  
ATOM   1137  H   THR A  71      11.513   0.391 -10.959  1.00  0.84           H  
ATOM   1138  HA  THR A  71      13.187   0.384 -13.436  1.00  0.84           H  
ATOM   1139  HB  THR A  71      11.299  -0.662 -14.615  1.00  0.84           H  
ATOM   1140  HG1 THR A  71       9.608   0.014 -13.207  1.00  0.84           H  
ATOM   1141 1HG2 THR A  71      11.592  -2.891 -13.604  1.00  0.84           H  
ATOM   1142 2HG2 THR A  71      13.137  -2.014 -13.664  1.00  0.84           H  
ATOM   1143 3HG2 THR A  71      12.253  -2.147 -12.129  1.00  0.84           H  
ATOM   1144  N   GLY A  72      11.000   2.563 -12.609  1.00  0.85           N  
ATOM   1145  CA  GLY A  72      10.336   3.809 -13.034  1.00  0.85           C  
ATOM   1146  C   GLY A  72      11.317   4.965 -13.284  1.00  0.85           C  
ATOM   1147  O   GLY A  72      11.132   6.070 -12.772  1.00  0.85           O  
ATOM   1148  H   GLY A  72      10.992   2.304 -11.637  1.00  0.85           H  
ATOM   1149 1HA  GLY A  72       9.764   3.618 -13.942  1.00  0.85           H  
ATOM   1150 2HA  GLY A  72       9.619   4.106 -12.268  1.00  0.85           H  
ATOM   1151  N   GLU A  73      12.352   4.687 -14.075  1.00  0.83           N  
ATOM   1152  CA  GLU A  73      13.430   5.618 -14.385  1.00  0.83           C  
ATOM   1153  C   GLU A  73      13.768   5.485 -15.886  1.00  0.83           C  
ATOM   1154  O   GLU A  73      13.609   4.404 -16.447  1.00  0.83           O  
ATOM   1155  CB  GLU A  73      14.650   5.318 -13.481  1.00  0.83           C  
ATOM   1156  CG  GLU A  73      14.351   5.441 -11.960  1.00  0.83           C  
ATOM   1157  CD  GLU A  73      15.551   5.315 -11.048  1.00  0.83           C  
ATOM   1158  OE1 GLU A  73      16.670   5.227 -11.515  1.00  0.83           O  
ATOM   1159  OE2 GLU A  73      15.326   5.287  -9.852  1.00  0.83           O  
ATOM   1160  H   GLU A  73      12.361   3.757 -14.483  1.00  0.83           H  
ATOM   1161  HA  GLU A  73      13.074   6.622 -14.172  1.00  0.83           H  
ATOM   1162 1HB  GLU A  73      14.984   4.295 -13.664  1.00  0.83           H  
ATOM   1163 2HB  GLU A  73      15.480   5.973 -13.720  1.00  0.83           H  
ATOM   1164 1HG  GLU A  73      13.878   6.407 -11.778  1.00  0.83           H  
ATOM   1165 2HG  GLU A  73      13.636   4.667 -11.682  1.00  0.83           H  
ATOM   1166  N   PRO A  74      14.225   6.554 -16.560  1.00  0.80           N  
ATOM   1167  CA  PRO A  74      14.578   6.589 -17.975  1.00  0.80           C  
ATOM   1168  C   PRO A  74      15.849   5.838 -18.342  1.00  0.80           C  
ATOM   1169  O   PRO A  74      16.747   5.661 -17.516  1.00  0.80           O  
ATOM   1170  CB  PRO A  74      14.749   8.086 -18.225  1.00  0.80           C  
ATOM   1171  CG  PRO A  74      15.148   8.663 -16.901  1.00  0.80           C  
ATOM   1172  CD  PRO A  74      14.389   7.848 -15.875  1.00  0.80           C  
ATOM   1173  HA  PRO A  74      13.734   6.198 -18.561  1.00  0.80           H  
ATOM   1174 1HB  PRO A  74      15.490   8.255 -19.019  1.00  0.80           H  
ATOM   1175 2HB  PRO A  74      13.812   8.482 -18.584  1.00  0.80           H  
ATOM   1176 1HG  PRO A  74      16.242   8.600 -16.781  1.00  0.80           H  
ATOM   1177 2HG  PRO A  74      14.896   9.735 -16.876  1.00  0.80           H  
ATOM   1178 1HD  PRO A  74      14.997   7.770 -14.971  1.00  0.80           H  
ATOM   1179 2HD  PRO A  74      13.411   8.300 -15.682  1.00  0.80           H  
ATOM   1180  N   LYS A  75      15.935   5.453 -19.620  1.00  0.75           N  
ATOM   1181  CA  LYS A  75      17.113   4.818 -20.201  1.00  0.75           C  
ATOM   1182  C   LYS A  75      18.162   5.858 -20.600  1.00  0.75           C  
ATOM   1183  O   LYS A  75      19.334   5.530 -20.785  1.00  0.75           O  
ATOM   1184  CB  LYS A  75      16.702   4.002 -21.425  1.00  0.75           C  
ATOM   1185  CG  LYS A  75      15.814   2.806 -21.106  1.00  0.75           C  
ATOM   1186  CD  LYS A  75      15.409   2.057 -22.370  1.00  0.75           C  
ATOM   1187  CE  LYS A  75      14.516   0.868 -22.047  1.00  0.75           C  
ATOM   1188  NZ  LYS A  75      14.066   0.163 -23.278  1.00  0.75           N  
ATOM   1189  H   LYS A  75      15.134   5.612 -20.236  1.00  0.75           H  
ATOM   1190  HA  LYS A  75      17.554   4.156 -19.457  1.00  0.75           H  
ATOM   1191 1HB  LYS A  75      16.148   4.647 -22.117  1.00  0.75           H  
ATOM   1192 2HB  LYS A  75      17.589   3.644 -21.944  1.00  0.75           H  
ATOM   1193 1HG  LYS A  75      16.334   2.129 -20.431  1.00  0.75           H  
ATOM   1194 2HG  LYS A  75      14.910   3.170 -20.609  1.00  0.75           H  
ATOM   1195 1HD  LYS A  75      14.866   2.739 -23.031  1.00  0.75           H  
ATOM   1196 2HD  LYS A  75      16.299   1.705 -22.889  1.00  0.75           H  
ATOM   1197 1HE  LYS A  75      15.068   0.168 -21.421  1.00  0.75           H  
ATOM   1198 2HE  LYS A  75      13.640   1.218 -21.500  1.00  0.75           H  
ATOM   1199 1HZ  LYS A  75      13.477  -0.618 -23.024  1.00  0.75           H  
ATOM   1200 2HZ  LYS A  75      13.541   0.806 -23.859  1.00  0.75           H  
ATOM   1201 3HZ  LYS A  75      14.870  -0.174 -23.788  1.00  0.75           H  
ATOM   1202  N   THR A  76      17.727   7.110 -20.734  1.00  0.70           N  
ATOM   1203  CA  THR A  76      18.610   8.218 -21.089  1.00  0.70           C  
ATOM   1204  C   THR A  76      18.747   9.089 -19.859  1.00  0.70           C  
ATOM   1205  O   THR A  76      17.748   9.492 -19.263  1.00  0.70           O  
ATOM   1206  CB  THR A  76      18.048   9.038 -22.266  1.00  0.70           C  
ATOM   1207  OG1 THR A  76      17.912   8.165 -23.399  1.00  0.70           O  
ATOM   1208  CG2 THR A  76      18.978  10.208 -22.641  1.00  0.70           C  
ATOM   1209  H   THR A  76      16.741   7.291 -20.579  1.00  0.70           H  
ATOM   1210  HA  THR A  76      19.596   7.835 -21.355  1.00  0.70           H  
ATOM   1211  HB  THR A  76      17.065   9.430 -21.996  1.00  0.70           H  
ATOM   1212  HG1 THR A  76      17.178   7.559 -23.239  1.00  0.70           H  
ATOM   1213 1HG2 THR A  76      18.553  10.751 -23.480  1.00  0.70           H  
ATOM   1214 2HG2 THR A  76      19.092  10.885 -21.791  1.00  0.70           H  
ATOM   1215 3HG2 THR A  76      19.947   9.822 -22.925  1.00  0.70           H  
ATOM   1216  N   GLU A  77      19.971   9.379 -19.467  1.00  0.67           N  
ATOM   1217  CA  GLU A  77      20.173  10.174 -18.271  1.00  0.67           C  
ATOM   1218  C   GLU A  77      20.050  11.643 -18.611  1.00  0.67           C  
ATOM   1219  O   GLU A  77      20.678  12.115 -19.556  1.00  0.67           O  
ATOM   1220  CB  GLU A  77      21.530   9.842 -17.650  1.00  0.67           C  
ATOM   1221  CG  GLU A  77      21.866  10.558 -16.368  1.00  0.67           C  
ATOM   1222  CD  GLU A  77      23.184  10.085 -15.766  1.00  0.67           C  
ATOM   1223  OE1 GLU A  77      23.307   8.909 -15.523  1.00  0.67           O  
ATOM   1224  OE2 GLU A  77      24.067  10.886 -15.531  1.00  0.67           O  
ATOM   1225  H   GLU A  77      20.764   9.051 -20.022  1.00  0.67           H  
ATOM   1226  HA  GLU A  77      19.394   9.926 -17.548  1.00  0.67           H  
ATOM   1227 1HB  GLU A  77      21.591   8.770 -17.466  1.00  0.67           H  
ATOM   1228 2HB  GLU A  77      22.292  10.090 -18.361  1.00  0.67           H  
ATOM   1229 1HG  GLU A  77      21.922  11.626 -16.565  1.00  0.67           H  
ATOM   1230 2HG  GLU A  77      21.064  10.388 -15.661  1.00  0.67           H  
ATOM   1231  N   ILE A  78      19.226  12.355 -17.858  1.00  0.65           N  
ATOM   1232  CA  ILE A  78      19.039  13.773 -18.109  1.00  0.65           C  
ATOM   1233  C   ILE A  78      19.470  14.608 -16.912  1.00  0.65           C  
ATOM   1234  O   ILE A  78      19.142  14.306 -15.752  1.00  0.65           O  
ATOM   1235  CB  ILE A  78      17.577  14.121 -18.496  1.00  0.65           C  
ATOM   1236  CG1 ILE A  78      17.155  13.373 -19.781  1.00  0.65           C  
ATOM   1237  CG2 ILE A  78      17.430  15.647 -18.730  1.00  0.65           C  
ATOM   1238  CD1 ILE A  78      15.675  13.517 -20.096  1.00  0.65           C  
ATOM   1239  H   ILE A  78      18.722  11.896 -17.115  1.00  0.65           H  
ATOM   1240  HA  ILE A  78      19.663  14.055 -18.951  1.00  0.65           H  
ATOM   1241  HB  ILE A  78      16.910  13.803 -17.705  1.00  0.65           H  
ATOM   1242 1HG1 ILE A  78      17.733  13.742 -20.622  1.00  0.65           H  
ATOM   1243 2HG1 ILE A  78      17.368  12.309 -19.656  1.00  0.65           H  
ATOM   1244 1HG2 ILE A  78      16.405  15.870 -19.001  1.00  0.65           H  
ATOM   1245 2HG2 ILE A  78      17.684  16.195 -17.827  1.00  0.65           H  
ATOM   1246 3HG2 ILE A  78      18.098  15.957 -19.540  1.00  0.65           H  
ATOM   1247 1HD1 ILE A  78      15.437  12.954 -20.991  1.00  0.65           H  
ATOM   1248 2HD1 ILE A  78      15.090  13.128 -19.263  1.00  0.65           H  
ATOM   1249 3HD1 ILE A  78      15.430  14.568 -20.253  1.00  0.65           H  
ATOM   1250  N   HIS A  79      20.236  15.644 -17.203  1.00  0.64           N  
ATOM   1251  CA  HIS A  79      20.619  16.601 -16.189  1.00  0.64           C  
ATOM   1252  C   HIS A  79      19.904  17.893 -16.575  1.00  0.64           C  
ATOM   1253  O   HIS A  79      19.854  18.240 -17.760  1.00  0.64           O  
ATOM   1254  CB  HIS A  79      22.134  16.858 -16.165  1.00  0.64           C  
ATOM   1255  CG  HIS A  79      23.003  15.662 -15.910  1.00  0.64           C  
ATOM   1256  ND1 HIS A  79      24.381  15.721 -16.007  1.00  0.64           N  
ATOM   1257  CD2 HIS A  79      22.709  14.378 -15.596  1.00  0.64           C  
ATOM   1258  CE1 HIS A  79      24.885  14.526 -15.755  1.00  0.64           C  
ATOM   1259  NE2 HIS A  79      23.894  13.700 -15.520  1.00  0.64           N  
ATOM   1260  H   HIS A  79      20.530  15.779 -18.168  1.00  0.64           H  
ATOM   1261  HA  HIS A  79      20.287  16.287 -15.205  1.00  0.64           H  
ATOM   1262 1HB  HIS A  79      22.437  17.293 -17.106  1.00  0.64           H  
ATOM   1263 2HB  HIS A  79      22.350  17.595 -15.388  1.00  0.64           H  
ATOM   1264  HD2 HIS A  79      21.729  13.948 -15.444  1.00  0.64           H  
ATOM   1265  HE1 HIS A  79      25.933  14.255 -15.759  1.00  0.64           H  
ATOM   1266  HE2 HIS A  79      23.982  12.694 -15.323  1.00  0.64           H  
ATOM   1267  N   LEU A  80      19.333  18.589 -15.607  1.00  0.64           N  
ATOM   1268  CA  LEU A  80      18.699  19.864 -15.912  1.00  0.64           C  
ATOM   1269  C   LEU A  80      19.363  21.017 -15.222  1.00  0.64           C  
ATOM   1270  O   LEU A  80      19.295  21.136 -14.001  1.00  0.64           O  
ATOM   1271  CB  LEU A  80      17.238  19.902 -15.479  1.00  0.64           C  
ATOM   1272  CG  LEU A  80      16.558  21.307 -15.696  1.00  0.64           C  
ATOM   1273  CD1 LEU A  80      16.499  21.628 -17.172  1.00  0.64           C  
ATOM   1274  CD2 LEU A  80      15.186  21.340 -15.078  1.00  0.64           C  
ATOM   1275  H   LEU A  80      19.369  18.240 -14.652  1.00  0.64           H  
ATOM   1276  HA  LEU A  80      18.757  20.040 -16.986  1.00  0.64           H  
ATOM   1277 1HB  LEU A  80      16.678  19.159 -16.047  1.00  0.64           H  
ATOM   1278 2HB  LEU A  80      17.176  19.652 -14.419  1.00  0.64           H  
ATOM   1279  HG  LEU A  80      17.171  22.074 -15.219  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  80      16.057  22.609 -17.294  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  80      17.508  21.635 -17.577  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  80      15.897  20.884 -17.690  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  80      14.757  22.327 -15.221  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  80      14.546  20.590 -15.545  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  80      15.266  21.145 -14.015  1.00  0.64           H  
ATOM   1286  N   ALA A  81      19.930  21.904 -16.003  1.00  0.66           N  
ATOM   1287  CA  ALA A  81      20.511  23.102 -15.475  1.00  0.66           C  
ATOM   1288  C   ALA A  81      19.481  24.206 -15.712  1.00  0.66           C  
ATOM   1289  O   ALA A  81      18.892  24.278 -16.794  1.00  0.66           O  
ATOM   1290  CB  ALA A  81      21.864  23.390 -16.120  1.00  0.66           C  
ATOM   1291  H   ALA A  81      19.965  21.752 -17.001  1.00  0.66           H  
ATOM   1292  HA  ALA A  81      20.635  22.973 -14.419  1.00  0.66           H  
ATOM   1293 1HB  ALA A  81      22.259  24.273 -15.695  1.00  0.66           H  
ATOM   1294 2HB  ALA A  81      22.542  22.561 -15.929  1.00  0.66           H  
ATOM   1295 3HB  ALA A  81      21.754  23.513 -17.184  1.00  0.66           H  
ATOM   1296  N   GLN A  82      19.220  25.040 -14.715  1.00  0.70           N  
ATOM   1297  CA  GLN A  82      18.214  26.087 -14.926  1.00  0.70           C  
ATOM   1298  C   GLN A  82      18.458  27.359 -14.137  1.00  0.70           C  
ATOM   1299  O   GLN A  82      18.658  27.316 -12.921  1.00  0.70           O  
ATOM   1300  CB  GLN A  82      16.797  25.584 -14.584  1.00  0.70           C  
ATOM   1301  CG  GLN A  82      15.709  26.653 -14.883  1.00  0.70           C  
ATOM   1302  CD  GLN A  82      14.326  26.228 -14.591  1.00  0.70           C  
ATOM   1303  OE1 GLN A  82      13.978  25.989 -13.431  1.00  0.70           O  
ATOM   1304  NE2 GLN A  82      13.509  26.141 -15.609  1.00  0.70           N  
ATOM   1305  H   GLN A  82      19.743  24.944 -13.844  1.00  0.70           H  
ATOM   1306  HA  GLN A  82      18.230  26.351 -15.976  1.00  0.70           H  
ATOM   1307 1HB  GLN A  82      16.568  24.695 -15.174  1.00  0.70           H  
ATOM   1308 2HB  GLN A  82      16.742  25.312 -13.531  1.00  0.70           H  
ATOM   1309 1HG  GLN A  82      15.895  27.509 -14.267  1.00  0.70           H  
ATOM   1310 2HG  GLN A  82      15.771  26.940 -15.936  1.00  0.70           H  
ATOM   1311 1HE2 GLN A  82      12.559  25.864 -15.472  1.00  0.70           H  
ATOM   1312 2HE2 GLN A  82      13.838  26.361 -16.531  1.00  0.70           H  
ATOM   1313  N   GLY A  83      18.332  28.504 -14.801  1.00  0.75           N  
ATOM   1314  CA  GLY A  83      18.512  29.781 -14.108  1.00  0.75           C  
ATOM   1315  C   GLY A  83      17.608  29.839 -12.887  1.00  0.75           C  
ATOM   1316  O   GLY A  83      16.439  29.445 -12.934  1.00  0.75           O  
ATOM   1317  H   GLY A  83      18.152  28.466 -15.810  1.00  0.75           H  
ATOM   1318 1HA  GLY A  83      19.541  29.917 -13.804  1.00  0.75           H  
ATOM   1319 2HA  GLY A  83      18.273  30.594 -14.785  1.00  0.75           H  
ATOM   1320  N   ILE A  84      18.098  30.384 -11.790  1.00  0.80           N  
ATOM   1321  CA  ILE A  84      17.214  30.337 -10.638  1.00  0.80           C  
ATOM   1322  C   ILE A  84      16.055  31.316 -10.756  1.00  0.80           C  
ATOM   1323  O   ILE A  84      16.184  32.531 -10.564  1.00  0.80           O  
ATOM   1324  CB  ILE A  84      17.963  30.595  -9.328  1.00  0.80           C  
ATOM   1325  CG1 ILE A  84      19.001  29.560  -9.136  1.00  0.80           C  
ATOM   1326  CG2 ILE A  84      16.973  30.555  -8.174  1.00  0.80           C  
ATOM   1327  CD1 ILE A  84      19.940  29.868  -8.038  1.00  0.80           C  
ATOM   1328  H   ILE A  84      19.070  30.697 -11.759  1.00  0.80           H  
ATOM   1329  HA  ILE A  84      16.797  29.336 -10.578  1.00  0.80           H  
ATOM   1330  HB  ILE A  84      18.442  31.550  -9.348  1.00  0.80           H  
ATOM   1331 1HG1 ILE A  84      18.501  28.634  -8.920  1.00  0.80           H  
ATOM   1332 2HG1 ILE A  84      19.572  29.445 -10.063  1.00  0.80           H  
ATOM   1333 1HG2 ILE A  84      17.492  30.727  -7.244  1.00  0.80           H  
ATOM   1334 2HG2 ILE A  84      16.212  31.326  -8.315  1.00  0.80           H  
ATOM   1335 3HG2 ILE A  84      16.488  29.579  -8.139  1.00  0.80           H  
ATOM   1336 1HD1 ILE A  84      20.664  29.075  -7.948  1.00  0.80           H  
ATOM   1337 2HD1 ILE A  84      20.441  30.796  -8.257  1.00  0.80           H  
ATOM   1338 3HD1 ILE A  84      19.396  29.968  -7.117  1.00  0.80           H  
ATOM   1339  N   LEU A  85      14.907  30.709 -11.001  1.00  0.85           N  
ATOM   1340  CA  LEU A  85      13.632  31.362 -11.200  1.00  0.85           C  
ATOM   1341  C   LEU A  85      13.075  31.807  -9.855  1.00  0.85           C  
ATOM   1342  O   LEU A  85      13.417  31.212  -8.834  1.00  0.85           O  
ATOM   1343  CB  LEU A  85      12.655  30.379 -11.853  1.00  0.85           C  
ATOM   1344  CG  LEU A  85      13.054  29.863 -13.215  1.00  0.85           C  
ATOM   1345  CD1 LEU A  85      11.989  28.882 -13.716  1.00  0.85           C  
ATOM   1346  CD2 LEU A  85      13.263  31.036 -14.144  1.00  0.85           C  
ATOM   1347  H   LEU A  85      14.992  29.717 -11.184  1.00  0.85           H  
ATOM   1348  HA  LEU A  85      13.797  32.211 -11.855  1.00  0.85           H  
ATOM   1349 1HB  LEU A  85      12.563  29.512 -11.199  1.00  0.85           H  
ATOM   1350 2HB  LEU A  85      11.673  30.827 -11.938  1.00  0.85           H  
ATOM   1351  HG  LEU A  85      13.987  29.309 -13.133  1.00  0.85           H  
ATOM   1352 1HD1 LEU A  85      12.285  28.500 -14.687  1.00  0.85           H  
ATOM   1353 2HD1 LEU A  85      11.897  28.051 -13.012  1.00  0.85           H  
ATOM   1354 3HD1 LEU A  85      11.032  29.393 -13.805  1.00  0.85           H  
ATOM   1355 1HD2 LEU A  85      13.570  30.663 -15.102  1.00  0.85           H  
ATOM   1356 2HD2 LEU A  85      12.338  31.602 -14.245  1.00  0.85           H  
ATOM   1357 3HD2 LEU A  85      14.043  31.679 -13.741  1.00  0.85           H  
ATOM   1358  N   PRO A  86      12.293  32.891  -9.808  1.00  0.89           N  
ATOM   1359  CA  PRO A  86      11.646  33.409  -8.621  1.00  0.89           C  
ATOM   1360  C   PRO A  86      10.449  32.605  -8.136  1.00  0.89           C  
ATOM   1361  O   PRO A  86       9.696  32.023  -8.926  1.00  0.89           O  
ATOM   1362  CB  PRO A  86      11.180  34.788  -9.085  1.00  0.89           C  
ATOM   1363  CG  PRO A  86      10.946  34.625 -10.573  1.00  0.89           C  
ATOM   1364  CD  PRO A  86      12.018  33.671 -11.035  1.00  0.89           C  
ATOM   1365  HA  PRO A  86      12.397  33.499  -7.820  1.00  0.89           H  
ATOM   1366 1HB  PRO A  86      10.266  35.072  -8.541  1.00  0.89           H  
ATOM   1367 2HB  PRO A  86      11.939  35.544  -8.849  1.00  0.89           H  
ATOM   1368 1HG  PRO A  86       9.936  34.227 -10.746  1.00  0.89           H  
ATOM   1369 2HG  PRO A  86      10.986  35.598 -11.090  1.00  0.89           H  
ATOM   1370 1HD  PRO A  86      11.609  33.058 -11.837  1.00  0.89           H  
ATOM   1371 2HD  PRO A  86      12.907  34.228 -11.351  1.00  0.89           H  
ATOM   1372  N   GLY A  87      10.211  32.686  -6.836  1.00  0.89           N  
ATOM   1373  CA  GLY A  87       8.988  32.178  -6.240  1.00  0.89           C  
ATOM   1374  C   GLY A  87       8.819  30.672  -6.337  1.00  0.89           C  
ATOM   1375  O   GLY A  87       9.772  29.910  -6.538  1.00  0.89           O  
ATOM   1376  H   GLY A  87      10.889  33.144  -6.241  1.00  0.89           H  
ATOM   1377 1HA  GLY A  87       8.961  32.471  -5.189  1.00  0.89           H  
ATOM   1378 2HA  GLY A  87       8.137  32.665  -6.714  1.00  0.89           H  
ATOM   1379  N   ASP A  88       7.555  30.267  -6.231  1.00  0.88           N  
ATOM   1380  CA  ASP A  88       7.134  28.874  -6.232  1.00  0.88           C  
ATOM   1381  C   ASP A  88       7.420  28.171  -7.549  1.00  0.88           C  
ATOM   1382  O   ASP A  88       7.448  26.942  -7.603  1.00  0.88           O  
ATOM   1383  CB  ASP A  88       5.650  28.771  -5.905  1.00  0.88           C  
ATOM   1384  CG  ASP A  88       5.355  29.138  -4.456  1.00  0.88           C  
ATOM   1385  OD1 ASP A  88       6.288  29.267  -3.697  1.00  0.88           O  
ATOM   1386  OD2 ASP A  88       4.206  29.289  -4.123  1.00  0.88           O  
ATOM   1387  H   ASP A  88       6.845  30.973  -6.102  1.00  0.88           H  
ATOM   1388  HA  ASP A  88       7.688  28.355  -5.450  1.00  0.88           H  
ATOM   1389 1HB  ASP A  88       5.080  29.428  -6.562  1.00  0.88           H  
ATOM   1390 2HB  ASP A  88       5.309  27.750  -6.085  1.00  0.88           H  
ATOM   1391  N   ARG A  89       7.614  28.938  -8.620  1.00  0.84           N  
ATOM   1392  CA  ARG A  89       7.892  28.357  -9.922  1.00  0.84           C  
ATOM   1393  C   ARG A  89       9.156  27.512  -9.866  1.00  0.84           C  
ATOM   1394  O   ARG A  89       9.269  26.496 -10.550  1.00  0.84           O  
ATOM   1395  CB  ARG A  89       8.058  29.439 -10.975  1.00  0.84           C  
ATOM   1396  CG  ARG A  89       6.780  30.164 -11.346  1.00  0.84           C  
ATOM   1397  CD  ARG A  89       7.008  31.163 -12.419  1.00  0.84           C  
ATOM   1398  NE  ARG A  89       5.812  31.958 -12.692  1.00  0.84           N  
ATOM   1399  CZ  ARG A  89       4.790  31.593 -13.506  1.00  0.84           C  
ATOM   1400  NH1 ARG A  89       4.797  30.434 -14.141  1.00  0.84           N  
ATOM   1401  NH2 ARG A  89       3.763  32.417 -13.666  1.00  0.84           N  
ATOM   1402  H   ARG A  89       7.589  29.944  -8.522  1.00  0.84           H  
ATOM   1403  HA  ARG A  89       7.055  27.723 -10.209  1.00  0.84           H  
ATOM   1404 1HB  ARG A  89       8.778  30.181 -10.625  1.00  0.84           H  
ATOM   1405 2HB  ARG A  89       8.460  28.998 -11.891  1.00  0.84           H  
ATOM   1406 1HG  ARG A  89       6.053  29.438 -11.714  1.00  0.84           H  
ATOM   1407 2HG  ARG A  89       6.382  30.674 -10.470  1.00  0.84           H  
ATOM   1408 1HD  ARG A  89       7.810  31.840 -12.118  1.00  0.84           H  
ATOM   1409 2HD  ARG A  89       7.293  30.648 -13.338  1.00  0.84           H  
ATOM   1410  HE  ARG A  89       5.743  32.856 -12.236  1.00  0.84           H  
ATOM   1411 1HH1 ARG A  89       5.584  29.766 -14.036  1.00  0.84           H  
ATOM   1412 2HH1 ARG A  89       4.033  30.182 -14.744  1.00  0.84           H  
ATOM   1413 1HH2 ARG A  89       3.748  33.305 -13.184  1.00  0.84           H  
ATOM   1414 2HH2 ARG A  89       2.997  32.155 -14.267  1.00  0.84           H  
ATOM   1415  N   PHE A  90      10.122  27.896  -9.031  1.00  0.80           N  
ATOM   1416  CA  PHE A  90      11.344  27.111  -8.958  1.00  0.80           C  
ATOM   1417  C   PHE A  90      10.990  25.730  -8.405  1.00  0.80           C  
ATOM   1418  O   PHE A  90      11.442  24.707  -8.919  1.00  0.80           O  
ATOM   1419  CB  PHE A  90      12.395  27.790  -8.085  1.00  0.80           C  
ATOM   1420  CG  PHE A  90      13.765  27.132  -8.111  1.00  0.80           C  
ATOM   1421  CD1 PHE A  90      14.614  27.334  -9.204  1.00  0.80           C  
ATOM   1422  CD2 PHE A  90      14.214  26.342  -7.073  1.00  0.80           C  
ATOM   1423  CE1 PHE A  90      15.872  26.756  -9.247  1.00  0.80           C  
ATOM   1424  CE2 PHE A  90      15.480  25.769  -7.116  1.00  0.80           C  
ATOM   1425  CZ  PHE A  90      16.300  25.977  -8.201  1.00  0.80           C  
ATOM   1426  H   PHE A  90      10.003  28.712  -8.423  1.00  0.80           H  
ATOM   1427  HA  PHE A  90      11.750  26.990  -9.964  1.00  0.80           H  
ATOM   1428 1HB  PHE A  90      12.509  28.827  -8.404  1.00  0.80           H  
ATOM   1429 2HB  PHE A  90      12.045  27.812  -7.052  1.00  0.80           H  
ATOM   1430  HD1 PHE A  90      14.273  27.956 -10.031  1.00  0.80           H  
ATOM   1431  HD2 PHE A  90      13.562  26.175  -6.221  1.00  0.80           H  
ATOM   1432  HE1 PHE A  90      16.523  26.920 -10.111  1.00  0.80           H  
ATOM   1433  HE2 PHE A  90      15.827  25.151  -6.294  1.00  0.80           H  
ATOM   1434  HZ  PHE A  90      17.280  25.527  -8.231  1.00  0.80           H  
ATOM   1435  N   LEU A  91      10.181  25.713  -7.337  1.00  0.75           N  
ATOM   1436  CA  LEU A  91       9.802  24.475  -6.665  1.00  0.75           C  
ATOM   1437  C   LEU A  91       8.989  23.601  -7.611  1.00  0.75           C  
ATOM   1438  O   LEU A  91       9.155  22.377  -7.652  1.00  0.75           O  
ATOM   1439  CB  LEU A  91       8.927  24.791  -5.449  1.00  0.75           C  
ATOM   1440  CG  LEU A  91       9.591  25.565  -4.328  1.00  0.75           C  
ATOM   1441  CD1 LEU A  91       8.547  25.921  -3.287  1.00  0.75           C  
ATOM   1442  CD2 LEU A  91      10.677  24.765  -3.742  1.00  0.75           C  
ATOM   1443  H   LEU A  91       9.817  26.591  -6.990  1.00  0.75           H  
ATOM   1444  HA  LEU A  91      10.698  23.943  -6.362  1.00  0.75           H  
ATOM   1445 1HB  LEU A  91       8.067  25.366  -5.778  1.00  0.75           H  
ATOM   1446 2HB  LEU A  91       8.565  23.852  -5.033  1.00  0.75           H  
ATOM   1447  HG  LEU A  91      10.002  26.497  -4.730  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  91       9.014  26.495  -2.485  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  91       7.759  26.522  -3.749  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  91       8.115  25.010  -2.877  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  91      11.145  25.335  -2.942  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  91      10.290  23.870  -3.335  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  91      11.398  24.536  -4.519  1.00  0.75           H  
ATOM   1454  N   ARG A  92       8.119  24.243  -8.402  1.00  0.72           N  
ATOM   1455  CA  ARG A  92       7.304  23.521  -9.367  1.00  0.72           C  
ATOM   1456  C   ARG A  92       8.199  22.787 -10.339  1.00  0.72           C  
ATOM   1457  O   ARG A  92       8.026  21.585 -10.559  1.00  0.72           O  
ATOM   1458  CB  ARG A  92       6.381  24.453 -10.142  1.00  0.72           C  
ATOM   1459  CG  ARG A  92       5.478  23.745 -11.171  1.00  0.72           C  
ATOM   1460  CD  ARG A  92       4.503  24.679 -11.823  1.00  0.72           C  
ATOM   1461  NE  ARG A  92       3.651  23.993 -12.814  1.00  0.72           N  
ATOM   1462  CZ  ARG A  92       2.687  24.594 -13.546  1.00  0.72           C  
ATOM   1463  NH1 ARG A  92       2.448  25.883 -13.400  1.00  0.72           N  
ATOM   1464  NH2 ARG A  92       1.980  23.893 -14.416  1.00  0.72           N  
ATOM   1465  H   ARG A  92       8.010  25.253  -8.305  1.00  0.72           H  
ATOM   1466  HA  ARG A  92       6.695  22.792  -8.834  1.00  0.72           H  
ATOM   1467 1HB  ARG A  92       5.752  25.007  -9.446  1.00  0.72           H  
ATOM   1468 2HB  ARG A  92       6.981  25.181 -10.686  1.00  0.72           H  
ATOM   1469 1HG  ARG A  92       6.107  23.318 -11.957  1.00  0.72           H  
ATOM   1470 2HG  ARG A  92       4.919  22.942 -10.689  1.00  0.72           H  
ATOM   1471 1HD  ARG A  92       3.858  25.119 -11.066  1.00  0.72           H  
ATOM   1472 2HD  ARG A  92       5.053  25.469 -12.338  1.00  0.72           H  
ATOM   1473  HE  ARG A  92       3.804  22.979 -12.967  1.00  0.72           H  
ATOM   1474 1HH1 ARG A  92       2.988  26.425 -12.739  1.00  0.72           H  
ATOM   1475 2HH1 ARG A  92       1.730  26.328 -13.953  1.00  0.72           H  
ATOM   1476 1HH2 ARG A  92       2.159  22.900 -14.536  1.00  0.72           H  
ATOM   1477 2HH2 ARG A  92       1.265  24.344 -14.965  1.00  0.72           H  
ATOM   1478  N   VAL A  93       9.215  23.486 -10.854  1.00  0.69           N  
ATOM   1479  CA  VAL A  93      10.132  22.859 -11.781  1.00  0.69           C  
ATOM   1480  C   VAL A  93      10.872  21.724 -11.126  1.00  0.69           C  
ATOM   1481  O   VAL A  93      10.978  20.655 -11.717  1.00  0.69           O  
ATOM   1482  CB  VAL A  93      11.177  23.838 -12.330  1.00  0.69           C  
ATOM   1483  CG1 VAL A  93      12.230  23.066 -13.132  1.00  0.69           C  
ATOM   1484  CG2 VAL A  93      10.519  24.818 -13.197  1.00  0.69           C  
ATOM   1485  H   VAL A  93       9.326  24.476 -10.623  1.00  0.69           H  
ATOM   1486  HA  VAL A  93       9.553  22.468 -12.617  1.00  0.69           H  
ATOM   1487  HB  VAL A  93      11.676  24.347 -11.501  1.00  0.69           H  
ATOM   1488 1HG1 VAL A  93      12.968  23.744 -13.520  1.00  0.69           H  
ATOM   1489 2HG1 VAL A  93      12.719  22.340 -12.483  1.00  0.69           H  
ATOM   1490 3HG1 VAL A  93      11.752  22.553 -13.961  1.00  0.69           H  
ATOM   1491 1HG2 VAL A  93      11.267  25.507 -13.574  1.00  0.69           H  
ATOM   1492 2HG2 VAL A  93      10.034  24.298 -14.026  1.00  0.69           H  
ATOM   1493 3HG2 VAL A  93       9.782  25.359 -12.625  1.00  0.69           H  
ATOM   1494  N   LEU A  94      11.352  21.907  -9.897  1.00  0.67           N  
ATOM   1495  CA  LEU A  94      12.101  20.831  -9.267  1.00  0.67           C  
ATOM   1496  C   LEU A  94      11.236  19.581  -9.130  1.00  0.67           C  
ATOM   1497  O   LEU A  94      11.698  18.458  -9.385  1.00  0.67           O  
ATOM   1498  CB  LEU A  94      12.526  21.227  -7.855  1.00  0.67           C  
ATOM   1499  CG  LEU A  94      13.532  22.340  -7.677  1.00  0.67           C  
ATOM   1500  CD1 LEU A  94      13.639  22.605  -6.212  1.00  0.67           C  
ATOM   1501  CD2 LEU A  94      14.843  21.965  -8.261  1.00  0.67           C  
ATOM   1502  H   LEU A  94      11.235  22.809  -9.429  1.00  0.67           H  
ATOM   1503  HA  LEU A  94      12.972  20.603  -9.879  1.00  0.67           H  
ATOM   1504 1HB  LEU A  94      11.631  21.523  -7.308  1.00  0.67           H  
ATOM   1505 2HB  LEU A  94      12.932  20.347  -7.367  1.00  0.67           H  
ATOM   1506  HG  LEU A  94      13.179  23.239  -8.160  1.00  0.67           H  
ATOM   1507 1HD1 LEU A  94      14.334  23.402  -6.044  1.00  0.67           H  
ATOM   1508 2HD1 LEU A  94      12.672  22.881  -5.817  1.00  0.67           H  
ATOM   1509 3HD1 LEU A  94      13.983  21.697  -5.720  1.00  0.67           H  
ATOM   1510 1HD2 LEU A  94      15.556  22.776  -8.112  1.00  0.67           H  
ATOM   1511 2HD2 LEU A  94      15.212  21.069  -7.782  1.00  0.67           H  
ATOM   1512 3HD2 LEU A  94      14.709  21.788  -9.323  1.00  0.67           H  
ATOM   1513  N   ARG A  95       9.955  19.775  -8.776  1.00  0.66           N  
ATOM   1514  CA  ARG A  95       9.046  18.649  -8.618  1.00  0.66           C  
ATOM   1515  C   ARG A  95       8.814  17.937  -9.933  1.00  0.66           C  
ATOM   1516  O   ARG A  95       9.093  16.744 -10.061  1.00  0.66           O  
ATOM   1517  CB  ARG A  95       7.686  19.103  -8.070  1.00  0.66           C  
ATOM   1518  CG  ARG A  95       6.660  17.962  -7.888  1.00  0.66           C  
ATOM   1519  CD  ARG A  95       5.370  18.395  -7.266  1.00  0.66           C  
ATOM   1520  NE  ARG A  95       4.620  19.347  -8.073  1.00  0.66           N  
ATOM   1521  CZ  ARG A  95       3.845  19.032  -9.140  1.00  0.66           C  
ATOM   1522  NH1 ARG A  95       3.710  17.783  -9.543  1.00  0.66           N  
ATOM   1523  NH2 ARG A  95       3.207  19.995  -9.787  1.00  0.66           N  
ATOM   1524  H   ARG A  95       9.620  20.721  -8.580  1.00  0.66           H  
ATOM   1525  HA  ARG A  95       9.492  17.947  -7.916  1.00  0.66           H  
ATOM   1526 1HB  ARG A  95       7.806  19.608  -7.131  1.00  0.66           H  
ATOM   1527 2HB  ARG A  95       7.248  19.824  -8.760  1.00  0.66           H  
ATOM   1528 1HG  ARG A  95       6.431  17.535  -8.867  1.00  0.66           H  
ATOM   1529 2HG  ARG A  95       7.067  17.192  -7.258  1.00  0.66           H  
ATOM   1530 1HD  ARG A  95       4.746  17.511  -7.120  1.00  0.66           H  
ATOM   1531 2HD  ARG A  95       5.576  18.854  -6.300  1.00  0.66           H  
ATOM   1532  HE  ARG A  95       4.684  20.322  -7.817  1.00  0.66           H  
ATOM   1533 1HH1 ARG A  95       4.194  17.004  -9.072  1.00  0.66           H  
ATOM   1534 2HH1 ARG A  95       3.136  17.569 -10.343  1.00  0.66           H  
ATOM   1535 1HH2 ARG A  95       3.292  20.951  -9.481  1.00  0.66           H  
ATOM   1536 2HH2 ARG A  95       2.637  19.772 -10.592  1.00  0.66           H  
ATOM   1537  N   GLU A  96       8.349  18.678 -10.931  1.00  0.66           N  
ATOM   1538  CA  GLU A  96       8.000  18.096 -12.220  1.00  0.66           C  
ATOM   1539  C   GLU A  96       9.227  17.510 -12.933  1.00  0.66           C  
ATOM   1540  O   GLU A  96       9.168  16.442 -13.545  1.00  0.66           O  
ATOM   1541  CB  GLU A  96       7.289  19.158 -13.051  1.00  0.66           C  
ATOM   1542  CG  GLU A  96       5.884  19.548 -12.529  1.00  0.66           C  
ATOM   1543  CD  GLU A  96       5.265  20.720 -13.276  1.00  0.66           C  
ATOM   1544  OE1 GLU A  96       5.977  21.361 -13.993  1.00  0.66           O  
ATOM   1545  OE2 GLU A  96       4.098  21.002 -13.088  1.00  0.66           O  
ATOM   1546  H   GLU A  96       8.209  19.680 -10.784  1.00  0.66           H  
ATOM   1547  HA  GLU A  96       7.294  17.283 -12.040  1.00  0.66           H  
ATOM   1548 1HB  GLU A  96       7.892  20.067 -13.058  1.00  0.66           H  
ATOM   1549 2HB  GLU A  96       7.186  18.814 -14.076  1.00  0.66           H  
ATOM   1550 1HG  GLU A  96       5.223  18.685 -12.603  1.00  0.66           H  
ATOM   1551 2HG  GLU A  96       5.975  19.810 -11.472  1.00  0.66           H  
ATOM   1552  N   THR A  97      10.367  18.184 -12.805  1.00  0.66           N  
ATOM   1553  CA  THR A  97      11.616  17.744 -13.408  1.00  0.66           C  
ATOM   1554  C   THR A  97      11.994  16.376 -12.848  1.00  0.66           C  
ATOM   1555  O   THR A  97      12.374  15.458 -13.596  1.00  0.66           O  
ATOM   1556  CB  THR A  97      12.723  18.772 -13.110  1.00  0.66           C  
ATOM   1557  OG1 THR A  97      12.397  20.007 -13.694  1.00  0.66           O  
ATOM   1558  CG2 THR A  97      13.978  18.359 -13.590  1.00  0.66           C  
ATOM   1559  H   THR A  97      10.377  19.058 -12.289  1.00  0.66           H  
ATOM   1560  HA  THR A  97      11.480  17.660 -14.485  1.00  0.66           H  
ATOM   1561  HB  THR A  97      12.796  18.899 -12.029  1.00  0.66           H  
ATOM   1562  HG1 THR A  97      11.611  20.352 -13.239  1.00  0.66           H  
ATOM   1563 1HG2 THR A  97      14.727  19.087 -13.340  1.00  0.66           H  
ATOM   1564 2HG2 THR A  97      14.215  17.439 -13.120  1.00  0.66           H  
ATOM   1565 3HG2 THR A  97      13.908  18.254 -14.653  1.00  0.66           H  
ATOM   1566  N   THR A  98      11.865  16.239 -11.524  1.00  0.66           N  
ATOM   1567  CA  THR A  98      12.144  14.992 -10.849  1.00  0.66           C  
ATOM   1568  C   THR A  98      11.139  13.910 -11.245  1.00  0.66           C  
ATOM   1569  O   THR A  98      11.537  12.781 -11.536  1.00  0.66           O  
ATOM   1570  CB  THR A  98      12.112  15.167  -9.335  1.00  0.66           C  
ATOM   1571  OG1 THR A  98      13.086  16.130  -8.956  1.00  0.66           O  
ATOM   1572  CG2 THR A  98      12.408  13.847  -8.644  1.00  0.66           C  
ATOM   1573  H   THR A  98      11.571  17.035 -10.951  1.00  0.66           H  
ATOM   1574  HA  THR A  98      13.142  14.661 -11.141  1.00  0.66           H  
ATOM   1575  HB  THR A  98      11.131  15.524  -9.034  1.00  0.66           H  
ATOM   1576  HG1 THR A  98      12.752  17.025  -9.213  1.00  0.66           H  
ATOM   1577 1HG2 THR A  98      12.378  13.991  -7.577  1.00  0.66           H  
ATOM   1578 2HG2 THR A  98      11.655  13.113  -8.930  1.00  0.66           H  
ATOM   1579 3HG2 THR A  98      13.394  13.493  -8.933  1.00  0.66           H  
ATOM   1580  N   GLU A  99       9.840  14.247 -11.293  1.00  0.66           N  
ATOM   1581  CA  GLU A  99       8.812  13.250 -11.615  1.00  0.66           C  
ATOM   1582  C   GLU A  99       9.042  12.648 -12.996  1.00  0.66           C  
ATOM   1583  O   GLU A  99       8.861  11.446 -13.199  1.00  0.66           O  
ATOM   1584  CB  GLU A  99       7.398  13.854 -11.543  1.00  0.66           C  
ATOM   1585  CG  GLU A  99       6.919  14.190 -10.121  1.00  0.66           C  
ATOM   1586  CD  GLU A  99       5.571  14.867 -10.061  1.00  0.66           C  
ATOM   1587  OE1 GLU A  99       4.983  15.081 -11.093  1.00  0.66           O  
ATOM   1588  OE2 GLU A  99       5.137  15.209  -8.973  1.00  0.66           O  
ATOM   1589  H   GLU A  99       9.563  15.200 -11.057  1.00  0.66           H  
ATOM   1590  HA  GLU A  99       8.885  12.453 -10.882  1.00  0.66           H  
ATOM   1591 1HB  GLU A  99       7.371  14.773 -12.129  1.00  0.66           H  
ATOM   1592 2HB  GLU A  99       6.685  13.162 -11.984  1.00  0.66           H  
ATOM   1593 1HG  GLU A  99       6.894  13.282  -9.518  1.00  0.66           H  
ATOM   1594 2HG  GLU A  99       7.634  14.845  -9.694  1.00  0.66           H  
ATOM   1595  N   LEU A 100       9.496  13.480 -13.931  1.00  0.66           N  
ATOM   1596  CA  LEU A 100       9.824  13.057 -15.284  1.00  0.66           C  
ATOM   1597  C   LEU A 100      11.002  12.076 -15.369  1.00  0.66           C  
ATOM   1598  O   LEU A 100      11.123  11.359 -16.359  1.00  0.66           O  
ATOM   1599  CB  LEU A 100      10.087  14.278 -16.170  1.00  0.66           C  
ATOM   1600  CG  LEU A 100       8.853  15.122 -16.541  1.00  0.66           C  
ATOM   1601  CD1 LEU A 100       9.280  16.392 -17.231  1.00  0.66           C  
ATOM   1602  CD2 LEU A 100       7.988  14.311 -17.492  1.00  0.66           C  
ATOM   1603  H   LEU A 100       9.589  14.470 -13.697  1.00  0.66           H  
ATOM   1604  HA  LEU A 100       8.950  12.549 -15.687  1.00  0.66           H  
ATOM   1605 1HB  LEU A 100      10.786  14.933 -15.647  1.00  0.66           H  
ATOM   1606 2HB  LEU A 100      10.544  13.949 -17.078  1.00  0.66           H  
ATOM   1607  HG  LEU A 100       8.291  15.378 -15.645  1.00  0.66           H  
ATOM   1608 1HD1 LEU A 100       8.404  16.961 -17.507  1.00  0.66           H  
ATOM   1609 2HD1 LEU A 100       9.910  16.985 -16.563  1.00  0.66           H  
ATOM   1610 3HD1 LEU A 100       9.822  16.141 -18.116  1.00  0.66           H  
ATOM   1611 1HD2 LEU A 100       7.111  14.896 -17.771  1.00  0.66           H  
ATOM   1612 2HD2 LEU A 100       8.563  14.071 -18.383  1.00  0.66           H  
ATOM   1613 3HD2 LEU A 100       7.672  13.390 -17.002  1.00  0.66           H  
ATOM   1614  N   GLY A 101      11.888  12.042 -14.370  1.00  0.66           N  
ATOM   1615  CA  GLY A 101      13.031  11.136 -14.449  1.00  0.66           C  
ATOM   1616  C   GLY A 101      14.428  11.775 -14.475  1.00  0.66           C  
ATOM   1617  O   GLY A 101      15.416  11.064 -14.655  1.00  0.66           O  
ATOM   1618  H   GLY A 101      11.745  12.595 -13.530  1.00  0.66           H  
ATOM   1619 1HA  GLY A 101      12.975  10.440 -13.613  1.00  0.66           H  
ATOM   1620 2HA  GLY A 101      12.919  10.531 -15.342  1.00  0.66           H  
ATOM   1621  N   VAL A 102      14.542  13.086 -14.281  1.00  0.64           N  
ATOM   1622  CA  VAL A 102      15.860  13.742 -14.273  1.00  0.64           C  
ATOM   1623  C   VAL A 102      16.785  13.247 -13.156  1.00  0.64           C  
ATOM   1624  O   VAL A 102      16.363  13.027 -12.015  1.00  0.64           O  
ATOM   1625  CB  VAL A 102      15.646  15.249 -14.227  1.00  0.64           C  
ATOM   1626  CG1 VAL A 102      16.910  16.034 -13.997  1.00  0.64           C  
ATOM   1627  CG2 VAL A 102      15.079  15.616 -15.569  1.00  0.64           C  
ATOM   1628  H   VAL A 102      13.713  13.667 -14.126  1.00  0.64           H  
ATOM   1629  HA  VAL A 102      16.347  13.522 -15.224  1.00  0.64           H  
ATOM   1630  HB  VAL A 102      14.964  15.473 -13.431  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 102      16.690  17.097 -13.993  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 102      17.340  15.756 -13.038  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 102      17.613  15.833 -14.778  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 102      14.884  16.653 -15.632  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 102      15.791  15.352 -16.332  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 102      14.160  15.056 -15.715  1.00  0.64           H  
ATOM   1637  N   ARG A 103      18.049  12.981 -13.501  1.00  0.63           N  
ATOM   1638  CA  ARG A 103      18.992  12.468 -12.510  1.00  0.63           C  
ATOM   1639  C   ARG A 103      19.635  13.567 -11.691  1.00  0.63           C  
ATOM   1640  O   ARG A 103      19.899  13.369 -10.506  1.00  0.63           O  
ATOM   1641  CB  ARG A 103      20.108  11.650 -13.115  1.00  0.63           C  
ATOM   1642  CG  ARG A 103      21.031  11.049 -12.018  1.00  0.63           C  
ATOM   1643  CD  ARG A 103      22.120  10.170 -12.535  1.00  0.63           C  
ATOM   1644  NE  ARG A 103      22.955   9.663 -11.443  1.00  0.63           N  
ATOM   1645  CZ  ARG A 103      24.024   8.835 -11.570  1.00  0.63           C  
ATOM   1646  NH1 ARG A 103      24.416   8.379 -12.746  1.00  0.63           N  
ATOM   1647  NH2 ARG A 103      24.692   8.474 -10.484  1.00  0.63           N  
ATOM   1648  H   ARG A 103      18.363  13.192 -14.445  1.00  0.63           H  
ATOM   1649  HA  ARG A 103      18.444  11.818 -11.830  1.00  0.63           H  
ATOM   1650 1HB  ARG A 103      19.696  10.834 -13.702  1.00  0.63           H  
ATOM   1651 2HB  ARG A 103      20.715  12.274 -13.776  1.00  0.63           H  
ATOM   1652 1HG  ARG A 103      21.493  11.861 -11.461  1.00  0.63           H  
ATOM   1653 2HG  ARG A 103      20.421  10.457 -11.336  1.00  0.63           H  
ATOM   1654 1HD  ARG A 103      21.712   9.326 -13.091  1.00  0.63           H  
ATOM   1655 2HD  ARG A 103      22.754  10.768 -13.177  1.00  0.63           H  
ATOM   1656  HE  ARG A 103      22.726   9.974 -10.512  1.00  0.63           H  
ATOM   1657 1HH1 ARG A 103      23.930   8.642 -13.618  1.00  0.63           H  
ATOM   1658 2HH1 ARG A 103      25.214   7.769 -12.802  1.00  0.63           H  
ATOM   1659 1HH2 ARG A 103      24.407   8.819  -9.577  1.00  0.63           H  
ATOM   1660 2HH2 ARG A 103      25.490   7.861 -10.562  1.00  0.63           H  
ATOM   1661  N   GLU A 104      19.966  14.683 -12.330  1.00  0.61           N  
ATOM   1662  CA  GLU A 104      20.618  15.772 -11.595  1.00  0.61           C  
ATOM   1663  C   GLU A 104      20.019  17.114 -11.962  1.00  0.61           C  
ATOM   1664  O   GLU A 104      19.660  17.318 -13.123  1.00  0.61           O  
ATOM   1665  CB  GLU A 104      22.131  15.841 -11.866  1.00  0.61           C  
ATOM   1666  CG  GLU A 104      22.939  14.601 -11.489  1.00  0.61           C  
ATOM   1667  CD  GLU A 104      24.431  14.809 -11.599  1.00  0.61           C  
ATOM   1668  OE1 GLU A 104      24.838  15.823 -12.117  1.00  0.61           O  
ATOM   1669  OE2 GLU A 104      25.165  13.967 -11.133  1.00  0.61           O  
ATOM   1670  H   GLU A 104      19.741  14.767 -13.324  1.00  0.61           H  
ATOM   1671  HA  GLU A 104      20.462  15.623 -10.528  1.00  0.61           H  
ATOM   1672 1HB  GLU A 104      22.296  16.037 -12.924  1.00  0.61           H  
ATOM   1673 2HB  GLU A 104      22.551  16.684 -11.311  1.00  0.61           H  
ATOM   1674 1HG  GLU A 104      22.687  14.288 -10.487  1.00  0.61           H  
ATOM   1675 2HG  GLU A 104      22.658  13.802 -12.171  1.00  0.61           H  
ATOM   1676  N   ILE A 105      19.969  18.027 -10.992  1.00  0.60           N  
ATOM   1677  CA  ILE A 105      19.506  19.394 -11.222  1.00  0.60           C  
ATOM   1678  C   ILE A 105      20.574  20.428 -10.807  1.00  0.60           C  
ATOM   1679  O   ILE A 105      21.094  20.386  -9.688  1.00  0.60           O  
ATOM   1680  CB  ILE A 105      18.166  19.666 -10.487  1.00  0.60           C  
ATOM   1681  CG1 ILE A 105      17.067  18.675 -11.000  1.00  0.60           C  
ATOM   1682  CG2 ILE A 105      17.749  21.109 -10.732  1.00  0.60           C  
ATOM   1683  CD1 ILE A 105      15.774  18.688 -10.204  1.00  0.60           C  
ATOM   1684  H   ILE A 105      20.276  17.752 -10.059  1.00  0.60           H  
ATOM   1685  HA  ILE A 105      19.320  19.510 -12.283  1.00  0.60           H  
ATOM   1686  HB  ILE A 105      18.289  19.491  -9.421  1.00  0.60           H  
ATOM   1687 1HG1 ILE A 105      16.841  18.918 -12.037  1.00  0.60           H  
ATOM   1688 2HG1 ILE A 105      17.458  17.666 -10.963  1.00  0.60           H  
ATOM   1689 1HG2 ILE A 105      16.822  21.305 -10.227  1.00  0.60           H  
ATOM   1690 2HG2 ILE A 105      18.515  21.784 -10.352  1.00  0.60           H  
ATOM   1691 3HG2 ILE A 105      17.622  21.271 -11.808  1.00  0.60           H  
ATOM   1692 1HD1 ILE A 105      15.072  17.965 -10.629  1.00  0.60           H  
ATOM   1693 2HD1 ILE A 105      15.981  18.420  -9.169  1.00  0.60           H  
ATOM   1694 3HD1 ILE A 105      15.335  19.676 -10.242  1.00  0.60           H  
ATOM   1695  N   ILE A 106      20.910  21.342 -11.721  1.00  0.60           N  
ATOM   1696  CA  ILE A 106      21.907  22.390 -11.476  1.00  0.60           C  
ATOM   1697  C   ILE A 106      21.331  23.797 -11.595  1.00  0.60           C  
ATOM   1698  O   ILE A 106      21.202  24.317 -12.700  1.00  0.60           O  
ATOM   1699  CB  ILE A 106      23.058  22.318 -12.483  1.00  0.60           C  
ATOM   1700  CG1 ILE A 106      23.739  21.029 -12.415  1.00  0.60           C  
ATOM   1701  CG2 ILE A 106      24.005  23.468 -12.251  1.00  0.60           C  
ATOM   1702  CD1 ILE A 106      24.734  20.824 -13.509  1.00  0.60           C  
ATOM   1703  H   ILE A 106      20.426  21.313 -12.615  1.00  0.60           H  
ATOM   1704  HA  ILE A 106      22.337  22.234 -10.491  1.00  0.60           H  
ATOM   1705  HB  ILE A 106      22.661  22.397 -13.477  1.00  0.60           H  
ATOM   1706 1HG1 ILE A 106      24.254  20.984 -11.471  1.00  0.60           H  
ATOM   1707 2HG1 ILE A 106      23.006  20.225 -12.461  1.00  0.60           H  
ATOM   1708 1HG2 ILE A 106      24.808  23.439 -12.981  1.00  0.60           H  
ATOM   1709 2HG2 ILE A 106      23.468  24.403 -12.348  1.00  0.60           H  
ATOM   1710 3HG2 ILE A 106      24.418  23.396 -11.246  1.00  0.60           H  
ATOM   1711 1HD1 ILE A 106      25.192  19.858 -13.372  1.00  0.60           H  
ATOM   1712 2HD1 ILE A 106      24.232  20.856 -14.478  1.00  0.60           H  
ATOM   1713 3HD1 ILE A 106      25.496  21.599 -13.472  1.00  0.60           H  
ATOM   1714  N   PRO A 107      21.006  24.473 -10.512  1.00  0.62           N  
ATOM   1715  CA  PRO A 107      20.481  25.807 -10.560  1.00  0.62           C  
ATOM   1716  C   PRO A 107      21.570  26.645 -11.229  1.00  0.62           C  
ATOM   1717  O   PRO A 107      22.750  26.417 -10.951  1.00  0.62           O  
ATOM   1718  CB  PRO A 107      20.321  26.132  -9.082  1.00  0.62           C  
ATOM   1719  CG  PRO A 107      20.262  24.785  -8.396  1.00  0.62           C  
ATOM   1720  CD  PRO A 107      21.152  23.908  -9.188  1.00  0.62           C  
ATOM   1721  HA  PRO A 107      19.532  25.836 -11.115  1.00  0.62           H  
ATOM   1722 1HB  PRO A 107      21.127  26.764  -8.762  1.00  0.62           H  
ATOM   1723 2HB  PRO A 107      19.407  26.677  -8.932  1.00  0.62           H  
ATOM   1724 1HG  PRO A 107      20.650  24.883  -7.387  1.00  0.62           H  
ATOM   1725 2HG  PRO A 107      19.245  24.402  -8.319  1.00  0.62           H  
ATOM   1726 1HD  PRO A 107      22.194  23.995  -8.852  1.00  0.62           H  
ATOM   1727 2HD  PRO A 107      20.770  22.884  -9.119  1.00  0.62           H  
ATOM   1728  N   LEU A 108      21.212  27.611 -12.049  1.00  0.65           N  
ATOM   1729  CA  LEU A 108      22.244  28.438 -12.657  1.00  0.65           C  
ATOM   1730  C   LEU A 108      22.198  29.878 -12.188  1.00  0.65           C  
ATOM   1731  O   LEU A 108      21.131  30.474 -11.977  1.00  0.65           O  
ATOM   1732  CB  LEU A 108      22.166  28.400 -14.195  1.00  0.65           C  
ATOM   1733  CG  LEU A 108      22.323  27.081 -14.833  1.00  0.65           C  
ATOM   1734  CD1 LEU A 108      22.057  27.218 -16.332  1.00  0.65           C  
ATOM   1735  CD2 LEU A 108      23.705  26.602 -14.564  1.00  0.65           C  
ATOM   1736  H   LEU A 108      20.235  27.747 -12.266  1.00  0.65           H  
ATOM   1737  HA  LEU A 108      23.210  28.034 -12.377  1.00  0.65           H  
ATOM   1738 1HB  LEU A 108      21.234  28.788 -14.519  1.00  0.65           H  
ATOM   1739 2HB  LEU A 108      22.953  29.047 -14.586  1.00  0.65           H  
ATOM   1740  HG  LEU A 108      21.608  26.383 -14.415  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 108      22.163  26.261 -16.814  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 108      21.037  27.583 -16.485  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 108      22.762  27.916 -16.761  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 108      23.848  25.639 -15.014  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 108      24.419  27.305 -14.973  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 108      23.859  26.524 -13.486  1.00  0.65           H  
ATOM   1747  N   LEU A 109      23.381  30.451 -12.093  1.00  0.69           N  
ATOM   1748  CA  LEU A 109      23.529  31.854 -11.795  1.00  0.69           C  
ATOM   1749  C   LEU A 109      23.932  32.545 -13.090  1.00  0.69           C  
ATOM   1750  O   LEU A 109      25.100  32.514 -13.494  1.00  0.69           O  
ATOM   1751  CB  LEU A 109      24.579  32.034 -10.694  1.00  0.69           C  
ATOM   1752  CG  LEU A 109      24.295  31.264  -9.386  1.00  0.69           C  
ATOM   1753  CD1 LEU A 109      25.482  31.384  -8.442  1.00  0.69           C  
ATOM   1754  CD2 LEU A 109      23.048  31.833  -8.743  1.00  0.69           C  
ATOM   1755  H   LEU A 109      24.212  29.878 -12.234  1.00  0.69           H  
ATOM   1756  HA  LEU A 109      22.575  32.261 -11.462  1.00  0.69           H  
ATOM   1757 1HB  LEU A 109      25.537  31.701 -11.064  1.00  0.69           H  
ATOM   1758 2HB  LEU A 109      24.649  33.095 -10.453  1.00  0.69           H  
ATOM   1759  HG  LEU A 109      24.147  30.207  -9.613  1.00  0.69           H  
ATOM   1760 1HD1 LEU A 109      25.281  30.839  -7.521  1.00  0.69           H  
ATOM   1761 2HD1 LEU A 109      26.369  30.966  -8.924  1.00  0.69           H  
ATOM   1762 3HD1 LEU A 109      25.653  32.435  -8.206  1.00  0.69           H  
ATOM   1763 1HD2 LEU A 109      22.832  31.295  -7.819  1.00  0.69           H  
ATOM   1764 2HD2 LEU A 109      23.210  32.885  -8.518  1.00  0.69           H  
ATOM   1765 3HD2 LEU A 109      22.212  31.731  -9.437  1.00  0.69           H  
ATOM   1766  N   THR A 110      22.938  33.110 -13.762  1.00  0.75           N  
ATOM   1767  CA  THR A 110      23.114  33.738 -15.065  1.00  0.75           C  
ATOM   1768  C   THR A 110      23.140  35.226 -14.793  1.00  0.75           C  
ATOM   1769  O   THR A 110      22.691  35.667 -13.733  1.00  0.75           O  
ATOM   1770  CB  THR A 110      21.904  33.509 -15.999  1.00  0.75           C  
ATOM   1771  OG1 THR A 110      20.824  34.333 -15.490  1.00  0.75           O  
ATOM   1772  CG2 THR A 110      21.438  32.017 -15.973  1.00  0.75           C  
ATOM   1773  H   THR A 110      22.015  33.099 -13.351  1.00  0.75           H  
ATOM   1774  HA  THR A 110      24.053  33.432 -15.529  1.00  0.75           H  
ATOM   1775  HB  THR A 110      22.155  33.809 -17.021  1.00  0.75           H  
ATOM   1776  HG1 THR A 110      19.987  34.230 -16.020  1.00  0.75           H  
ATOM   1777 1HG2 THR A 110      20.563  31.900 -16.614  1.00  0.75           H  
ATOM   1778 2HG2 THR A 110      22.219  31.378 -16.326  1.00  0.75           H  
ATOM   1779 3HG2 THR A 110      21.179  31.735 -14.950  1.00  0.75           H  
ATOM   1780  N   SER A 111      23.496  36.013 -15.788  1.00  0.81           N  
ATOM   1781  CA  SER A 111      23.488  37.470 -15.650  1.00  0.81           C  
ATOM   1782  C   SER A 111      22.098  38.093 -15.400  1.00  0.81           C  
ATOM   1783  O   SER A 111      22.014  39.276 -15.061  1.00  0.81           O  
ATOM   1784  CB  SER A 111      24.120  38.110 -16.874  1.00  0.81           C  
ATOM   1785  OG  SER A 111      23.346  37.896 -18.021  1.00  0.81           O  
ATOM   1786  H   SER A 111      23.853  35.575 -16.639  1.00  0.81           H  
ATOM   1787  HA  SER A 111      24.113  37.716 -14.791  1.00  0.81           H  
ATOM   1788 1HB  SER A 111      24.233  39.178 -16.703  1.00  0.81           H  
ATOM   1789 2HB  SER A 111      25.115  37.693 -17.026  1.00  0.81           H  
ATOM   1790  HG  SER A 111      23.364  36.937 -18.174  1.00  0.81           H  
ATOM   1791  N   LYS A 112      21.010  37.342 -15.638  1.00  0.89           N  
ATOM   1792  CA  LYS A 112      19.656  37.860 -15.459  1.00  0.89           C  
ATOM   1793  C   LYS A 112      18.876  37.130 -14.348  1.00  0.89           C  
ATOM   1794  O   LYS A 112      17.680  37.378 -14.158  1.00  0.89           O  
ATOM   1795  CB  LYS A 112      18.895  37.789 -16.787  1.00  0.89           C  
ATOM   1796  CG  LYS A 112      19.508  38.599 -17.945  1.00  0.89           C  
ATOM   1797  CD  LYS A 112      19.483  40.099 -17.675  1.00  0.89           C  
ATOM   1798  CE  LYS A 112      20.011  40.882 -18.874  1.00  0.89           C  
ATOM   1799  NZ  LYS A 112      20.039  42.350 -18.615  1.00  0.89           N  
ATOM   1800  H   LYS A 112      21.106  36.357 -15.879  1.00  0.89           H  
ATOM   1801  HA  LYS A 112      19.728  38.906 -15.167  1.00  0.89           H  
ATOM   1802 1HB  LYS A 112      18.863  36.761 -17.127  1.00  0.89           H  
ATOM   1803 2HB  LYS A 112      17.865  38.108 -16.643  1.00  0.89           H  
ATOM   1804 1HG  LYS A 112      20.539  38.281 -18.106  1.00  0.89           H  
ATOM   1805 2HG  LYS A 112      18.944  38.393 -18.861  1.00  0.89           H  
ATOM   1806 1HD  LYS A 112      18.459  40.413 -17.471  1.00  0.89           H  
ATOM   1807 2HD  LYS A 112      20.099  40.324 -16.802  1.00  0.89           H  
ATOM   1808 1HE  LYS A 112      21.021  40.542 -19.102  1.00  0.89           H  
ATOM   1809 2HE  LYS A 112      19.370  40.688 -19.733  1.00  0.89           H  
ATOM   1810 1HZ  LYS A 112      20.394  42.827 -19.431  1.00  0.89           H  
ATOM   1811 2HZ  LYS A 112      19.105  42.676 -18.413  1.00  0.89           H  
ATOM   1812 3HZ  LYS A 112      20.640  42.536 -17.825  1.00  0.89           H  
ATOM   1813  N   THR A 113      19.546  36.239 -13.614  1.00  0.96           N  
ATOM   1814  CA  THR A 113      18.892  35.457 -12.564  1.00  0.96           C  
ATOM   1815  C   THR A 113      18.268  36.335 -11.494  1.00  0.96           C  
ATOM   1816  O   THR A 113      18.873  37.293 -11.028  1.00  0.96           O  
ATOM   1817  CB  THR A 113      19.878  34.429 -11.966  1.00  0.96           C  
ATOM   1818  OG1 THR A 113      20.250  33.510 -12.987  1.00  0.96           O  
ATOM   1819  CG2 THR A 113      19.325  33.684 -10.827  1.00  0.96           C  
ATOM   1820  H   THR A 113      20.543  36.089 -13.779  1.00  0.96           H  
ATOM   1821  HA  THR A 113      18.088  34.888 -13.033  1.00  0.96           H  
ATOM   1822  HB  THR A 113      20.768  34.956 -11.645  1.00  0.96           H  
ATOM   1823  HG1 THR A 113      20.375  33.994 -13.826  1.00  0.96           H  
ATOM   1824 1HG2 THR A 113      20.071  32.978 -10.461  1.00  0.96           H  
ATOM   1825 2HG2 THR A 113      19.060  34.363 -10.054  1.00  0.96           H  
ATOM   1826 3HG2 THR A 113      18.455  33.156 -11.165  1.00  0.96           H  
ATOM   1827  N   ARG A 114      17.031  36.035 -11.110  1.00  1.02           N  
ATOM   1828  CA  ARG A 114      16.366  36.853 -10.103  1.00  1.02           C  
ATOM   1829  C   ARG A 114      16.944  36.730  -8.700  1.00  1.02           C  
ATOM   1830  O   ARG A 114      16.957  37.701  -7.948  1.00  1.02           O  
ATOM   1831  CB  ARG A 114      14.889  36.539 -10.037  1.00  1.02           C  
ATOM   1832  CG  ARG A 114      14.097  36.966 -11.248  1.00  1.02           C  
ATOM   1833  CD  ARG A 114      14.112  38.437 -11.436  1.00  1.02           C  
ATOM   1834  NE  ARG A 114      13.232  38.829 -12.510  1.00  1.02           N  
ATOM   1835  CZ  ARG A 114      13.145  40.069 -13.038  1.00  1.02           C  
ATOM   1836  NH1 ARG A 114      13.902  41.044 -12.571  1.00  1.02           N  
ATOM   1837  NH2 ARG A 114      12.300  40.305 -14.025  1.00  1.02           N  
ATOM   1838  H   ARG A 114      16.558  35.237 -11.516  1.00  1.02           H  
ATOM   1839  HA  ARG A 114      16.466  37.895 -10.412  1.00  1.02           H  
ATOM   1840 1HB  ARG A 114      14.753  35.461  -9.919  1.00  1.02           H  
ATOM   1841 2HB  ARG A 114      14.450  37.019  -9.164  1.00  1.02           H  
ATOM   1842 1HG  ARG A 114      14.506  36.498 -12.144  1.00  1.02           H  
ATOM   1843 2HG  ARG A 114      13.065  36.672 -11.132  1.00  1.02           H  
ATOM   1844 1HD  ARG A 114      13.780  38.928 -10.523  1.00  1.02           H  
ATOM   1845 2HD  ARG A 114      15.123  38.763 -11.684  1.00  1.02           H  
ATOM   1846  HE  ARG A 114      12.626  38.093 -12.902  1.00  1.02           H  
ATOM   1847 1HH1 ARG A 114      14.551  40.864 -11.818  1.00  1.02           H  
ATOM   1848 2HH1 ARG A 114      13.833  41.970 -12.969  1.00  1.02           H  
ATOM   1849 1HH2 ARG A 114      11.713  39.535 -14.388  1.00  1.02           H  
ATOM   1850 2HH2 ARG A 114      12.228  41.223 -14.425  1.00  1.02           H  
ATOM   1851  N   LEU A 115      17.404  35.542  -8.327  1.00  1.05           N  
ATOM   1852  CA  LEU A 115      17.911  35.383  -6.973  1.00  1.05           C  
ATOM   1853  C   LEU A 115      19.337  35.912  -6.833  1.00  1.05           C  
ATOM   1854  O   LEU A 115      19.639  36.694  -5.934  1.00  1.05           O  
ATOM   1855  CB  LEU A 115      17.918  33.908  -6.568  1.00  1.05           C  
ATOM   1856  CG  LEU A 115      18.355  33.651  -5.134  1.00  1.05           C  
ATOM   1857  CD1 LEU A 115      17.337  34.301  -4.225  1.00  1.05           C  
ATOM   1858  CD2 LEU A 115      18.471  32.177  -4.871  1.00  1.05           C  
ATOM   1859  H   LEU A 115      17.379  34.766  -8.972  1.00  1.05           H  
ATOM   1860  HA  LEU A 115      17.267  35.939  -6.293  1.00  1.05           H  
ATOM   1861 1HB  LEU A 115      16.913  33.505  -6.695  1.00  1.05           H  
ATOM   1862 2HB  LEU A 115      18.592  33.360  -7.225  1.00  1.05           H  
ATOM   1863  HG  LEU A 115      19.326  34.117  -4.950  1.00  1.05           H  
ATOM   1864 1HD1 LEU A 115      17.606  34.152  -3.207  1.00  1.05           H  
ATOM   1865 2HD1 LEU A 115      17.293  35.370  -4.434  1.00  1.05           H  
ATOM   1866 3HD1 LEU A 115      16.359  33.855  -4.402  1.00  1.05           H  
ATOM   1867 1HD2 LEU A 115      18.776  32.031  -3.848  1.00  1.05           H  
ATOM   1868 2HD2 LEU A 115      17.511  31.694  -5.036  1.00  1.05           H  
ATOM   1869 3HD2 LEU A 115      19.215  31.756  -5.539  1.00  1.05           H  
ATOM   1870  N   ASN A 116      20.244  35.400  -7.673  1.00  1.04           N  
ATOM   1871  CA  ASN A 116      21.689  35.723  -7.748  1.00  1.04           C  
ATOM   1872  C   ASN A 116      22.562  35.404  -6.518  1.00  1.04           C  
ATOM   1873  O   ASN A 116      23.734  35.054  -6.665  1.00  1.04           O  
ATOM   1874  CB  ASN A 116      21.903  37.195  -8.075  1.00  1.04           C  
ATOM   1875  CG  ASN A 116      21.542  37.580  -9.467  1.00  1.04           C  
ATOM   1876  OD1 ASN A 116      21.870  36.869 -10.420  1.00  1.04           O  
ATOM   1877  ND2 ASN A 116      20.891  38.706  -9.608  1.00  1.04           N  
ATOM   1878  H   ASN A 116      19.895  34.746  -8.354  1.00  1.04           H  
ATOM   1879  HA  ASN A 116      22.101  35.142  -8.575  1.00  1.04           H  
ATOM   1880 1HB  ASN A 116      21.330  37.814  -7.389  1.00  1.04           H  
ATOM   1881 2HB  ASN A 116      22.951  37.437  -7.914  1.00  1.04           H  
ATOM   1882 1HD2 ASN A 116      20.629  39.024 -10.526  1.00  1.04           H  
ATOM   1883 2HD2 ASN A 116      20.647  39.247  -8.805  1.00  1.04           H  
ATOM   1884  N   ASP A 117      21.995  35.475  -5.322  1.00  1.01           N  
ATOM   1885  CA  ASP A 117      22.744  35.225  -4.105  1.00  1.01           C  
ATOM   1886  C   ASP A 117      22.709  33.765  -3.679  1.00  1.01           C  
ATOM   1887  O   ASP A 117      21.705  33.251  -3.166  1.00  1.01           O  
ATOM   1888  CB  ASP A 117      22.269  36.120  -2.963  1.00  1.01           C  
ATOM   1889  CG  ASP A 117      23.137  35.995  -1.680  1.00  1.01           C  
ATOM   1890  OD1 ASP A 117      24.027  35.150  -1.651  1.00  1.01           O  
ATOM   1891  OD2 ASP A 117      22.900  36.741  -0.758  1.00  1.01           O  
ATOM   1892  H   ASP A 117      21.039  35.796  -5.272  1.00  1.01           H  
ATOM   1893  HA  ASP A 117      23.785  35.484  -4.298  1.00  1.01           H  
ATOM   1894 1HB  ASP A 117      22.274  37.160  -3.292  1.00  1.01           H  
ATOM   1895 2HB  ASP A 117      21.248  35.865  -2.720  1.00  1.01           H  
ATOM   1896  N   LEU A 118      23.847  33.112  -3.845  1.00  0.96           N  
ATOM   1897  CA  LEU A 118      24.028  31.721  -3.480  1.00  0.96           C  
ATOM   1898  C   LEU A 118      23.596  31.454  -2.037  1.00  0.96           C  
ATOM   1899  O   LEU A 118      23.074  30.382  -1.739  1.00  0.96           O  
ATOM   1900  CB  LEU A 118      25.498  31.338  -3.671  1.00  0.96           C  
ATOM   1901  CG  LEU A 118      25.892  29.920  -3.278  1.00  0.96           C  
ATOM   1902  CD1 LEU A 118      25.126  28.935  -4.082  1.00  0.96           C  
ATOM   1903  CD2 LEU A 118      27.381  29.740  -3.515  1.00  0.96           C  
ATOM   1904  H   LEU A 118      24.619  33.617  -4.261  1.00  0.96           H  
ATOM   1905  HA  LEU A 118      23.416  31.111  -4.144  1.00  0.96           H  
ATOM   1906 1HB  LEU A 118      25.754  31.473  -4.721  1.00  0.96           H  
ATOM   1907 2HB  LEU A 118      26.107  32.022  -3.080  1.00  0.96           H  
ATOM   1908  HG  LEU A 118      25.663  29.755  -2.223  1.00  0.96           H  
ATOM   1909 1HD1 LEU A 118      25.424  27.930  -3.777  1.00  0.96           H  
ATOM   1910 2HD1 LEU A 118      24.065  29.073  -3.898  1.00  0.96           H  
ATOM   1911 3HD1 LEU A 118      25.345  29.082  -5.132  1.00  0.96           H  
ATOM   1912 1HD2 LEU A 118      27.674  28.727  -3.233  1.00  0.96           H  
ATOM   1913 2HD2 LEU A 118      27.601  29.900  -4.572  1.00  0.96           H  
ATOM   1914 3HD2 LEU A 118      27.936  30.461  -2.914  1.00  0.96           H  
ATOM   1915  N   ALA A 119      23.844  32.406  -1.126  1.00  0.90           N  
ATOM   1916  CA  ALA A 119      23.513  32.212   0.280  1.00  0.90           C  
ATOM   1917  C   ALA A 119      22.024  31.982   0.479  1.00  0.90           C  
ATOM   1918  O   ALA A 119      21.616  31.257   1.392  1.00  0.90           O  
ATOM   1919  CB  ALA A 119      23.942  33.410   1.094  1.00  0.90           C  
ATOM   1920  H   ALA A 119      24.211  33.318  -1.421  1.00  0.90           H  
ATOM   1921  HA  ALA A 119      24.044  31.328   0.631  1.00  0.90           H  
ATOM   1922 1HB  ALA A 119      23.713  33.241   2.143  1.00  0.90           H  
ATOM   1923 2HB  ALA A 119      25.012  33.567   0.974  1.00  0.90           H  
ATOM   1924 3HB  ALA A 119      23.406  34.294   0.742  1.00  0.90           H  
ATOM   1925  N   LEU A 120      21.198  32.623  -0.347  1.00  0.84           N  
ATOM   1926  CA  LEU A 120      19.767  32.489  -0.184  1.00  0.84           C  
ATOM   1927  C   LEU A 120      19.353  31.155  -0.747  1.00  0.84           C  
ATOM   1928  O   LEU A 120      18.475  30.477  -0.205  1.00  0.84           O  
ATOM   1929  CB  LEU A 120      19.049  33.620  -0.894  1.00  0.84           C  
ATOM   1930  CG  LEU A 120      19.311  35.003  -0.318  1.00  0.84           C  
ATOM   1931  CD1 LEU A 120      18.617  36.049  -1.174  1.00  0.84           C  
ATOM   1932  CD2 LEU A 120      18.832  35.040   1.115  1.00  0.84           C  
ATOM   1933  H   LEU A 120      21.567  33.171  -1.124  1.00  0.84           H  
ATOM   1934  HA  LEU A 120      19.524  32.518   0.877  1.00  0.84           H  
ATOM   1935 1HB  LEU A 120      19.399  33.633  -1.925  1.00  0.84           H  
ATOM   1936 2HB  LEU A 120      17.978  33.430  -0.882  1.00  0.84           H  
ATOM   1937  HG  LEU A 120      20.387  35.210  -0.342  1.00  0.84           H  
ATOM   1938 1HD1 LEU A 120      18.818  37.040  -0.769  1.00  0.84           H  
ATOM   1939 2HD1 LEU A 120      18.990  35.995  -2.194  1.00  0.84           H  
ATOM   1940 3HD1 LEU A 120      17.544  35.867  -1.173  1.00  0.84           H  
ATOM   1941 1HD2 LEU A 120      19.028  36.027   1.538  1.00  0.84           H  
ATOM   1942 2HD2 LEU A 120      17.763  34.837   1.147  1.00  0.84           H  
ATOM   1943 3HD2 LEU A 120      19.364  34.285   1.695  1.00  0.84           H  
ATOM   1944  N   TRP A 121      20.022  30.747  -1.820  1.00  0.80           N  
ATOM   1945  CA  TRP A 121      19.694  29.460  -2.396  1.00  0.80           C  
ATOM   1946  C   TRP A 121      20.000  28.382  -1.360  1.00  0.80           C  
ATOM   1947  O   TRP A 121      19.180  27.491  -1.117  1.00  0.80           O  
ATOM   1948  CB  TRP A 121      20.490  29.168  -3.657  1.00  0.80           C  
ATOM   1949  CG  TRP A 121      20.051  27.897  -4.278  1.00  0.80           C  
ATOM   1950  CD1 TRP A 121      19.074  27.735  -5.210  1.00  0.80           C  
ATOM   1951  CD2 TRP A 121      20.543  26.576  -3.986  1.00  0.80           C  
ATOM   1952  NE1 TRP A 121      18.941  26.418  -5.521  1.00  0.80           N  
ATOM   1953  CE2 TRP A 121      19.832  25.695  -4.779  1.00  0.80           C  
ATOM   1954  CE3 TRP A 121      21.520  26.081  -3.134  1.00  0.80           C  
ATOM   1955  CZ2 TRP A 121      20.066  24.349  -4.748  1.00  0.80           C  
ATOM   1956  CZ3 TRP A 121      21.758  24.727  -3.108  1.00  0.80           C  
ATOM   1957  CH2 TRP A 121      21.050  23.876  -3.892  1.00  0.80           C  
ATOM   1958  H   TRP A 121      20.734  31.355  -2.234  1.00  0.80           H  
ATOM   1959  HA  TRP A 121      18.632  29.433  -2.632  1.00  0.80           H  
ATOM   1960 1HB  TRP A 121      20.384  29.976  -4.370  1.00  0.80           H  
ATOM   1961 2HB  TRP A 121      21.547  29.084  -3.408  1.00  0.80           H  
ATOM   1962  HD1 TRP A 121      18.478  28.533  -5.639  1.00  0.80           H  
ATOM   1963  HE1 TRP A 121      18.278  26.044  -6.183  1.00  0.80           H  
ATOM   1964  HE3 TRP A 121      22.102  26.753  -2.518  1.00  0.80           H  
ATOM   1965  HZ2 TRP A 121      19.515  23.681  -5.376  1.00  0.80           H  
ATOM   1966  HZ3 TRP A 121      22.541  24.363  -2.455  1.00  0.80           H  
ATOM   1967  HH2 TRP A 121      21.272  22.808  -3.851  1.00  0.80           H  
ATOM   1968  N   GLU A 122      21.177  28.488  -0.724  1.00  0.76           N  
ATOM   1969  CA  GLU A 122      21.597  27.502   0.262  1.00  0.76           C  
ATOM   1970  C   GLU A 122      20.637  27.500   1.448  1.00  0.76           C  
ATOM   1971  O   GLU A 122      20.297  26.440   1.974  1.00  0.76           O  
ATOM   1972  CB  GLU A 122      23.048  27.758   0.708  1.00  0.76           C  
ATOM   1973  CG  GLU A 122      24.148  27.439  -0.364  1.00  0.76           C  
ATOM   1974  CD  GLU A 122      24.288  25.948  -0.728  1.00  0.76           C  
ATOM   1975  OE1 GLU A 122      23.933  25.105   0.070  1.00  0.76           O  
ATOM   1976  OE2 GLU A 122      24.762  25.663  -1.806  1.00  0.76           O  
ATOM   1977  H   GLU A 122      21.806  29.255  -0.964  1.00  0.76           H  
ATOM   1978  HA  GLU A 122      21.566  26.521  -0.197  1.00  0.76           H  
ATOM   1979 1HB  GLU A 122      23.153  28.810   0.981  1.00  0.76           H  
ATOM   1980 2HB  GLU A 122      23.263  27.167   1.596  1.00  0.76           H  
ATOM   1981 1HG  GLU A 122      23.901  27.986  -1.272  1.00  0.76           H  
ATOM   1982 2HG  GLU A 122      25.104  27.814  -0.006  1.00  0.76           H  
ATOM   1983  N   ALA A 123      20.134  28.675   1.837  1.00  0.73           N  
ATOM   1984  CA  ALA A 123      19.153  28.748   2.912  1.00  0.73           C  
ATOM   1985  C   ALA A 123      17.884  27.962   2.558  1.00  0.73           C  
ATOM   1986  O   ALA A 123      17.275  27.322   3.420  1.00  0.73           O  
ATOM   1987  CB  ALA A 123      18.789  30.198   3.193  1.00  0.73           C  
ATOM   1988  H   ALA A 123      20.466  29.540   1.410  1.00  0.73           H  
ATOM   1989  HA  ALA A 123      19.595  28.307   3.803  1.00  0.73           H  
ATOM   1990 1HB  ALA A 123      18.076  30.240   4.013  1.00  0.73           H  
ATOM   1991 2HB  ALA A 123      19.689  30.752   3.459  1.00  0.73           H  
ATOM   1992 3HB  ALA A 123      18.345  30.637   2.307  1.00  0.73           H  
ATOM   1993  N   ARG A 124      17.495  27.996   1.277  1.00  0.71           N  
ATOM   1994  CA  ARG A 124      16.295  27.307   0.810  1.00  0.71           C  
ATOM   1995  C   ARG A 124      16.585  25.901   0.270  1.00  0.71           C  
ATOM   1996  O   ARG A 124      15.668  25.117   0.013  1.00  0.71           O  
ATOM   1997  CB  ARG A 124      15.623  28.137  -0.262  1.00  0.71           C  
ATOM   1998  CG  ARG A 124      15.181  29.523   0.198  1.00  0.71           C  
ATOM   1999  CD  ARG A 124      14.037  29.487   1.168  1.00  0.71           C  
ATOM   2000  NE  ARG A 124      13.660  30.839   1.584  1.00  0.71           N  
ATOM   2001  CZ  ARG A 124      12.685  31.161   2.472  1.00  0.71           C  
ATOM   2002  NH1 ARG A 124      11.944  30.237   3.060  1.00  0.71           N  
ATOM   2003  NH2 ARG A 124      12.469  32.437   2.756  1.00  0.71           N  
ATOM   2004  H   ARG A 124      18.026  28.564   0.613  1.00  0.71           H  
ATOM   2005  HA  ARG A 124      15.605  27.214   1.648  1.00  0.71           H  
ATOM   2006 1HB  ARG A 124      16.323  28.280  -1.088  1.00  0.71           H  
ATOM   2007 2HB  ARG A 124      14.750  27.609  -0.640  1.00  0.71           H  
ATOM   2008 1HG  ARG A 124      16.022  30.020   0.685  1.00  0.71           H  
ATOM   2009 2HG  ARG A 124      14.878  30.104  -0.672  1.00  0.71           H  
ATOM   2010 1HD  ARG A 124      13.171  29.019   0.697  1.00  0.71           H  
ATOM   2011 2HD  ARG A 124      14.317  28.916   2.055  1.00  0.71           H  
ATOM   2012  HE  ARG A 124      14.182  31.602   1.177  1.00  0.71           H  
ATOM   2013 1HH1 ARG A 124      12.071  29.230   2.862  1.00  0.71           H  
ATOM   2014 2HH1 ARG A 124      11.229  30.509   3.713  1.00  0.71           H  
ATOM   2015 1HH2 ARG A 124      13.027  33.155   2.313  1.00  0.71           H  
ATOM   2016 2HH2 ARG A 124      11.747  32.693   3.413  1.00  0.71           H  
ATOM   2017  N   ARG A 125      17.860  25.538   0.187  1.00  0.69           N  
ATOM   2018  CA  ARG A 125      18.256  24.212  -0.263  1.00  0.69           C  
ATOM   2019  C   ARG A 125      17.433  23.056   0.319  1.00  0.69           C  
ATOM   2020  O   ARG A 125      16.923  22.267  -0.470  1.00  0.69           O  
ATOM   2021  CB  ARG A 125      19.720  23.966   0.004  1.00  0.69           C  
ATOM   2022  CG  ARG A 125      20.231  22.628  -0.390  1.00  0.69           C  
ATOM   2023  CD  ARG A 125      21.669  22.541  -0.108  1.00  0.69           C  
ATOM   2024  NE  ARG A 125      22.220  21.287  -0.509  1.00  0.69           N  
ATOM   2025  CZ  ARG A 125      23.527  21.074  -0.729  1.00  0.69           C  
ATOM   2026  NH1 ARG A 125      24.398  22.067  -0.598  1.00  0.69           N  
ATOM   2027  NH2 ARG A 125      23.937  19.867  -1.078  1.00  0.69           N  
ATOM   2028  H   ARG A 125      18.580  26.234   0.372  1.00  0.69           H  
ATOM   2029  HA  ARG A 125      18.138  24.189  -1.341  1.00  0.69           H  
ATOM   2030 1HB  ARG A 125      20.283  24.683  -0.575  1.00  0.69           H  
ATOM   2031 2HB  ARG A 125      19.978  24.136   1.031  1.00  0.69           H  
ATOM   2032 1HG  ARG A 125      19.720  21.859   0.190  1.00  0.69           H  
ATOM   2033 2HG  ARG A 125      20.061  22.455  -1.450  1.00  0.69           H  
ATOM   2034 1HD  ARG A 125      22.205  23.328  -0.602  1.00  0.69           H  
ATOM   2035 2HD  ARG A 125      21.814  22.641   0.964  1.00  0.69           H  
ATOM   2036  HE  ARG A 125      21.575  20.488  -0.602  1.00  0.69           H  
ATOM   2037 1HH1 ARG A 125      24.085  23.019  -0.324  1.00  0.69           H  
ATOM   2038 2HH1 ARG A 125      25.377  21.905  -0.764  1.00  0.69           H  
ATOM   2039 1HH2 ARG A 125      23.260  19.113  -1.177  1.00  0.69           H  
ATOM   2040 2HH2 ARG A 125      24.912  19.693  -1.248  1.00  0.69           H  
ATOM   2041  N   PRO A 126      17.240  22.887   1.652  1.00  0.68           N  
ATOM   2042  CA  PRO A 126      16.473  21.784   2.207  1.00  0.68           C  
ATOM   2043  C   PRO A 126      15.007  21.790   1.764  1.00  0.68           C  
ATOM   2044  O   PRO A 126      14.342  20.751   1.788  1.00  0.68           O  
ATOM   2045  CB  PRO A 126      16.616  21.994   3.723  1.00  0.68           C  
ATOM   2046  CG  PRO A 126      16.975  23.449   3.890  1.00  0.68           C  
ATOM   2047  CD  PRO A 126      17.833  23.774   2.700  1.00  0.68           C  
ATOM   2048  HA  PRO A 126      16.959  20.842   1.910  1.00  0.68           H  
ATOM   2049 1HB  PRO A 126      15.672  21.738   4.222  1.00  0.68           H  
ATOM   2050 2HB  PRO A 126      17.384  21.313   4.123  1.00  0.68           H  
ATOM   2051 1HG  PRO A 126      16.063  24.070   3.920  1.00  0.68           H  
ATOM   2052 2HG  PRO A 126      17.498  23.611   4.843  1.00  0.68           H  
ATOM   2053 1HD  PRO A 126      17.730  24.827   2.531  1.00  0.68           H  
ATOM   2054 2HD  PRO A 126      18.869  23.489   2.908  1.00  0.68           H  
ATOM   2055  N   GLU A 127      14.476  22.943   1.339  1.00  0.67           N  
ATOM   2056  CA  GLU A 127      13.092  22.958   0.896  1.00  0.67           C  
ATOM   2057  C   GLU A 127      13.084  22.342  -0.491  1.00  0.67           C  
ATOM   2058  O   GLU A 127      12.196  21.563  -0.849  1.00  0.67           O  
ATOM   2059  CB  GLU A 127      12.540  24.384   0.823  1.00  0.67           C  
ATOM   2060  CG  GLU A 127      12.462  25.125   2.158  1.00  0.67           C  
ATOM   2061  CD  GLU A 127      11.945  26.546   2.007  1.00  0.67           C  
ATOM   2062  OE1 GLU A 127      11.637  26.925   0.903  1.00  0.67           O  
ATOM   2063  OE2 GLU A 127      11.899  27.258   2.987  1.00  0.67           O  
ATOM   2064  H   GLU A 127      15.018  23.799   1.273  1.00  0.67           H  
ATOM   2065  HA  GLU A 127      12.482  22.351   1.565  1.00  0.67           H  
ATOM   2066 1HB  GLU A 127      13.156  24.977   0.148  1.00  0.67           H  
ATOM   2067 2HB  GLU A 127      11.538  24.359   0.397  1.00  0.67           H  
ATOM   2068 1HG  GLU A 127      11.812  24.574   2.836  1.00  0.67           H  
ATOM   2069 2HG  GLU A 127      13.464  25.153   2.594  1.00  0.67           H  
ATOM   2070  N   TYR A 128      14.121  22.678  -1.258  1.00  0.66           N  
ATOM   2071  CA  TYR A 128      14.258  22.203  -2.621  1.00  0.66           C  
ATOM   2072  C   TYR A 128      14.484  20.696  -2.615  1.00  0.66           C  
ATOM   2073  O   TYR A 128      13.877  19.955  -3.397  1.00  0.66           O  
ATOM   2074  CB  TYR A 128      15.450  22.899  -3.268  1.00  0.66           C  
ATOM   2075  CG  TYR A 128      15.304  24.378  -3.374  1.00  0.66           C  
ATOM   2076  CD1 TYR A 128      16.409  25.194  -3.435  1.00  0.66           C  
ATOM   2077  CD2 TYR A 128      14.075  24.912  -3.377  1.00  0.66           C  
ATOM   2078  CE1 TYR A 128      16.242  26.558  -3.511  1.00  0.66           C  
ATOM   2079  CE2 TYR A 128      13.897  26.274  -3.464  1.00  0.66           C  
ATOM   2080  CZ  TYR A 128      14.973  27.093  -3.537  1.00  0.66           C  
ATOM   2081  OH  TYR A 128      14.788  28.457  -3.629  1.00  0.66           O  
ATOM   2082  H   TYR A 128      14.817  23.321  -0.872  1.00  0.66           H  
ATOM   2083  HA  TYR A 128      13.341  22.418  -3.169  1.00  0.66           H  
ATOM   2084 1HB  TYR A 128      16.336  22.700  -2.705  1.00  0.66           H  
ATOM   2085 2HB  TYR A 128      15.611  22.504  -4.251  1.00  0.66           H  
ATOM   2086  HD1 TYR A 128      17.404  24.766  -3.417  1.00  0.66           H  
ATOM   2087  HD2 TYR A 128      13.237  24.247  -3.310  1.00  0.66           H  
ATOM   2088  HE1 TYR A 128      17.099  27.207  -3.547  1.00  0.66           H  
ATOM   2089  HE2 TYR A 128      12.901  26.703  -3.473  1.00  0.66           H  
ATOM   2090  HH  TYR A 128      13.844  28.651  -3.630  1.00  0.66           H  
ATOM   2091  N   GLU A 129      15.331  20.239  -1.683  1.00  0.66           N  
ATOM   2092  CA  GLU A 129      15.625  18.819  -1.564  1.00  0.66           C  
ATOM   2093  C   GLU A 129      14.370  18.061  -1.148  1.00  0.66           C  
ATOM   2094  O   GLU A 129      14.094  16.976  -1.672  1.00  0.66           O  
ATOM   2095  CB  GLU A 129      16.759  18.577  -0.561  1.00  0.66           C  
ATOM   2096  CG  GLU A 129      18.149  19.057  -1.026  1.00  0.66           C  
ATOM   2097  CD  GLU A 129      19.225  18.879   0.026  1.00  0.66           C  
ATOM   2098  OE1 GLU A 129      18.894  18.559   1.141  1.00  0.66           O  
ATOM   2099  OE2 GLU A 129      20.383  19.062  -0.291  1.00  0.66           O  
ATOM   2100  H   GLU A 129      15.800  20.911  -1.076  1.00  0.66           H  
ATOM   2101  HA  GLU A 129      15.942  18.448  -2.537  1.00  0.66           H  
ATOM   2102 1HB  GLU A 129      16.524  19.088   0.369  1.00  0.66           H  
ATOM   2103 2HB  GLU A 129      16.827  17.515  -0.340  1.00  0.66           H  
ATOM   2104 1HG  GLU A 129      18.435  18.513  -1.926  1.00  0.66           H  
ATOM   2105 2HG  GLU A 129      18.078  20.109  -1.279  1.00  0.66           H  
ATOM   2106  N   ARG A 130      13.580  18.656  -0.238  1.00  0.66           N  
ATOM   2107  CA  ARG A 130      12.331  18.044   0.183  1.00  0.66           C  
ATOM   2108  C   ARG A 130      11.410  17.852  -0.997  1.00  0.66           C  
ATOM   2109  O   ARG A 130      10.848  16.781  -1.179  1.00  0.66           O  
ATOM   2110  CB  ARG A 130      11.596  18.877   1.209  1.00  0.66           C  
ATOM   2111  CG  ARG A 130      10.337  18.210   1.688  1.00  0.66           C  
ATOM   2112  CD  ARG A 130       9.592  19.005   2.661  1.00  0.66           C  
ATOM   2113  NE  ARG A 130      10.379  19.282   3.827  1.00  0.66           N  
ATOM   2114  CZ  ARG A 130      10.625  18.395   4.808  1.00  0.66           C  
ATOM   2115  NH1 ARG A 130      10.162  17.158   4.730  1.00  0.66           N  
ATOM   2116  NH2 ARG A 130      11.350  18.761   5.857  1.00  0.66           N  
ATOM   2117  H   ARG A 130      13.862  19.532   0.200  1.00  0.66           H  
ATOM   2118  HA  ARG A 130      12.549  17.070   0.618  1.00  0.66           H  
ATOM   2119 1HB  ARG A 130      12.241  19.066   2.065  1.00  0.66           H  
ATOM   2120 2HB  ARG A 130      11.326  19.838   0.783  1.00  0.66           H  
ATOM   2121 1HG  ARG A 130       9.683  18.034   0.830  1.00  0.66           H  
ATOM   2122 2HG  ARG A 130      10.584  17.251   2.148  1.00  0.66           H  
ATOM   2123 1HD  ARG A 130       9.298  19.951   2.210  1.00  0.66           H  
ATOM   2124 2HD  ARG A 130       8.702  18.450   2.967  1.00  0.66           H  
ATOM   2125  HE  ARG A 130      10.760  20.213   3.926  1.00  0.66           H  
ATOM   2126 1HH1 ARG A 130       9.595  16.835   3.922  1.00  0.66           H  
ATOM   2127 2HH1 ARG A 130      10.403  16.495   5.479  1.00  0.66           H  
ATOM   2128 1HH2 ARG A 130      11.712  19.698   5.921  1.00  0.66           H  
ATOM   2129 2HH2 ARG A 130      11.531  18.083   6.620  1.00  0.66           H  
ATOM   2130  N   VAL A 131      11.284  18.866  -1.845  1.00  0.66           N  
ATOM   2131  CA  VAL A 131      10.422  18.729  -3.006  1.00  0.66           C  
ATOM   2132  C   VAL A 131      10.864  17.592  -3.905  1.00  0.66           C  
ATOM   2133  O   VAL A 131      10.037  16.790  -4.351  1.00  0.66           O  
ATOM   2134  CB  VAL A 131      10.371  20.032  -3.805  1.00  0.66           C  
ATOM   2135  CG1 VAL A 131       9.691  19.800  -5.124  1.00  0.66           C  
ATOM   2136  CG2 VAL A 131       9.590  21.039  -3.037  1.00  0.66           C  
ATOM   2137  H   VAL A 131      11.765  19.750  -1.659  1.00  0.66           H  
ATOM   2138  HA  VAL A 131       9.414  18.510  -2.649  1.00  0.66           H  
ATOM   2139  HB  VAL A 131      11.382  20.395  -3.996  1.00  0.66           H  
ATOM   2140 1HG1 VAL A 131       9.653  20.738  -5.681  1.00  0.66           H  
ATOM   2141 2HG1 VAL A 131      10.251  19.061  -5.697  1.00  0.66           H  
ATOM   2142 3HG1 VAL A 131       8.680  19.437  -4.944  1.00  0.66           H  
ATOM   2143 1HG2 VAL A 131       9.536  21.931  -3.615  1.00  0.66           H  
ATOM   2144 2HG2 VAL A 131       8.585  20.661  -2.866  1.00  0.66           H  
ATOM   2145 3HG2 VAL A 131      10.070  21.235  -2.083  1.00  0.66           H  
ATOM   2146  N   ILE A 132      12.165  17.496  -4.146  1.00  0.67           N  
ATOM   2147  CA  ILE A 132      12.693  16.435  -4.986  1.00  0.67           C  
ATOM   2148  C   ILE A 132      12.407  15.050  -4.415  1.00  0.67           C  
ATOM   2149  O   ILE A 132      12.006  14.152  -5.158  1.00  0.67           O  
ATOM   2150  CB  ILE A 132      14.192  16.610  -5.197  1.00  0.67           C  
ATOM   2151  CG1 ILE A 132      14.429  17.850  -6.081  1.00  0.67           C  
ATOM   2152  CG2 ILE A 132      14.770  15.345  -5.804  1.00  0.67           C  
ATOM   2153  CD1 ILE A 132      15.845  18.280  -6.132  1.00  0.67           C  
ATOM   2154  H   ILE A 132      12.798  18.196  -3.751  1.00  0.67           H  
ATOM   2155  HA  ILE A 132      12.210  16.502  -5.958  1.00  0.67           H  
ATOM   2156  HB  ILE A 132      14.672  16.800  -4.239  1.00  0.67           H  
ATOM   2157 1HG1 ILE A 132      14.096  17.632  -7.094  1.00  0.67           H  
ATOM   2158 2HG1 ILE A 132      13.833  18.677  -5.691  1.00  0.67           H  
ATOM   2159 1HG2 ILE A 132      15.831  15.476  -5.938  1.00  0.67           H  
ATOM   2160 2HG2 ILE A 132      14.589  14.505  -5.139  1.00  0.67           H  
ATOM   2161 3HG2 ILE A 132      14.303  15.159  -6.760  1.00  0.67           H  
ATOM   2162 1HD1 ILE A 132      15.936  19.149  -6.760  1.00  0.67           H  
ATOM   2163 2HD1 ILE A 132      16.165  18.523  -5.121  1.00  0.67           H  
ATOM   2164 3HD1 ILE A 132      16.463  17.473  -6.536  1.00  0.67           H  
ATOM   2165  N   ARG A 133      12.584  14.882  -3.102  1.00  0.68           N  
ATOM   2166  CA  ARG A 133      12.339  13.606  -2.426  1.00  0.68           C  
ATOM   2167  C   ARG A 133      10.903  13.119  -2.667  1.00  0.68           C  
ATOM   2168  O   ARG A 133      10.799  12.312  -3.597  1.00  0.68           O  
ATOM   2169  CB  ARG A 133      12.652  13.727  -0.952  1.00  0.68           C  
ATOM   2170  CG  ARG A 133      12.567  12.441  -0.164  1.00  0.68           C  
ATOM   2171  CD  ARG A 133      13.037  12.660   1.222  1.00  0.68           C  
ATOM   2172  NE  ARG A 133      13.064  11.440   2.005  1.00  0.68           N  
ATOM   2173  CZ  ARG A 133      13.501  11.365   3.277  1.00  0.68           C  
ATOM   2174  NH1 ARG A 133      13.926  12.450   3.895  1.00  0.68           N  
ATOM   2175  NH2 ARG A 133      13.508  10.207   3.904  1.00  0.68           N  
ATOM   2176  H   ARG A 133      12.919  15.671  -2.546  1.00  0.68           H  
ATOM   2177  HA  ARG A 133      13.013  12.875  -2.829  1.00  0.68           H  
ATOM   2178 1HB  ARG A 133      13.656  14.132  -0.832  1.00  0.68           H  
ATOM   2179 2HB  ARG A 133      11.964  14.441  -0.502  1.00  0.68           H  
ATOM   2180 1HG  ARG A 133      11.528  12.104  -0.129  1.00  0.68           H  
ATOM   2181 2HG  ARG A 133      13.181  11.675  -0.632  1.00  0.68           H  
ATOM   2182 1HD  ARG A 133      14.044  13.073   1.197  1.00  0.68           H  
ATOM   2183 2HD  ARG A 133      12.366  13.367   1.712  1.00  0.68           H  
ATOM   2184  HE  ARG A 133      12.735  10.580   1.569  1.00  0.68           H  
ATOM   2185 1HH1 ARG A 133      13.921  13.340   3.418  1.00  0.68           H  
ATOM   2186 2HH1 ARG A 133      14.251  12.392   4.849  1.00  0.68           H  
ATOM   2187 1HH2 ARG A 133      13.195   9.353   3.412  1.00  0.68           H  
ATOM   2188 2HH2 ARG A 133      13.837  10.148   4.859  1.00  0.68           H  
ATOM   2189  N   GLU A 134      10.041  14.138  -2.572  1.00  0.70           N  
ATOM   2190  CA  GLU A 134       8.646  13.834  -2.308  1.00  0.70           C  
ATOM   2191  C   GLU A 134       7.884  13.975  -3.632  1.00  0.70           C  
ATOM   2192  O   GLU A 134       6.811  14.571  -3.528  1.00  0.70           O  
ATOM   2193  CB  GLU A 134       8.040  14.781  -1.257  1.00  0.70           C  
ATOM   2194  CG  GLU A 134       8.658  14.675   0.174  1.00  0.70           C  
ATOM   2195  CD  GLU A 134       7.993  15.608   1.207  1.00  0.70           C  
ATOM   2196  OE1 GLU A 134       7.084  16.319   0.839  1.00  0.70           O  
ATOM   2197  OE2 GLU A 134       8.424  15.626   2.355  1.00  0.70           O  
ATOM   2198  H   GLU A 134      10.087  14.796  -3.350  1.00  0.70           H  
ATOM   2199  HA  GLU A 134       8.561  12.805  -1.956  1.00  0.70           H  
ATOM   2200 1HB  GLU A 134       8.172  15.813  -1.592  1.00  0.70           H  
ATOM   2201 2HB  GLU A 134       6.969  14.596  -1.177  1.00  0.70           H  
ATOM   2202 1HG  GLU A 134       8.565  13.643   0.517  1.00  0.70           H  
ATOM   2203 2HG  GLU A 134       9.714  14.909   0.120  1.00  0.70           H  
ATOM   2204  N   ALA A 135       8.716  14.351  -4.614  1.00  0.71           N  
ATOM   2205  CA  ALA A 135       8.370  14.070  -6.002  1.00  0.71           C  
ATOM   2206  C   ALA A 135       8.719  12.663  -6.458  1.00  0.71           C  
ATOM   2207  O   ALA A 135       7.869  11.952  -7.001  1.00  0.71           O  
ATOM   2208  CB  ALA A 135       9.106  15.052  -6.882  1.00  0.71           C  
ATOM   2209  H   ALA A 135       9.020  15.315  -4.531  1.00  0.71           H  
ATOM   2210  HA  ALA A 135       7.295  14.210  -6.115  1.00  0.71           H  
ATOM   2211 1HB  ALA A 135       8.848  14.899  -7.911  1.00  0.71           H  
ATOM   2212 2HB  ALA A 135       8.853  16.054  -6.586  1.00  0.71           H  
ATOM   2213 3HB  ALA A 135      10.170  14.911  -6.760  1.00  0.71           H  
ATOM   2214  N   ALA A 136       9.958  12.244  -6.222  1.00  0.73           N  
ATOM   2215  CA  ALA A 136      10.423  10.939  -6.677  1.00  0.73           C  
ATOM   2216  C   ALA A 136       9.604   9.816  -6.052  1.00  0.73           C  
ATOM   2217  O   ALA A 136       9.256   8.818  -6.707  1.00  0.73           O  
ATOM   2218  CB  ALA A 136      11.876  10.786  -6.315  1.00  0.73           C  
ATOM   2219  H   ALA A 136      10.614  12.855  -5.719  1.00  0.73           H  
ATOM   2220  HA  ALA A 136      10.305  10.894  -7.757  1.00  0.73           H  
ATOM   2221 1HB  ALA A 136      12.260   9.833  -6.650  1.00  0.73           H  
ATOM   2222 2HB  ALA A 136      12.457  11.587  -6.763  1.00  0.73           H  
ATOM   2223 3HB  ALA A 136      11.939  10.843  -5.245  1.00  0.73           H  
ATOM   2224  N   GLU A 137       9.250  10.007  -4.776  1.00  0.74           N  
ATOM   2225  CA  GLU A 137       8.475   9.014  -4.035  1.00  0.74           C  
ATOM   2226  C   GLU A 137       7.101   8.809  -4.663  1.00  0.74           C  
ATOM   2227  O   GLU A 137       6.585   7.692  -4.716  1.00  0.74           O  
ATOM   2228  CB  GLU A 137       8.292   9.460  -2.578  1.00  0.74           C  
ATOM   2229  CG  GLU A 137       9.551   9.437  -1.733  1.00  0.74           C  
ATOM   2230  CD  GLU A 137       9.333   9.998  -0.332  1.00  0.74           C  
ATOM   2231  OE1 GLU A 137       8.376  10.709  -0.128  1.00  0.74           O  
ATOM   2232  OE2 GLU A 137      10.094   9.660   0.555  1.00  0.74           O  
ATOM   2233  H   GLU A 137       9.583  10.857  -4.313  1.00  0.74           H  
ATOM   2234  HA  GLU A 137       9.011   8.065  -4.057  1.00  0.74           H  
ATOM   2235 1HB  GLU A 137       7.896  10.475  -2.561  1.00  0.74           H  
ATOM   2236 2HB  GLU A 137       7.558   8.813  -2.094  1.00  0.74           H  
ATOM   2237 1HG  GLU A 137       9.886   8.408  -1.662  1.00  0.74           H  
ATOM   2238 2HG  GLU A 137      10.328  10.011  -2.236  1.00  0.74           H  
ATOM   2239  N   ARG A 138       6.519   9.904  -5.150  1.00  0.75           N  
ATOM   2240  CA  ARG A 138       5.196   9.894  -5.751  1.00  0.75           C  
ATOM   2241  C   ARG A 138       5.266   9.322  -7.159  1.00  0.75           C  
ATOM   2242  O   ARG A 138       4.383   8.580  -7.594  1.00  0.75           O  
ATOM   2243  CB  ARG A 138       4.644  11.312  -5.798  1.00  0.75           C  
ATOM   2244  CG  ARG A 138       4.317  11.919  -4.436  1.00  0.75           C  
ATOM   2245  CD  ARG A 138       3.845  13.331  -4.556  1.00  0.75           C  
ATOM   2246  NE  ARG A 138       3.543  13.918  -3.255  1.00  0.75           N  
ATOM   2247  CZ  ARG A 138       3.206  15.209  -3.053  1.00  0.75           C  
ATOM   2248  NH1 ARG A 138       3.119  16.038  -4.070  1.00  0.75           N  
ATOM   2249  NH2 ARG A 138       2.964  15.642  -1.828  1.00  0.75           N  
ATOM   2250  H   ARG A 138       7.025  10.778  -5.100  1.00  0.75           H  
ATOM   2251  HA  ARG A 138       4.539   9.270  -5.146  1.00  0.75           H  
ATOM   2252 1HB  ARG A 138       5.369  11.967  -6.282  1.00  0.75           H  
ATOM   2253 2HB  ARG A 138       3.738  11.331  -6.401  1.00  0.75           H  
ATOM   2254 1HG  ARG A 138       3.537  11.332  -3.952  1.00  0.75           H  
ATOM   2255 2HG  ARG A 138       5.217  11.914  -3.815  1.00  0.75           H  
ATOM   2256 1HD  ARG A 138       4.628  13.931  -5.026  1.00  0.75           H  
ATOM   2257 2HD  ARG A 138       2.945  13.368  -5.167  1.00  0.75           H  
ATOM   2258  HE  ARG A 138       3.603  13.318  -2.446  1.00  0.75           H  
ATOM   2259 1HH1 ARG A 138       3.308  15.708  -5.007  1.00  0.75           H  
ATOM   2260 2HH1 ARG A 138       2.871  17.002  -3.913  1.00  0.75           H  
ATOM   2261 1HH2 ARG A 138       3.040  15.008  -1.045  1.00  0.75           H  
ATOM   2262 2HH2 ARG A 138       2.719  16.607  -1.674  1.00  0.75           H  
ATOM   2263  N   ALA A 139       6.342   9.673  -7.867  1.00  0.75           N  
ATOM   2264  CA  ALA A 139       6.599   9.214  -9.223  1.00  0.75           C  
ATOM   2265  C   ALA A 139       6.761   7.704  -9.285  1.00  0.75           C  
ATOM   2266  O   ALA A 139       6.374   7.065 -10.265  1.00  0.75           O  
ATOM   2267  CB  ALA A 139       7.844   9.875  -9.758  1.00  0.75           C  
ATOM   2268  H   ALA A 139       7.013  10.312  -7.447  1.00  0.75           H  
ATOM   2269  HA  ALA A 139       5.748   9.495  -9.842  1.00  0.75           H  
ATOM   2270 1HB  ALA A 139       8.026   9.563 -10.788  1.00  0.75           H  
ATOM   2271 2HB  ALA A 139       7.701  10.944  -9.719  1.00  0.75           H  
ATOM   2272 3HB  ALA A 139       8.687   9.602  -9.141  1.00  0.75           H  
ATOM   2273  N   GLY A 140       7.350   7.136  -8.233  1.00  0.75           N  
ATOM   2274  CA  GLY A 140       7.615   5.709  -8.188  1.00  0.75           C  
ATOM   2275  C   GLY A 140       9.073   5.403  -8.533  1.00  0.75           C  
ATOM   2276  O   GLY A 140       9.424   4.254  -8.834  1.00  0.75           O  
ATOM   2277  H   GLY A 140       7.661   7.722  -7.459  1.00  0.75           H  
ATOM   2278 1HA  GLY A 140       7.387   5.342  -7.187  1.00  0.75           H  
ATOM   2279 2HA  GLY A 140       6.953   5.192  -8.878  1.00  0.75           H  
ATOM   2280  N   ARG A 141       9.921   6.426  -8.484  1.00  0.74           N  
ATOM   2281  CA  ARG A 141      11.343   6.299  -8.784  1.00  0.74           C  
ATOM   2282  C   ARG A 141      12.112   5.631  -7.660  1.00  0.74           C  
ATOM   2283  O   ARG A 141      11.620   5.514  -6.531  1.00  0.74           O  
ATOM   2284  CB  ARG A 141      11.976   7.651  -9.036  1.00  0.74           C  
ATOM   2285  CG  ARG A 141      11.545   8.348 -10.265  1.00  0.74           C  
ATOM   2286  CD  ARG A 141      12.179   9.663 -10.371  1.00  0.74           C  
ATOM   2287  NE  ARG A 141      13.633   9.549 -10.445  1.00  0.74           N  
ATOM   2288  CZ  ARG A 141      14.442  10.546 -10.812  1.00  0.74           C  
ATOM   2289  NH1 ARG A 141      13.932  11.675 -11.154  1.00  0.74           N  
ATOM   2290  NH2 ARG A 141      15.742  10.410 -10.855  1.00  0.74           N  
ATOM   2291  H   ARG A 141       9.574   7.336  -8.184  1.00  0.74           H  
ATOM   2292  HA  ARG A 141      11.451   5.697  -9.689  1.00  0.74           H  
ATOM   2293 1HB  ARG A 141      11.740   8.296  -8.210  1.00  0.74           H  
ATOM   2294 2HB  ARG A 141      13.066   7.548  -9.072  1.00  0.74           H  
ATOM   2295 1HG  ARG A 141      11.849   7.767 -11.125  1.00  0.74           H  
ATOM   2296 2HG  ARG A 141      10.467   8.467 -10.272  1.00  0.74           H  
ATOM   2297 1HD  ARG A 141      11.827  10.163 -11.276  1.00  0.74           H  
ATOM   2298 2HD  ARG A 141      11.927  10.269  -9.507  1.00  0.74           H  
ATOM   2299  HE  ARG A 141      14.059   8.667 -10.176  1.00  0.74           H  
ATOM   2300 1HH1 ARG A 141      12.913  11.786 -11.162  1.00  0.74           H  
ATOM   2301 2HH1 ARG A 141      14.560  12.426 -11.468  1.00  0.74           H  
ATOM   2302 1HH2 ARG A 141      16.181   9.536 -10.599  1.00  0.74           H  
ATOM   2303 2HH2 ARG A 141      16.293  11.216 -11.172  1.00  0.74           H  
ATOM   2304  N   GLY A 142      13.313   5.166  -7.990  1.00  0.72           N  
ATOM   2305  CA  GLY A 142      14.239   4.600  -7.037  1.00  0.72           C  
ATOM   2306  C   GLY A 142      15.097   5.732  -6.484  1.00  0.72           C  
ATOM   2307  O   GLY A 142      14.923   6.189  -5.356  1.00  0.72           O  
ATOM   2308  H   GLY A 142      13.671   5.261  -8.941  1.00  0.72           H  
ATOM   2309 1HA  GLY A 142      13.696   4.092  -6.253  1.00  0.72           H  
ATOM   2310 2HA  GLY A 142      14.875   3.872  -7.532  1.00  0.72           H  
ATOM   2311  N   ARG A 143      16.039   6.166  -7.310  1.00  0.69           N  
ATOM   2312  CA  ARG A 143      16.994   7.212  -6.965  1.00  0.69           C  
ATOM   2313  C   ARG A 143      16.334   8.591  -6.983  1.00  0.69           C  
ATOM   2314  O   ARG A 143      15.412   8.835  -7.765  1.00  0.69           O  
ATOM   2315  CB  ARG A 143      18.133   7.215  -7.979  1.00  0.69           C  
ATOM   2316  CG  ARG A 143      19.015   5.996  -7.956  1.00  0.69           C  
ATOM   2317  CD  ARG A 143      20.038   5.980  -9.044  1.00  0.69           C  
ATOM   2318  NE  ARG A 143      19.430   5.799 -10.380  1.00  0.69           N  
ATOM   2319  CZ  ARG A 143      20.097   5.818 -11.549  1.00  0.69           C  
ATOM   2320  NH1 ARG A 143      21.399   6.004 -11.581  1.00  0.69           N  
ATOM   2321  NH2 ARG A 143      19.412   5.639 -12.662  1.00  0.69           N  
ATOM   2322  H   ARG A 143      16.071   5.750  -8.243  1.00  0.69           H  
ATOM   2323  HA  ARG A 143      17.388   7.015  -5.966  1.00  0.69           H  
ATOM   2324 1HB  ARG A 143      17.713   7.288  -8.983  1.00  0.69           H  
ATOM   2325 2HB  ARG A 143      18.760   8.093  -7.819  1.00  0.69           H  
ATOM   2326 1HG  ARG A 143      19.514   5.900  -6.988  1.00  0.69           H  
ATOM   2327 2HG  ARG A 143      18.381   5.153  -8.126  1.00  0.69           H  
ATOM   2328 1HD  ARG A 143      20.586   6.919  -9.041  1.00  0.69           H  
ATOM   2329 2HD  ARG A 143      20.728   5.153  -8.869  1.00  0.69           H  
ATOM   2330  HE  ARG A 143      18.412   5.632 -10.450  1.00  0.69           H  
ATOM   2331 1HH1 ARG A 143      21.906   6.126 -10.717  1.00  0.69           H  
ATOM   2332 2HH1 ARG A 143      21.883   6.005 -12.467  1.00  0.69           H  
ATOM   2333 1HH2 ARG A 143      18.392   5.489 -12.579  1.00  0.69           H  
ATOM   2334 2HH2 ARG A 143      19.869   5.642 -13.560  1.00  0.69           H  
ATOM   2335  N   LEU A 144      16.839   9.507  -6.161  1.00  0.67           N  
ATOM   2336  CA  LEU A 144      16.359  10.885  -6.206  1.00  0.67           C  
ATOM   2337  C   LEU A 144      17.175  11.705  -7.170  1.00  0.67           C  
ATOM   2338  O   LEU A 144      18.358  11.425  -7.365  1.00  0.67           O  
ATOM   2339  CB  LEU A 144      16.472  11.605  -4.866  1.00  0.67           C  
ATOM   2340  CG  LEU A 144      15.749  11.049  -3.736  1.00  0.67           C  
ATOM   2341  CD1 LEU A 144      15.913  11.991  -2.558  1.00  0.67           C  
ATOM   2342  CD2 LEU A 144      14.367  10.836  -4.117  1.00  0.67           C  
ATOM   2343  H   LEU A 144      17.571   9.251  -5.515  1.00  0.67           H  
ATOM   2344  HA  LEU A 144      15.320  10.890  -6.534  1.00  0.67           H  
ATOM   2345 1HB  LEU A 144      17.525  11.645  -4.592  1.00  0.67           H  
ATOM   2346 2HB  LEU A 144      16.131  12.628  -5.003  1.00  0.67           H  
ATOM   2347  HG  LEU A 144      16.169  10.122  -3.469  1.00  0.67           H  
ATOM   2348 1HD1 LEU A 144      15.393  11.602  -1.698  1.00  0.67           H  
ATOM   2349 2HD1 LEU A 144      16.971  12.097  -2.324  1.00  0.67           H  
ATOM   2350 3HD1 LEU A 144      15.499  12.964  -2.819  1.00  0.67           H  
ATOM   2351 1HD2 LEU A 144      13.803  10.419  -3.283  1.00  0.67           H  
ATOM   2352 2HD2 LEU A 144      13.939  11.782  -4.423  1.00  0.67           H  
ATOM   2353 3HD2 LEU A 144      14.342  10.141  -4.955  1.00  0.67           H  
ATOM   2354  N   ALA A 145      16.580  12.739  -7.752  1.00  0.65           N  
ATOM   2355  CA  ALA A 145      17.413  13.638  -8.521  1.00  0.65           C  
ATOM   2356  C   ALA A 145      18.409  14.262  -7.556  1.00  0.65           C  
ATOM   2357  O   ALA A 145      18.037  14.634  -6.441  1.00  0.65           O  
ATOM   2358  CB  ALA A 145      16.610  14.717  -9.220  1.00  0.65           C  
ATOM   2359  H   ALA A 145      15.597  12.921  -7.622  1.00  0.65           H  
ATOM   2360  HA  ALA A 145      17.947  13.051  -9.259  1.00  0.65           H  
ATOM   2361 1HB  ALA A 145      17.293  15.357  -9.781  1.00  0.65           H  
ATOM   2362 2HB  ALA A 145      15.896  14.264  -9.902  1.00  0.65           H  
ATOM   2363 3HB  ALA A 145      16.074  15.315  -8.492  1.00  0.65           H  
ATOM   2364  N   ARG A 146      19.647  14.434  -7.966  1.00  0.64           N  
ATOM   2365  CA  ARG A 146      20.602  15.069  -7.075  1.00  0.64           C  
ATOM   2366  C   ARG A 146      20.586  16.565  -7.286  1.00  0.64           C  
ATOM   2367  O   ARG A 146      20.780  17.045  -8.405  1.00  0.64           O  
ATOM   2368  CB  ARG A 146      22.001  14.532  -7.294  1.00  0.64           C  
ATOM   2369  CG  ARG A 146      23.065  15.109  -6.378  1.00  0.64           C  
ATOM   2370  CD  ARG A 146      24.398  14.482  -6.628  1.00  0.64           C  
ATOM   2371  NE  ARG A 146      25.428  15.022  -5.748  1.00  0.64           N  
ATOM   2372  CZ  ARG A 146      26.741  14.725  -5.826  1.00  0.64           C  
ATOM   2373  NH1 ARG A 146      27.175  13.892  -6.745  1.00  0.64           N  
ATOM   2374  NH2 ARG A 146      27.593  15.272  -4.978  1.00  0.64           N  
ATOM   2375  H   ARG A 146      19.916  14.104  -8.886  1.00  0.64           H  
ATOM   2376  HA  ARG A 146      20.315  14.857  -6.045  1.00  0.64           H  
ATOM   2377 1HB  ARG A 146      22.000  13.450  -7.176  1.00  0.64           H  
ATOM   2378 2HB  ARG A 146      22.306  14.750  -8.310  1.00  0.64           H  
ATOM   2379 1HG  ARG A 146      23.149  16.184  -6.553  1.00  0.64           H  
ATOM   2380 2HG  ARG A 146      22.787  14.934  -5.340  1.00  0.64           H  
ATOM   2381 1HD  ARG A 146      24.332  13.409  -6.457  1.00  0.64           H  
ATOM   2382 2HD  ARG A 146      24.696  14.665  -7.663  1.00  0.64           H  
ATOM   2383  HE  ARG A 146      25.135  15.667  -5.025  1.00  0.64           H  
ATOM   2384 1HH1 ARG A 146      26.524  13.473  -7.396  1.00  0.64           H  
ATOM   2385 2HH1 ARG A 146      28.157  13.671  -6.802  1.00  0.64           H  
ATOM   2386 1HH2 ARG A 146      27.261  15.912  -4.270  1.00  0.64           H  
ATOM   2387 2HH2 ARG A 146      28.576  15.049  -5.036  1.00  0.64           H  
ATOM   2388  N   LEU A 147      20.355  17.313  -6.221  1.00  0.63           N  
ATOM   2389  CA  LEU A 147      20.328  18.757  -6.367  1.00  0.63           C  
ATOM   2390  C   LEU A 147      21.715  19.299  -6.104  1.00  0.63           C  
ATOM   2391  O   LEU A 147      22.266  19.131  -5.012  1.00  0.63           O  
ATOM   2392  CB  LEU A 147      19.317  19.370  -5.403  1.00  0.63           C  
ATOM   2393  CG  LEU A 147      19.144  20.862  -5.469  1.00  0.63           C  
ATOM   2394  CD1 LEU A 147      18.594  21.264  -6.858  1.00  0.63           C  
ATOM   2395  CD2 LEU A 147      18.195  21.269  -4.362  1.00  0.63           C  
ATOM   2396  H   LEU A 147      20.187  16.884  -5.320  1.00  0.63           H  
ATOM   2397  HA  LEU A 147      20.045  19.013  -7.388  1.00  0.63           H  
ATOM   2398 1HB  LEU A 147      18.378  18.925  -5.587  1.00  0.63           H  
ATOM   2399 2HB  LEU A 147      19.618  19.123  -4.382  1.00  0.63           H  
ATOM   2400  HG  LEU A 147      20.109  21.352  -5.340  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 147      18.466  22.341  -6.912  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 147      19.303  20.948  -7.628  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 147      17.640  20.784  -7.026  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 147      18.046  22.335  -4.379  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 147      17.240  20.765  -4.506  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 147      18.615  20.980  -3.403  1.00  0.63           H  
ATOM   2407  N   LEU A 148      22.295  19.905  -7.113  1.00  0.63           N  
ATOM   2408  CA  LEU A 148      23.632  20.424  -6.994  1.00  0.63           C  
ATOM   2409  C   LEU A 148      23.558  21.894  -6.609  1.00  0.63           C  
ATOM   2410  O   LEU A 148      22.577  22.557  -6.930  1.00  0.63           O  
ATOM   2411  CB  LEU A 148      24.383  20.191  -8.308  1.00  0.63           C  
ATOM   2412  CG  LEU A 148      24.536  18.697  -8.663  1.00  0.63           C  
ATOM   2413  CD1 LEU A 148      25.184  18.516 -10.018  1.00  0.63           C  
ATOM   2414  CD2 LEU A 148      25.378  18.055  -7.595  1.00  0.63           C  
ATOM   2415  H   LEU A 148      21.798  20.009  -7.998  1.00  0.63           H  
ATOM   2416  HA  LEU A 148      24.131  19.846  -6.233  1.00  0.63           H  
ATOM   2417 1HB  LEU A 148      23.826  20.669  -9.109  1.00  0.63           H  
ATOM   2418 2HB  LEU A 148      25.371  20.647  -8.252  1.00  0.63           H  
ATOM   2419  HG  LEU A 148      23.551  18.218  -8.692  1.00  0.63           H  
ATOM   2420 1HD1 LEU A 148      25.283  17.452 -10.220  1.00  0.63           H  
ATOM   2421 2HD1 LEU A 148      24.572  18.950 -10.773  1.00  0.63           H  
ATOM   2422 3HD1 LEU A 148      26.168  18.979 -10.028  1.00  0.63           H  
ATOM   2423 1HD2 LEU A 148      25.494  17.003  -7.827  1.00  0.63           H  
ATOM   2424 2HD2 LEU A 148      26.358  18.530  -7.570  1.00  0.63           H  
ATOM   2425 3HD2 LEU A 148      24.892  18.170  -6.625  1.00  0.63           H  
ATOM   2426  N   PRO A 149      24.541  22.436  -5.885  1.00  0.64           N  
ATOM   2427  CA  PRO A 149      24.620  23.840  -5.573  1.00  0.64           C  
ATOM   2428  C   PRO A 149      24.622  24.610  -6.890  1.00  0.64           C  
ATOM   2429  O   PRO A 149      25.078  24.068  -7.897  1.00  0.64           O  
ATOM   2430  CB  PRO A 149      25.962  23.956  -4.844  1.00  0.64           C  
ATOM   2431  CG  PRO A 149      26.195  22.579  -4.263  1.00  0.64           C  
ATOM   2432  CD  PRO A 149      25.602  21.612  -5.274  1.00  0.64           C  
ATOM   2433  HA  PRO A 149      23.797  24.086  -4.908  1.00  0.64           H  
ATOM   2434 1HB  PRO A 149      26.749  24.277  -5.545  1.00  0.64           H  
ATOM   2435 2HB  PRO A 149      25.890  24.735  -4.063  1.00  0.64           H  
ATOM   2436 1HG  PRO A 149      27.270  22.418  -4.095  1.00  0.64           H  
ATOM   2437 2HG  PRO A 149      25.707  22.514  -3.277  1.00  0.64           H  
ATOM   2438 1HD  PRO A 149      26.343  21.289  -6.021  1.00  0.64           H  
ATOM   2439 2HD  PRO A 149      25.186  20.779  -4.694  1.00  0.64           H  
ATOM   2440  N   PRO A 150      24.122  25.847  -6.920  1.00  0.65           N  
ATOM   2441  CA  PRO A 150      24.105  26.715  -8.057  1.00  0.65           C  
ATOM   2442  C   PRO A 150      25.476  26.907  -8.616  1.00  0.65           C  
ATOM   2443  O   PRO A 150      26.457  27.049  -7.880  1.00  0.65           O  
ATOM   2444  CB  PRO A 150      23.584  28.019  -7.477  1.00  0.65           C  
ATOM   2445  CG  PRO A 150      22.748  27.586  -6.355  1.00  0.65           C  
ATOM   2446  CD  PRO A 150      23.422  26.354  -5.804  1.00  0.65           C  
ATOM   2447  HA  PRO A 150      23.435  26.290  -8.793  1.00  0.65           H  
ATOM   2448 1HB  PRO A 150      24.418  28.655  -7.194  1.00  0.65           H  
ATOM   2449 2HB  PRO A 150      23.017  28.556  -8.249  1.00  0.65           H  
ATOM   2450 1HG  PRO A 150      22.666  28.392  -5.628  1.00  0.65           H  
ATOM   2451 2HG  PRO A 150      21.737  27.370  -6.687  1.00  0.65           H  
ATOM   2452 1HD  PRO A 150      24.064  26.521  -4.944  1.00  0.65           H  
ATOM   2453 2HD  PRO A 150      22.626  25.671  -5.610  1.00  0.65           H  
ATOM   2454  N   MET A 151      25.528  26.965  -9.921  1.00  0.66           N  
ATOM   2455  CA  MET A 151      26.786  27.160 -10.594  1.00  0.66           C  
ATOM   2456  C   MET A 151      26.623  28.354 -11.522  1.00  0.66           C  
ATOM   2457  O   MET A 151      25.511  28.595 -11.988  1.00  0.66           O  
ATOM   2458  CB  MET A 151      27.103  25.921 -11.434  1.00  0.66           C  
ATOM   2459  CG  MET A 151      27.265  24.585 -10.698  1.00  0.66           C  
ATOM   2460  SD  MET A 151      27.652  23.212 -11.868  1.00  0.66           S  
ATOM   2461  CE  MET A 151      27.424  21.734 -10.864  1.00  0.66           C  
ATOM   2462  H   MET A 151      24.659  26.834 -10.448  1.00  0.66           H  
ATOM   2463  HA  MET A 151      27.561  27.320  -9.856  1.00  0.66           H  
ATOM   2464 1HB  MET A 151      26.298  25.781 -12.148  1.00  0.66           H  
ATOM   2465 2HB  MET A 151      28.014  26.097 -12.013  1.00  0.66           H  
ATOM   2466 1HG  MET A 151      28.076  24.666  -9.976  1.00  0.66           H  
ATOM   2467 2HG  MET A 151      26.351  24.340 -10.158  1.00  0.66           H  
ATOM   2468 1HE  MET A 151      27.621  20.847 -11.470  1.00  0.66           H  
ATOM   2469 2HE  MET A 151      28.107  21.757 -10.016  1.00  0.66           H  
ATOM   2470 3HE  MET A 151      26.398  21.701 -10.498  1.00  0.66           H  
ATOM   2471  N   PRO A 152      27.662  29.150 -11.765  1.00  0.67           N  
ATOM   2472  CA  PRO A 152      27.707  30.134 -12.811  1.00  0.67           C  
ATOM   2473  C   PRO A 152      27.511  29.356 -14.082  1.00  0.67           C  
ATOM   2474  O   PRO A 152      27.894  28.184 -14.149  1.00  0.67           O  
ATOM   2475  CB  PRO A 152      29.107  30.740 -12.681  1.00  0.67           C  
ATOM   2476  CG  PRO A 152      29.484  30.494 -11.228  1.00  0.67           C  
ATOM   2477  CD  PRO A 152      28.824  29.169 -10.864  1.00  0.67           C  
ATOM   2478  HA  PRO A 152      26.916  30.881 -12.675  1.00  0.67           H  
ATOM   2479 1HB  PRO A 152      29.795  30.253 -13.384  1.00  0.67           H  
ATOM   2480 2HB  PRO A 152      29.078  31.808 -12.943  1.00  0.67           H  
ATOM   2481 1HG  PRO A 152      30.585  30.448 -11.123  1.00  0.67           H  
ATOM   2482 2HG  PRO A 152      29.139  31.326 -10.597  1.00  0.67           H  
ATOM   2483 1HD  PRO A 152      29.484  28.322 -11.056  1.00  0.67           H  
ATOM   2484 2HD  PRO A 152      28.518  29.233  -9.810  1.00  0.67           H  
ATOM   2485  N   VAL A 153      26.967  29.994 -15.095  1.00  0.68           N  
ATOM   2486  CA  VAL A 153      26.726  29.294 -16.343  1.00  0.68           C  
ATOM   2487  C   VAL A 153      28.014  28.714 -16.896  1.00  0.68           C  
ATOM   2488  O   VAL A 153      28.022  27.599 -17.417  1.00  0.68           O  
ATOM   2489  CB  VAL A 153      26.119  30.243 -17.371  1.00  0.68           C  
ATOM   2490  CG1 VAL A 153      26.025  29.552 -18.741  1.00  0.68           C  
ATOM   2491  CG2 VAL A 153      24.794  30.690 -16.857  1.00  0.68           C  
ATOM   2492  H   VAL A 153      26.670  30.960 -14.986  1.00  0.68           H  
ATOM   2493  HA  VAL A 153      26.026  28.484 -16.157  1.00  0.68           H  
ATOM   2494  HB  VAL A 153      26.766  31.111 -17.494  1.00  0.68           H  
ATOM   2495 1HG1 VAL A 153      25.597  30.244 -19.467  1.00  0.68           H  
ATOM   2496 2HG1 VAL A 153      27.021  29.251 -19.072  1.00  0.68           H  
ATOM   2497 3HG1 VAL A 153      25.388  28.670 -18.664  1.00  0.68           H  
ATOM   2498 1HG2 VAL A 153      24.347  31.389 -17.567  1.00  0.68           H  
ATOM   2499 2HG2 VAL A 153      24.156  29.832 -16.724  1.00  0.68           H  
ATOM   2500 3HG2 VAL A 153      24.931  31.186 -15.897  1.00  0.68           H  
ATOM   2501  N   ARG A 154      29.107  29.464 -16.788  1.00  0.69           N  
ATOM   2502  CA  ARG A 154      30.364  28.983 -17.325  1.00  0.69           C  
ATOM   2503  C   ARG A 154      30.829  27.687 -16.658  1.00  0.69           C  
ATOM   2504  O   ARG A 154      31.319  26.781 -17.336  1.00  0.69           O  
ATOM   2505  CB  ARG A 154      31.447  30.030 -17.137  1.00  0.69           C  
ATOM   2506  CG  ARG A 154      31.267  31.258 -17.989  1.00  0.69           C  
ATOM   2507  CD  ARG A 154      32.349  32.243 -17.812  1.00  0.69           C  
ATOM   2508  NE  ARG A 154      32.181  33.355 -18.724  1.00  0.69           N  
ATOM   2509  CZ  ARG A 154      32.907  34.483 -18.720  1.00  0.69           C  
ATOM   2510  NH1 ARG A 154      33.862  34.661 -17.833  1.00  0.69           N  
ATOM   2511  NH2 ARG A 154      32.649  35.411 -19.620  1.00  0.69           N  
ATOM   2512  H   ARG A 154      29.051  30.366 -16.340  1.00  0.69           H  
ATOM   2513  HA  ARG A 154      30.222  28.798 -18.384  1.00  0.69           H  
ATOM   2514 1HB  ARG A 154      31.469  30.346 -16.095  1.00  0.69           H  
ATOM   2515 2HB  ARG A 154      32.420  29.598 -17.368  1.00  0.69           H  
ATOM   2516 1HG  ARG A 154      31.208  30.994 -19.009  1.00  0.69           H  
ATOM   2517 2HG  ARG A 154      30.335  31.742 -17.700  1.00  0.69           H  
ATOM   2518 1HD  ARG A 154      32.339  32.628 -16.794  1.00  0.69           H  
ATOM   2519 2HD  ARG A 154      33.310  31.773 -18.018  1.00  0.69           H  
ATOM   2520  HE  ARG A 154      31.460  33.272 -19.430  1.00  0.69           H  
ATOM   2521 1HH1 ARG A 154      34.055  33.946 -17.146  1.00  0.69           H  
ATOM   2522 2HH1 ARG A 154      34.400  35.516 -17.841  1.00  0.69           H  
ATOM   2523 1HH2 ARG A 154      31.911  35.258 -20.301  1.00  0.69           H  
ATOM   2524 2HH2 ARG A 154      33.175  36.275 -19.638  1.00  0.69           H  
ATOM   2525  N   GLU A 155      30.656  27.575 -15.340  1.00  0.70           N  
ATOM   2526  CA  GLU A 155      31.092  26.363 -14.658  1.00  0.70           C  
ATOM   2527  C   GLU A 155      30.164  25.222 -15.026  1.00  0.70           C  
ATOM   2528  O   GLU A 155      30.602  24.081 -15.195  1.00  0.70           O  
ATOM   2529  CB  GLU A 155      31.141  26.557 -13.145  1.00  0.70           C  
ATOM   2530  CG  GLU A 155      32.227  27.538 -12.676  1.00  0.70           C  
ATOM   2531  CD  GLU A 155      32.320  27.689 -11.168  1.00  0.70           C  
ATOM   2532  OE1 GLU A 155      31.529  27.098 -10.470  1.00  0.70           O  
ATOM   2533  OE2 GLU A 155      33.181  28.408 -10.721  1.00  0.70           O  
ATOM   2534  H   GLU A 155      30.218  28.321 -14.818  1.00  0.70           H  
ATOM   2535  HA  GLU A 155      32.095  26.109 -15.004  1.00  0.70           H  
ATOM   2536 1HB  GLU A 155      30.179  26.935 -12.812  1.00  0.70           H  
ATOM   2537 2HB  GLU A 155      31.304  25.598 -12.656  1.00  0.70           H  
ATOM   2538 1HG  GLU A 155      33.191  27.199 -13.056  1.00  0.70           H  
ATOM   2539 2HG  GLU A 155      32.019  28.514 -13.117  1.00  0.70           H  
ATOM   2540  N   ALA A 156      28.870  25.527 -15.155  1.00  0.71           N  
ATOM   2541  CA  ALA A 156      27.911  24.509 -15.541  1.00  0.71           C  
ATOM   2542  C   ALA A 156      28.267  23.972 -16.925  1.00  0.71           C  
ATOM   2543  O   ALA A 156      28.156  22.771 -17.183  1.00  0.71           O  
ATOM   2544  CB  ALA A 156      26.514  25.075 -15.517  1.00  0.71           C  
ATOM   2545  H   ALA A 156      28.554  26.481 -14.976  1.00  0.71           H  
ATOM   2546  HA  ALA A 156      27.975  23.688 -14.831  1.00  0.71           H  
ATOM   2547 1HB  ALA A 156      25.799  24.300 -15.783  1.00  0.71           H  
ATOM   2548 2HB  ALA A 156      26.309  25.433 -14.513  1.00  0.71           H  
ATOM   2549 3HB  ALA A 156      26.444  25.903 -16.216  1.00  0.71           H  
ATOM   2550  N   ALA A 157      28.732  24.861 -17.813  1.00  0.73           N  
ATOM   2551  CA  ALA A 157      29.134  24.454 -19.148  1.00  0.73           C  
ATOM   2552  C   ALA A 157      30.285  23.467 -19.086  1.00  0.73           C  
ATOM   2553  O   ALA A 157      30.259  22.425 -19.751  1.00  0.73           O  
ATOM   2554  CB  ALA A 157      29.555  25.659 -19.946  1.00  0.73           C  
ATOM   2555  H   ALA A 157      28.772  25.848 -17.561  1.00  0.73           H  
ATOM   2556  HA  ALA A 157      28.289  23.982 -19.632  1.00  0.73           H  
ATOM   2557 1HB  ALA A 157      29.830  25.360 -20.956  1.00  0.73           H  
ATOM   2558 2HB  ALA A 157      28.751  26.371 -19.972  1.00  0.73           H  
ATOM   2559 3HB  ALA A 157      30.395  26.112 -19.469  1.00  0.73           H  
ATOM   2560  N   GLU A 158      31.271  23.761 -18.226  1.00  0.77           N  
ATOM   2561  CA  GLU A 158      32.408  22.864 -18.081  1.00  0.77           C  
ATOM   2562  C   GLU A 158      31.980  21.525 -17.490  1.00  0.77           C  
ATOM   2563  O   GLU A 158      32.459  20.472 -17.919  1.00  0.77           O  
ATOM   2564  CB  GLU A 158      33.508  23.491 -17.216  1.00  0.77           C  
ATOM   2565  CG  GLU A 158      34.254  24.671 -17.861  1.00  0.77           C  
ATOM   2566  CD  GLU A 158      35.384  25.215 -16.980  1.00  0.77           C  
ATOM   2567  OE1 GLU A 158      35.521  24.762 -15.866  1.00  0.77           O  
ATOM   2568  OE2 GLU A 158      36.111  26.071 -17.432  1.00  0.77           O  
ATOM   2569  H   GLU A 158      31.238  24.641 -17.706  1.00  0.77           H  
ATOM   2570  HA  GLU A 158      32.824  22.680 -19.071  1.00  0.77           H  
ATOM   2571 1HB  GLU A 158      33.068  23.851 -16.284  1.00  0.77           H  
ATOM   2572 2HB  GLU A 158      34.242  22.731 -16.957  1.00  0.77           H  
ATOM   2573 1HG  GLU A 158      34.670  24.348 -18.817  1.00  0.77           H  
ATOM   2574 2HG  GLU A 158      33.537  25.468 -18.062  1.00  0.77           H  
ATOM   2575  N   TYR A 159      31.052  21.559 -16.529  1.00  0.81           N  
ATOM   2576  CA  TYR A 159      30.543  20.343 -15.902  1.00  0.81           C  
ATOM   2577  C   TYR A 159      29.927  19.462 -16.981  1.00  0.81           C  
ATOM   2578  O   TYR A 159      30.213  18.263 -17.080  1.00  0.81           O  
ATOM   2579  CB  TYR A 159      29.497  20.689 -14.833  1.00  0.81           C  
ATOM   2580  CG  TYR A 159      28.935  19.518 -14.061  1.00  0.81           C  
ATOM   2581  CD1 TYR A 159      29.666  18.997 -13.012  1.00  0.81           C  
ATOM   2582  CD2 TYR A 159      27.704  18.971 -14.382  1.00  0.81           C  
ATOM   2583  CE1 TYR A 159      29.176  17.944 -12.281  1.00  0.81           C  
ATOM   2584  CE2 TYR A 159      27.210  17.903 -13.641  1.00  0.81           C  
ATOM   2585  CZ  TYR A 159      27.947  17.398 -12.594  1.00  0.81           C  
ATOM   2586  OH  TYR A 159      27.478  16.341 -11.849  1.00  0.81           O  
ATOM   2587  H   TYR A 159      30.714  22.465 -16.203  1.00  0.81           H  
ATOM   2588  HA  TYR A 159      31.371  19.804 -15.445  1.00  0.81           H  
ATOM   2589 1HB  TYR A 159      29.932  21.393 -14.120  1.00  0.81           H  
ATOM   2590 2HB  TYR A 159      28.665  21.196 -15.303  1.00  0.81           H  
ATOM   2591  HD1 TYR A 159      30.635  19.430 -12.762  1.00  0.81           H  
ATOM   2592  HD2 TYR A 159      27.125  19.379 -15.212  1.00  0.81           H  
ATOM   2593  HE1 TYR A 159      29.758  17.540 -11.454  1.00  0.81           H  
ATOM   2594  HE2 TYR A 159      26.235  17.462 -13.884  1.00  0.81           H  
ATOM   2595  HH  TYR A 159      26.507  16.215 -12.010  1.00  0.81           H  
ATOM   2596  N   ALA A 160      29.068  20.069 -17.798  1.00  0.86           N  
ATOM   2597  CA  ALA A 160      28.380  19.343 -18.846  1.00  0.86           C  
ATOM   2598  C   ALA A 160      29.358  18.704 -19.818  1.00  0.86           C  
ATOM   2599  O   ALA A 160      29.201  17.541 -20.205  1.00  0.86           O  
ATOM   2600  CB  ALA A 160      27.476  20.296 -19.589  1.00  0.86           C  
ATOM   2601  H   ALA A 160      28.874  21.063 -17.669  1.00  0.86           H  
ATOM   2602  HA  ALA A 160      27.789  18.556 -18.380  1.00  0.86           H  
ATOM   2603 1HB  ALA A 160      26.934  19.762 -20.348  1.00  0.86           H  
ATOM   2604 2HB  ALA A 160      26.783  20.737 -18.890  1.00  0.86           H  
ATOM   2605 3HB  ALA A 160      28.070  21.081 -20.050  1.00  0.86           H  
ATOM   2606  N   LYS A 161      30.412  19.447 -20.161  1.00  0.91           N  
ATOM   2607  CA  LYS A 161      31.442  18.955 -21.057  1.00  0.91           C  
ATOM   2608  C   LYS A 161      32.145  17.753 -20.438  1.00  0.91           C  
ATOM   2609  O   LYS A 161      32.298  16.708 -21.076  1.00  0.91           O  
ATOM   2610  CB  LYS A 161      32.440  20.074 -21.361  1.00  0.91           C  
ATOM   2611  CG  LYS A 161      33.551  19.731 -22.331  1.00  0.91           C  
ATOM   2612  CD  LYS A 161      34.431  20.959 -22.576  1.00  0.91           C  
ATOM   2613  CE  LYS A 161      35.560  20.655 -23.536  1.00  0.91           C  
ATOM   2614  NZ  LYS A 161      36.398  21.851 -23.798  1.00  0.91           N  
ATOM   2615  H   LYS A 161      30.479  20.405 -19.815  1.00  0.91           H  
ATOM   2616  HA  LYS A 161      30.973  18.636 -21.988  1.00  0.91           H  
ATOM   2617 1HB  LYS A 161      31.901  20.937 -21.762  1.00  0.91           H  
ATOM   2618 2HB  LYS A 161      32.908  20.398 -20.437  1.00  0.91           H  
ATOM   2619 1HG  LYS A 161      34.158  18.924 -21.921  1.00  0.91           H  
ATOM   2620 2HG  LYS A 161      33.122  19.405 -23.279  1.00  0.91           H  
ATOM   2621 1HD  LYS A 161      33.828  21.770 -22.977  1.00  0.91           H  
ATOM   2622 2HD  LYS A 161      34.852  21.296 -21.629  1.00  0.91           H  
ATOM   2623 1HE  LYS A 161      36.184  19.874 -23.108  1.00  0.91           H  
ATOM   2624 2HE  LYS A 161      35.145  20.301 -24.480  1.00  0.91           H  
ATOM   2625 1HZ  LYS A 161      37.140  21.609 -24.435  1.00  0.91           H  
ATOM   2626 2HZ  LYS A 161      35.827  22.581 -24.213  1.00  0.91           H  
ATOM   2627 3HZ  LYS A 161      36.790  22.186 -22.930  1.00  0.91           H  
ATOM   2628  N   ALA A 162      32.510  17.883 -19.158  1.00  0.94           N  
ATOM   2629  CA  ALA A 162      33.213  16.850 -18.405  1.00  0.94           C  
ATOM   2630  C   ALA A 162      32.427  15.549 -18.347  1.00  0.94           C  
ATOM   2631  O   ALA A 162      33.012  14.464 -18.347  1.00  0.94           O  
ATOM   2632  CB  ALA A 162      33.486  17.332 -16.993  1.00  0.94           C  
ATOM   2633  H   ALA A 162      32.327  18.769 -18.689  1.00  0.94           H  
ATOM   2634  HA  ALA A 162      34.158  16.655 -18.908  1.00  0.94           H  
ATOM   2635 1HB  ALA A 162      34.038  16.569 -16.449  1.00  0.94           H  
ATOM   2636 2HB  ALA A 162      34.070  18.251 -17.032  1.00  0.94           H  
ATOM   2637 3HB  ALA A 162      32.545  17.526 -16.488  1.00  0.94           H  
ATOM   2638  N   ARG A 163      31.098  15.645 -18.315  1.00  0.96           N  
ATOM   2639  CA  ARG A 163      30.265  14.454 -18.248  1.00  0.96           C  
ATOM   2640  C   ARG A 163      30.144  13.713 -19.584  1.00  0.96           C  
ATOM   2641  O   ARG A 163      29.686  12.567 -19.611  1.00  0.96           O  
ATOM   2642  CB  ARG A 163      28.880  14.801 -17.725  1.00  0.96           C  
ATOM   2643  CG  ARG A 163      28.856  15.227 -16.261  1.00  0.96           C  
ATOM   2644  CD  ARG A 163      29.204  14.073 -15.389  1.00  0.96           C  
ATOM   2645  NE  ARG A 163      29.012  14.355 -13.990  1.00  0.96           N  
ATOM   2646  CZ  ARG A 163      29.429  13.565 -12.981  1.00  0.96           C  
ATOM   2647  NH1 ARG A 163      30.083  12.450 -13.232  1.00  0.96           N  
ATOM   2648  NH2 ARG A 163      29.171  13.918 -11.742  1.00  0.96           N  
ATOM   2649  H   ARG A 163      30.666  16.572 -18.284  1.00  0.96           H  
ATOM   2650  HA  ARG A 163      30.723  13.774 -17.531  1.00  0.96           H  
ATOM   2651 1HB  ARG A 163      28.473  15.629 -18.311  1.00  0.96           H  
ATOM   2652 2HB  ARG A 163      28.213  13.949 -17.844  1.00  0.96           H  
ATOM   2653 1HG  ARG A 163      29.601  16.006 -16.099  1.00  0.96           H  
ATOM   2654 2HG  ARG A 163      27.874  15.610 -15.989  1.00  0.96           H  
ATOM   2655 1HD  ARG A 163      28.575  13.222 -15.652  1.00  0.96           H  
ATOM   2656 2HD  ARG A 163      30.251  13.812 -15.543  1.00  0.96           H  
ATOM   2657  HE  ARG A 163      28.508  15.204 -13.743  1.00  0.96           H  
ATOM   2658 1HH1 ARG A 163      30.279  12.182 -14.186  1.00  0.96           H  
ATOM   2659 2HH1 ARG A 163      30.390  11.863 -12.470  1.00  0.96           H  
ATOM   2660 1HH2 ARG A 163      28.645  14.776 -11.579  1.00  0.96           H  
ATOM   2661 2HH2 ARG A 163      29.467  13.341 -10.972  1.00  0.96           H  
ATOM   2662  N   GLY A 164      30.512  14.362 -20.692  1.00  0.96           N  
ATOM   2663  CA  GLY A 164      30.489  13.728 -22.007  1.00  0.96           C  
ATOM   2664  C   GLY A 164      29.121  13.611 -22.681  1.00  0.96           C  
ATOM   2665  O   GLY A 164      29.004  12.947 -23.712  1.00  0.96           O  
ATOM   2666  H   GLY A 164      30.896  15.304 -20.630  1.00  0.96           H  
ATOM   2667 1HA  GLY A 164      31.155  14.292 -22.661  1.00  0.96           H  
ATOM   2668 2HA  GLY A 164      30.926  12.735 -21.919  1.00  0.96           H  
ATOM   2669  N   GLY A 165      28.082  14.205 -22.107  1.00  0.96           N  
ATOM   2670  CA  GLY A 165      26.747  14.061 -22.680  1.00  0.96           C  
ATOM   2671  C   GLY A 165      26.440  15.085 -23.760  1.00  0.96           C  
ATOM   2672  O   GLY A 165      27.283  15.903 -24.137  1.00  0.96           O  
ATOM   2673  H   GLY A 165      28.224  14.751 -21.270  1.00  0.96           H  
ATOM   2674 1HA  GLY A 165      26.636  13.059 -23.093  1.00  0.96           H  
ATOM   2675 2HA  GLY A 165      26.008  14.152 -21.885  1.00  0.96           H  
ATOM   2676  N   LEU A 166      25.205  15.060 -24.235  1.00  0.96           N  
ATOM   2677  CA  LEU A 166      24.757  15.980 -25.260  1.00  0.96           C  
ATOM   2678  C   LEU A 166      24.237  17.235 -24.599  1.00  0.96           C  
ATOM   2679  O   LEU A 166      23.208  17.218 -23.929  1.00  0.96           O  
ATOM   2680  CB  LEU A 166      23.658  15.318 -26.080  1.00  0.96           C  
ATOM   2681  CG  LEU A 166      23.047  16.133 -27.119  1.00  0.96           C  
ATOM   2682  CD1 LEU A 166      24.063  16.498 -28.147  1.00  0.96           C  
ATOM   2683  CD2 LEU A 166      21.864  15.382 -27.733  1.00  0.96           C  
ATOM   2684  H   LEU A 166      24.557  14.363 -23.882  1.00  0.96           H  
ATOM   2685  HA  LEU A 166      25.598  16.235 -25.905  1.00  0.96           H  
ATOM   2686 1HB  LEU A 166      24.078  14.441 -26.562  1.00  0.96           H  
ATOM   2687 2HB  LEU A 166      22.871  14.992 -25.404  1.00  0.96           H  
ATOM   2688  HG  LEU A 166      22.716  17.026 -26.665  1.00  0.96           H  
ATOM   2689 1HD1 LEU A 166      23.604  17.132 -28.909  1.00  0.96           H  
ATOM   2690 2HD1 LEU A 166      24.882  17.039 -27.675  1.00  0.96           H  
ATOM   2691 3HD1 LEU A 166      24.442  15.597 -28.603  1.00  0.96           H  
ATOM   2692 1HD2 LEU A 166      21.393  15.995 -28.495  1.00  0.96           H  
ATOM   2693 2HD2 LEU A 166      22.213  14.461 -28.178  1.00  0.96           H  
ATOM   2694 3HD2 LEU A 166      21.144  15.161 -26.952  1.00  0.96           H  
ATOM   2695  N   SER A 167      24.959  18.327 -24.772  1.00  1.00           N  
ATOM   2696  CA  SER A 167      24.606  19.552 -24.081  1.00  1.00           C  
ATOM   2697  C   SER A 167      23.743  20.478 -24.941  1.00  1.00           C  
ATOM   2698  O   SER A 167      24.175  20.958 -26.002  1.00  1.00           O  
ATOM   2699  CB  SER A 167      25.866  20.227 -23.647  1.00  1.00           C  
ATOM   2700  OG  SER A 167      26.578  19.455 -22.733  1.00  1.00           O  
ATOM   2701  H   SER A 167      25.788  18.284 -25.349  1.00  1.00           H  
ATOM   2702  HA  SER A 167      24.041  19.291 -23.192  1.00  1.00           H  
ATOM   2703 1HB  SER A 167      26.474  20.411 -24.497  1.00  1.00           H  
ATOM   2704 2HB  SER A 167      25.622  21.162 -23.185  1.00  1.00           H  
ATOM   2705  HG  SER A 167      26.886  18.672 -23.210  1.00  1.00           H  
ATOM   2706  N   LEU A 168      22.520  20.700 -24.482  1.00  1.08           N  
ATOM   2707  CA  LEU A 168      21.517  21.470 -25.212  1.00  1.08           C  
ATOM   2708  C   LEU A 168      21.178  22.753 -24.446  1.00  1.08           C  
ATOM   2709  O   LEU A 168      21.182  22.730 -23.221  1.00  1.08           O  
ATOM   2710  CB  LEU A 168      20.288  20.578 -25.381  1.00  1.08           C  
ATOM   2711  CG  LEU A 168      20.593  19.143 -26.014  1.00  1.08           C  
ATOM   2712  CD1 LEU A 168      19.333  18.356 -26.150  1.00  1.08           C  
ATOM   2713  CD2 LEU A 168      21.303  19.276 -27.325  1.00  1.08           C  
ATOM   2714  H   LEU A 168      22.284  20.306 -23.569  1.00  1.08           H  
ATOM   2715  HA  LEU A 168      21.912  21.735 -26.193  1.00  1.08           H  
ATOM   2716 1HB  LEU A 168      19.896  20.410 -24.406  1.00  1.08           H  
ATOM   2717 2HB  LEU A 168      19.530  21.095 -25.938  1.00  1.08           H  
ATOM   2718  HG  LEU A 168      21.237  18.595 -25.325  1.00  1.08           H  
ATOM   2719 1HD1 LEU A 168      19.563  17.369 -26.549  1.00  1.08           H  
ATOM   2720 2HD1 LEU A 168      18.854  18.252 -25.183  1.00  1.08           H  
ATOM   2721 3HD1 LEU A 168      18.682  18.877 -26.827  1.00  1.08           H  
ATOM   2722 1HD2 LEU A 168      21.510  18.331 -27.739  1.00  1.08           H  
ATOM   2723 2HD2 LEU A 168      20.751  19.759 -28.002  1.00  1.08           H  
ATOM   2724 3HD2 LEU A 168      22.202  19.807 -27.169  1.00  1.08           H  
ATOM   2725  N   VAL A 169      20.894  23.856 -25.140  1.00  1.23           N  
ATOM   2726  CA  VAL A 169      20.564  25.133 -24.476  1.00  1.23           C  
ATOM   2727  C   VAL A 169      19.234  25.620 -24.962  1.00  1.23           C  
ATOM   2728  O   VAL A 169      19.018  25.618 -26.167  1.00  1.23           O  
ATOM   2729  CB  VAL A 169      21.611  26.202 -24.758  1.00  1.23           C  
ATOM   2730  CG1 VAL A 169      21.252  27.492 -24.051  1.00  1.23           C  
ATOM   2731  CG2 VAL A 169      22.922  25.706 -24.334  1.00  1.23           C  
ATOM   2732  H   VAL A 169      20.875  23.809 -26.148  1.00  1.23           H  
ATOM   2733  HA  VAL A 169      20.490  24.968 -23.410  1.00  1.23           H  
ATOM   2734  HB  VAL A 169      21.625  26.408 -25.797  1.00  1.23           H  
ATOM   2735 1HG1 VAL A 169      21.998  28.240 -24.255  1.00  1.23           H  
ATOM   2736 2HG1 VAL A 169      20.284  27.856 -24.385  1.00  1.23           H  
ATOM   2737 3HG1 VAL A 169      21.219  27.303 -22.980  1.00  1.23           H  
ATOM   2738 1HG2 VAL A 169      23.668  26.453 -24.554  1.00  1.23           H  
ATOM   2739 2HG2 VAL A 169      22.942  25.494 -23.293  1.00  1.23           H  
ATOM   2740 3HG2 VAL A 169      23.128  24.807 -24.878  1.00  1.23           H  
ATOM   2741  N   LEU A 170      18.373  26.034 -24.033  1.00  1.46           N  
ATOM   2742  CA  LEU A 170      17.009  26.402 -24.344  1.00  1.46           C  
ATOM   2743  C   LEU A 170      16.563  27.822 -24.023  1.00  1.46           C  
ATOM   2744  O   LEU A 170      17.055  28.468 -23.082  1.00  1.46           O  
ATOM   2745  CB  LEU A 170      16.103  25.425 -23.649  1.00  1.46           C  
ATOM   2746  CG  LEU A 170      16.275  24.051 -24.116  1.00  1.46           C  
ATOM   2747  CD1 LEU A 170      17.297  23.255 -23.240  1.00  1.46           C  
ATOM   2748  CD2 LEU A 170      15.006  23.451 -24.143  1.00  1.46           C  
ATOM   2749  H   LEU A 170      18.674  26.032 -23.068  1.00  1.46           H  
ATOM   2750  HA  LEU A 170      16.902  26.266 -25.402  1.00  1.46           H  
ATOM   2751 1HB  LEU A 170      16.310  25.454 -22.600  1.00  1.46           H  
ATOM   2752 2HB  LEU A 170      15.067  25.718 -23.821  1.00  1.46           H  
ATOM   2753  HG  LEU A 170      16.659  24.090 -25.096  1.00  1.46           H  
ATOM   2754 1HD1 LEU A 170      17.400  22.255 -23.653  1.00  1.46           H  
ATOM   2755 2HD1 LEU A 170      18.259  23.733 -23.237  1.00  1.46           H  
ATOM   2756 3HD1 LEU A 170      16.941  23.189 -22.226  1.00  1.46           H  
ATOM   2757 1HD2 LEU A 170      15.091  22.457 -24.544  1.00  1.46           H  
ATOM   2758 2HD2 LEU A 170      14.610  23.429 -23.131  1.00  1.46           H  
ATOM   2759 3HD2 LEU A 170      14.363  24.043 -24.780  1.00  1.46           H  
ATOM   2760  N   TYR A 171      15.581  28.276 -24.823  1.00  1.76           N  
ATOM   2761  CA  TYR A 171      15.104  29.659 -24.788  1.00  1.76           C  
ATOM   2762  C   TYR A 171      13.673  29.702 -25.436  1.00  1.76           C  
ATOM   2763  O   TYR A 171      13.186  28.658 -25.861  1.00  1.76           O  
ATOM   2764  CB  TYR A 171      16.079  30.441 -25.622  1.00  1.76           C  
ATOM   2765  CG  TYR A 171      16.583  31.669 -25.162  1.00  1.76           C  
ATOM   2766  CD1 TYR A 171      17.713  31.655 -24.423  1.00  1.76           C  
ATOM   2767  CD2 TYR A 171      15.986  32.803 -25.477  1.00  1.76           C  
ATOM   2768  CE1 TYR A 171      18.236  32.813 -24.054  1.00  1.76           C  
ATOM   2769  CE2 TYR A 171      16.518  33.986 -25.069  1.00  1.76           C  
ATOM   2770  CZ  TYR A 171      17.622  33.983 -24.380  1.00  1.76           C  
ATOM   2771  OH  TYR A 171      18.140  35.162 -24.014  1.00  1.76           O  
ATOM   2772  H   TYR A 171      15.224  27.633 -25.535  1.00  1.76           H  
ATOM   2773  HA  TYR A 171      15.054  30.015 -23.759  1.00  1.76           H  
ATOM   2774 1HB  TYR A 171      16.924  29.817 -25.887  1.00  1.76           H  
ATOM   2775 2HB  TYR A 171      15.573  30.674 -26.491  1.00  1.76           H  
ATOM   2776  HD1 TYR A 171      18.208  30.716 -24.178  1.00  1.76           H  
ATOM   2777  HD2 TYR A 171      15.088  32.758 -26.071  1.00  1.76           H  
ATOM   2778  HE1 TYR A 171      19.136  32.819 -23.528  1.00  1.76           H  
ATOM   2779  HE2 TYR A 171      16.072  34.935 -25.309  1.00  1.76           H  
ATOM   2780  HH  TYR A 171      19.033  35.030 -23.636  1.00  1.76           H  
ATOM   2781  N   ALA A 172      12.963  30.868 -25.496  1.00  2.13           N  
ATOM   2782  CA  ALA A 172      11.559  30.844 -25.989  1.00  2.13           C  
ATOM   2783  C   ALA A 172      11.097  31.316 -27.421  1.00  2.13           C  
ATOM   2784  O   ALA A 172      10.224  30.662 -27.977  1.00  2.13           O  
ATOM   2785  CB  ALA A 172      10.757  31.680 -25.027  1.00  2.13           C  
ATOM   2786  H   ALA A 172      13.338  31.749 -25.160  1.00  2.13           H  
ATOM   2787  HA  ALA A 172      11.236  29.808 -25.897  1.00  2.13           H  
ATOM   2788 1HB  ALA A 172       9.712  31.602 -25.251  1.00  2.13           H  
ATOM   2789 2HB  ALA A 172      10.935  31.330 -24.012  1.00  2.13           H  
ATOM   2790 3HB  ALA A 172      11.058  32.705 -25.110  1.00  2.13           H  
ATOM   2791  N   GLY A 173      11.601  32.417 -28.020  1.00  2.52           N  
ATOM   2792  CA  GLY A 173      10.899  32.991 -29.222  1.00  2.52           C  
ATOM   2793  C   GLY A 173      11.542  33.272 -30.614  1.00  2.52           C  
ATOM   2794  O   GLY A 173      11.284  34.326 -31.201  1.00  2.52           O  
ATOM   2795  H   GLY A 173      12.381  32.913 -27.610  1.00  2.52           H  
ATOM   2796 1HA  GLY A 173      10.034  32.359 -29.415  1.00  2.52           H  
ATOM   2797 2HA  GLY A 173      10.477  33.938 -28.894  1.00  2.52           H  
ATOM   2798  N   ALA A 174      12.373  32.390 -31.155  1.00  2.84           N  
ATOM   2799  CA  ALA A 174      12.980  32.637 -32.467  1.00  2.84           C  
ATOM   2800  C   ALA A 174      11.890  32.514 -33.522  1.00  2.84           C  
ATOM   2801  O   ALA A 174      10.895  31.836 -33.270  1.00  2.84           O  
ATOM   2802  CB  ALA A 174      14.112  31.669 -32.760  1.00  2.84           C  
ATOM   2803  H   ALA A 174      12.532  31.516 -30.682  1.00  2.84           H  
ATOM   2804  HA  ALA A 174      13.372  33.646 -32.466  1.00  2.84           H  
ATOM   2805 1HB  ALA A 174      14.537  31.871 -33.737  1.00  2.84           H  
ATOM   2806 2HB  ALA A 174      14.874  31.790 -32.039  1.00  2.84           H  
ATOM   2807 3HB  ALA A 174      13.737  30.644 -32.746  1.00  2.84           H  
ATOM   2808  N   PRO A 175      12.011  33.148 -34.698  1.00  3.00           N  
ATOM   2809  CA  PRO A 175      11.057  33.015 -35.771  1.00  3.00           C  
ATOM   2810  C   PRO A 175      10.853  31.533 -36.096  1.00  3.00           C  
ATOM   2811  O   PRO A 175      11.815  30.750 -36.034  1.00  3.00           O  
ATOM   2812  CB  PRO A 175      11.742  33.761 -36.917  1.00  3.00           C  
ATOM   2813  CG  PRO A 175      12.623  34.782 -36.229  1.00  3.00           C  
ATOM   2814  CD  PRO A 175      13.125  34.084 -34.983  1.00  3.00           C  
ATOM   2815  HA  PRO A 175      10.150  33.538 -35.464  1.00  3.00           H  
ATOM   2816 1HB  PRO A 175      12.318  33.050 -37.533  1.00  3.00           H  
ATOM   2817 2HB  PRO A 175      10.988  34.217 -37.579  1.00  3.00           H  
ATOM   2818 1HG  PRO A 175      13.449  35.082 -36.895  1.00  3.00           H  
ATOM   2819 2HG  PRO A 175      12.047  35.693 -36.003  1.00  3.00           H  
ATOM   2820 1HD  PRO A 175      14.059  33.551 -35.198  1.00  3.00           H  
ATOM   2821 2HD  PRO A 175      13.238  34.843 -34.204  1.00  3.00           H  
ATOM   2822  N   PRO A 176       9.637  31.112 -36.466  1.00  2.93           N  
ATOM   2823  CA  PRO A 176       9.309  29.748 -36.792  1.00  2.93           C  
ATOM   2824  C   PRO A 176      10.242  29.220 -37.854  1.00  2.93           C  
ATOM   2825  O   PRO A 176      10.525  29.907 -38.839  1.00  2.93           O  
ATOM   2826  CB  PRO A 176       7.891  29.876 -37.346  1.00  2.93           C  
ATOM   2827  CG  PRO A 176       7.327  31.101 -36.662  1.00  2.93           C  
ATOM   2828  CD  PRO A 176       8.488  32.048 -36.547  1.00  2.93           C  
ATOM   2829  HA  PRO A 176       9.344  29.127 -35.880  1.00  2.93           H  
ATOM   2830 1HB  PRO A 176       7.933  29.975 -38.442  1.00  2.93           H  
ATOM   2831 2HB  PRO A 176       7.327  28.956 -37.133  1.00  2.93           H  
ATOM   2832 1HG  PRO A 176       6.500  31.515 -37.258  1.00  2.93           H  
ATOM   2833 2HG  PRO A 176       6.914  30.857 -35.683  1.00  2.93           H  
ATOM   2834 1HD  PRO A 176       8.571  32.713 -37.418  1.00  2.93           H  
ATOM   2835 2HD  PRO A 176       8.326  32.582 -35.605  1.00  2.93           H  
ATOM   2836  N   ASP A 177      10.712  28.000 -37.646  1.00  2.65           N  
ATOM   2837  CA  ASP A 177      11.612  27.292 -38.551  1.00  2.65           C  
ATOM   2838  C   ASP A 177      12.941  28.002 -38.855  1.00  2.65           C  
ATOM   2839  O   ASP A 177      13.593  27.671 -39.845  1.00  2.65           O  
ATOM   2840  CB  ASP A 177      10.893  26.986 -39.871  1.00  2.65           C  
ATOM   2841  CG  ASP A 177       9.690  26.052 -39.683  1.00  2.65           C  
ATOM   2842  OD1 ASP A 177       9.729  25.233 -38.795  1.00  2.65           O  
ATOM   2843  OD2 ASP A 177       8.745  26.173 -40.427  1.00  2.65           O  
ATOM   2844  H   ASP A 177      10.431  27.521 -36.804  1.00  2.65           H  
ATOM   2845  HA  ASP A 177      11.861  26.338 -38.083  1.00  2.65           H  
ATOM   2846 1HB  ASP A 177      10.554  27.911 -40.340  1.00  2.65           H  
ATOM   2847 2HB  ASP A 177      11.593  26.514 -40.560  1.00  2.65           H  
ATOM   2848  N   GLU A 178      13.395  28.924 -37.989  1.00  2.26           N  
ATOM   2849  CA  GLU A 178      14.691  29.566 -38.233  1.00  2.26           C  
ATOM   2850  C   GLU A 178      15.834  28.545 -38.297  1.00  2.26           C  
ATOM   2851  O   GLU A 178      16.737  28.654 -39.128  1.00  2.26           O  
ATOM   2852  CB  GLU A 178      14.994  30.608 -37.151  1.00  2.26           C  
ATOM   2853  CG  GLU A 178      16.281  31.405 -37.374  1.00  2.26           C  
ATOM   2854  CD  GLU A 178      16.484  32.511 -36.358  1.00  2.26           C  
ATOM   2855  OE1 GLU A 178      16.554  32.229 -35.186  1.00  2.26           O  
ATOM   2856  OE2 GLU A 178      16.565  33.646 -36.766  1.00  2.26           O  
ATOM   2857  H   GLU A 178      12.822  29.231 -37.202  1.00  2.26           H  
ATOM   2858  HA  GLU A 178      14.641  30.076 -39.195  1.00  2.26           H  
ATOM   2859 1HB  GLU A 178      14.170  31.319 -37.091  1.00  2.26           H  
ATOM   2860 2HB  GLU A 178      15.065  30.116 -36.181  1.00  2.26           H  
ATOM   2861 1HG  GLU A 178      17.130  30.724 -37.320  1.00  2.26           H  
ATOM   2862 2HG  GLU A 178      16.257  31.831 -38.377  1.00  2.26           H  
ATOM   2863  N   GLY A 179      15.800  27.566 -37.396  1.00  1.84           N  
ATOM   2864  CA  GLY A 179      16.812  26.518 -37.348  1.00  1.84           C  
ATOM   2865  C   GLY A 179      16.153  25.142 -37.181  1.00  1.84           C  
ATOM   2866  O   GLY A 179      14.935  25.028 -37.309  1.00  1.84           O  
ATOM   2867  H   GLY A 179      15.034  27.551 -36.742  1.00  1.84           H  
ATOM   2868 1HA  GLY A 179      17.389  26.548 -38.269  1.00  1.84           H  
ATOM   2869 2HA  GLY A 179      17.490  26.716 -36.517  1.00  1.84           H  
ATOM   2870  N   PRO A 180      16.949  24.090 -36.920  1.00  1.49           N  
ATOM   2871  CA  PRO A 180      16.564  22.706 -36.676  1.00  1.49           C  
ATOM   2872  C   PRO A 180      15.698  22.633 -35.437  1.00  1.49           C  
ATOM   2873  O   PRO A 180      15.653  23.597 -34.668  1.00  1.49           O  
ATOM   2874  CB  PRO A 180      17.904  21.994 -36.446  1.00  1.49           C  
ATOM   2875  CG  PRO A 180      18.941  22.881 -37.092  1.00  1.49           C  
ATOM   2876  CD  PRO A 180      18.421  24.290 -36.914  1.00  1.49           C  
ATOM   2877  HA  PRO A 180      16.032  22.297 -37.550  1.00  1.49           H  
ATOM   2878 1HB  PRO A 180      18.072  21.842 -35.374  1.00  1.49           H  
ATOM   2879 2HB  PRO A 180      17.865  20.988 -36.899  1.00  1.49           H  
ATOM   2880 1HG  PRO A 180      19.918  22.735 -36.590  1.00  1.49           H  
ATOM   2881 2HG  PRO A 180      19.080  22.604 -38.146  1.00  1.49           H  
ATOM   2882 1HD  PRO A 180      18.757  24.695 -35.960  1.00  1.49           H  
ATOM   2883 2HD  PRO A 180      18.762  24.888 -37.761  1.00  1.49           H  
ATOM   2884  N   THR A 181      14.985  21.535 -35.256  1.00  1.22           N  
ATOM   2885  CA  THR A 181      14.223  21.341 -34.027  1.00  1.22           C  
ATOM   2886  C   THR A 181      14.962  20.460 -33.018  1.00  1.22           C  
ATOM   2887  O   THR A 181      15.816  19.651 -33.396  1.00  1.22           O  
ATOM   2888  CB  THR A 181      12.903  20.666 -34.356  1.00  1.22           C  
ATOM   2889  OG1 THR A 181      13.197  19.371 -34.948  1.00  1.22           O  
ATOM   2890  CG2 THR A 181      12.114  21.516 -35.341  1.00  1.22           C  
ATOM   2891  H   THR A 181      14.985  20.793 -35.969  1.00  1.22           H  
ATOM   2892  HA  THR A 181      14.032  22.312 -33.569  1.00  1.22           H  
ATOM   2893  HB  THR A 181      12.327  20.525 -33.444  1.00  1.22           H  
ATOM   2894  HG1 THR A 181      13.645  19.523 -35.830  1.00  1.22           H  
ATOM   2895 1HG2 THR A 181      11.173  21.020 -35.580  1.00  1.22           H  
ATOM   2896 2HG2 THR A 181      11.910  22.492 -34.896  1.00  1.22           H  
ATOM   2897 3HG2 THR A 181      12.698  21.646 -36.254  1.00  1.22           H  
ATOM   2898  N   LEU A 182      14.553  20.542 -31.747  1.00  1.04           N  
ATOM   2899  CA  LEU A 182      15.068  19.662 -30.693  1.00  1.04           C  
ATOM   2900  C   LEU A 182      14.977  18.205 -31.109  1.00  1.04           C  
ATOM   2901  O   LEU A 182      15.916  17.434 -30.900  1.00  1.04           O  
ATOM   2902  CB  LEU A 182      14.272  19.840 -29.391  1.00  1.04           C  
ATOM   2903  CG  LEU A 182      14.702  18.932 -28.219  1.00  1.04           C  
ATOM   2904  CD1 LEU A 182      16.115  19.280 -27.793  1.00  1.04           C  
ATOM   2905  CD2 LEU A 182      13.725  19.068 -27.059  1.00  1.04           C  
ATOM   2906  H   LEU A 182      13.900  21.284 -31.501  1.00  1.04           H  
ATOM   2907  HA  LEU A 182      16.113  19.904 -30.511  1.00  1.04           H  
ATOM   2908 1HB  LEU A 182      14.380  20.876 -29.067  1.00  1.04           H  
ATOM   2909 2HB  LEU A 182      13.220  19.653 -29.594  1.00  1.04           H  
ATOM   2910  HG  LEU A 182      14.699  17.907 -28.559  1.00  1.04           H  
ATOM   2911 1HD1 LEU A 182      16.403  18.612 -26.983  1.00  1.04           H  
ATOM   2912 2HD1 LEU A 182      16.797  19.149 -28.636  1.00  1.04           H  
ATOM   2913 3HD1 LEU A 182      16.155  20.316 -27.448  1.00  1.04           H  
ATOM   2914 1HD2 LEU A 182      14.032  18.407 -26.249  1.00  1.04           H  
ATOM   2915 2HD2 LEU A 182      13.725  20.095 -26.709  1.00  1.04           H  
ATOM   2916 3HD2 LEU A 182      12.723  18.795 -27.387  1.00  1.04           H  
ATOM   2917  N   GLU A 183      13.839  17.814 -31.685  1.00  0.93           N  
ATOM   2918  CA  GLU A 183      13.662  16.433 -32.097  1.00  0.93           C  
ATOM   2919  C   GLU A 183      14.732  16.003 -33.078  1.00  0.93           C  
ATOM   2920  O   GLU A 183      15.318  14.927 -32.925  1.00  0.93           O  
ATOM   2921  CB  GLU A 183      12.280  16.217 -32.718  1.00  0.93           C  
ATOM   2922  CG  GLU A 183      12.040  14.790 -33.190  1.00  0.93           C  
ATOM   2923  CD  GLU A 183      10.635  14.534 -33.691  1.00  0.93           C  
ATOM   2924  OE1 GLU A 183       9.838  15.442 -33.684  1.00  0.93           O  
ATOM   2925  OE2 GLU A 183      10.363  13.421 -34.079  1.00  0.93           O  
ATOM   2926  H   GLU A 183      13.105  18.489 -31.843  1.00  0.93           H  
ATOM   2927  HA  GLU A 183      13.754  15.807 -31.217  1.00  0.93           H  
ATOM   2928 1HB  GLU A 183      11.508  16.469 -31.992  1.00  0.93           H  
ATOM   2929 2HB  GLU A 183      12.159  16.885 -33.575  1.00  0.93           H  
ATOM   2930 1HG  GLU A 183      12.737  14.586 -34.005  1.00  0.93           H  
ATOM   2931 2HG  GLU A 183      12.276  14.113 -32.390  1.00  0.93           H  
ATOM   2932  N   GLU A 184      15.026  16.851 -34.066  1.00  0.88           N  
ATOM   2933  CA  GLU A 184      16.057  16.496 -35.034  1.00  0.88           C  
ATOM   2934  C   GLU A 184      17.429  16.359 -34.372  1.00  0.88           C  
ATOM   2935  O   GLU A 184      18.168  15.419 -34.669  1.00  0.88           O  
ATOM   2936  CB  GLU A 184      16.073  17.531 -36.154  1.00  0.88           C  
ATOM   2937  CG  GLU A 184      14.855  17.435 -37.070  1.00  0.88           C  
ATOM   2938  CD  GLU A 184      14.667  18.621 -37.955  1.00  0.88           C  
ATOM   2939  OE1 GLU A 184      14.664  19.719 -37.430  1.00  0.88           O  
ATOM   2940  OE2 GLU A 184      14.532  18.453 -39.142  1.00  0.88           O  
ATOM   2941  H   GLU A 184      14.515  17.736 -34.162  1.00  0.88           H  
ATOM   2942  HA  GLU A 184      15.795  15.534 -35.469  1.00  0.88           H  
ATOM   2943 1HB  GLU A 184      16.100  18.534 -35.726  1.00  0.88           H  
ATOM   2944 2HB  GLU A 184      16.972  17.405 -36.757  1.00  0.88           H  
ATOM   2945 1HG  GLU A 184      14.960  16.548 -37.694  1.00  0.88           H  
ATOM   2946 2HG  GLU A 184      13.968  17.302 -36.452  1.00  0.88           H  
ATOM   2947  N   ILE A 185      17.737  17.224 -33.405  1.00  0.85           N  
ATOM   2948  CA  ILE A 185      19.024  17.118 -32.718  1.00  0.85           C  
ATOM   2949  C   ILE A 185      19.151  15.811 -31.969  1.00  0.85           C  
ATOM   2950  O   ILE A 185      20.191  15.141 -32.027  1.00  0.85           O  
ATOM   2951  CB  ILE A 185      19.204  18.257 -31.702  1.00  0.85           C  
ATOM   2952  CG1 ILE A 185      19.312  19.574 -32.410  1.00  0.85           C  
ATOM   2953  CG2 ILE A 185      20.385  18.015 -30.795  1.00  0.85           C  
ATOM   2954  CD1 ILE A 185      20.511  19.703 -33.326  1.00  0.85           C  
ATOM   2955  H   ILE A 185      17.080  17.980 -33.187  1.00  0.85           H  
ATOM   2956  HA  ILE A 185      19.817  17.169 -33.463  1.00  0.85           H  
ATOM   2957  HB  ILE A 185      18.310  18.309 -31.082  1.00  0.85           H  
ATOM   2958 1HG1 ILE A 185      18.407  19.720 -33.002  1.00  0.85           H  
ATOM   2959 2HG1 ILE A 185      19.374  20.355 -31.668  1.00  0.85           H  
ATOM   2960 1HG2 ILE A 185      20.452  18.824 -30.087  1.00  0.85           H  
ATOM   2961 2HG2 ILE A 185      20.253  17.076 -30.266  1.00  0.85           H  
ATOM   2962 3HG2 ILE A 185      21.285  17.978 -31.380  1.00  0.85           H  
ATOM   2963 1HD1 ILE A 185      20.508  20.695 -33.793  1.00  0.85           H  
ATOM   2964 2HD1 ILE A 185      21.427  19.584 -32.745  1.00  0.85           H  
ATOM   2965 3HD1 ILE A 185      20.468  18.938 -34.101  1.00  0.85           H  
ATOM   2966  N   LEU A 186      18.089  15.429 -31.279  1.00  0.85           N  
ATOM   2967  CA  LEU A 186      18.116  14.202 -30.521  1.00  0.85           C  
ATOM   2968  C   LEU A 186      18.209  12.999 -31.457  1.00  0.85           C  
ATOM   2969  O   LEU A 186      18.969  12.061 -31.200  1.00  0.85           O  
ATOM   2970  CB  LEU A 186      16.846  14.139 -29.686  1.00  0.85           C  
ATOM   2971  CG  LEU A 186      16.739  15.208 -28.581  1.00  0.85           C  
ATOM   2972  CD1 LEU A 186      15.352  15.183 -28.038  1.00  0.85           C  
ATOM   2973  CD2 LEU A 186      17.758  14.951 -27.486  1.00  0.85           C  
ATOM   2974  H   LEU A 186      17.255  16.022 -31.268  1.00  0.85           H  
ATOM   2975  HA  LEU A 186      18.988  14.213 -29.868  1.00  0.85           H  
ATOM   2976 1HB  LEU A 186      15.990  14.270 -30.354  1.00  0.85           H  
ATOM   2977 2HB  LEU A 186      16.775  13.159 -29.222  1.00  0.85           H  
ATOM   2978  HG  LEU A 186      16.917  16.190 -29.014  1.00  0.85           H  
ATOM   2979 1HD1 LEU A 186      15.244  15.948 -27.303  1.00  0.85           H  
ATOM   2980 2HD1 LEU A 186      14.665  15.379 -28.852  1.00  0.85           H  
ATOM   2981 3HD1 LEU A 186      15.142  14.209 -27.604  1.00  0.85           H  
ATOM   2982 1HD2 LEU A 186      17.662  15.717 -26.717  1.00  0.85           H  
ATOM   2983 2HD2 LEU A 186      17.576  13.971 -27.049  1.00  0.85           H  
ATOM   2984 3HD2 LEU A 186      18.760  14.982 -27.909  1.00  0.85           H  
ATOM   2985  N   ALA A 187      17.466  13.050 -32.574  1.00  0.85           N  
ATOM   2986  CA  ALA A 187      17.440  11.971 -33.556  1.00  0.85           C  
ATOM   2987  C   ALA A 187      18.803  11.714 -34.184  1.00  0.85           C  
ATOM   2988  O   ALA A 187      19.167  10.553 -34.420  1.00  0.85           O  
ATOM   2989  CB  ALA A 187      16.444  12.297 -34.656  1.00  0.85           C  
ATOM   2990  H   ALA A 187      16.860  13.854 -32.735  1.00  0.85           H  
ATOM   2991  HA  ALA A 187      17.125  11.063 -33.044  1.00  0.85           H  
ATOM   2992 1HB  ALA A 187      16.402  11.475 -35.367  1.00  0.85           H  
ATOM   2993 2HB  ALA A 187      15.457  12.455 -34.218  1.00  0.85           H  
ATOM   2994 3HB  ALA A 187      16.761  13.204 -35.167  1.00  0.85           H  
ATOM   2995  N   GLU A 188      19.552  12.788 -34.453  1.00  0.85           N  
ATOM   2996  CA  GLU A 188      20.868  12.669 -35.063  1.00  0.85           C  
ATOM   2997  C   GLU A 188      21.942  12.224 -34.078  1.00  0.85           C  
ATOM   2998  O   GLU A 188      22.769  11.371 -34.406  1.00  0.85           O  
ATOM   2999  CB  GLU A 188      21.295  14.001 -35.701  1.00  0.85           C  
ATOM   3000  CG  GLU A 188      20.500  14.406 -36.953  1.00  0.85           C  
ATOM   3001  CD  GLU A 188      20.947  15.733 -37.555  1.00  0.85           C  
ATOM   3002  OE1 GLU A 188      21.786  16.384 -36.972  1.00  0.85           O  
ATOM   3003  OE2 GLU A 188      20.450  16.086 -38.602  1.00  0.85           O  
ATOM   3004  H   GLU A 188      19.172  13.717 -34.262  1.00  0.85           H  
ATOM   3005  HA  GLU A 188      20.806  11.922 -35.852  1.00  0.85           H  
ATOM   3006 1HB  GLU A 188      21.172  14.801 -34.964  1.00  0.85           H  
ATOM   3007 2HB  GLU A 188      22.351  13.959 -35.963  1.00  0.85           H  
ATOM   3008 1HG  GLU A 188      20.611  13.626 -37.704  1.00  0.85           H  
ATOM   3009 2HG  GLU A 188      19.446  14.468 -36.693  1.00  0.85           H  
ATOM   3010  N   HIS A 189      21.926  12.786 -32.869  1.00  0.84           N  
ATOM   3011  CA  HIS A 189      22.947  12.469 -31.878  1.00  0.84           C  
ATOM   3012  C   HIS A 189      22.725  11.129 -31.176  1.00  0.84           C  
ATOM   3013  O   HIS A 189      23.689  10.466 -30.795  1.00  0.84           O  
ATOM   3014  CB  HIS A 189      23.043  13.602 -30.862  1.00  0.84           C  
ATOM   3015  CG  HIS A 189      23.596  14.874 -31.451  1.00  0.84           C  
ATOM   3016  ND1 HIS A 189      22.827  15.722 -32.194  1.00  0.84           N  
ATOM   3017  CD2 HIS A 189      24.833  15.430 -31.408  1.00  0.84           C  
ATOM   3018  CE1 HIS A 189      23.554  16.753 -32.591  1.00  0.84           C  
ATOM   3019  NE2 HIS A 189      24.780  16.604 -32.124  1.00  0.84           N  
ATOM   3020  H   HIS A 189      21.216  13.484 -32.639  1.00  0.84           H  
ATOM   3021  HA  HIS A 189      23.911  12.407 -32.381  1.00  0.84           H  
ATOM   3022 1HB  HIS A 189      22.043  13.819 -30.482  1.00  0.84           H  
ATOM   3023 2HB  HIS A 189      23.662  13.298 -30.018  1.00  0.84           H  
ATOM   3024  HD1 HIS A 189      21.845  15.567 -32.414  1.00  0.84           H  
ATOM   3025  HD2 HIS A 189      25.766  15.120 -30.938  1.00  0.84           H  
ATOM   3026  HE1 HIS A 189      23.108  17.539 -33.200  1.00  0.84           H  
ATOM   3027  N   LYS A 190      21.462  10.737 -30.985  1.00  0.82           N  
ATOM   3028  CA  LYS A 190      21.104   9.496 -30.300  1.00  0.82           C  
ATOM   3029  C   LYS A 190      21.831   9.342 -28.956  1.00  0.82           C  
ATOM   3030  O   LYS A 190      22.491   8.328 -28.732  1.00  0.82           O  
ATOM   3031  CB  LYS A 190      21.444   8.317 -31.212  1.00  0.82           C  
ATOM   3032  CG  LYS A 190      20.697   8.337 -32.544  1.00  0.82           C  
ATOM   3033  CD  LYS A 190      21.082   7.157 -33.413  1.00  0.82           C  
ATOM   3034  CE  LYS A 190      20.251   7.077 -34.698  1.00  0.82           C  
ATOM   3035  NZ  LYS A 190      20.368   8.310 -35.535  1.00  0.82           N  
ATOM   3036  H   LYS A 190      20.696  11.322 -31.313  1.00  0.82           H  
ATOM   3037  HA  LYS A 190      20.030   9.497 -30.130  1.00  0.82           H  
ATOM   3038 1HB  LYS A 190      22.512   8.304 -31.427  1.00  0.82           H  
ATOM   3039 2HB  LYS A 190      21.203   7.385 -30.705  1.00  0.82           H  
ATOM   3040 1HG  LYS A 190      19.621   8.338 -32.373  1.00  0.82           H  
ATOM   3041 2HG  LYS A 190      20.955   9.255 -33.079  1.00  0.82           H  
ATOM   3042 1HD  LYS A 190      22.135   7.249 -33.683  1.00  0.82           H  
ATOM   3043 2HD  LYS A 190      20.949   6.235 -32.850  1.00  0.82           H  
ATOM   3044 1HE  LYS A 190      20.609   6.228 -35.278  1.00  0.82           H  
ATOM   3045 2HE  LYS A 190      19.203   6.917 -34.448  1.00  0.82           H  
ATOM   3046 1HZ  LYS A 190      19.822   8.201 -36.371  1.00  0.82           H  
ATOM   3047 2HZ  LYS A 190      20.004   9.129 -35.015  1.00  0.82           H  
ATOM   3048 3HZ  LYS A 190      21.331   8.475 -35.782  1.00  0.82           H  
ATOM   3049  N   PRO A 191      21.673  10.296 -28.022  1.00  0.79           N  
ATOM   3050  CA  PRO A 191      22.395  10.385 -26.763  1.00  0.79           C  
ATOM   3051  C   PRO A 191      22.041   9.349 -25.712  1.00  0.79           C  
ATOM   3052  O   PRO A 191      20.888   8.946 -25.583  1.00  0.79           O  
ATOM   3053  CB  PRO A 191      21.957  11.749 -26.254  1.00  0.79           C  
ATOM   3054  CG  PRO A 191      20.577  11.946 -26.850  1.00  0.79           C  
ATOM   3055  CD  PRO A 191      20.648  11.351 -28.201  1.00  0.79           C  
ATOM   3056  HA  PRO A 191      23.477  10.370 -26.971  1.00  0.79           H  
ATOM   3057 1HB  PRO A 191      21.958  11.753 -25.154  1.00  0.79           H  
ATOM   3058 2HB  PRO A 191      22.672  12.507 -26.572  1.00  0.79           H  
ATOM   3059 1HG  PRO A 191      19.840  11.429 -26.222  1.00  0.79           H  
ATOM   3060 2HG  PRO A 191      20.299  12.998 -26.865  1.00  0.79           H  
ATOM   3061 1HD  PRO A 191      19.673  10.937 -28.474  1.00  0.79           H  
ATOM   3062 2HD  PRO A 191      20.978  12.132 -28.891  1.00  0.79           H  
ATOM   3063  N   GLU A 192      23.018   9.042 -24.860  1.00  0.75           N  
ATOM   3064  CA  GLU A 192      22.797   8.225 -23.666  1.00  0.75           C  
ATOM   3065  C   GLU A 192      22.628   9.139 -22.455  1.00  0.75           C  
ATOM   3066  O   GLU A 192      22.043   8.747 -21.439  1.00  0.75           O  
ATOM   3067  CB  GLU A 192      23.960   7.265 -23.433  1.00  0.75           C  
ATOM   3068  CG  GLU A 192      24.165   6.240 -24.546  1.00  0.75           C  
ATOM   3069  CD  GLU A 192      25.331   5.305 -24.294  1.00  0.75           C  
ATOM   3070  OE1 GLU A 192      26.049   5.518 -23.344  1.00  0.75           O  
ATOM   3071  OE2 GLU A 192      25.497   4.379 -25.054  1.00  0.75           O  
ATOM   3072  H   GLU A 192      23.951   9.377 -25.052  1.00  0.75           H  
ATOM   3073  HA  GLU A 192      21.879   7.649 -23.793  1.00  0.75           H  
ATOM   3074 1HB  GLU A 192      24.884   7.834 -23.324  1.00  0.75           H  
ATOM   3075 2HB  GLU A 192      23.801   6.722 -22.502  1.00  0.75           H  
ATOM   3076 1HG  GLU A 192      23.254   5.650 -24.650  1.00  0.75           H  
ATOM   3077 2HG  GLU A 192      24.326   6.771 -25.485  1.00  0.75           H  
ATOM   3078  N   LYS A 193      23.210  10.336 -22.577  1.00  0.72           N  
ATOM   3079  CA  LYS A 193      23.211  11.365 -21.547  1.00  0.72           C  
ATOM   3080  C   LYS A 193      22.932  12.717 -22.195  1.00  0.72           C  
ATOM   3081  O   LYS A 193      23.546  13.034 -23.220  1.00  0.72           O  
ATOM   3082  CB  LYS A 193      24.573  11.454 -20.839  1.00  0.72           C  
ATOM   3083  CG  LYS A 193      25.001  10.228 -20.042  1.00  0.72           C  
ATOM   3084  CD  LYS A 193      26.289  10.507 -19.277  1.00  0.72           C  
ATOM   3085  CE  LYS A 193      26.730   9.295 -18.472  1.00  0.72           C  
ATOM   3086  NZ  LYS A 193      25.730   8.938 -17.417  1.00  0.72           N  
ATOM   3087  H   LYS A 193      23.659  10.543 -23.451  1.00  0.72           H  
ATOM   3088  HA  LYS A 193      22.429  11.149 -20.826  1.00  0.72           H  
ATOM   3089 1HB  LYS A 193      25.347  11.637 -21.573  1.00  0.72           H  
ATOM   3090 2HB  LYS A 193      24.562  12.303 -20.152  1.00  0.72           H  
ATOM   3091 1HG  LYS A 193      24.233   9.950 -19.341  1.00  0.72           H  
ATOM   3092 2HG  LYS A 193      25.165   9.389 -20.721  1.00  0.72           H  
ATOM   3093 1HD  LYS A 193      27.087  10.791 -19.972  1.00  0.72           H  
ATOM   3094 2HD  LYS A 193      26.122  11.336 -18.587  1.00  0.72           H  
ATOM   3095 1HE  LYS A 193      26.859   8.446 -19.141  1.00  0.72           H  
ATOM   3096 2HE  LYS A 193      27.685   9.516 -17.993  1.00  0.72           H  
ATOM   3097 1HZ  LYS A 193      26.043   8.138 -16.895  1.00  0.72           H  
ATOM   3098 2HZ  LYS A 193      25.594   9.722 -16.768  1.00  0.72           H  
ATOM   3099 3HZ  LYS A 193      24.838   8.721 -17.843  1.00  0.72           H  
ATOM   3100  N   ILE A 194      22.034  13.496 -21.597  1.00  0.70           N  
ATOM   3101  CA  ILE A 194      21.673  14.838 -22.060  1.00  0.70           C  
ATOM   3102  C   ILE A 194      21.752  15.881 -20.946  1.00  0.70           C  
ATOM   3103  O   ILE A 194      21.203  15.671 -19.865  1.00  0.70           O  
ATOM   3104  CB  ILE A 194      20.248  14.854 -22.633  1.00  0.70           C  
ATOM   3105  CG1 ILE A 194      20.133  13.907 -23.806  1.00  0.70           C  
ATOM   3106  CG2 ILE A 194      19.885  16.250 -23.074  1.00  0.70           C  
ATOM   3107  CD1 ILE A 194      18.747  13.715 -24.213  1.00  0.70           C  
ATOM   3108  H   ILE A 194      21.566  13.122 -20.776  1.00  0.70           H  
ATOM   3109  HA  ILE A 194      22.365  15.130 -22.846  1.00  0.70           H  
ATOM   3110  HB  ILE A 194      19.551  14.521 -21.872  1.00  0.70           H  
ATOM   3111 1HG1 ILE A 194      20.696  14.308 -24.641  1.00  0.70           H  
ATOM   3112 2HG1 ILE A 194      20.536  12.938 -23.543  1.00  0.70           H  
ATOM   3113 1HG2 ILE A 194      18.882  16.250 -23.473  1.00  0.70           H  
ATOM   3114 2HG2 ILE A 194      19.936  16.925 -22.227  1.00  0.70           H  
ATOM   3115 3HG2 ILE A 194      20.584  16.579 -23.845  1.00  0.70           H  
ATOM   3116 1HD1 ILE A 194      18.678  13.037 -25.043  1.00  0.70           H  
ATOM   3117 2HD1 ILE A 194      18.226  13.297 -23.366  1.00  0.70           H  
ATOM   3118 3HD1 ILE A 194      18.313  14.671 -24.491  1.00  0.70           H  
ATOM   3119  N   ASN A 195      22.429  16.992 -21.206  1.00  0.69           N  
ATOM   3120  CA  ASN A 195      22.527  18.080 -20.230  1.00  0.69           C  
ATOM   3121  C   ASN A 195      21.819  19.323 -20.758  1.00  0.69           C  
ATOM   3122  O   ASN A 195      22.260  19.943 -21.726  1.00  0.69           O  
ATOM   3123  CB  ASN A 195      23.966  18.366 -19.834  1.00  0.69           C  
ATOM   3124  CG  ASN A 195      24.070  19.396 -18.711  1.00  0.69           C  
ATOM   3125  OD1 ASN A 195      23.367  20.403 -18.706  1.00  0.69           O  
ATOM   3126  ND2 ASN A 195      24.914  19.121 -17.741  1.00  0.69           N  
ATOM   3127  H   ASN A 195      22.847  17.094 -22.128  1.00  0.69           H  
ATOM   3128  HA  ASN A 195      21.991  17.787 -19.329  1.00  0.69           H  
ATOM   3129 1HB  ASN A 195      24.440  17.440 -19.504  1.00  0.69           H  
ATOM   3130 2HB  ASN A 195      24.520  18.728 -20.702  1.00  0.69           H  
ATOM   3131 1HD2 ASN A 195      25.008  19.752 -16.969  1.00  0.69           H  
ATOM   3132 2HD2 ASN A 195      25.453  18.278 -17.773  1.00  0.69           H  
ATOM   3133  N   LEU A 196      20.679  19.650 -20.170  1.00  0.69           N  
ATOM   3134  CA  LEU A 196      19.885  20.759 -20.672  1.00  0.69           C  
ATOM   3135  C   LEU A 196      20.203  22.045 -19.926  1.00  0.69           C  
ATOM   3136  O   LEU A 196      20.237  22.049 -18.704  1.00  0.69           O  
ATOM   3137  CB  LEU A 196      18.412  20.445 -20.429  1.00  0.69           C  
ATOM   3138  CG  LEU A 196      17.924  19.185 -20.988  1.00  0.69           C  
ATOM   3139  CD1 LEU A 196      16.493  19.001 -20.560  1.00  0.69           C  
ATOM   3140  CD2 LEU A 196      18.104  19.225 -22.453  1.00  0.69           C  
ATOM   3141  H   LEU A 196      20.359  19.117 -19.360  1.00  0.69           H  
ATOM   3142  HA  LEU A 196      20.086  20.899 -21.733  1.00  0.69           H  
ATOM   3143 1HB  LEU A 196      18.257  20.392 -19.363  1.00  0.69           H  
ATOM   3144 2HB  LEU A 196      17.807  21.257 -20.825  1.00  0.69           H  
ATOM   3145  HG  LEU A 196      18.500  18.349 -20.577  1.00  0.69           H  
ATOM   3146 1HD1 LEU A 196      16.111  18.069 -20.941  1.00  0.69           H  
ATOM   3147 2HD1 LEU A 196      16.455  18.987 -19.470  1.00  0.69           H  
ATOM   3148 3HD1 LEU A 196      15.892  19.823 -20.927  1.00  0.69           H  
ATOM   3149 1HD2 LEU A 196      17.776  18.314 -22.875  1.00  0.69           H  
ATOM   3150 2HD2 LEU A 196      17.543  20.048 -22.878  1.00  0.69           H  
ATOM   3151 3HD2 LEU A 196      19.159  19.352 -22.653  1.00  0.69           H  
ATOM   3152  N   PHE A 197      20.344  23.149 -20.643  1.00  0.73           N  
ATOM   3153  CA  PHE A 197      20.535  24.457 -20.030  1.00  0.73           C  
ATOM   3154  C   PHE A 197      19.363  25.356 -20.321  1.00  0.73           C  
ATOM   3155  O   PHE A 197      19.254  25.908 -21.412  1.00  0.73           O  
ATOM   3156  CB  PHE A 197      21.788  25.132 -20.567  1.00  0.73           C  
ATOM   3157  CG  PHE A 197      23.073  24.491 -20.224  1.00  0.73           C  
ATOM   3158  CD1 PHE A 197      23.583  23.422 -20.955  1.00  0.73           C  
ATOM   3159  CD2 PHE A 197      23.813  24.988 -19.180  1.00  0.73           C  
ATOM   3160  CE1 PHE A 197      24.783  22.864 -20.615  1.00  0.73           C  
ATOM   3161  CE2 PHE A 197      25.004  24.435 -18.854  1.00  0.73           C  
ATOM   3162  CZ  PHE A 197      25.487  23.373 -19.561  1.00  0.73           C  
ATOM   3163  H   PHE A 197      20.371  23.071 -21.653  1.00  0.73           H  
ATOM   3164  HA  PHE A 197      20.611  24.342 -18.951  1.00  0.73           H  
ATOM   3165 1HB  PHE A 197      21.713  25.163 -21.606  1.00  0.73           H  
ATOM   3166 2HB  PHE A 197      21.828  26.141 -20.224  1.00  0.73           H  
ATOM   3167  HD1 PHE A 197      23.022  23.020 -21.790  1.00  0.73           H  
ATOM   3168  HD2 PHE A 197      23.437  25.835 -18.618  1.00  0.73           H  
ATOM   3169  HE1 PHE A 197      25.173  22.020 -21.171  1.00  0.73           H  
ATOM   3170  HE2 PHE A 197      25.569  24.835 -18.041  1.00  0.73           H  
ATOM   3171  HZ  PHE A 197      26.429  22.939 -19.284  1.00  0.73           H  
ATOM   3172  N   VAL A 198      18.486  25.520 -19.359  1.00  0.78           N  
ATOM   3173  CA  VAL A 198      17.303  26.325 -19.591  1.00  0.78           C  
ATOM   3174  C   VAL A 198      17.547  27.692 -18.980  1.00  0.78           C  
ATOM   3175  O   VAL A 198      17.960  27.805 -17.817  1.00  0.78           O  
ATOM   3176  CB  VAL A 198      16.057  25.636 -19.001  1.00  0.78           C  
ATOM   3177  CG1 VAL A 198      14.799  26.491 -19.214  1.00  0.78           C  
ATOM   3178  CG2 VAL A 198      15.899  24.272 -19.651  1.00  0.78           C  
ATOM   3179  H   VAL A 198      18.623  25.059 -18.457  1.00  0.78           H  
ATOM   3180  HA  VAL A 198      17.153  26.450 -20.663  1.00  0.78           H  
ATOM   3181  HB  VAL A 198      16.201  25.508 -17.927  1.00  0.78           H  
ATOM   3182 1HG1 VAL A 198      13.934  25.994 -18.787  1.00  0.78           H  
ATOM   3183 2HG1 VAL A 198      14.925  27.457 -18.734  1.00  0.78           H  
ATOM   3184 3HG1 VAL A 198      14.638  26.635 -20.282  1.00  0.78           H  
ATOM   3185 1HG2 VAL A 198      15.060  23.782 -19.223  1.00  0.78           H  
ATOM   3186 2HG2 VAL A 198      15.742  24.393 -20.705  1.00  0.78           H  
ATOM   3187 3HG2 VAL A 198      16.797  23.675 -19.476  1.00  0.78           H  
ATOM   3188  N   GLY A 199      17.348  28.735 -19.768  1.00  0.86           N  
ATOM   3189  CA  GLY A 199      17.645  30.047 -19.237  1.00  0.86           C  
ATOM   3190  C   GLY A 199      16.583  30.474 -18.255  1.00  0.86           C  
ATOM   3191  O   GLY A 199      15.635  29.741 -17.984  1.00  0.86           O  
ATOM   3192  H   GLY A 199      17.048  28.614 -20.740  1.00  0.86           H  
ATOM   3193 1HA  GLY A 199      18.617  30.036 -18.746  1.00  0.86           H  
ATOM   3194 2HA  GLY A 199      17.705  30.763 -20.054  1.00  0.86           H  
ATOM   3195  N   ASP A 200      16.759  31.656 -17.716  1.00  0.93           N  
ATOM   3196  CA  ASP A 200      15.848  32.210 -16.740  1.00  0.93           C  
ATOM   3197  C   ASP A 200      14.694  32.856 -17.483  1.00  0.93           C  
ATOM   3198  O   ASP A 200      14.596  32.706 -18.701  1.00  0.93           O  
ATOM   3199  CB  ASP A 200      16.638  33.135 -15.824  1.00  0.93           C  
ATOM   3200  CG  ASP A 200      17.147  34.354 -16.486  1.00  0.93           C  
ATOM   3201  OD1 ASP A 200      16.513  34.878 -17.396  1.00  0.93           O  
ATOM   3202  OD2 ASP A 200      18.280  34.676 -16.206  1.00  0.93           O  
ATOM   3203  H   ASP A 200      17.569  32.192 -17.987  1.00  0.93           H  
ATOM   3204  HA  ASP A 200      15.458  31.395 -16.133  1.00  0.93           H  
ATOM   3205 1HB  ASP A 200      16.012  33.433 -14.981  1.00  0.93           H  
ATOM   3206 2HB  ASP A 200      17.482  32.604 -15.410  1.00  0.93           H  
ATOM   3207  N   GLU A 201      13.827  33.578 -16.786  1.00  1.00           N  
ATOM   3208  CA  GLU A 201      12.633  34.135 -17.414  1.00  1.00           C  
ATOM   3209  C   GLU A 201      12.895  35.080 -18.608  1.00  1.00           C  
ATOM   3210  O   GLU A 201      12.000  35.263 -19.436  1.00  1.00           O  
ATOM   3211  CB  GLU A 201      11.811  34.882 -16.360  1.00  1.00           C  
ATOM   3212  CG  GLU A 201      12.481  36.147 -15.839  1.00  1.00           C  
ATOM   3213  CD  GLU A 201      11.710  36.851 -14.767  1.00  1.00           C  
ATOM   3214  OE1 GLU A 201      11.816  36.459 -13.639  1.00  1.00           O  
ATOM   3215  OE2 GLU A 201      11.034  37.815 -15.062  1.00  1.00           O  
ATOM   3216  H   GLU A 201      13.974  33.712 -15.800  1.00  1.00           H  
ATOM   3217  HA  GLU A 201      12.040  33.300 -17.783  1.00  1.00           H  
ATOM   3218 1HB  GLU A 201      10.846  35.160 -16.782  1.00  1.00           H  
ATOM   3219 2HB  GLU A 201      11.624  34.223 -15.511  1.00  1.00           H  
ATOM   3220 1HG  GLU A 201      13.472  35.892 -15.454  1.00  1.00           H  
ATOM   3221 2HG  GLU A 201      12.616  36.838 -16.668  1.00  1.00           H  
ATOM   3222  N   GLU A 202      14.088  35.696 -18.687  1.00  1.04           N  
ATOM   3223  CA  GLU A 202      14.406  36.598 -19.799  1.00  1.04           C  
ATOM   3224  C   GLU A 202      15.324  35.823 -20.745  1.00  1.04           C  
ATOM   3225  O   GLU A 202      15.319  36.038 -21.962  1.00  1.04           O  
ATOM   3226  CB  GLU A 202      15.043  37.910 -19.325  1.00  1.04           C  
ATOM   3227  CG  GLU A 202      15.200  39.003 -20.437  1.00  1.04           C  
ATOM   3228  CD  GLU A 202      13.839  39.546 -20.966  1.00  1.04           C  
ATOM   3229  OE1 GLU A 202      12.860  39.361 -20.285  1.00  1.04           O  
ATOM   3230  OE2 GLU A 202      13.800  40.184 -22.017  1.00  1.04           O  
ATOM   3231  H   GLU A 202      14.814  35.483 -17.996  1.00  1.04           H  
ATOM   3232  HA  GLU A 202      13.491  36.840 -20.337  1.00  1.04           H  
ATOM   3233 1HB  GLU A 202      14.444  38.331 -18.516  1.00  1.04           H  
ATOM   3234 2HB  GLU A 202      16.038  37.700 -18.919  1.00  1.04           H  
ATOM   3235 1HG  GLU A 202      15.783  39.831 -20.035  1.00  1.04           H  
ATOM   3236 2HG  GLU A 202      15.759  38.571 -21.267  1.00  1.04           H  
ATOM   3237  N   GLY A 203      16.133  34.940 -20.145  1.00  1.06           N  
ATOM   3238  CA  GLY A 203      17.063  34.078 -20.850  1.00  1.06           C  
ATOM   3239  C   GLY A 203      18.540  34.477 -20.776  1.00  1.06           C  
ATOM   3240  O   GLY A 203      18.894  35.575 -20.354  1.00  1.06           O  
ATOM   3241  H   GLY A 203      16.095  34.857 -19.130  1.00  1.06           H  
ATOM   3242 1HA  GLY A 203      16.951  33.071 -20.453  1.00  1.06           H  
ATOM   3243 2HA  GLY A 203      16.749  34.026 -21.881  1.00  1.06           H  
ATOM   3244  N   PHE A 204      19.388  33.554 -21.237  1.00  1.05           N  
ATOM   3245  CA  PHE A 204      20.848  33.678 -21.280  1.00  1.05           C  
ATOM   3246  C   PHE A 204      21.282  34.846 -22.158  1.00  1.05           C  
ATOM   3247  O   PHE A 204      20.637  35.176 -23.156  1.00  1.05           O  
ATOM   3248  CB  PHE A 204      21.498  32.429 -21.899  1.00  1.05           C  
ATOM   3249  CG  PHE A 204      21.417  31.178 -21.107  1.00  1.05           C  
ATOM   3250  CD1 PHE A 204      20.570  30.165 -21.506  1.00  1.05           C  
ATOM   3251  CD2 PHE A 204      22.180  30.994 -19.968  1.00  1.05           C  
ATOM   3252  CE1 PHE A 204      20.488  29.006 -20.788  1.00  1.05           C  
ATOM   3253  CE2 PHE A 204      22.083  29.822 -19.250  1.00  1.05           C  
ATOM   3254  CZ  PHE A 204      21.239  28.835 -19.657  1.00  1.05           C  
ATOM   3255  H   PHE A 204      18.986  32.691 -21.570  1.00  1.05           H  
ATOM   3256  HA  PHE A 204      21.226  33.839 -20.269  1.00  1.05           H  
ATOM   3257 1HB  PHE A 204      21.089  32.233 -22.877  1.00  1.05           H  
ATOM   3258 2HB  PHE A 204      22.556  32.646 -22.057  1.00  1.05           H  
ATOM   3259  HD1 PHE A 204      19.962  30.288 -22.405  1.00  1.05           H  
ATOM   3260  HD2 PHE A 204      22.856  31.791 -19.641  1.00  1.05           H  
ATOM   3261  HE1 PHE A 204      19.816  28.226 -21.119  1.00  1.05           H  
ATOM   3262  HE2 PHE A 204      22.668  29.683 -18.365  1.00  1.05           H  
ATOM   3263  HZ  PHE A 204      21.158  27.917 -19.084  1.00  1.05           H  
ATOM   3264  N   SER A 205      22.378  35.488 -21.792  1.00  1.02           N  
ATOM   3265  CA  SER A 205      22.883  36.587 -22.613  1.00  1.02           C  
ATOM   3266  C   SER A 205      23.604  36.046 -23.837  1.00  1.02           C  
ATOM   3267  O   SER A 205      23.920  34.856 -23.897  1.00  1.02           O  
ATOM   3268  CB  SER A 205      23.832  37.464 -21.822  1.00  1.02           C  
ATOM   3269  OG  SER A 205      25.049  36.798 -21.526  1.00  1.02           O  
ATOM   3270  H   SER A 205      22.871  35.184 -20.945  1.00  1.02           H  
ATOM   3271  HA  SER A 205      22.037  37.191 -22.945  1.00  1.02           H  
ATOM   3272 1HB  SER A 205      24.038  38.379 -22.374  1.00  1.02           H  
ATOM   3273 2HB  SER A 205      23.345  37.750 -20.889  1.00  1.02           H  
ATOM   3274  HG  SER A 205      25.457  37.302 -20.807  1.00  1.02           H  
ATOM   3275  N   GLY A 206      23.895  36.922 -24.805  1.00  0.99           N  
ATOM   3276  CA  GLY A 206      24.656  36.514 -25.989  1.00  0.99           C  
ATOM   3277  C   GLY A 206      26.021  35.969 -25.608  1.00  0.99           C  
ATOM   3278  O   GLY A 206      26.532  35.038 -26.241  1.00  0.99           O  
ATOM   3279  H   GLY A 206      23.589  37.881 -24.720  1.00  0.99           H  
ATOM   3280 1HA  GLY A 206      24.113  35.755 -26.539  1.00  0.99           H  
ATOM   3281 2HA  GLY A 206      24.773  37.370 -26.657  1.00  0.99           H  
ATOM   3282  N   GLU A 207      26.610  36.548 -24.561  1.00  0.96           N  
ATOM   3283  CA  GLU A 207      27.910  36.123 -24.077  1.00  0.96           C  
ATOM   3284  C   GLU A 207      27.811  34.718 -23.500  1.00  0.96           C  
ATOM   3285  O   GLU A 207      28.638  33.855 -23.803  1.00  0.96           O  
ATOM   3286  CB  GLU A 207      28.437  37.111 -23.029  1.00  0.96           C  
ATOM   3287  CG  GLU A 207      29.841  36.807 -22.515  1.00  0.96           C  
ATOM   3288  CD  GLU A 207      30.379  37.866 -21.562  1.00  0.96           C  
ATOM   3289  OE1 GLU A 207      29.679  38.809 -21.279  1.00  0.96           O  
ATOM   3290  OE2 GLU A 207      31.502  37.721 -21.131  1.00  0.96           O  
ATOM   3291  H   GLU A 207      26.130  37.298 -24.088  1.00  0.96           H  
ATOM   3292  HA  GLU A 207      28.606  36.100 -24.916  1.00  0.96           H  
ATOM   3293 1HB  GLU A 207      28.442  38.116 -23.448  1.00  0.96           H  
ATOM   3294 2HB  GLU A 207      27.764  37.118 -22.172  1.00  0.96           H  
ATOM   3295 1HG  GLU A 207      29.818  35.848 -21.995  1.00  0.96           H  
ATOM   3296 2HG  GLU A 207      30.515  36.712 -23.365  1.00  0.96           H  
ATOM   3297  N   GLU A 208      26.780  34.482 -22.682  1.00  0.93           N  
ATOM   3298  CA  GLU A 208      26.599  33.167 -22.075  1.00  0.93           C  
ATOM   3299  C   GLU A 208      26.327  32.093 -23.125  1.00  0.93           C  
ATOM   3300  O   GLU A 208      26.880  30.993 -23.045  1.00  0.93           O  
ATOM   3301  CB  GLU A 208      25.462  33.233 -21.055  1.00  0.93           C  
ATOM   3302  CG  GLU A 208      25.821  34.021 -19.796  1.00  0.93           C  
ATOM   3303  CD  GLU A 208      24.651  34.352 -18.898  1.00  0.93           C  
ATOM   3304  OE1 GLU A 208      23.531  34.398 -19.358  1.00  0.93           O  
ATOM   3305  OE2 GLU A 208      24.885  34.599 -17.741  1.00  0.93           O  
ATOM   3306  H   GLU A 208      26.122  35.233 -22.465  1.00  0.93           H  
ATOM   3307  HA  GLU A 208      27.516  32.903 -21.552  1.00  0.93           H  
ATOM   3308 1HB  GLU A 208      24.605  33.713 -21.511  1.00  0.93           H  
ATOM   3309 2HB  GLU A 208      25.164  32.228 -20.768  1.00  0.93           H  
ATOM   3310 1HG  GLU A 208      26.538  33.434 -19.222  1.00  0.93           H  
ATOM   3311 2HG  GLU A 208      26.314  34.944 -20.096  1.00  0.93           H  
ATOM   3312  N   LEU A 209      25.531  32.418 -24.149  1.00  0.90           N  
ATOM   3313  CA  LEU A 209      25.229  31.418 -25.165  1.00  0.90           C  
ATOM   3314  C   LEU A 209      26.521  31.082 -25.909  1.00  0.90           C  
ATOM   3315  O   LEU A 209      26.807  29.912 -26.184  1.00  0.90           O  
ATOM   3316  CB  LEU A 209      24.212  31.921 -26.187  1.00  0.90           C  
ATOM   3317  CG  LEU A 209      23.728  30.851 -27.182  1.00  0.90           C  
ATOM   3318  CD1 LEU A 209      22.962  29.817 -26.412  1.00  0.90           C  
ATOM   3319  CD2 LEU A 209      22.904  31.469 -28.291  1.00  0.90           C  
ATOM   3320  H   LEU A 209      25.095  33.342 -24.181  1.00  0.90           H  
ATOM   3321  HA  LEU A 209      24.849  30.521 -24.684  1.00  0.90           H  
ATOM   3322 1HB  LEU A 209      23.350  32.283 -25.640  1.00  0.90           H  
ATOM   3323 2HB  LEU A 209      24.648  32.753 -26.748  1.00  0.90           H  
ATOM   3324  HG  LEU A 209      24.579  30.339 -27.597  1.00  0.90           H  
ATOM   3325 1HD1 LEU A 209      22.628  29.045 -27.086  1.00  0.90           H  
ATOM   3326 2HD1 LEU A 209      23.605  29.385 -25.642  1.00  0.90           H  
ATOM   3327 3HD1 LEU A 209      22.094  30.282 -25.943  1.00  0.90           H  
ATOM   3328 1HD2 LEU A 209      22.576  30.694 -28.970  1.00  0.90           H  
ATOM   3329 2HD2 LEU A 209      22.083  31.932 -27.867  1.00  0.90           H  
ATOM   3330 3HD2 LEU A 209      23.483  32.211 -28.840  1.00  0.90           H  
ATOM   3331  N   ALA A 210      27.298  32.120 -26.261  1.00  0.88           N  
ATOM   3332  CA  ALA A 210      28.562  31.942 -26.957  1.00  0.88           C  
ATOM   3333  C   ALA A 210      29.539  31.122 -26.119  1.00  0.88           C  
ATOM   3334  O   ALA A 210      30.276  30.293 -26.657  1.00  0.88           O  
ATOM   3335  CB  ALA A 210      29.165  33.290 -27.311  1.00  0.88           C  
ATOM   3336  H   ALA A 210      27.007  33.074 -26.033  1.00  0.88           H  
ATOM   3337  HA  ALA A 210      28.367  31.394 -27.876  1.00  0.88           H  
ATOM   3338 1HB  ALA A 210      30.096  33.144 -27.854  1.00  0.88           H  
ATOM   3339 2HB  ALA A 210      28.463  33.844 -27.925  1.00  0.88           H  
ATOM   3340 3HB  ALA A 210      29.360  33.845 -26.391  1.00  0.88           H  
ATOM   3341  N   TYR A 211      29.549  31.335 -24.792  1.00  0.87           N  
ATOM   3342  CA  TYR A 211      30.441  30.566 -23.929  1.00  0.87           C  
ATOM   3343  C   TYR A 211      30.052  29.098 -24.024  1.00  0.87           C  
ATOM   3344  O   TYR A 211      30.901  28.220 -24.213  1.00  0.87           O  
ATOM   3345  CB  TYR A 211      30.372  30.991 -22.470  1.00  0.87           C  
ATOM   3346  CG  TYR A 211      31.435  30.295 -21.643  1.00  0.87           C  
ATOM   3347  CD1 TYR A 211      32.676  30.908 -21.510  1.00  0.87           C  
ATOM   3348  CD2 TYR A 211      31.211  29.056 -21.050  1.00  0.87           C  
ATOM   3349  CE1 TYR A 211      33.675  30.312 -20.771  1.00  0.87           C  
ATOM   3350  CE2 TYR A 211      32.235  28.463 -20.310  1.00  0.87           C  
ATOM   3351  CZ  TYR A 211      33.448  29.089 -20.169  1.00  0.87           C  
ATOM   3352  OH  TYR A 211      34.445  28.505 -19.425  1.00  0.87           O  
ATOM   3353  H   TYR A 211      28.956  32.058 -24.385  1.00  0.87           H  
ATOM   3354  HA  TYR A 211      31.463  30.678 -24.284  1.00  0.87           H  
ATOM   3355 1HB  TYR A 211      30.509  32.072 -22.389  1.00  0.87           H  
ATOM   3356 2HB  TYR A 211      29.391  30.748 -22.056  1.00  0.87           H  
ATOM   3357  HD1 TYR A 211      32.855  31.874 -21.984  1.00  0.87           H  
ATOM   3358  HD2 TYR A 211      30.244  28.560 -21.159  1.00  0.87           H  
ATOM   3359  HE1 TYR A 211      34.640  30.808 -20.661  1.00  0.87           H  
ATOM   3360  HE2 TYR A 211      32.082  27.502 -19.829  1.00  0.87           H  
ATOM   3361  HH  TYR A 211      34.191  27.600 -19.186  1.00  0.87           H  
ATOM   3362  N   LEU A 212      28.751  28.833 -23.904  1.00  0.88           N  
ATOM   3363  CA  LEU A 212      28.264  27.471 -23.957  1.00  0.88           C  
ATOM   3364  C   LEU A 212      28.683  26.857 -25.286  1.00  0.88           C  
ATOM   3365  O   LEU A 212      29.273  25.769 -25.322  1.00  0.88           O  
ATOM   3366  CB  LEU A 212      26.714  27.512 -23.781  1.00  0.88           C  
ATOM   3367  CG  LEU A 212      26.229  27.814 -22.325  1.00  0.88           C  
ATOM   3368  CD1 LEU A 212      24.740  28.219 -22.243  1.00  0.88           C  
ATOM   3369  CD2 LEU A 212      26.385  26.552 -21.561  1.00  0.88           C  
ATOM   3370  H   LEU A 212      28.091  29.599 -23.751  1.00  0.88           H  
ATOM   3371  HA  LEU A 212      28.710  26.900 -23.145  1.00  0.88           H  
ATOM   3372 1HB  LEU A 212      26.307  28.277 -24.426  1.00  0.88           H  
ATOM   3373 2HB  LEU A 212      26.301  26.559 -24.083  1.00  0.88           H  
ATOM   3374  HG  LEU A 212      26.845  28.612 -21.901  1.00  0.88           H  
ATOM   3375 1HD1 LEU A 212      24.469  28.391 -21.201  1.00  0.88           H  
ATOM   3376 2HD1 LEU A 212      24.578  29.132 -22.809  1.00  0.88           H  
ATOM   3377 3HD1 LEU A 212      24.131  27.448 -22.629  1.00  0.88           H  
ATOM   3378 1HD2 LEU A 212      26.093  26.706 -20.525  1.00  0.88           H  
ATOM   3379 2HD2 LEU A 212      25.754  25.782 -22.007  1.00  0.88           H  
ATOM   3380 3HD2 LEU A 212      27.402  26.247 -21.620  1.00  0.88           H  
ATOM   3381  N   ALA A 213      28.491  27.591 -26.371  1.00  0.89           N  
ATOM   3382  CA  ALA A 213      28.879  27.106 -27.682  1.00  0.89           C  
ATOM   3383  C   ALA A 213      30.386  26.841 -27.780  1.00  0.89           C  
ATOM   3384  O   ALA A 213      30.819  25.831 -28.338  1.00  0.89           O  
ATOM   3385  CB  ALA A 213      28.459  28.120 -28.703  1.00  0.89           C  
ATOM   3386  H   ALA A 213      28.024  28.496 -26.291  1.00  0.89           H  
ATOM   3387  HA  ALA A 213      28.352  26.163 -27.862  1.00  0.89           H  
ATOM   3388 1HB  ALA A 213      28.697  27.771 -29.704  1.00  0.89           H  
ATOM   3389 2HB  ALA A 213      27.397  28.264 -28.593  1.00  0.89           H  
ATOM   3390 3HB  ALA A 213      28.973  29.049 -28.511  1.00  0.89           H  
ATOM   3391  N   SER A 214      31.193  27.726 -27.180  1.00  0.92           N  
ATOM   3392  CA  SER A 214      32.651  27.628 -27.212  1.00  0.92           C  
ATOM   3393  C   SER A 214      33.151  26.382 -26.488  1.00  0.92           C  
ATOM   3394  O   SER A 214      34.212  25.844 -26.813  1.00  0.92           O  
ATOM   3395  CB  SER A 214      33.268  28.867 -26.590  1.00  0.92           C  
ATOM   3396  OG  SER A 214      32.959  30.013 -27.345  1.00  0.92           O  
ATOM   3397  H   SER A 214      30.784  28.536 -26.722  1.00  0.92           H  
ATOM   3398  HA  SER A 214      32.965  27.570 -28.254  1.00  0.92           H  
ATOM   3399 1HB  SER A 214      32.902  28.986 -25.574  1.00  0.92           H  
ATOM   3400 2HB  SER A 214      34.346  28.743 -26.536  1.00  0.92           H  
ATOM   3401  HG  SER A 214      31.982  30.125 -27.258  1.00  0.92           H  
ATOM   3402  N   GLN A 215      32.355  25.890 -25.539  1.00  0.95           N  
ATOM   3403  CA  GLN A 215      32.685  24.695 -24.779  1.00  0.95           C  
ATOM   3404  C   GLN A 215      32.223  23.410 -25.457  1.00  0.95           C  
ATOM   3405  O   GLN A 215      32.388  22.321 -24.904  1.00  0.95           O  
ATOM   3406  CB  GLN A 215      32.113  24.772 -23.364  1.00  0.95           C  
ATOM   3407  CG  GLN A 215      32.736  25.845 -22.505  1.00  0.95           C  
ATOM   3408  CD  GLN A 215      34.218  25.599 -22.279  1.00  0.95           C  
ATOM   3409  OE1 GLN A 215      34.616  24.501 -21.865  1.00  0.95           O  
ATOM   3410  NE2 GLN A 215      35.049  26.597 -22.553  1.00  0.95           N  
ATOM   3411  H   GLN A 215      31.508  26.413 -25.299  1.00  0.95           H  
ATOM   3412  HA  GLN A 215      33.768  24.646 -24.692  1.00  0.95           H  
ATOM   3413 1HB  GLN A 215      31.042  24.985 -23.426  1.00  0.95           H  
ATOM   3414 2HB  GLN A 215      32.228  23.813 -22.861  1.00  0.95           H  
ATOM   3415 1HG  GLN A 215      32.613  26.814 -22.987  1.00  0.95           H  
ATOM   3416 2HG  GLN A 215      32.243  25.836 -21.541  1.00  0.95           H  
ATOM   3417 1HE2 GLN A 215      36.035  26.481 -22.417  1.00  0.95           H  
ATOM   3418 2HE2 GLN A 215      34.696  27.463 -22.902  1.00  0.95           H  
ATOM   3419  N   GLY A 216      31.657  23.518 -26.657  1.00  0.99           N  
ATOM   3420  CA  GLY A 216      31.205  22.341 -27.373  1.00  0.99           C  
ATOM   3421  C   GLY A 216      29.743  22.012 -27.127  1.00  0.99           C  
ATOM   3422  O   GLY A 216      29.283  20.922 -27.474  1.00  0.99           O  
ATOM   3423  H   GLY A 216      31.528  24.430 -27.096  1.00  0.99           H  
ATOM   3424 1HA  GLY A 216      31.357  22.504 -28.439  1.00  0.99           H  
ATOM   3425 2HA  GLY A 216      31.822  21.489 -27.094  1.00  0.99           H  
ATOM   3426  N   VAL A 217      29.007  22.929 -26.512  1.00  1.04           N  
ATOM   3427  CA  VAL A 217      27.600  22.686 -26.276  1.00  1.04           C  
ATOM   3428  C   VAL A 217      26.899  22.731 -27.633  1.00  1.04           C  
ATOM   3429  O   VAL A 217      27.218  23.571 -28.475  1.00  1.04           O  
ATOM   3430  CB  VAL A 217      27.045  23.715 -25.271  1.00  1.04           C  
ATOM   3431  CG1 VAL A 217      25.613  23.590 -25.084  1.00  1.04           C  
ATOM   3432  CG2 VAL A 217      27.767  23.552 -23.911  1.00  1.04           C  
ATOM   3433  H   VAL A 217      29.401  23.825 -26.219  1.00  1.04           H  
ATOM   3434  HA  VAL A 217      27.486  21.693 -25.865  1.00  1.04           H  
ATOM   3435  HB  VAL A 217      27.194  24.683 -25.677  1.00  1.04           H  
ATOM   3436 1HG1 VAL A 217      25.306  24.351 -24.391  1.00  1.04           H  
ATOM   3437 2HG1 VAL A 217      25.114  23.708 -26.022  1.00  1.04           H  
ATOM   3438 3HG1 VAL A 217      25.382  22.667 -24.695  1.00  1.04           H  
ATOM   3439 1HG2 VAL A 217      27.397  24.291 -23.213  1.00  1.04           H  
ATOM   3440 2HG2 VAL A 217      27.589  22.562 -23.512  1.00  1.04           H  
ATOM   3441 3HG2 VAL A 217      28.841  23.689 -24.046  1.00  1.04           H  
ATOM   3442  N   THR A 218      26.030  21.754 -27.889  1.00  1.09           N  
ATOM   3443  CA  THR A 218      25.334  21.638 -29.167  1.00  1.09           C  
ATOM   3444  C   THR A 218      24.424  22.812 -29.406  1.00  1.09           C  
ATOM   3445  O   THR A 218      24.408  23.365 -30.502  1.00  1.09           O  
ATOM   3446  CB  THR A 218      24.512  20.350 -29.223  1.00  1.09           C  
ATOM   3447  OG1 THR A 218      25.381  19.224 -29.110  1.00  1.09           O  
ATOM   3448  CG2 THR A 218      23.701  20.255 -30.508  1.00  1.09           C  
ATOM   3449  H   THR A 218      25.785  21.107 -27.147  1.00  1.09           H  
ATOM   3450  HA  THR A 218      26.079  21.615 -29.963  1.00  1.09           H  
ATOM   3451  HB  THR A 218      23.849  20.347 -28.403  1.00  1.09           H  
ATOM   3452  HG1 THR A 218      25.939  19.174 -29.891  1.00  1.09           H  
ATOM   3453 1HG2 THR A 218      23.126  19.334 -30.496  1.00  1.09           H  
ATOM   3454 2HG2 THR A 218      23.022  21.109 -30.582  1.00  1.09           H  
ATOM   3455 3HG2 THR A 218      24.374  20.249 -31.361  1.00  1.09           H  
ATOM   3456  N   ILE A 219      23.699  23.180 -28.343  1.00  1.16           N  
ATOM   3457  CA  ILE A 219      22.744  24.289 -28.321  1.00  1.16           C  
ATOM   3458  C   ILE A 219      21.434  23.840 -28.999  1.00  1.16           C  
ATOM   3459  O   ILE A 219      21.428  23.484 -30.177  1.00  1.16           O  
ATOM   3460  CB  ILE A 219      23.289  25.545 -29.054  1.00  1.16           C  
ATOM   3461  CG1 ILE A 219      24.693  26.049 -28.514  1.00  1.16           C  
ATOM   3462  CG2 ILE A 219      22.314  26.625 -28.835  1.00  1.16           C  
ATOM   3463  CD1 ILE A 219      24.749  26.513 -27.150  1.00  1.16           C  
ATOM   3464  H   ILE A 219      23.818  22.607 -27.506  1.00  1.16           H  
ATOM   3465  HA  ILE A 219      22.538  24.553 -27.289  1.00  1.16           H  
ATOM   3466  HB  ILE A 219      23.357  25.382 -30.123  1.00  1.16           H  
ATOM   3467 1HG1 ILE A 219      25.389  25.243 -28.571  1.00  1.16           H  
ATOM   3468 2HG1 ILE A 219      25.029  26.836 -29.146  1.00  1.16           H  
ATOM   3469 1HG2 ILE A 219      22.646  27.510 -29.345  1.00  1.16           H  
ATOM   3470 2HG2 ILE A 219      21.356  26.306 -29.209  1.00  1.16           H  
ATOM   3471 3HG2 ILE A 219      22.236  26.830 -27.797  1.00  1.16           H  
ATOM   3472 1HD1 ILE A 219      25.765  26.814 -26.899  1.00  1.16           H  
ATOM   3473 2HD1 ILE A 219      24.091  27.340 -27.022  1.00  1.16           H  
ATOM   3474 3HD1 ILE A 219      24.455  25.725 -26.539  1.00  1.16           H  
ATOM   3475  N   ALA A 220      20.353  23.698 -28.241  1.00  1.28           N  
ATOM   3476  CA  ALA A 220      19.158  23.112 -28.830  1.00  1.28           C  
ATOM   3477  C   ALA A 220      17.954  23.367 -27.985  1.00  1.28           C  
ATOM   3478  O   ALA A 220      18.013  23.238 -26.771  1.00  1.28           O  
ATOM   3479  CB  ALA A 220      19.301  21.636 -28.994  1.00  1.28           C  
ATOM   3480  H   ALA A 220      20.309  24.055 -27.290  1.00  1.28           H  
ATOM   3481  HA  ALA A 220      19.007  23.588 -29.788  1.00  1.28           H  
ATOM   3482 1HB  ALA A 220      18.422  21.196 -29.423  1.00  1.28           H  
ATOM   3483 2HB  ALA A 220      20.162  21.398 -29.614  1.00  1.28           H  
ATOM   3484 3HB  ALA A 220      19.408  21.271 -28.044  1.00  1.28           H  
ATOM   3485  N   GLY A 221      16.841  23.627 -28.637  1.00  1.45           N  
ATOM   3486  CA  GLY A 221      15.622  24.003 -27.928  1.00  1.45           C  
ATOM   3487  C   GLY A 221      15.709  25.517 -27.637  1.00  1.45           C  
ATOM   3488  O   GLY A 221      14.978  26.060 -26.801  1.00  1.45           O  
ATOM   3489  H   GLY A 221      16.885  23.594 -29.655  1.00  1.45           H  
ATOM   3490 1HA  GLY A 221      14.755  23.760 -28.519  1.00  1.45           H  
ATOM   3491 2HA  GLY A 221      15.544  23.439 -27.005  1.00  1.45           H  
ATOM   3492  N   ALA A 222      16.676  26.149 -28.313  1.00  1.68           N  
ATOM   3493  CA  ALA A 222      17.090  27.540 -28.254  1.00  1.68           C  
ATOM   3494  C   ALA A 222      16.158  28.442 -29.034  1.00  1.68           C  
ATOM   3495  O   ALA A 222      15.336  27.992 -29.844  1.00  1.68           O  
ATOM   3496  CB  ALA A 222      18.500  27.672 -28.774  1.00  1.68           C  
ATOM   3497  H   ALA A 222      17.161  25.593 -28.997  1.00  1.68           H  
ATOM   3498  HA  ALA A 222      17.072  27.854 -27.217  1.00  1.68           H  
ATOM   3499 1HB  ALA A 222      18.831  28.708 -28.712  1.00  1.68           H  
ATOM   3500 2HB  ALA A 222      19.164  27.041 -28.194  1.00  1.68           H  
ATOM   3501 3HB  ALA A 222      18.492  27.345 -29.794  1.00  1.68           H  
ATOM   3502  N   ALA A 223      16.239  29.724 -28.725  1.00  1.96           N  
ATOM   3503  CA  ALA A 223      15.367  30.706 -29.331  1.00  1.96           C  
ATOM   3504  C   ALA A 223      15.750  32.144 -28.943  1.00  1.96           C  
ATOM   3505  O   ALA A 223      16.713  32.355 -28.222  1.00  1.96           O  
ATOM   3506  CB  ALA A 223      13.957  30.421 -28.917  1.00  1.96           C  
ATOM   3507  H   ALA A 223      16.929  30.027 -28.053  1.00  1.96           H  
ATOM   3508  HA  ALA A 223      15.470  30.605 -30.401  1.00  1.96           H  
ATOM   3509 1HB  ALA A 223      13.364  31.084 -29.332  1.00  1.96           H  
ATOM   3510 2HB  ALA A 223      13.623  29.434 -29.197  1.00  1.96           H  
ATOM   3511 3HB  ALA A 223      13.890  30.518 -27.906  1.00  1.96           H  
ATOM   3512  N   ALA A 224      15.023  33.143 -29.466  1.00  2.23           N  
ATOM   3513  CA  ALA A 224      15.150  34.538 -28.992  1.00  2.23           C  
ATOM   3514  C   ALA A 224      13.884  34.959 -28.185  1.00  2.23           C  
ATOM   3515  O   ALA A 224      12.861  35.297 -28.764  1.00  2.23           O  
ATOM   3516  CB  ALA A 224      15.354  35.487 -30.162  1.00  2.23           C  
ATOM   3517  H   ALA A 224      14.304  32.929 -30.141  1.00  2.23           H  
ATOM   3518  HA  ALA A 224      16.014  34.602 -28.328  1.00  2.23           H  
ATOM   3519 1HB  ALA A 224      15.461  36.504 -29.775  1.00  2.23           H  
ATOM   3520 2HB  ALA A 224      16.249  35.225 -30.707  1.00  2.23           H  
ATOM   3521 3HB  ALA A 224      14.494  35.440 -30.829  1.00  2.23           H  
ATOM   3522  N   THR A 225      13.944  34.915 -26.852  1.00  2.40           N  
ATOM   3523  CA  THR A 225      12.795  35.173 -25.951  1.00  2.40           C  
ATOM   3524  C   THR A 225      12.252  36.598 -25.966  1.00  2.40           C  
ATOM   3525  O   THR A 225      11.038  36.806 -25.967  1.00  2.40           O  
ATOM   3526  CB  THR A 225      13.138  34.877 -24.461  1.00  2.40           C  
ATOM   3527  OG1 THR A 225      13.467  33.487 -24.243  1.00  2.40           O  
ATOM   3528  CG2 THR A 225      11.976  35.251 -23.559  1.00  2.40           C  
ATOM   3529  H   THR A 225      14.829  34.677 -26.444  1.00  2.40           H  
ATOM   3530  HA  THR A 225      11.978  34.526 -26.255  1.00  2.40           H  
ATOM   3531  HB  THR A 225      13.995  35.485 -24.174  1.00  2.40           H  
ATOM   3532  HG1 THR A 225      13.868  33.403 -23.360  1.00  2.40           H  
ATOM   3533 1HG2 THR A 225      12.256  35.065 -22.516  1.00  2.40           H  
ATOM   3534 2HG2 THR A 225      11.744  36.309 -23.685  1.00  2.40           H  
ATOM   3535 3HG2 THR A 225      11.104  34.660 -23.810  1.00  2.40           H  
ATOM   3536  N   GLY A 226      13.143  37.580 -25.923  1.00  2.42           N  
ATOM   3537  CA  GLY A 226      12.702  38.964 -25.831  1.00  2.42           C  
ATOM   3538  C   GLY A 226      13.874  39.946 -25.737  1.00  2.42           C  
ATOM   3539  O   GLY A 226      15.033  39.531 -25.755  1.00  2.42           O  
ATOM   3540  H   GLY A 226      14.127  37.361 -25.939  1.00  2.42           H  
ATOM   3541 1HA  GLY A 226      12.100  39.184 -26.712  1.00  2.42           H  
ATOM   3542 2HA  GLY A 226      12.059  39.065 -24.957  1.00  2.42           H  
ATOM   3543  N   PRO A 227      13.579  41.251 -25.588  1.00  2.29           N  
ATOM   3544  CA  PRO A 227      14.491  42.395 -25.576  1.00  2.29           C  
ATOM   3545  C   PRO A 227      15.735  42.326 -24.684  1.00  2.29           C  
ATOM   3546  O   PRO A 227      16.756  42.916 -25.034  1.00  2.29           O  
ATOM   3547  CB  PRO A 227      13.573  43.517 -25.077  1.00  2.29           C  
ATOM   3548  CG  PRO A 227      12.203  43.128 -25.550  1.00  2.29           C  
ATOM   3549  CD  PRO A 227      12.158  41.636 -25.378  1.00  2.29           C  
ATOM   3550  HA  PRO A 227      14.796  42.601 -26.614  1.00  2.29           H  
ATOM   3551 1HB  PRO A 227      13.640  43.591 -23.979  1.00  2.29           H  
ATOM   3552 2HB  PRO A 227      13.907  44.483 -25.481  1.00  2.29           H  
ATOM   3553 1HG  PRO A 227      11.436  43.647 -24.953  1.00  2.29           H  
ATOM   3554 2HG  PRO A 227      12.058  43.444 -26.595  1.00  2.29           H  
ATOM   3555 1HD  PRO A 227      11.835  41.376 -24.353  1.00  2.29           H  
ATOM   3556 2HD  PRO A 227      11.496  41.221 -26.143  1.00  2.29           H  
ATOM   3557  N   GLY A 228      15.677  41.649 -23.531  1.00  2.08           N  
ATOM   3558  CA  GLY A 228      16.850  41.603 -22.668  1.00  2.08           C  
ATOM   3559  C   GLY A 228      17.700  40.357 -22.881  1.00  2.08           C  
ATOM   3560  O   GLY A 228      18.703  40.167 -22.185  1.00  2.08           O  
ATOM   3561  H   GLY A 228      14.850  41.143 -23.207  1.00  2.08           H  
ATOM   3562 1HA  GLY A 228      17.459  42.491 -22.838  1.00  2.08           H  
ATOM   3563 2HA  GLY A 228      16.520  41.641 -21.632  1.00  2.08           H  
ATOM   3564  N   GLY A 229      17.294  39.510 -23.824  1.00  1.86           N  
ATOM   3565  CA  GLY A 229      17.964  38.250 -24.089  1.00  1.86           C  
ATOM   3566  C   GLY A 229      18.702  38.253 -25.422  1.00  1.86           C  
ATOM   3567  O   GLY A 229      19.188  39.284 -25.890  1.00  1.86           O  
ATOM   3568  H   GLY A 229      16.476  39.732 -24.389  1.00  1.86           H  
ATOM   3569 1HA  GLY A 229      18.654  38.012 -23.278  1.00  1.86           H  
ATOM   3570 2HA  GLY A 229      17.211  37.462 -24.096  1.00  1.86           H  
ATOM   3571  N   LEU A 230      18.771  37.074 -26.022  1.00  1.69           N  
ATOM   3572  CA  LEU A 230      19.471  36.831 -27.283  1.00  1.69           C  
ATOM   3573  C   LEU A 230      18.887  37.536 -28.492  1.00  1.69           C  
ATOM   3574  O   LEU A 230      17.670  37.553 -28.688  1.00  1.69           O  
ATOM   3575  CB  LEU A 230      19.424  35.334 -27.596  1.00  1.69           C  
ATOM   3576  CG  LEU A 230      20.186  34.465 -26.673  1.00  1.69           C  
ATOM   3577  CD1 LEU A 230      19.864  33.049 -26.983  1.00  1.69           C  
ATOM   3578  CD2 LEU A 230      21.612  34.738 -26.831  1.00  1.69           C  
ATOM   3579  H   LEU A 230      18.360  36.298 -25.521  1.00  1.69           H  
ATOM   3580  HA  LEU A 230      20.508  37.156 -27.167  1.00  1.69           H  
ATOM   3581 1HB  LEU A 230      18.388  35.003 -27.571  1.00  1.69           H  
ATOM   3582 2HB  LEU A 230      19.808  35.177 -28.609  1.00  1.69           H  
ATOM   3583  HG  LEU A 230      19.919  34.679 -25.665  1.00  1.69           H  
ATOM   3584 1HD1 LEU A 230      20.412  32.391 -26.311  1.00  1.69           H  
ATOM   3585 2HD1 LEU A 230      18.804  32.883 -26.868  1.00  1.69           H  
ATOM   3586 3HD1 LEU A 230      20.131  32.853 -27.989  1.00  1.69           H  
ATOM   3587 1HD2 LEU A 230      22.173  34.122 -26.146  1.00  1.69           H  
ATOM   3588 2HD2 LEU A 230      21.915  34.528 -27.853  1.00  1.69           H  
ATOM   3589 3HD2 LEU A 230      21.788  35.787 -26.605  1.00  1.69           H  
ATOM   3590  N   ALA A 231      19.768  38.072 -29.330  1.00  1.56           N  
ATOM   3591  CA  ALA A 231      19.373  38.643 -30.605  1.00  1.56           C  
ATOM   3592  C   ALA A 231      19.535  37.561 -31.665  1.00  1.56           C  
ATOM   3593  O   ALA A 231      20.379  36.683 -31.494  1.00  1.56           O  
ATOM   3594  CB  ALA A 231      20.236  39.852 -30.951  1.00  1.56           C  
ATOM   3595  H   ALA A 231      20.770  38.074 -29.085  1.00  1.56           H  
ATOM   3596  HA  ALA A 231      18.335  38.948 -30.532  1.00  1.56           H  
ATOM   3597 1HB  ALA A 231      19.944  40.276 -31.905  1.00  1.56           H  
ATOM   3598 2HB  ALA A 231      20.125  40.605 -30.174  1.00  1.56           H  
ATOM   3599 3HB  ALA A 231      21.284  39.541 -31.002  1.00  1.56           H  
ATOM   3600  N   PRO A 232      18.833  37.612 -32.802  1.00  1.47           N  
ATOM   3601  CA  PRO A 232      19.072  36.745 -33.946  1.00  1.47           C  
ATOM   3602  C   PRO A 232      20.559  36.732 -34.322  1.00  1.47           C  
ATOM   3603  O   PRO A 232      21.089  35.713 -34.761  1.00  1.47           O  
ATOM   3604  CB  PRO A 232      18.202  37.396 -35.020  1.00  1.47           C  
ATOM   3605  CG  PRO A 232      17.056  38.016 -34.233  1.00  1.47           C  
ATOM   3606  CD  PRO A 232      17.695  38.537 -32.960  1.00  1.47           C  
ATOM   3607  HA  PRO A 232      18.722  35.738 -33.719  1.00  1.47           H  
ATOM   3608 1HB  PRO A 232      18.788  38.130 -35.592  1.00  1.47           H  
ATOM   3609 2HB  PRO A 232      17.859  36.626 -35.735  1.00  1.47           H  
ATOM   3610 1HG  PRO A 232      16.577  38.811 -34.825  1.00  1.47           H  
ATOM   3611 2HG  PRO A 232      16.283  37.255 -34.039  1.00  1.47           H  
ATOM   3612 1HD  PRO A 232      18.033  39.573 -33.088  1.00  1.47           H  
ATOM   3613 2HD  PRO A 232      16.972  38.423 -32.138  1.00  1.47           H  
ATOM   3614  N   GLU A 233      21.242  37.858 -34.096  1.00  1.41           N  
ATOM   3615  CA  GLU A 233      22.666  38.002 -34.372  1.00  1.41           C  
ATOM   3616  C   GLU A 233      23.511  37.062 -33.505  1.00  1.41           C  
ATOM   3617  O   GLU A 233      24.581  36.603 -33.919  1.00  1.41           O  
ATOM   3618  CB  GLU A 233      23.092  39.447 -34.124  1.00  1.41           C  
ATOM   3619  CG  GLU A 233      22.511  40.446 -35.114  1.00  1.41           C  
ATOM   3620  CD  GLU A 233      22.908  41.876 -34.824  1.00  1.41           C  
ATOM   3621  OE1 GLU A 233      23.504  42.118 -33.801  1.00  1.41           O  
ATOM   3622  OE2 GLU A 233      22.612  42.726 -35.632  1.00  1.41           O  
ATOM   3623  H   GLU A 233      20.754  38.661 -33.734  1.00  1.41           H  
ATOM   3624  HA  GLU A 233      22.843  37.753 -35.418  1.00  1.41           H  
ATOM   3625 1HB  GLU A 233      22.784  39.745 -33.122  1.00  1.41           H  
ATOM   3626 2HB  GLU A 233      24.179  39.518 -34.166  1.00  1.41           H  
ATOM   3627 1HG  GLU A 233      22.846  40.183 -36.117  1.00  1.41           H  
ATOM   3628 2HG  GLU A 233      21.424  40.362 -35.090  1.00  1.41           H  
ATOM   3629  N   ASP A 234      23.041  36.790 -32.287  1.00  1.36           N  
ATOM   3630  CA  ASP A 234      23.785  35.969 -31.352  1.00  1.36           C  
ATOM   3631  C   ASP A 234      23.466  34.533 -31.676  1.00  1.36           C  
ATOM   3632  O   ASP A 234      24.326  33.652 -31.595  1.00  1.36           O  
ATOM   3633  CB  ASP A 234      23.355  36.249 -29.908  1.00  1.36           C  
ATOM   3634  CG  ASP A 234      23.624  37.696 -29.407  1.00  1.36           C  
ATOM   3635  OD1 ASP A 234      24.767  38.164 -29.428  1.00  1.36           O  
ATOM   3636  OD2 ASP A 234      22.667  38.315 -28.965  1.00  1.36           O  
ATOM   3637  H   ASP A 234      22.131  37.134 -32.011  1.00  1.36           H  
ATOM   3638  HA  ASP A 234      24.851  36.138 -31.478  1.00  1.36           H  
ATOM   3639 1HB  ASP A 234      22.286  36.048 -29.815  1.00  1.36           H  
ATOM   3640 2HB  ASP A 234      23.868  35.553 -29.244  1.00  1.36           H  
ATOM   3641  N   LEU A 235      22.229  34.296 -32.121  1.00  1.30           N  
ATOM   3642  CA  LEU A 235      21.863  32.934 -32.455  1.00  1.30           C  
ATOM   3643  C   LEU A 235      22.734  32.533 -33.660  1.00  1.30           C  
ATOM   3644  O   LEU A 235      23.288  31.427 -33.712  1.00  1.30           O  
ATOM   3645  CB  LEU A 235      20.368  32.850 -32.846  1.00  1.30           C  
ATOM   3646  CG  LEU A 235      19.304  33.190 -31.728  1.00  1.30           C  
ATOM   3647  CD1 LEU A 235      17.908  33.147 -32.325  1.00  1.30           C  
ATOM   3648  CD2 LEU A 235      19.374  32.249 -30.610  1.00  1.30           C  
ATOM   3649  H   LEU A 235      21.553  35.059 -32.172  1.00  1.30           H  
ATOM   3650  HA  LEU A 235      22.075  32.283 -31.612  1.00  1.30           H  
ATOM   3651 1HB  LEU A 235      20.192  33.527 -33.678  1.00  1.30           H  
ATOM   3652 2HB  LEU A 235      20.162  31.839 -33.192  1.00  1.30           H  
ATOM   3653  HG  LEU A 235      19.498  34.201 -31.362  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 235      17.187  33.392 -31.564  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 235      17.815  33.839 -33.145  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 235      17.708  32.140 -32.695  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 235      18.638  32.529 -29.861  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 235      19.148  31.265 -30.976  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 235      20.371  32.278 -30.180  1.00  1.30           H  
ATOM   3660  N   ALA A 236      22.900  33.482 -34.602  1.00  1.23           N  
ATOM   3661  CA  ALA A 236      23.710  33.296 -35.799  1.00  1.23           C  
ATOM   3662  C   ALA A 236      25.185  33.088 -35.481  1.00  1.23           C  
ATOM   3663  O   ALA A 236      25.821  32.205 -36.067  1.00  1.23           O  
ATOM   3664  CB  ALA A 236      23.555  34.496 -36.711  1.00  1.23           C  
ATOM   3665  H   ALA A 236      22.403  34.367 -34.496  1.00  1.23           H  
ATOM   3666  HA  ALA A 236      23.353  32.408 -36.309  1.00  1.23           H  
ATOM   3667 1HB  ALA A 236      24.133  34.342 -37.619  1.00  1.23           H  
ATOM   3668 2HB  ALA A 236      22.504  34.626 -36.962  1.00  1.23           H  
ATOM   3669 3HB  ALA A 236      23.914  35.385 -36.198  1.00  1.23           H  
ATOM   3670  N   ARG A 237      25.731  33.858 -34.527  1.00  1.18           N  
ATOM   3671  CA  ARG A 237      27.134  33.696 -34.156  1.00  1.18           C  
ATOM   3672  C   ARG A 237      27.371  32.295 -33.648  1.00  1.18           C  
ATOM   3673  O   ARG A 237      28.327  31.632 -34.031  1.00  1.18           O  
ATOM   3674  CB  ARG A 237      27.553  34.692 -33.090  1.00  1.18           C  
ATOM   3675  CG  ARG A 237      29.044  34.621 -32.693  1.00  1.18           C  
ATOM   3676  CD  ARG A 237      29.425  35.739 -31.781  1.00  1.18           C  
ATOM   3677  NE  ARG A 237      28.709  35.684 -30.523  1.00  1.18           N  
ATOM   3678  CZ  ARG A 237      27.700  36.515 -30.187  1.00  1.18           C  
ATOM   3679  NH1 ARG A 237      27.281  37.444 -30.996  1.00  1.18           N  
ATOM   3680  NH2 ARG A 237      27.086  36.424 -29.046  1.00  1.18           N  
ATOM   3681  H   ARG A 237      25.182  34.600 -34.086  1.00  1.18           H  
ATOM   3682  HA  ARG A 237      27.747  33.858 -35.043  1.00  1.18           H  
ATOM   3683 1HB  ARG A 237      27.337  35.703 -33.433  1.00  1.18           H  
ATOM   3684 2HB  ARG A 237      26.959  34.523 -32.188  1.00  1.18           H  
ATOM   3685 1HG  ARG A 237      29.230  33.677 -32.174  1.00  1.18           H  
ATOM   3686 2HG  ARG A 237      29.666  34.671 -33.587  1.00  1.18           H  
ATOM   3687 1HD  ARG A 237      30.493  35.685 -31.567  1.00  1.18           H  
ATOM   3688 2HD  ARG A 237      29.199  36.692 -32.260  1.00  1.18           H  
ATOM   3689  HE  ARG A 237      28.980  34.979 -29.852  1.00  1.18           H  
ATOM   3690 1HH1 ARG A 237      27.698  37.572 -31.905  1.00  1.18           H  
ATOM   3691 2HH1 ARG A 237      26.488  38.021 -30.676  1.00  1.18           H  
ATOM   3692 1HH2 ARG A 237      27.342  35.724 -28.356  1.00  1.18           H  
ATOM   3693 2HH2 ARG A 237      26.311  37.084 -28.894  1.00  1.18           H  
ATOM   3694  N   VAL A 238      26.469  31.838 -32.809  1.00  1.14           N  
ATOM   3695  CA  VAL A 238      26.567  30.512 -32.259  1.00  1.14           C  
ATOM   3696  C   VAL A 238      26.509  29.432 -33.331  1.00  1.14           C  
ATOM   3697  O   VAL A 238      27.319  28.491 -33.312  1.00  1.14           O  
ATOM   3698  CB  VAL A 238      25.529  30.419 -31.161  1.00  1.14           C  
ATOM   3699  CG1 VAL A 238      25.333  29.041 -30.689  1.00  1.14           C  
ATOM   3700  CG2 VAL A 238      26.112  31.281 -30.044  1.00  1.14           C  
ATOM   3701  H   VAL A 238      25.694  32.438 -32.524  1.00  1.14           H  
ATOM   3702  HA  VAL A 238      27.528  30.428 -31.770  1.00  1.14           H  
ATOM   3703  HB  VAL A 238      24.570  30.814 -31.500  1.00  1.14           H  
ATOM   3704 1HG1 VAL A 238      24.623  29.045 -29.867  1.00  1.14           H  
ATOM   3705 2HG1 VAL A 238      24.948  28.422 -31.505  1.00  1.14           H  
ATOM   3706 3HG1 VAL A 238      26.260  28.659 -30.365  1.00  1.14           H  
ATOM   3707 1HG2 VAL A 238      25.487  31.310 -29.232  1.00  1.14           H  
ATOM   3708 2HG2 VAL A 238      27.064  30.866 -29.744  1.00  1.14           H  
ATOM   3709 3HG2 VAL A 238      26.257  32.298 -30.410  1.00  1.14           H  
ATOM   3710  N   ARG A 239      25.627  29.580 -34.310  1.00  1.14           N  
ATOM   3711  CA  ARG A 239      25.636  28.605 -35.384  1.00  1.14           C  
ATOM   3712  C   ARG A 239      27.002  28.652 -36.108  1.00  1.14           C  
ATOM   3713  O   ARG A 239      27.581  27.613 -36.444  1.00  1.14           O  
ATOM   3714  CB  ARG A 239      24.509  28.871 -36.373  1.00  1.14           C  
ATOM   3715  CG  ARG A 239      23.098  28.590 -35.835  1.00  1.14           C  
ATOM   3716  CD  ARG A 239      22.068  28.541 -36.931  1.00  1.14           C  
ATOM   3717  NE  ARG A 239      21.951  29.800 -37.680  1.00  1.14           N  
ATOM   3718  CZ  ARG A 239      21.138  30.835 -37.372  1.00  1.14           C  
ATOM   3719  NH1 ARG A 239      20.354  30.785 -36.326  1.00  1.14           N  
ATOM   3720  NH2 ARG A 239      21.132  31.912 -38.141  1.00  1.14           N  
ATOM   3721  H   ARG A 239      24.950  30.346 -34.290  1.00  1.14           H  
ATOM   3722  HA  ARG A 239      25.496  27.614 -34.957  1.00  1.14           H  
ATOM   3723 1HB  ARG A 239      24.544  29.917 -36.677  1.00  1.14           H  
ATOM   3724 2HB  ARG A 239      24.657  28.265 -37.264  1.00  1.14           H  
ATOM   3725 1HG  ARG A 239      23.097  27.630 -35.318  1.00  1.14           H  
ATOM   3726 2HG  ARG A 239      22.817  29.374 -35.132  1.00  1.14           H  
ATOM   3727 1HD  ARG A 239      22.330  27.752 -37.633  1.00  1.14           H  
ATOM   3728 2HD  ARG A 239      21.093  28.318 -36.490  1.00  1.14           H  
ATOM   3729  HE  ARG A 239      22.533  29.900 -38.499  1.00  1.14           H  
ATOM   3730 1HH1 ARG A 239      20.345  29.965 -35.735  1.00  1.14           H  
ATOM   3731 2HH1 ARG A 239      19.753  31.577 -36.116  1.00  1.14           H  
ATOM   3732 1HH2 ARG A 239      21.734  31.957 -38.954  1.00  1.14           H  
ATOM   3733 2HH2 ARG A 239      20.520  32.688 -37.917  1.00  1.14           H  
ATOM   3734  N   ALA A 240      27.548  29.867 -36.304  1.00  1.17           N  
ATOM   3735  CA  ALA A 240      28.849  30.070 -36.956  1.00  1.17           C  
ATOM   3736  C   ALA A 240      29.987  29.398 -36.179  1.00  1.17           C  
ATOM   3737  O   ALA A 240      30.974  28.957 -36.772  1.00  1.17           O  
ATOM   3738  CB  ALA A 240      29.150  31.552 -37.131  1.00  1.17           C  
ATOM   3739  H   ALA A 240      27.025  30.694 -36.014  1.00  1.17           H  
ATOM   3740  HA  ALA A 240      28.798  29.611 -37.942  1.00  1.17           H  
ATOM   3741 1HB  ALA A 240      30.096  31.667 -37.654  1.00  1.17           H  
ATOM   3742 2HB  ALA A 240      28.352  32.013 -37.710  1.00  1.17           H  
ATOM   3743 3HB  ALA A 240      29.219  32.034 -36.177  1.00  1.17           H  
ATOM   3744  N   LEU A 241      29.831  29.281 -34.855  1.00  1.23           N  
ATOM   3745  CA  LEU A 241      30.839  28.671 -33.988  1.00  1.23           C  
ATOM   3746  C   LEU A 241      30.837  27.142 -34.075  1.00  1.23           C  
ATOM   3747  O   LEU A 241      31.674  26.492 -33.444  1.00  1.23           O  
ATOM   3748  CB  LEU A 241      30.619  29.047 -32.500  1.00  1.23           C  
ATOM   3749  CG  LEU A 241      30.799  30.531 -32.095  1.00  1.23           C  
ATOM   3750  CD1 LEU A 241      30.411  30.713 -30.602  1.00  1.23           C  
ATOM   3751  CD2 LEU A 241      32.225  30.948 -32.348  1.00  1.23           C  
ATOM   3752  H   LEU A 241      29.000  29.695 -34.433  1.00  1.23           H  
ATOM   3753  HA  LEU A 241      31.817  29.031 -34.301  1.00  1.23           H  
ATOM   3754 1HB  LEU A 241      29.606  28.759 -32.228  1.00  1.23           H  
ATOM   3755 2HB  LEU A 241      31.305  28.457 -31.894  1.00  1.23           H  
ATOM   3756  HG  LEU A 241      30.153  31.142 -32.679  1.00  1.23           H  
ATOM   3757 1HD1 LEU A 241      30.525  31.759 -30.320  1.00  1.23           H  
ATOM   3758 2HD1 LEU A 241      29.386  30.417 -30.455  1.00  1.23           H  
ATOM   3759 3HD1 LEU A 241      31.058  30.095 -29.975  1.00  1.23           H  
ATOM   3760 1HD2 LEU A 241      32.352  31.996 -32.072  1.00  1.23           H  
ATOM   3761 2HD2 LEU A 241      32.897  30.331 -31.749  1.00  1.23           H  
ATOM   3762 3HD2 LEU A 241      32.458  30.820 -33.406  1.00  1.23           H  
ATOM   3763  N   GLY A 242      29.909  26.556 -34.841  1.00  1.30           N  
ATOM   3764  CA  GLY A 242      29.845  25.105 -34.948  1.00  1.30           C  
ATOM   3765  C   GLY A 242      28.874  24.497 -33.946  1.00  1.30           C  
ATOM   3766  O   GLY A 242      28.947  23.307 -33.639  1.00  1.30           O  
ATOM   3767  H   GLY A 242      29.233  27.114 -35.364  1.00  1.30           H  
ATOM   3768 1HA  GLY A 242      29.536  24.840 -35.959  1.00  1.30           H  
ATOM   3769 2HA  GLY A 242      30.838  24.685 -34.799  1.00  1.30           H  
ATOM   3770  N   ALA A 243      27.954  25.312 -33.450  1.00  1.36           N  
ATOM   3771  CA  ALA A 243      26.958  24.884 -32.481  1.00  1.36           C  
ATOM   3772  C   ALA A 243      25.559  25.027 -33.097  1.00  1.36           C  
ATOM   3773  O   ALA A 243      24.946  26.090 -32.985  1.00  1.36           O  
ATOM   3774  CB  ALA A 243      27.076  25.692 -31.222  1.00  1.36           C  
ATOM   3775  H   ALA A 243      27.938  26.297 -33.725  1.00  1.36           H  
ATOM   3776  HA  ALA A 243      27.151  23.854 -32.214  1.00  1.36           H  
ATOM   3777 1HB  ALA A 243      26.346  25.331 -30.539  1.00  1.36           H  
ATOM   3778 2HB  ALA A 243      28.073  25.569 -30.792  1.00  1.36           H  
ATOM   3779 3HB  ALA A 243      26.903  26.727 -31.446  1.00  1.36           H  
ATOM   3780  N   PRO A 244      25.024  23.976 -33.776  1.00  1.39           N  
ATOM   3781  CA  PRO A 244      23.860  23.986 -34.669  1.00  1.39           C  
ATOM   3782  C   PRO A 244      22.536  24.176 -33.945  1.00  1.39           C  
ATOM   3783  O   PRO A 244      21.652  23.318 -33.976  1.00  1.39           O  
ATOM   3784  CB  PRO A 244      23.926  22.588 -35.292  1.00  1.39           C  
ATOM   3785  CG  PRO A 244      24.516  21.729 -34.208  1.00  1.39           C  
ATOM   3786  CD  PRO A 244      25.563  22.614 -33.552  1.00  1.39           C  
ATOM   3787  HA  PRO A 244      23.997  24.769 -35.431  1.00  1.39           H  
ATOM   3788 1HB  PRO A 244      22.918  22.265 -35.592  1.00  1.39           H  
ATOM   3789 2HB  PRO A 244      24.543  22.610 -36.203  1.00  1.39           H  
ATOM   3790 1HG  PRO A 244      23.723  21.426 -33.505  1.00  1.39           H  
ATOM   3791 2HG  PRO A 244      24.940  20.806 -34.630  1.00  1.39           H  
ATOM   3792 1HD  PRO A 244      25.591  22.375 -32.481  1.00  1.39           H  
ATOM   3793 2HD  PRO A 244      26.537  22.488 -34.043  1.00  1.39           H  
ATOM   3794  N   LEU A 245      22.422  25.343 -33.348  1.00  1.41           N  
ATOM   3795  CA  LEU A 245      21.318  25.822 -32.556  1.00  1.41           C  
ATOM   3796  C   LEU A 245      19.952  25.453 -33.089  1.00  1.41           C  
ATOM   3797  O   LEU A 245      19.495  26.024 -34.085  1.00  1.41           O  
ATOM   3798  CB  LEU A 245      21.480  27.339 -32.527  1.00  1.41           C  
ATOM   3799  CG  LEU A 245      20.648  28.127 -31.622  1.00  1.41           C  
ATOM   3800  CD1 LEU A 245      21.407  29.378 -31.305  1.00  1.41           C  
ATOM   3801  CD2 LEU A 245      19.300  28.445 -32.271  1.00  1.41           C  
ATOM   3802  H   LEU A 245      23.229  25.949 -33.397  1.00  1.41           H  
ATOM   3803  HA  LEU A 245      21.420  25.423 -31.558  1.00  1.41           H  
ATOM   3804 1HB  LEU A 245      22.524  27.553 -32.278  1.00  1.41           H  
ATOM   3805 2HB  LEU A 245      21.295  27.713 -33.527  1.00  1.41           H  
ATOM   3806  HG  LEU A 245      20.494  27.588 -30.735  1.00  1.41           H  
ATOM   3807 1HD1 LEU A 245      20.852  29.961 -30.614  1.00  1.41           H  
ATOM   3808 2HD1 LEU A 245      22.358  29.130 -30.867  1.00  1.41           H  
ATOM   3809 3HD1 LEU A 245      21.576  29.933 -32.221  1.00  1.41           H  
ATOM   3810 1HD2 LEU A 245      18.693  29.037 -31.591  1.00  1.41           H  
ATOM   3811 2HD2 LEU A 245      19.460  29.004 -33.191  1.00  1.41           H  
ATOM   3812 3HD2 LEU A 245      18.776  27.513 -32.496  1.00  1.41           H  
ATOM   3813  N   SER A 246      19.280  24.558 -32.366  1.00  1.43           N  
ATOM   3814  CA  SER A 246      17.922  24.137 -32.719  1.00  1.43           C  
ATOM   3815  C   SER A 246      16.929  24.796 -31.805  1.00  1.43           C  
ATOM   3816  O   SER A 246      17.347  25.318 -30.778  1.00  1.43           O  
ATOM   3817  CB  SER A 246      17.726  22.679 -32.534  1.00  1.43           C  
ATOM   3818  OG  SER A 246      17.522  22.366 -31.214  1.00  1.43           O  
ATOM   3819  H   SER A 246      19.781  24.131 -31.583  1.00  1.43           H  
ATOM   3820  HA  SER A 246      17.716  24.430 -33.746  1.00  1.43           H  
ATOM   3821 1HB  SER A 246      16.918  22.343 -33.087  1.00  1.43           H  
ATOM   3822 2HB  SER A 246      18.600  22.179 -32.907  1.00  1.43           H  
ATOM   3823  HG  SER A 246      17.105  21.497 -31.214  1.00  1.43           H  
ATOM   3824  N   THR A 247      15.626  24.640 -32.083  1.00  1.47           N  
ATOM   3825  CA  THR A 247      14.576  25.215 -31.234  1.00  1.47           C  
ATOM   3826  C   THR A 247      13.475  24.249 -30.753  1.00  1.47           C  
ATOM   3827  O   THR A 247      13.475  23.045 -31.031  1.00  1.47           O  
ATOM   3828  CB  THR A 247      13.881  26.375 -31.970  1.00  1.47           C  
ATOM   3829  OG1 THR A 247      13.048  27.087 -31.037  1.00  1.47           O  
ATOM   3830  CG2 THR A 247      13.052  25.841 -33.154  1.00  1.47           C  
ATOM   3831  H   THR A 247      15.387  24.172 -32.952  1.00  1.47           H  
ATOM   3832  HA  THR A 247      15.050  25.626 -30.360  1.00  1.47           H  
ATOM   3833  HB  THR A 247      14.639  27.063 -32.349  1.00  1.47           H  
ATOM   3834  HG1 THR A 247      13.689  27.574 -30.431  1.00  1.47           H  
ATOM   3835 1HG2 THR A 247      12.573  26.675 -33.670  1.00  1.47           H  
ATOM   3836 2HG2 THR A 247      13.716  25.318 -33.846  1.00  1.47           H  
ATOM   3837 3HG2 THR A 247      12.294  25.152 -32.804  1.00  1.47           H  
ATOM   3838  N   LEU A 248      12.532  24.806 -29.987  1.00  1.54           N  
ATOM   3839  CA  LEU A 248      11.379  24.068 -29.486  1.00  1.54           C  
ATOM   3840  C   LEU A 248      10.185  24.319 -30.386  1.00  1.54           C  
ATOM   3841  O   LEU A 248       9.259  23.501 -30.439  1.00  1.54           O  
ATOM   3842  CB  LEU A 248      10.995  24.445 -28.030  1.00  1.54           C  
ATOM   3843  CG  LEU A 248      12.001  24.148 -26.921  1.00  1.54           C  
ATOM   3844  CD1 LEU A 248      11.427  24.648 -25.571  1.00  1.54           C  
ATOM   3845  CD2 LEU A 248      12.284  22.639 -26.891  1.00  1.54           C  
ATOM   3846  H   LEU A 248      12.612  25.796 -29.811  1.00  1.54           H  
ATOM   3847  HA  LEU A 248      11.610  23.004 -29.512  1.00  1.54           H  
ATOM   3848 1HB  LEU A 248      10.791  25.518 -28.002  1.00  1.54           H  
ATOM   3849 2HB  LEU A 248      10.072  23.925 -27.776  1.00  1.54           H  
ATOM   3850  HG  LEU A 248      12.911  24.688 -27.106  1.00  1.54           H  
ATOM   3851 1HD1 LEU A 248      12.129  24.454 -24.768  1.00  1.54           H  
ATOM   3852 2HD1 LEU A 248      11.241  25.721 -25.630  1.00  1.54           H  
ATOM   3853 3HD1 LEU A 248      10.496  24.125 -25.361  1.00  1.54           H  
ATOM   3854 1HD2 LEU A 248      13.002  22.416 -26.104  1.00  1.54           H  
ATOM   3855 2HD2 LEU A 248      11.360  22.098 -26.695  1.00  1.54           H  
ATOM   3856 3HD2 LEU A 248      12.691  22.326 -27.852  1.00  1.54           H  
ATOM   3857  N   GLY A 249      10.170  25.475 -31.053  1.00  1.63           N  
ATOM   3858  CA  GLY A 249       9.004  25.778 -31.874  1.00  1.63           C  
ATOM   3859  C   GLY A 249       8.574  27.245 -31.820  1.00  1.63           C  
ATOM   3860  O   GLY A 249       9.188  28.049 -31.128  1.00  1.63           O  
ATOM   3861  H   GLY A 249      10.983  26.104 -31.008  1.00  1.63           H  
ATOM   3862 1HA  GLY A 249       9.220  25.495 -32.904  1.00  1.63           H  
ATOM   3863 2HA  GLY A 249       8.192  25.146 -31.530  1.00  1.63           H  
ATOM   3864  N   PRO A 250       7.494  27.606 -32.547  1.00  1.70           N  
ATOM   3865  CA  PRO A 250       6.910  28.939 -32.680  1.00  1.70           C  
ATOM   3866  C   PRO A 250       6.276  29.489 -31.392  1.00  1.70           C  
ATOM   3867  O   PRO A 250       6.009  30.686 -31.284  1.00  1.70           O  
ATOM   3868  CB  PRO A 250       5.833  28.713 -33.751  1.00  1.70           C  
ATOM   3869  CG  PRO A 250       5.477  27.259 -33.657  1.00  1.70           C  
ATOM   3870  CD  PRO A 250       6.761  26.563 -33.308  1.00  1.70           C  
ATOM   3871  HA  PRO A 250       7.683  29.631 -33.050  1.00  1.70           H  
ATOM   3872 1HB  PRO A 250       4.975  29.377 -33.565  1.00  1.70           H  
ATOM   3873 2HB  PRO A 250       6.221  28.962 -34.733  1.00  1.70           H  
ATOM   3874 1HG  PRO A 250       4.696  27.114 -32.895  1.00  1.70           H  
ATOM   3875 2HG  PRO A 250       5.052  26.913 -34.613  1.00  1.70           H  
ATOM   3876 1HD  PRO A 250       6.501  25.698 -32.696  1.00  1.70           H  
ATOM   3877 2HD  PRO A 250       7.311  26.284 -34.220  1.00  1.70           H  
ATOM   3878  N   ARG A 251       5.992  28.609 -30.434  1.00  1.70           N  
ATOM   3879  CA  ARG A 251       5.366  29.017 -29.179  1.00  1.70           C  
ATOM   3880  C   ARG A 251       6.360  29.426 -28.110  1.00  1.70           C  
ATOM   3881  O   ARG A 251       7.258  28.659 -27.761  1.00  1.70           O  
ATOM   3882  CB  ARG A 251       4.525  27.895 -28.598  1.00  1.70           C  
ATOM   3883  CG  ARG A 251       3.877  28.250 -27.259  1.00  1.70           C  
ATOM   3884  CD  ARG A 251       3.040  27.162 -26.712  1.00  1.70           C  
ATOM   3885  NE  ARG A 251       2.571  27.495 -25.376  1.00  1.70           N  
ATOM   3886  CZ  ARG A 251       1.885  26.667 -24.566  1.00  1.70           C  
ATOM   3887  NH1 ARG A 251       1.568  25.456 -24.970  1.00  1.70           N  
ATOM   3888  NH2 ARG A 251       1.537  27.074 -23.359  1.00  1.70           N  
ATOM   3889  H   ARG A 251       6.223  27.638 -30.562  1.00  1.70           H  
ATOM   3890  HA  ARG A 251       4.717  29.867 -29.385  1.00  1.70           H  
ATOM   3891 1HB  ARG A 251       3.735  27.626 -29.297  1.00  1.70           H  
ATOM   3892 2HB  ARG A 251       5.147  27.014 -28.444  1.00  1.70           H  
ATOM   3893 1HG  ARG A 251       4.659  28.454 -26.525  1.00  1.70           H  
ATOM   3894 2HG  ARG A 251       3.258  29.139 -27.377  1.00  1.70           H  
ATOM   3895 1HD  ARG A 251       2.174  27.003 -27.352  1.00  1.70           H  
ATOM   3896 2HD  ARG A 251       3.626  26.247 -26.652  1.00  1.70           H  
ATOM   3897  HE  ARG A 251       2.801  28.417 -25.018  1.00  1.70           H  
ATOM   3898 1HH1 ARG A 251       1.837  25.144 -25.892  1.00  1.70           H  
ATOM   3899 2HH1 ARG A 251       1.056  24.838 -24.357  1.00  1.70           H  
ATOM   3900 1HH2 ARG A 251       1.792  28.002 -23.044  1.00  1.70           H  
ATOM   3901 2HH2 ARG A 251       1.032  26.457 -22.741  1.00  1.70           H  
ATOM   3902  N   LEU A 252       6.161  30.608 -27.536  1.00  1.61           N  
ATOM   3903  CA  LEU A 252       7.052  31.047 -26.480  1.00  1.61           C  
ATOM   3904  C   LEU A 252       6.652  30.471 -25.142  1.00  1.61           C  
ATOM   3905  O   LEU A 252       5.517  30.648 -24.694  1.00  1.61           O  
ATOM   3906  CB  LEU A 252       7.055  32.575 -26.338  1.00  1.61           C  
ATOM   3907  CG  LEU A 252       7.933  33.320 -27.300  1.00  1.61           C  
ATOM   3908  CD1 LEU A 252       7.296  33.313 -28.679  1.00  1.61           C  
ATOM   3909  CD2 LEU A 252       8.194  34.722 -26.781  1.00  1.61           C  
ATOM   3910  H   LEU A 252       5.414  31.206 -27.856  1.00  1.61           H  
ATOM   3911  HA  LEU A 252       8.056  30.705 -26.717  1.00  1.61           H  
ATOM   3912 1HB  LEU A 252       6.039  32.937 -26.465  1.00  1.61           H  
ATOM   3913 2HB  LEU A 252       7.384  32.822 -25.328  1.00  1.61           H  
ATOM   3914  HG  LEU A 252       8.851  32.818 -27.371  1.00  1.61           H  
ATOM   3915 1HD1 LEU A 252       7.942  33.831 -29.387  1.00  1.61           H  
ATOM   3916 2HD1 LEU A 252       7.154  32.282 -29.013  1.00  1.61           H  
ATOM   3917 3HD1 LEU A 252       6.333  33.817 -28.637  1.00  1.61           H  
ATOM   3918 1HD2 LEU A 252       8.855  35.253 -27.469  1.00  1.61           H  
ATOM   3919 2HD2 LEU A 252       7.253  35.262 -26.694  1.00  1.61           H  
ATOM   3920 3HD2 LEU A 252       8.674  34.665 -25.801  1.00  1.61           H  
ATOM   3921  N   LEU A 253       7.583  29.777 -24.512  1.00  1.45           N  
ATOM   3922  CA  LEU A 253       7.325  29.208 -23.208  1.00  1.45           C  
ATOM   3923  C   LEU A 253       8.111  29.960 -22.132  1.00  1.45           C  
ATOM   3924  O   LEU A 253       9.218  30.418 -22.405  1.00  1.45           O  
ATOM   3925  CB  LEU A 253       7.743  27.742 -23.176  1.00  1.45           C  
ATOM   3926  CG  LEU A 253       7.042  26.801 -24.132  1.00  1.45           C  
ATOM   3927  CD1 LEU A 253       7.652  25.410 -23.989  1.00  1.45           C  
ATOM   3928  CD2 LEU A 253       5.570  26.780 -23.799  1.00  1.45           C  
ATOM   3929  H   LEU A 253       8.484  29.647 -24.953  1.00  1.45           H  
ATOM   3930  HA  LEU A 253       6.258  29.249 -23.035  1.00  1.45           H  
ATOM   3931 1HB  LEU A 253       8.806  27.691 -23.396  1.00  1.45           H  
ATOM   3932 2HB  LEU A 253       7.590  27.362 -22.160  1.00  1.45           H  
ATOM   3933  HG  LEU A 253       7.181  27.139 -25.165  1.00  1.45           H  
ATOM   3934 1HD1 LEU A 253       7.157  24.720 -24.669  1.00  1.45           H  
ATOM   3935 2HD1 LEU A 253       8.711  25.455 -24.227  1.00  1.45           H  
ATOM   3936 3HD1 LEU A 253       7.520  25.061 -22.960  1.00  1.45           H  
ATOM   3937 1HD2 LEU A 253       5.057  26.099 -24.473  1.00  1.45           H  
ATOM   3938 2HD2 LEU A 253       5.433  26.444 -22.765  1.00  1.45           H  
ATOM   3939 3HD2 LEU A 253       5.161  27.785 -23.908  1.00  1.45           H  
ATOM   3940  N   PRO A 254       7.559  30.148 -20.930  1.00  1.27           N  
ATOM   3941  CA  PRO A 254       8.254  30.586 -19.737  1.00  1.27           C  
ATOM   3942  C   PRO A 254       9.333  29.562 -19.436  1.00  1.27           C  
ATOM   3943  O   PRO A 254       9.192  28.402 -19.823  1.00  1.27           O  
ATOM   3944  CB  PRO A 254       7.152  30.633 -18.683  1.00  1.27           C  
ATOM   3945  CG  PRO A 254       5.871  30.804 -19.472  1.00  1.27           C  
ATOM   3946  CD  PRO A 254       6.096  30.047 -20.763  1.00  1.27           C  
ATOM   3947  HA  PRO A 254       8.692  31.583 -19.912  1.00  1.27           H  
ATOM   3948 1HB  PRO A 254       7.153  29.700 -18.112  1.00  1.27           H  
ATOM   3949 2HB  PRO A 254       7.337  31.445 -17.969  1.00  1.27           H  
ATOM   3950 1HG  PRO A 254       5.021  30.394 -18.896  1.00  1.27           H  
ATOM   3951 2HG  PRO A 254       5.660  31.871 -19.633  1.00  1.27           H  
ATOM   3952 1HD  PRO A 254       5.770  29.001 -20.674  1.00  1.27           H  
ATOM   3953 2HD  PRO A 254       5.562  30.595 -21.555  1.00  1.27           H  
ATOM   3954  N   ALA A 255      10.387  29.964 -18.734  1.00  1.11           N  
ATOM   3955  CA  ALA A 255      11.493  29.059 -18.390  1.00  1.11           C  
ATOM   3956  C   ALA A 255      11.045  27.812 -17.622  1.00  1.11           C  
ATOM   3957  O   ALA A 255      11.640  26.740 -17.760  1.00  1.11           O  
ATOM   3958  CB  ALA A 255      12.508  29.797 -17.559  1.00  1.11           C  
ATOM   3959  H   ALA A 255      10.442  30.931 -18.445  1.00  1.11           H  
ATOM   3960  HA  ALA A 255      11.963  28.733 -19.318  1.00  1.11           H  
ATOM   3961 1HB  ALA A 255      13.339  29.135 -17.326  1.00  1.11           H  
ATOM   3962 2HB  ALA A 255      12.875  30.659 -18.110  1.00  1.11           H  
ATOM   3963 3HB  ALA A 255      12.030  30.119 -16.649  1.00  1.11           H  
ATOM   3964  N   ASP A 256      10.000  27.918 -16.806  1.00  0.99           N  
ATOM   3965  CA  ASP A 256       9.602  26.737 -16.051  1.00  0.99           C  
ATOM   3966  C   ASP A 256       8.945  25.730 -16.989  1.00  0.99           C  
ATOM   3967  O   ASP A 256       9.377  24.576 -17.082  1.00  0.99           O  
ATOM   3968  CB  ASP A 256       8.715  27.119 -14.845  1.00  0.99           C  
ATOM   3969  CG  ASP A 256       7.470  27.951 -15.125  1.00  0.99           C  
ATOM   3970  OD1 ASP A 256       7.206  28.277 -16.253  1.00  0.99           O  
ATOM   3971  OD2 ASP A 256       6.798  28.297 -14.163  1.00  0.99           O  
ATOM   3972  H   ASP A 256       9.513  28.795 -16.711  1.00  0.99           H  
ATOM   3973  HA  ASP A 256      10.499  26.273 -15.654  1.00  0.99           H  
ATOM   3974 1HB  ASP A 256       8.362  26.203 -14.381  1.00  0.99           H  
ATOM   3975 2HB  ASP A 256       9.317  27.635 -14.102  1.00  0.99           H  
ATOM   3976  N   GLU A 257       7.961  26.179 -17.747  1.00  0.91           N  
ATOM   3977  CA  GLU A 257       7.316  25.287 -18.700  1.00  0.91           C  
ATOM   3978  C   GLU A 257       8.326  24.786 -19.734  1.00  0.91           C  
ATOM   3979  O   GLU A 257       8.262  23.631 -20.144  1.00  0.91           O  
ATOM   3980  CB  GLU A 257       6.140  25.963 -19.413  1.00  0.91           C  
ATOM   3981  CG  GLU A 257       4.922  26.248 -18.526  1.00  0.91           C  
ATOM   3982  CD  GLU A 257       3.775  26.941 -19.259  1.00  0.91           C  
ATOM   3983  OE1 GLU A 257       3.932  27.270 -20.413  1.00  0.91           O  
ATOM   3984  OE2 GLU A 257       2.742  27.132 -18.656  1.00  0.91           O  
ATOM   3985  H   GLU A 257       7.646  27.137 -17.594  1.00  0.91           H  
ATOM   3986  HA  GLU A 257       6.932  24.424 -18.155  1.00  0.91           H  
ATOM   3987 1HB  GLU A 257       6.483  26.911 -19.824  1.00  0.91           H  
ATOM   3988 2HB  GLU A 257       5.818  25.345 -20.250  1.00  0.91           H  
ATOM   3989 1HG  GLU A 257       4.560  25.308 -18.110  1.00  0.91           H  
ATOM   3990 2HG  GLU A 257       5.248  26.879 -17.695  1.00  0.91           H  
ATOM   3991  N   ALA A 258       9.282  25.629 -20.155  1.00  0.86           N  
ATOM   3992  CA  ALA A 258      10.271  25.195 -21.136  1.00  0.86           C  
ATOM   3993  C   ALA A 258      11.082  24.022 -20.618  1.00  0.86           C  
ATOM   3994  O   ALA A 258      11.318  23.054 -21.348  1.00  0.86           O  
ATOM   3995  CB  ALA A 258      11.224  26.329 -21.481  1.00  0.86           C  
ATOM   3996  H   ALA A 258       9.306  26.587 -19.811  1.00  0.86           H  
ATOM   3997  HA  ALA A 258       9.743  24.877 -22.030  1.00  0.86           H  
ATOM   3998 1HB  ALA A 258      11.941  25.991 -22.229  1.00  0.86           H  
ATOM   3999 2HB  ALA A 258      10.660  27.176 -21.871  1.00  0.86           H  
ATOM   4000 3HB  ALA A 258      11.752  26.633 -20.581  1.00  0.86           H  
ATOM   4001  N   ALA A 259      11.481  24.072 -19.341  1.00  0.83           N  
ATOM   4002  CA  ALA A 259      12.250  22.978 -18.761  1.00  0.83           C  
ATOM   4003  C   ALA A 259      11.476  21.689 -18.719  1.00  0.83           C  
ATOM   4004  O   ALA A 259      12.003  20.625 -19.047  1.00  0.83           O  
ATOM   4005  CB  ALA A 259      12.666  23.318 -17.346  1.00  0.83           C  
ATOM   4006  H   ALA A 259      11.276  24.896 -18.768  1.00  0.83           H  
ATOM   4007  HA  ALA A 259      13.121  22.814 -19.386  1.00  0.83           H  
ATOM   4008 1HB  ALA A 259      13.246  22.504 -16.947  1.00  0.83           H  
ATOM   4009 2HB  ALA A 259      13.256  24.212 -17.365  1.00  0.83           H  
ATOM   4010 3HB  ALA A 259      11.781  23.474 -16.728  1.00  0.83           H  
ATOM   4011  N   ILE A 260      10.206  21.788 -18.370  1.00  0.80           N  
ATOM   4012  CA  ILE A 260       9.396  20.603 -18.197  1.00  0.80           C  
ATOM   4013  C   ILE A 260       8.981  20.010 -19.522  1.00  0.80           C  
ATOM   4014  O   ILE A 260       9.036  18.790 -19.712  1.00  0.80           O  
ATOM   4015  CB  ILE A 260       8.208  20.931 -17.305  1.00  0.80           C  
ATOM   4016  CG1 ILE A 260       8.783  21.405 -15.968  1.00  0.80           C  
ATOM   4017  CG2 ILE A 260       7.295  19.736 -17.112  1.00  0.80           C  
ATOM   4018  CD1 ILE A 260       9.727  20.409 -15.345  1.00  0.80           C  
ATOM   4019  H   ILE A 260       9.819  22.709 -18.146  1.00  0.80           H  
ATOM   4020  HA  ILE A 260       9.995  19.857 -17.677  1.00  0.80           H  
ATOM   4021  HB  ILE A 260       7.648  21.761 -17.746  1.00  0.80           H  
ATOM   4022 1HG1 ILE A 260       9.313  22.336 -16.108  1.00  0.80           H  
ATOM   4023 2HG1 ILE A 260       7.966  21.577 -15.279  1.00  0.80           H  
ATOM   4024 1HG2 ILE A 260       6.468  20.020 -16.455  1.00  0.80           H  
ATOM   4025 2HG2 ILE A 260       6.903  19.414 -18.076  1.00  0.80           H  
ATOM   4026 3HG2 ILE A 260       7.852  18.936 -16.653  1.00  0.80           H  
ATOM   4027 1HD1 ILE A 260      10.074  20.804 -14.401  1.00  0.80           H  
ATOM   4028 2HD1 ILE A 260       9.213  19.473 -15.182  1.00  0.80           H  
ATOM   4029 3HD1 ILE A 260      10.576  20.240 -16.004  1.00  0.80           H  
ATOM   4030  N   GLU A 261       8.598  20.867 -20.459  1.00  0.78           N  
ATOM   4031  CA  GLU A 261       8.218  20.400 -21.773  1.00  0.78           C  
ATOM   4032  C   GLU A 261       9.425  19.765 -22.448  1.00  0.78           C  
ATOM   4033  O   GLU A 261       9.300  18.712 -23.067  1.00  0.78           O  
ATOM   4034  CB  GLU A 261       7.691  21.566 -22.616  1.00  0.78           C  
ATOM   4035  CG  GLU A 261       7.252  21.193 -24.022  1.00  0.78           C  
ATOM   4036  CD  GLU A 261       6.043  20.276 -24.082  1.00  0.78           C  
ATOM   4037  OE1 GLU A 261       5.310  20.197 -23.124  1.00  0.78           O  
ATOM   4038  OE2 GLU A 261       5.865  19.649 -25.109  1.00  0.78           O  
ATOM   4039  H   GLU A 261       8.564  21.860 -20.259  1.00  0.78           H  
ATOM   4040  HA  GLU A 261       7.436  19.650 -21.669  1.00  0.78           H  
ATOM   4041 1HB  GLU A 261       6.848  22.030 -22.106  1.00  0.78           H  
ATOM   4042 2HB  GLU A 261       8.474  22.326 -22.700  1.00  0.78           H  
ATOM   4043 1HG  GLU A 261       7.030  22.105 -24.573  1.00  0.78           H  
ATOM   4044 2HG  GLU A 261       8.094  20.709 -24.505  1.00  0.78           H  
ATOM   4045  N   THR A 262      10.610  20.360 -22.291  1.00  0.76           N  
ATOM   4046  CA  THR A 262      11.804  19.805 -22.905  1.00  0.76           C  
ATOM   4047  C   THR A 262      12.159  18.445 -22.352  1.00  0.76           C  
ATOM   4048  O   THR A 262      12.376  17.501 -23.113  1.00  0.76           O  
ATOM   4049  CB  THR A 262      12.981  20.729 -22.694  1.00  0.76           C  
ATOM   4050  OG1 THR A 262      12.686  21.951 -23.328  1.00  0.76           O  
ATOM   4051  CG2 THR A 262      14.234  20.103 -23.262  1.00  0.76           C  
ATOM   4052  H   THR A 262      10.693  21.237 -21.774  1.00  0.76           H  
ATOM   4053  HA  THR A 262      11.625  19.705 -23.974  1.00  0.76           H  
ATOM   4054  HB  THR A 262      13.118  20.908 -21.626  1.00  0.76           H  
ATOM   4055  HG1 THR A 262      12.008  22.418 -22.792  1.00  0.76           H  
ATOM   4056 1HG2 THR A 262      15.079  20.754 -23.101  1.00  0.76           H  
ATOM   4057 2HG2 THR A 262      14.411  19.160 -22.758  1.00  0.76           H  
ATOM   4058 3HG2 THR A 262      14.106  19.927 -24.315  1.00  0.76           H  
ATOM   4059  N   VAL A 263      12.174  18.305 -21.028  1.00  0.75           N  
ATOM   4060  CA  VAL A 263      12.515  17.014 -20.466  1.00  0.75           C  
ATOM   4061  C   VAL A 263      11.497  15.980 -20.928  1.00  0.75           C  
ATOM   4062  O   VAL A 263      11.865  14.879 -21.342  1.00  0.75           O  
ATOM   4063  CB  VAL A 263      12.561  17.081 -18.936  1.00  0.75           C  
ATOM   4064  CG1 VAL A 263      12.688  15.691 -18.374  1.00  0.75           C  
ATOM   4065  CG2 VAL A 263      13.754  17.915 -18.471  1.00  0.75           C  
ATOM   4066  H   VAL A 263      11.982  19.099 -20.412  1.00  0.75           H  
ATOM   4067  HA  VAL A 263      13.500  16.723 -20.827  1.00  0.75           H  
ATOM   4068  HB  VAL A 263      11.637  17.534 -18.579  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 263      12.690  15.744 -17.296  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 263      11.848  15.108 -18.704  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 263      13.606  15.232 -18.721  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 263      13.764  17.961 -17.385  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 263      14.666  17.453 -18.822  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 263      13.685  18.918 -18.871  1.00  0.75           H  
ATOM   4075  N   ARG A 264      10.210  16.337 -20.890  1.00  0.74           N  
ATOM   4076  CA  ARG A 264       9.183  15.415 -21.336  1.00  0.74           C  
ATOM   4077  C   ARG A 264       9.361  15.029 -22.803  1.00  0.74           C  
ATOM   4078  O   ARG A 264       9.311  13.841 -23.127  1.00  0.74           O  
ATOM   4079  CB  ARG A 264       7.804  16.009 -21.129  1.00  0.74           C  
ATOM   4080  CG  ARG A 264       6.672  15.101 -21.559  1.00  0.74           C  
ATOM   4081  CD  ARG A 264       5.355  15.646 -21.182  1.00  0.74           C  
ATOM   4082  NE  ARG A 264       4.274  14.826 -21.706  1.00  0.74           N  
ATOM   4083  CZ  ARG A 264       2.979  14.939 -21.356  1.00  0.74           C  
ATOM   4084  NH1 ARG A 264       2.605  15.834 -20.462  1.00  0.74           N  
ATOM   4085  NH2 ARG A 264       2.084  14.147 -21.915  1.00  0.74           N  
ATOM   4086  H   ARG A 264       9.930  17.253 -20.539  1.00  0.74           H  
ATOM   4087  HA  ARG A 264       9.251  14.514 -20.734  1.00  0.74           H  
ATOM   4088 1HB  ARG A 264       7.667  16.258 -20.078  1.00  0.74           H  
ATOM   4089 2HB  ARG A 264       7.722  16.939 -21.696  1.00  0.74           H  
ATOM   4090 1HG  ARG A 264       6.695  14.985 -22.647  1.00  0.74           H  
ATOM   4091 2HG  ARG A 264       6.789  14.125 -21.092  1.00  0.74           H  
ATOM   4092 1HD  ARG A 264       5.270  15.677 -20.097  1.00  0.74           H  
ATOM   4093 2HD  ARG A 264       5.250  16.654 -21.589  1.00  0.74           H  
ATOM   4094  HE  ARG A 264       4.513  14.127 -22.429  1.00  0.74           H  
ATOM   4095 1HH1 ARG A 264       3.293  16.441 -20.038  1.00  0.74           H  
ATOM   4096 2HH1 ARG A 264       1.633  15.914 -20.203  1.00  0.74           H  
ATOM   4097 1HH2 ARG A 264       2.379  13.460 -22.605  1.00  0.74           H  
ATOM   4098 2HH2 ARG A 264       1.112  14.223 -21.662  1.00  0.74           H  
ATOM   4099  N   ARG A 265       9.612  16.001 -23.694  1.00  0.74           N  
ATOM   4100  CA  ARG A 265       9.773  15.683 -25.111  1.00  0.74           C  
ATOM   4101  C   ARG A 265      10.949  14.762 -25.335  1.00  0.74           C  
ATOM   4102  O   ARG A 265      10.855  13.811 -26.107  1.00  0.74           O  
ATOM   4103  CB  ARG A 265       9.991  16.932 -25.962  1.00  0.74           C  
ATOM   4104  CG  ARG A 265       8.778  17.831 -26.171  1.00  0.74           C  
ATOM   4105  CD  ARG A 265       9.138  19.022 -26.985  1.00  0.74           C  
ATOM   4106  NE  ARG A 265       8.012  19.923 -27.176  1.00  0.74           N  
ATOM   4107  CZ  ARG A 265       8.012  20.967 -28.033  1.00  0.74           C  
ATOM   4108  NH1 ARG A 265       9.063  21.191 -28.782  1.00  0.74           N  
ATOM   4109  NH2 ARG A 265       6.960  21.761 -28.129  1.00  0.74           N  
ATOM   4110  H   ARG A 265       9.658  16.972 -23.393  1.00  0.74           H  
ATOM   4111  HA  ARG A 265       8.866  15.183 -25.454  1.00  0.74           H  
ATOM   4112 1HB  ARG A 265      10.759  17.546 -25.485  1.00  0.74           H  
ATOM   4113 2HB  ARG A 265      10.369  16.644 -26.943  1.00  0.74           H  
ATOM   4114 1HG  ARG A 265       8.009  17.277 -26.707  1.00  0.74           H  
ATOM   4115 2HG  ARG A 265       8.374  18.164 -25.223  1.00  0.74           H  
ATOM   4116 1HD  ARG A 265       9.930  19.573 -26.475  1.00  0.74           H  
ATOM   4117 2HD  ARG A 265       9.489  18.702 -27.963  1.00  0.74           H  
ATOM   4118  HE  ARG A 265       7.179  19.781 -26.581  1.00  0.74           H  
ATOM   4119 1HH1 ARG A 265       9.864  20.589 -28.721  1.00  0.74           H  
ATOM   4120 2HH1 ARG A 265       9.065  21.983 -29.444  1.00  0.74           H  
ATOM   4121 1HH2 ARG A 265       6.135  21.596 -27.564  1.00  0.74           H  
ATOM   4122 2HH2 ARG A 265       6.971  22.535 -28.781  1.00  0.74           H  
ATOM   4123  N   ILE A 266      12.036  14.975 -24.607  1.00  0.74           N  
ATOM   4124  CA  ILE A 266      13.185  14.107 -24.761  1.00  0.74           C  
ATOM   4125  C   ILE A 266      12.833  12.688 -24.384  1.00  0.74           C  
ATOM   4126  O   ILE A 266      13.109  11.749 -25.134  1.00  0.74           O  
ATOM   4127  CB  ILE A 266      14.328  14.576 -23.862  1.00  0.74           C  
ATOM   4128  CG1 ILE A 266      14.871  15.871 -24.365  1.00  0.74           C  
ATOM   4129  CG2 ILE A 266      15.386  13.528 -23.807  1.00  0.74           C  
ATOM   4130  CD1 ILE A 266      15.726  16.545 -23.429  1.00  0.74           C  
ATOM   4131  H   ILE A 266      12.078  15.771 -23.967  1.00  0.74           H  
ATOM   4132  HA  ILE A 266      13.504  14.127 -25.797  1.00  0.74           H  
ATOM   4133  HB  ILE A 266      13.944  14.753 -22.859  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 266      15.464  15.675 -25.219  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 266      14.050  16.525 -24.639  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 266      16.152  13.888 -23.149  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 266      14.975  12.599 -23.416  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 266      15.789  13.355 -24.805  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 266      16.070  17.456 -23.899  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 266      15.152  16.775 -22.542  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 266      16.565  15.913 -23.166  1.00  0.74           H  
ATOM   4142  N   LEU A 267      12.175  12.538 -23.252  1.00  0.75           N  
ATOM   4143  CA  LEU A 267      11.775  11.243 -22.760  1.00  0.75           C  
ATOM   4144  C   LEU A 267      10.765  10.557 -23.688  1.00  0.75           C  
ATOM   4145  O   LEU A 267      10.806   9.336 -23.893  1.00  0.75           O  
ATOM   4146  CB  LEU A 267      11.207  11.462 -21.384  1.00  0.75           C  
ATOM   4147  CG  LEU A 267      12.193  11.886 -20.346  1.00  0.75           C  
ATOM   4148  CD1 LEU A 267      11.456  12.284 -19.151  1.00  0.75           C  
ATOM   4149  CD2 LEU A 267      13.092  10.761 -20.038  1.00  0.75           C  
ATOM   4150  H   LEU A 267      11.961  13.365 -22.687  1.00  0.75           H  
ATOM   4151  HA  LEU A 267      12.663  10.615 -22.684  1.00  0.75           H  
ATOM   4152 1HB  LEU A 267      10.468  12.242 -21.453  1.00  0.75           H  
ATOM   4153 2HB  LEU A 267      10.748  10.559 -21.053  1.00  0.75           H  
ATOM   4154  HG  LEU A 267      12.772  12.727 -20.701  1.00  0.75           H  
ATOM   4155 1HD1 LEU A 267      12.160  12.593 -18.380  1.00  0.75           H  
ATOM   4156 2HD1 LEU A 267      10.794  13.106 -19.396  1.00  0.75           H  
ATOM   4157 3HD1 LEU A 267      10.874  11.439 -18.800  1.00  0.75           H  
ATOM   4158 1HD2 LEU A 267      13.803  11.056 -19.268  1.00  0.75           H  
ATOM   4159 2HD2 LEU A 267      12.489   9.935 -19.680  1.00  0.75           H  
ATOM   4160 3HD2 LEU A 267      13.637  10.455 -20.936  1.00  0.75           H  
ATOM   4161  N   GLU A 268       9.850  11.318 -24.287  1.00  0.77           N  
ATOM   4162  CA  GLU A 268       8.934  10.678 -25.222  1.00  0.77           C  
ATOM   4163  C   GLU A 268       9.703  10.200 -26.465  1.00  0.77           C  
ATOM   4164  O   GLU A 268       9.568   9.055 -26.906  1.00  0.77           O  
ATOM   4165  CB  GLU A 268       7.802  11.641 -25.629  1.00  0.77           C  
ATOM   4166  CG  GLU A 268       6.779  11.950 -24.503  1.00  0.77           C  
ATOM   4167  CD  GLU A 268       5.708  12.928 -24.904  1.00  0.77           C  
ATOM   4168  OE1 GLU A 268       5.765  13.431 -26.000  1.00  0.77           O  
ATOM   4169  OE2 GLU A 268       4.820  13.176 -24.109  1.00  0.77           O  
ATOM   4170  H   GLU A 268       9.788  12.314 -24.086  1.00  0.77           H  
ATOM   4171  HA  GLU A 268       8.494   9.811 -24.740  1.00  0.77           H  
ATOM   4172 1HB  GLU A 268       8.240  12.589 -25.948  1.00  0.77           H  
ATOM   4173 2HB  GLU A 268       7.259  11.227 -26.476  1.00  0.77           H  
ATOM   4174 1HG  GLU A 268       6.301  11.016 -24.226  1.00  0.77           H  
ATOM   4175 2HG  GLU A 268       7.308  12.327 -23.631  1.00  0.77           H  
ATOM   4176  N   LEU A 269      10.606  11.044 -26.962  1.00  0.80           N  
ATOM   4177  CA  LEU A 269      11.394  10.758 -28.159  1.00  0.80           C  
ATOM   4178  C   LEU A 269      12.372   9.604 -27.984  1.00  0.80           C  
ATOM   4179  O   LEU A 269      12.640   8.859 -28.929  1.00  0.80           O  
ATOM   4180  CB  LEU A 269      12.122  12.026 -28.591  1.00  0.80           C  
ATOM   4181  CG  LEU A 269      11.196  13.124 -29.128  1.00  0.80           C  
ATOM   4182  CD1 LEU A 269      11.988  14.382 -29.329  1.00  0.80           C  
ATOM   4183  CD2 LEU A 269      10.574  12.646 -30.417  1.00  0.80           C  
ATOM   4184  H   LEU A 269      10.713  11.962 -26.530  1.00  0.80           H  
ATOM   4185  HA  LEU A 269      10.700  10.486 -28.951  1.00  0.80           H  
ATOM   4186 1HB  LEU A 269      12.657  12.429 -27.730  1.00  0.80           H  
ATOM   4187 2HB  LEU A 269      12.843  11.777 -29.366  1.00  0.80           H  
ATOM   4188  HG  LEU A 269      10.404  13.329 -28.417  1.00  0.80           H  
ATOM   4189 1HD1 LEU A 269      11.340  15.167 -29.716  1.00  0.80           H  
ATOM   4190 2HD1 LEU A 269      12.408  14.694 -28.375  1.00  0.80           H  
ATOM   4191 3HD1 LEU A 269      12.780  14.175 -30.032  1.00  0.80           H  
ATOM   4192 1HD2 LEU A 269       9.912  13.419 -30.814  1.00  0.80           H  
ATOM   4193 2HD2 LEU A 269      11.353  12.431 -31.142  1.00  0.80           H  
ATOM   4194 3HD2 LEU A 269      10.002  11.741 -30.228  1.00  0.80           H  
ATOM   4195  N   ARG A 270      12.883   9.424 -26.770  1.00  0.87           N  
ATOM   4196  CA  ARG A 270      13.820   8.346 -26.493  1.00  0.87           C  
ATOM   4197  C   ARG A 270      13.113   7.042 -26.101  1.00  0.87           C  
ATOM   4198  O   ARG A 270      13.775   6.039 -25.826  1.00  0.87           O  
ATOM   4199  CB  ARG A 270      14.794   8.744 -25.387  1.00  0.87           C  
ATOM   4200  CG  ARG A 270      15.729   9.958 -25.699  1.00  0.87           C  
ATOM   4201  CD  ARG A 270      16.755   9.641 -26.750  1.00  0.87           C  
ATOM   4202  NE  ARG A 270      17.742   8.655 -26.297  1.00  0.87           N  
ATOM   4203  CZ  ARG A 270      18.467   7.853 -27.120  1.00  0.87           C  
ATOM   4204  NH1 ARG A 270      18.294   7.913 -28.421  1.00  0.87           N  
ATOM   4205  NH2 ARG A 270      19.342   6.995 -26.622  1.00  0.87           N  
ATOM   4206  H   ARG A 270      12.661  10.090 -26.031  1.00  0.87           H  
ATOM   4207  HA  ARG A 270      14.397   8.161 -27.397  1.00  0.87           H  
ATOM   4208 1HB  ARG A 270      14.221   9.002 -24.488  1.00  0.87           H  
ATOM   4209 2HB  ARG A 270      15.424   7.895 -25.131  1.00  0.87           H  
ATOM   4210 1HG  ARG A 270      15.138  10.788 -26.070  1.00  0.87           H  
ATOM   4211 2HG  ARG A 270      16.246  10.260 -24.787  1.00  0.87           H  
ATOM   4212 1HD  ARG A 270      16.257   9.245 -27.634  1.00  0.87           H  
ATOM   4213 2HD  ARG A 270      17.288  10.556 -27.014  1.00  0.87           H  
ATOM   4214  HE  ARG A 270      17.909   8.577 -25.291  1.00  0.87           H  
ATOM   4215 1HH1 ARG A 270      17.623   8.558 -28.810  1.00  0.87           H  
ATOM   4216 2HH1 ARG A 270      18.823   7.300 -29.024  1.00  0.87           H  
ATOM   4217 1HH2 ARG A 270      19.485   6.943 -25.616  1.00  0.87           H  
ATOM   4218 2HH2 ARG A 270      19.883   6.410 -27.234  1.00  0.87           H  
ATOM   4219  N   GLY A 271      11.772   7.036 -26.089  1.00  0.99           N  
ATOM   4220  CA  GLY A 271      11.023   5.839 -25.732  1.00  0.99           C  
ATOM   4221  C   GLY A 271      10.834   5.599 -24.229  1.00  0.99           C  
ATOM   4222  O   GLY A 271      10.494   4.483 -23.830  1.00  0.99           O  
ATOM   4223  H   GLY A 271      11.236   7.866 -26.345  1.00  0.99           H  
ATOM   4224 1HA  GLY A 271      10.042   5.902 -26.203  1.00  0.99           H  
ATOM   4225 2HA  GLY A 271      11.516   4.974 -26.172  1.00  0.99           H  
ATOM   4226  N   ASP A 272      11.059   6.617 -23.389  1.00  1.17           N  
ATOM   4227  CA  ASP A 272      10.891   6.444 -21.948  1.00  1.17           C  
ATOM   4228  C   ASP A 272       9.447   6.746 -21.532  1.00  1.17           C  
ATOM   4229  O   ASP A 272       8.917   6.133 -20.602  1.00  1.17           O  
ATOM   4230  CB  ASP A 272      11.861   7.333 -21.182  1.00  1.17           C  
ATOM   4231  CG  ASP A 272      13.334   6.973 -21.387  1.00  1.17           C  
ATOM   4232  OD1 ASP A 272      13.685   5.846 -21.145  1.00  1.17           O  
ATOM   4233  OD2 ASP A 272      14.111   7.829 -21.738  1.00  1.17           O  
ATOM   4234  H   ASP A 272      11.311   7.534 -23.747  1.00  1.17           H  
ATOM   4235  HA  ASP A 272      11.108   5.407 -21.696  1.00  1.17           H  
ATOM   4236 1HB  ASP A 272      11.712   8.357 -21.499  1.00  1.17           H  
ATOM   4237 2HB  ASP A 272      11.630   7.287 -20.117  1.00  1.17           H  
ATOM   4238  N   ILE A 273       8.809   7.678 -22.238  1.00  1.42           N  
ATOM   4239  CA  ILE A 273       7.408   8.022 -21.973  1.00  1.42           C  
ATOM   4240  C   ILE A 273       6.528   7.691 -23.170  1.00  1.42           C  
ATOM   4241  O   ILE A 273       6.814   8.100 -24.294  1.00  1.42           O  
ATOM   4242  CB  ILE A 273       7.203   9.505 -21.606  1.00  1.42           C  
ATOM   4243  CG1 ILE A 273       7.923   9.866 -20.329  1.00  1.42           C  
ATOM   4244  CG2 ILE A 273       5.724   9.842 -21.502  1.00  1.42           C  
ATOM   4245  CD1 ILE A 273       7.901  11.368 -20.067  1.00  1.42           C  
ATOM   4246  H   ILE A 273       9.326   8.161 -22.970  1.00  1.42           H  
ATOM   4247  HA  ILE A 273       7.058   7.425 -21.133  1.00  1.42           H  
ATOM   4248  HB  ILE A 273       7.646  10.112 -22.386  1.00  1.42           H  
ATOM   4249 1HG1 ILE A 273       7.450   9.357 -19.490  1.00  1.42           H  
ATOM   4250 2HG1 ILE A 273       8.942   9.528 -20.393  1.00  1.42           H  
ATOM   4251 1HG2 ILE A 273       5.611  10.903 -21.275  1.00  1.42           H  
ATOM   4252 2HG2 ILE A 273       5.229   9.625 -22.447  1.00  1.42           H  
ATOM   4253 3HG2 ILE A 273       5.269   9.248 -20.711  1.00  1.42           H  
ATOM   4254 1HD1 ILE A 273       8.431  11.586 -19.142  1.00  1.42           H  
ATOM   4255 2HD1 ILE A 273       8.369  11.893 -20.890  1.00  1.42           H  
ATOM   4256 3HD1 ILE A 273       6.870  11.701 -19.979  1.00  1.42           H  
ATOM   4257  N   LYS A 274       5.469   6.933 -22.918  1.00  1.71           N  
ATOM   4258  CA  LYS A 274       4.523   6.537 -23.950  1.00  1.71           C  
ATOM   4259  C   LYS A 274       3.286   5.941 -23.296  1.00  1.71           C  
ATOM   4260  O   LYS A 274       2.169   6.371 -23.581  1.00  1.71           O  
ATOM   4261  OXT LYS A 274       3.445   5.327 -22.242  1.00  1.71           O  
ATOM   4262  CB  LYS A 274       5.154   5.536 -24.929  1.00  1.71           C  
ATOM   4263  CG  LYS A 274       4.257   5.156 -26.106  1.00  1.71           C  
ATOM   4264  CD  LYS A 274       4.991   4.258 -27.102  1.00  1.71           C  
ATOM   4265  CE  LYS A 274       4.096   3.889 -28.280  1.00  1.71           C  
ATOM   4266  NZ  LYS A 274       4.802   3.023 -29.263  1.00  1.71           N  
ATOM   4267  H   LYS A 274       5.314   6.626 -21.968  1.00  1.71           H  
ATOM   4268  HA  LYS A 274       4.217   7.425 -24.505  1.00  1.71           H  
ATOM   4269 1HB  LYS A 274       6.072   5.948 -25.347  1.00  1.71           H  
ATOM   4270 2HB  LYS A 274       5.420   4.623 -24.397  1.00  1.71           H  
ATOM   4271 1HG  LYS A 274       3.375   4.631 -25.738  1.00  1.71           H  
ATOM   4272 2HG  LYS A 274       3.933   6.061 -26.618  1.00  1.71           H  
ATOM   4273 1HD  LYS A 274       5.875   4.777 -27.474  1.00  1.71           H  
ATOM   4274 2HD  LYS A 274       5.311   3.344 -26.601  1.00  1.71           H  
ATOM   4275 1HE  LYS A 274       3.219   3.361 -27.910  1.00  1.71           H  
ATOM   4276 2HE  LYS A 274       3.773   4.801 -28.782  1.00  1.71           H  
ATOM   4277 1HZ  LYS A 274       4.179   2.801 -30.026  1.00  1.71           H  
ATOM   4278 2HZ  LYS A 274       5.612   3.510 -29.621  1.00  1.71           H  
ATOM   4279 3HZ  LYS A 274       5.096   2.169 -28.810  1.00  1.71           H  
TER    4280
ENDMDL

REMARK ID 613214 MODEL 3 Filip
PFRMAT TS
TARGET Filip
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   VAL A   1       0.354   0.109   0.710  1.00  0.90           N  
ATOM      2  CA  VAL A   1       1.777   0.322   0.455  1.00  0.90           C  
ATOM      3  C   VAL A   1       2.150   1.813   0.389  1.00  0.90           C  
ATOM      4  O   VAL A   1       2.105   2.407  -0.689  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.168  -0.353  -0.863  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       3.621  -0.192  -1.102  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       1.824  -1.825  -0.790  1.00  0.90           C  
ATOM      8 1H   VAL A   1       0.245  -0.540   1.476  1.00  0.90           H  
ATOM      9 2H   VAL A   1      -0.087   0.986   0.942  1.00  0.90           H  
ATOM     10 3H   VAL A   1      -0.077  -0.275  -0.118  1.00  0.90           H  
ATOM     11  HA  VAL A   1       2.345  -0.169   1.246  1.00  0.90           H  
ATOM     12  HB  VAL A   1       1.634   0.121  -1.686  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       3.885  -0.672  -2.041  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       3.867   0.872  -1.143  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       4.160  -0.656  -0.304  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.102  -2.314  -1.724  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       2.373  -2.274   0.037  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       0.755  -1.942  -0.622  1.00  0.90           H  
ATOM     19  N   PRO A   2       2.466   2.452   1.530  1.00  0.84           N  
ATOM     20  CA  PRO A   2       2.895   3.842   1.670  1.00  0.84           C  
ATOM     21  C   PRO A   2       4.179   4.144   0.898  1.00  0.84           C  
ATOM     22  O   PRO A   2       5.036   3.261   0.766  1.00  0.84           O  
ATOM     23  CB  PRO A   2       3.123   3.968   3.176  1.00  0.84           C  
ATOM     24  CG  PRO A   2       2.291   2.885   3.808  1.00  0.84           C  
ATOM     25  CD  PRO A   2       2.348   1.740   2.828  1.00  0.84           C  
ATOM     26  HA  PRO A   2       2.080   4.507   1.338  1.00  0.84           H  
ATOM     27 1HB  PRO A   2       4.153   3.825   3.378  1.00  0.84           H  
ATOM     28 2HB  PRO A   2       2.864   4.981   3.519  1.00  0.84           H  
ATOM     29 1HG  PRO A   2       2.704   2.620   4.792  1.00  0.84           H  
ATOM     30 2HG  PRO A   2       1.268   3.252   3.986  1.00  0.84           H  
ATOM     31 1HD  PRO A   2       3.230   1.109   3.010  1.00  0.84           H  
ATOM     32 2HD  PRO A   2       1.418   1.183   2.915  1.00  0.84           H  
ATOM     33  N   ARG A   3       4.326   5.399   0.446  1.00  0.80           N  
ATOM     34  CA  ARG A   3       5.539   5.844  -0.250  1.00  0.80           C  
ATOM     35  C   ARG A   3       6.386   6.794   0.602  1.00  0.80           C  
ATOM     36  O   ARG A   3       5.843   7.684   1.262  1.00  0.80           O  
ATOM     37  CB  ARG A   3       5.190   6.564  -1.549  1.00  0.80           C  
ATOM     38  CG  ARG A   3       4.576   5.706  -2.636  1.00  0.80           C  
ATOM     39  CD  ARG A   3       4.187   6.515  -3.820  1.00  0.80           C  
ATOM     40  NE  ARG A   3       3.611   5.690  -4.872  1.00  0.80           N  
ATOM     41  CZ  ARG A   3       4.315   5.122  -5.873  1.00  0.80           C  
ATOM     42  NH1 ARG A   3       5.607   5.322  -5.967  1.00  0.80           N  
ATOM     43  NH2 ARG A   3       3.700   4.367  -6.766  1.00  0.80           N  
ATOM     44  H   ARG A   3       3.578   6.063   0.588  1.00  0.80           H  
ATOM     45  HA  ARG A   3       6.121   4.968  -0.493  1.00  0.80           H  
ATOM     46 1HB  ARG A   3       4.499   7.381  -1.340  1.00  0.80           H  
ATOM     47 2HB  ARG A   3       6.098   7.008  -1.960  1.00  0.80           H  
ATOM     48 1HG  ARG A   3       5.308   4.992  -2.968  1.00  0.80           H  
ATOM     49 2HG  ARG A   3       3.700   5.180  -2.251  1.00  0.80           H  
ATOM     50 1HD  ARG A   3       3.450   7.267  -3.527  1.00  0.80           H  
ATOM     51 2HD  ARG A   3       5.070   7.011  -4.220  1.00  0.80           H  
ATOM     52  HE  ARG A   3       2.615   5.510  -4.836  1.00  0.80           H  
ATOM     53 1HH1 ARG A   3       6.085   5.903  -5.290  1.00  0.80           H  
ATOM     54 2HH1 ARG A   3       6.122   4.893  -6.722  1.00  0.80           H  
ATOM     55 1HH2 ARG A   3       2.702   4.213  -6.698  1.00  0.80           H  
ATOM     56 2HH2 ARG A   3       4.225   3.943  -7.517  1.00  0.80           H  
ATOM     57  N   PHE A   4       7.716   6.612   0.553  1.00  0.77           N  
ATOM     58  CA  PHE A   4       8.648   7.474   1.299  1.00  0.77           C  
ATOM     59  C   PHE A   4       9.817   7.918   0.432  1.00  0.77           C  
ATOM     60  O   PHE A   4      10.258   7.159  -0.428  1.00  0.77           O  
ATOM     61  CB  PHE A   4       9.245   6.695   2.465  1.00  0.77           C  
ATOM     62  CG  PHE A   4       8.231   6.139   3.312  1.00  0.77           C  
ATOM     63  CD1 PHE A   4       7.728   4.904   2.978  1.00  0.77           C  
ATOM     64  CD2 PHE A   4       7.735   6.806   4.411  1.00  0.77           C  
ATOM     65  CE1 PHE A   4       6.761   4.356   3.696  1.00  0.77           C  
ATOM     66  CE2 PHE A   4       6.746   6.235   5.150  1.00  0.77           C  
ATOM     67  CZ  PHE A   4       6.263   5.004   4.768  1.00  0.77           C  
ATOM     68  H   PHE A   4       8.068   5.825   0.009  1.00  0.77           H  
ATOM     69  HA  PHE A   4       8.114   8.353   1.660  1.00  0.77           H  
ATOM     70 1HB  PHE A   4       9.864   5.905   2.095  1.00  0.77           H  
ATOM     71 2HB  PHE A   4       9.874   7.359   3.062  1.00  0.77           H  
ATOM     72  HD1 PHE A   4       8.117   4.381   2.104  1.00  0.77           H  
ATOM     73  HD2 PHE A   4       8.132   7.789   4.674  1.00  0.77           H  
ATOM     74  HE1 PHE A   4       6.364   3.391   3.423  1.00  0.77           H  
ATOM     75  HE2 PHE A   4       6.340   6.745   6.021  1.00  0.77           H  
ATOM     76  HZ  PHE A   4       5.491   4.525   5.319  1.00  0.77           H  
ATOM     77  N   PHE A   5      10.343   9.104   0.688  1.00  0.76           N  
ATOM     78  CA  PHE A   5      11.551   9.586   0.033  1.00  0.76           C  
ATOM     79  C   PHE A   5      12.764   9.334   0.914  1.00  0.76           C  
ATOM     80  O   PHE A   5      12.745   9.647   2.109  1.00  0.76           O  
ATOM     81  CB  PHE A   5      11.455  11.059  -0.263  1.00  0.76           C  
ATOM     82  CG  PHE A   5      12.643  11.556  -0.935  1.00  0.76           C  
ATOM     83  CD1 PHE A   5      12.830  11.296  -2.274  1.00  0.76           C  
ATOM     84  CD2 PHE A   5      13.601  12.260  -0.240  1.00  0.76           C  
ATOM     85  CE1 PHE A   5      13.928  11.742  -2.912  1.00  0.76           C  
ATOM     86  CE2 PHE A   5      14.715  12.713  -0.876  1.00  0.76           C  
ATOM     87  CZ  PHE A   5      14.874  12.461  -2.211  1.00  0.76           C  
ATOM     88  H   PHE A   5       9.881   9.712   1.361  1.00  0.76           H  
ATOM     89  HA  PHE A   5      11.686   9.047  -0.904  1.00  0.76           H  
ATOM     90 1HB  PHE A   5      10.590  11.258  -0.894  1.00  0.76           H  
ATOM     91 2HB  PHE A   5      11.321  11.599   0.664  1.00  0.76           H  
ATOM     92  HD1 PHE A   5      12.085  10.725  -2.828  1.00  0.76           H  
ATOM     93  HD2 PHE A   5      13.457  12.451   0.821  1.00  0.76           H  
ATOM     94  HE1 PHE A   5      14.044  11.533  -3.975  1.00  0.76           H  
ATOM     95  HE2 PHE A   5      15.469  13.278  -0.331  1.00  0.76           H  
ATOM     96  HZ  PHE A   5      15.732  12.840  -2.710  1.00  0.76           H  
ATOM     97  N   VAL A   6      13.797   8.731   0.344  1.00  0.76           N  
ATOM     98  CA  VAL A   6      14.985   8.394   1.103  1.00  0.76           C  
ATOM     99  C   VAL A   6      16.256   8.844   0.343  1.00  0.76           C  
ATOM    100  O   VAL A   6      16.195   9.099  -0.857  1.00  0.76           O  
ATOM    101  CB  VAL A   6      14.982   6.857   1.312  1.00  0.76           C  
ATOM    102  CG1 VAL A   6      13.702   6.433   2.036  1.00  0.76           C  
ATOM    103  CG2 VAL A   6      15.105   6.144  -0.015  1.00  0.76           C  
ATOM    104  H   VAL A   6      13.742   8.507  -0.647  1.00  0.76           H  
ATOM    105  HA  VAL A   6      14.928   8.897   2.066  1.00  0.76           H  
ATOM    106  HB  VAL A   6      15.815   6.578   1.938  1.00  0.76           H  
ATOM    107 1HG1 VAL A   6      13.723   5.373   2.184  1.00  0.76           H  
ATOM    108 2HG1 VAL A   6      13.638   6.941   2.995  1.00  0.76           H  
ATOM    109 3HG1 VAL A   6      12.830   6.677   1.438  1.00  0.76           H  
ATOM    110 1HG2 VAL A   6      15.116   5.075   0.161  1.00  0.76           H  
ATOM    111 2HG2 VAL A   6      14.264   6.401  -0.646  1.00  0.76           H  
ATOM    112 3HG2 VAL A   6      16.036   6.441  -0.494  1.00  0.76           H  
ATOM    113  N   PRO A   7      17.395   9.045   1.003  1.00  0.76           N  
ATOM    114  CA  PRO A   7      18.661   9.271   0.346  1.00  0.76           C  
ATOM    115  C   PRO A   7      19.136   7.963  -0.263  1.00  0.76           C  
ATOM    116  O   PRO A   7      18.923   6.892   0.315  1.00  0.76           O  
ATOM    117  CB  PRO A   7      19.552   9.761   1.489  1.00  0.76           C  
ATOM    118  CG  PRO A   7      18.946   9.137   2.738  1.00  0.76           C  
ATOM    119  CD  PRO A   7      17.439   9.093   2.470  1.00  0.76           C  
ATOM    120  HA  PRO A   7      18.539  10.044  -0.427  1.00  0.76           H  
ATOM    121 1HB  PRO A   7      20.591   9.444   1.313  1.00  0.76           H  
ATOM    122 2HB  PRO A   7      19.555  10.861   1.518  1.00  0.76           H  
ATOM    123 1HG  PRO A   7      19.377   8.145   2.902  1.00  0.76           H  
ATOM    124 2HG  PRO A   7      19.200   9.738   3.623  1.00  0.76           H  
ATOM    125 1HD  PRO A   7      17.028   8.189   2.921  1.00  0.76           H  
ATOM    126 2HD  PRO A   7      16.946  10.005   2.839  1.00  0.76           H  
ATOM    127  N   ALA A   8      19.893   8.042  -1.352  1.00  0.76           N  
ATOM    128  CA  ALA A   8      20.487   6.864  -1.984  1.00  0.76           C  
ATOM    129  C   ALA A   8      21.385   6.113  -1.020  1.00  0.76           C  
ATOM    130  O   ALA A   8      21.466   4.891  -1.058  1.00  0.76           O  
ATOM    131  CB  ALA A   8      21.275   7.274  -3.216  1.00  0.76           C  
ATOM    132  H   ALA A   8      20.031   8.936  -1.807  1.00  0.76           H  
ATOM    133  HA  ALA A   8      19.685   6.188  -2.281  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      21.693   6.388  -3.687  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      20.614   7.781  -3.921  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      22.082   7.946  -2.925  1.00  0.76           H  
ATOM    137  N   ASP A   9      22.017   6.841  -0.110  1.00  0.75           N  
ATOM    138  CA  ASP A   9      22.921   6.263   0.875  1.00  0.75           C  
ATOM    139  C   ASP A   9      22.241   5.224   1.778  1.00  0.75           C  
ATOM    140  O   ASP A   9      22.921   4.376   2.373  1.00  0.75           O  
ATOM    141  CB  ASP A   9      23.511   7.368   1.757  1.00  0.75           C  
ATOM    142  CG  ASP A   9      24.543   8.251   1.045  1.00  0.75           C  
ATOM    143  OD1 ASP A   9      24.988   7.890  -0.021  1.00  0.75           O  
ATOM    144  OD2 ASP A   9      24.876   9.279   1.582  1.00  0.75           O  
ATOM    145  H   ASP A   9      21.881   7.839  -0.121  1.00  0.75           H  
ATOM    146  HA  ASP A   9      23.730   5.768   0.338  1.00  0.75           H  
ATOM    147 1HB  ASP A   9      22.706   8.005   2.121  1.00  0.75           H  
ATOM    148 2HB  ASP A   9      23.983   6.917   2.628  1.00  0.75           H  
ATOM    149  N   SER A  10      20.909   5.315   1.930  1.00  0.74           N  
ATOM    150  CA  SER A  10      20.187   4.385   2.784  1.00  0.74           C  
ATOM    151  C   SER A  10      19.915   3.043   2.109  1.00  0.74           C  
ATOM    152  O   SER A  10      19.499   2.092   2.780  1.00  0.74           O  
ATOM    153  CB  SER A  10      18.878   4.990   3.254  1.00  0.74           C  
ATOM    154  OG  SER A  10      17.960   5.160   2.211  1.00  0.74           O  
ATOM    155  H   SER A  10      20.373   6.005   1.406  1.00  0.74           H  
ATOM    156  HA  SER A  10      20.798   4.195   3.666  1.00  0.74           H  
ATOM    157 1HB  SER A  10      18.447   4.346   3.991  1.00  0.74           H  
ATOM    158 2HB  SER A  10      19.072   5.943   3.730  1.00  0.74           H  
ATOM    159  HG  SER A  10      18.401   5.727   1.539  1.00  0.74           H  
ATOM    160  N   ILE A  11      20.126   2.949   0.788  1.00  0.72           N  
ATOM    161  CA  ILE A  11      19.864   1.691   0.094  1.00  0.72           C  
ATOM    162  C   ILE A  11      21.161   1.097  -0.435  1.00  0.72           C  
ATOM    163  O   ILE A  11      21.832   1.671  -1.296  1.00  0.72           O  
ATOM    164  CB  ILE A  11      18.839   1.856  -1.045  1.00  0.72           C  
ATOM    165  CG1 ILE A  11      17.503   2.381  -0.472  1.00  0.72           C  
ATOM    166  CG2 ILE A  11      18.619   0.498  -1.695  1.00  0.72           C  
ATOM    167  CD1 ILE A  11      16.490   2.730  -1.490  1.00  0.72           C  
ATOM    168  H   ILE A  11      20.497   3.740   0.259  1.00  0.72           H  
ATOM    169  HA  ILE A  11      19.447   0.979   0.802  1.00  0.72           H  
ATOM    170  HB  ILE A  11      19.203   2.578  -1.781  1.00  0.72           H  
ATOM    171 1HG1 ILE A  11      17.086   1.626   0.146  1.00  0.72           H  
ATOM    172 2HG1 ILE A  11      17.696   3.268   0.132  1.00  0.72           H  
ATOM    173 1HG2 ILE A  11      17.890   0.583  -2.492  1.00  0.72           H  
ATOM    174 2HG2 ILE A  11      19.560   0.126  -2.103  1.00  0.72           H  
ATOM    175 3HG2 ILE A  11      18.256  -0.195  -0.939  1.00  0.72           H  
ATOM    176 1HD1 ILE A  11      15.580   3.076  -1.009  1.00  0.72           H  
ATOM    177 2HD1 ILE A  11      16.883   3.515  -2.132  1.00  0.72           H  
ATOM    178 3HD1 ILE A  11      16.274   1.849  -2.074  1.00  0.72           H  
ATOM    179  N   ARG A  12      21.525  -0.052   0.111  1.00  0.69           N  
ATOM    180  CA  ARG A  12      22.789  -0.678  -0.204  1.00  0.69           C  
ATOM    181  C   ARG A  12      22.586  -2.086  -0.735  1.00  0.69           C  
ATOM    182  O   ARG A  12      22.353  -3.034   0.021  1.00  0.69           O  
ATOM    183  CB  ARG A  12      23.667  -0.677   1.039  1.00  0.69           C  
ATOM    184  CG  ARG A  12      23.973   0.749   1.604  1.00  0.69           C  
ATOM    185  CD  ARG A  12      24.909   1.502   0.712  1.00  0.69           C  
ATOM    186  NE  ARG A  12      25.234   2.849   1.208  1.00  0.69           N  
ATOM    187  CZ  ARG A  12      26.234   3.607   0.706  1.00  0.69           C  
ATOM    188  NH1 ARG A  12      26.983   3.133  -0.270  1.00  0.69           N  
ATOM    189  NH2 ARG A  12      26.475   4.818   1.183  1.00  0.69           N  
ATOM    190  H   ARG A  12      20.912  -0.511   0.785  1.00  0.69           H  
ATOM    191  HA  ARG A  12      23.286  -0.089  -0.973  1.00  0.69           H  
ATOM    192 1HB  ARG A  12      23.175  -1.250   1.827  1.00  0.69           H  
ATOM    193 2HB  ARG A  12      24.615  -1.165   0.817  1.00  0.69           H  
ATOM    194 1HG  ARG A  12      23.052   1.329   1.702  1.00  0.69           H  
ATOM    195 2HG  ARG A  12      24.440   0.658   2.583  1.00  0.69           H  
ATOM    196 1HD  ARG A  12      25.837   0.944   0.613  1.00  0.69           H  
ATOM    197 2HD  ARG A  12      24.447   1.610  -0.271  1.00  0.69           H  
ATOM    198  HE  ARG A  12      24.622   3.274   1.923  1.00  0.69           H  
ATOM    199 1HH1 ARG A  12      26.804   2.210  -0.641  1.00  0.69           H  
ATOM    200 2HH1 ARG A  12      27.731   3.697  -0.649  1.00  0.69           H  
ATOM    201 1HH2 ARG A  12      25.932   5.193   1.954  1.00  0.69           H  
ATOM    202 2HH2 ARG A  12      27.220   5.375   0.792  1.00  0.69           H  
ATOM    203  N   GLY A  13      22.688  -2.242  -2.046  1.00  0.67           N  
ATOM    204  CA  GLY A  13      22.431  -3.549  -2.618  1.00  0.67           C  
ATOM    205  C   GLY A  13      21.000  -3.983  -2.338  1.00  0.67           C  
ATOM    206  O   GLY A  13      20.050  -3.300  -2.719  1.00  0.67           O  
ATOM    207  H   GLY A  13      22.902  -1.452  -2.639  1.00  0.67           H  
ATOM    208 1HA  GLY A  13      22.602  -3.517  -3.694  1.00  0.67           H  
ATOM    209 2HA  GLY A  13      23.126  -4.277  -2.202  1.00  0.67           H  
ATOM    210  N   ASP A  14      20.863  -5.114  -1.658  1.00  0.66           N  
ATOM    211  CA  ASP A  14      19.568  -5.698  -1.346  1.00  0.66           C  
ATOM    212  C   ASP A  14      18.992  -5.286   0.016  1.00  0.66           C  
ATOM    213  O   ASP A  14      17.955  -5.817   0.423  1.00  0.66           O  
ATOM    214  CB  ASP A  14      19.696  -7.219  -1.379  1.00  0.66           C  
ATOM    215  CG  ASP A  14      20.072  -7.747  -2.767  1.00  0.66           C  
ATOM    216  OD1 ASP A  14      19.613  -7.211  -3.743  1.00  0.66           O  
ATOM    217  OD2 ASP A  14      20.841  -8.672  -2.826  1.00  0.66           O  
ATOM    218  H   ASP A  14      21.697  -5.592  -1.352  1.00  0.66           H  
ATOM    219  HA  ASP A  14      18.868  -5.390  -2.120  1.00  0.66           H  
ATOM    220 1HB  ASP A  14      20.455  -7.535  -0.662  1.00  0.66           H  
ATOM    221 2HB  ASP A  14      18.749  -7.669  -1.078  1.00  0.66           H  
ATOM    222  N   GLU A  15      19.655  -4.377   0.739  1.00  0.65           N  
ATOM    223  CA  GLU A  15      19.161  -3.973   2.064  1.00  0.65           C  
ATOM    224  C   GLU A  15      19.011  -2.467   2.229  1.00  0.65           C  
ATOM    225  O   GLU A  15      19.869  -1.678   1.821  1.00  0.65           O  
ATOM    226  CB  GLU A  15      20.078  -4.487   3.185  1.00  0.65           C  
ATOM    227  CG  GLU A  15      19.569  -4.161   4.623  1.00  0.65           C  
ATOM    228  CD  GLU A  15      20.429  -4.707   5.739  1.00  0.65           C  
ATOM    229  OE1 GLU A  15      21.424  -5.328   5.454  1.00  0.65           O  
ATOM    230  OE2 GLU A  15      20.068  -4.520   6.891  1.00  0.65           O  
ATOM    231  H   GLU A  15      20.518  -3.962   0.379  1.00  0.65           H  
ATOM    232  HA  GLU A  15      18.173  -4.410   2.210  1.00  0.65           H  
ATOM    233 1HB  GLU A  15      20.182  -5.568   3.100  1.00  0.65           H  
ATOM    234 2HB  GLU A  15      21.070  -4.050   3.069  1.00  0.65           H  
ATOM    235 1HG  GLU A  15      19.532  -3.081   4.746  1.00  0.65           H  
ATOM    236 2HG  GLU A  15      18.551  -4.540   4.731  1.00  0.65           H  
ATOM    237  N   VAL A  16      17.910  -2.074   2.852  1.00  0.66           N  
ATOM    238  CA  VAL A  16      17.678  -0.671   3.140  1.00  0.66           C  
ATOM    239  C   VAL A  16      17.503  -0.395   4.624  1.00  0.66           C  
ATOM    240  O   VAL A  16      16.817  -1.143   5.333  1.00  0.66           O  
ATOM    241  CB  VAL A  16      16.442  -0.169   2.388  1.00  0.66           C  
ATOM    242  CG1 VAL A  16      15.226  -0.996   2.747  1.00  0.66           C  
ATOM    243  CG2 VAL A  16      16.206   1.276   2.757  1.00  0.66           C  
ATOM    244  H   VAL A  16      17.232  -2.775   3.154  1.00  0.66           H  
ATOM    245  HA  VAL A  16      18.539  -0.110   2.794  1.00  0.66           H  
ATOM    246  HB  VAL A  16      16.611  -0.265   1.319  1.00  0.66           H  
ATOM    247 1HG1 VAL A  16      14.362  -0.627   2.212  1.00  0.66           H  
ATOM    248 2HG1 VAL A  16      15.404  -2.030   2.469  1.00  0.66           H  
ATOM    249 3HG1 VAL A  16      15.038  -0.928   3.819  1.00  0.66           H  
ATOM    250 1HG2 VAL A  16      15.377   1.637   2.237  1.00  0.66           H  
ATOM    251 2HG2 VAL A  16      16.019   1.355   3.811  1.00  0.66           H  
ATOM    252 3HG2 VAL A  16      17.068   1.877   2.502  1.00  0.66           H  
ATOM    253  N   VAL A  17      18.146   0.679   5.099  1.00  0.68           N  
ATOM    254  CA  VAL A  17      17.984   1.072   6.494  1.00  0.68           C  
ATOM    255  C   VAL A  17      17.527   2.524   6.574  1.00  0.68           C  
ATOM    256  O   VAL A  17      18.264   3.433   6.195  1.00  0.68           O  
ATOM    257  CB  VAL A  17      19.295   0.910   7.279  1.00  0.68           C  
ATOM    258  CG1 VAL A  17      19.039   1.325   8.753  1.00  0.68           C  
ATOM    259  CG2 VAL A  17      19.822  -0.544   7.132  1.00  0.68           C  
ATOM    260  H   VAL A  17      18.705   1.243   4.453  1.00  0.68           H  
ATOM    261  HA  VAL A  17      17.223   0.447   6.953  1.00  0.68           H  
ATOM    262  HB  VAL A  17      20.042   1.598   6.884  1.00  0.68           H  
ATOM    263 1HG1 VAL A  17      19.959   1.242   9.330  1.00  0.68           H  
ATOM    264 2HG1 VAL A  17      18.687   2.356   8.787  1.00  0.68           H  
ATOM    265 3HG1 VAL A  17      18.283   0.682   9.192  1.00  0.68           H  
ATOM    266 1HG2 VAL A  17      20.753  -0.655   7.686  1.00  0.68           H  
ATOM    267 2HG2 VAL A  17      19.100  -1.247   7.505  1.00  0.68           H  
ATOM    268 3HG2 VAL A  17      20.008  -0.763   6.080  1.00  0.68           H  
ATOM    269  N   LEU A  18      16.332   2.739   7.103  1.00  0.71           N  
ATOM    270  CA  LEU A  18      15.746   4.067   7.177  1.00  0.71           C  
ATOM    271  C   LEU A  18      15.829   4.568   8.596  1.00  0.71           C  
ATOM    272  O   LEU A  18      15.623   3.792   9.525  1.00  0.71           O  
ATOM    273  CB  LEU A  18      14.311   3.971   6.695  1.00  0.71           C  
ATOM    274  CG  LEU A  18      14.226   3.381   5.299  1.00  0.71           C  
ATOM    275  CD1 LEU A  18      12.807   3.241   4.861  1.00  0.71           C  
ATOM    276  CD2 LEU A  18      15.020   4.256   4.378  1.00  0.71           C  
ATOM    277  H   LEU A  18      15.799   1.943   7.441  1.00  0.71           H  
ATOM    278  HA  LEU A  18      16.305   4.743   6.532  1.00  0.71           H  
ATOM    279 1HB  LEU A  18      13.748   3.333   7.373  1.00  0.71           H  
ATOM    280 2HB  LEU A  18      13.864   4.963   6.688  1.00  0.71           H  
ATOM    281  HG  LEU A  18      14.651   2.384   5.308  1.00  0.71           H  
ATOM    282 1HD1 LEU A  18      12.790   2.807   3.881  1.00  0.71           H  
ATOM    283 2HD1 LEU A  18      12.290   2.585   5.550  1.00  0.71           H  
ATOM    284 3HD1 LEU A  18      12.324   4.213   4.837  1.00  0.71           H  
ATOM    285 1HD2 LEU A  18      14.999   3.854   3.372  1.00  0.71           H  
ATOM    286 2HD2 LEU A  18      14.593   5.246   4.390  1.00  0.71           H  
ATOM    287 3HD2 LEU A  18      16.051   4.311   4.715  1.00  0.71           H  
ATOM    288  N   THR A  19      16.107   5.854   8.782  1.00  0.76           N  
ATOM    289  CA  THR A  19      16.241   6.372  10.140  1.00  0.76           C  
ATOM    290  C   THR A  19      15.471   7.659  10.422  1.00  0.76           C  
ATOM    291  O   THR A  19      14.998   8.345   9.509  1.00  0.76           O  
ATOM    292  CB  THR A  19      17.737   6.595  10.469  1.00  0.76           C  
ATOM    293  OG1 THR A  19      18.275   7.626   9.624  1.00  0.76           O  
ATOM    294  CG2 THR A  19      18.542   5.299  10.253  1.00  0.76           C  
ATOM    295  H   THR A  19      16.256   6.463   7.989  1.00  0.76           H  
ATOM    296  HA  THR A  19      15.866   5.623  10.826  1.00  0.76           H  
ATOM    297  HB  THR A  19      17.830   6.898  11.512  1.00  0.76           H  
ATOM    298  HG1 THR A  19      17.843   8.459   9.823  1.00  0.76           H  
ATOM    299 1HG2 THR A  19      19.584   5.476  10.505  1.00  0.76           H  
ATOM    300 2HG2 THR A  19      18.145   4.515  10.895  1.00  0.76           H  
ATOM    301 3HG2 THR A  19      18.481   4.982   9.217  1.00  0.76           H  
ATOM    302  N   GLY A  20      15.398   7.996  11.708  1.00  0.80           N  
ATOM    303  CA  GLY A  20      14.827   9.252  12.193  1.00  0.80           C  
ATOM    304  C   GLY A  20      13.350   9.435  11.871  1.00  0.80           C  
ATOM    305  O   GLY A  20      12.538   8.553  12.152  1.00  0.80           O  
ATOM    306  H   GLY A  20      15.741   7.314  12.388  1.00  0.80           H  
ATOM    307 1HA  GLY A  20      14.966   9.305  13.273  1.00  0.80           H  
ATOM    308 2HA  GLY A  20      15.391  10.082  11.770  1.00  0.80           H  
ATOM    309  N   GLU A  21      12.999  10.584  11.284  1.00  0.84           N  
ATOM    310  CA  GLU A  21      11.602  10.883  10.964  1.00  0.84           C  
ATOM    311  C   GLU A  21      10.960   9.845  10.051  1.00  0.84           C  
ATOM    312  O   GLU A  21       9.801   9.480  10.251  1.00  0.84           O  
ATOM    313  CB  GLU A  21      11.471  12.270  10.334  1.00  0.84           C  
ATOM    314  CG  GLU A  21      10.016  12.705  10.090  1.00  0.84           C  
ATOM    315  CD  GLU A  21       9.895  14.124   9.555  1.00  0.84           C  
ATOM    316  OE1 GLU A  21      10.911  14.731   9.284  1.00  0.84           O  
ATOM    317  OE2 GLU A  21       8.782  14.603   9.406  1.00  0.84           O  
ATOM    318  H   GLU A  21      13.714  11.264  11.064  1.00  0.84           H  
ATOM    319  HA  GLU A  21      11.043  10.892  11.899  1.00  0.84           H  
ATOM    320 1HB  GLU A  21      11.942  13.012  10.977  1.00  0.84           H  
ATOM    321 2HB  GLU A  21      11.990  12.286   9.375  1.00  0.84           H  
ATOM    322 1HG  GLU A  21       9.566  12.018   9.371  1.00  0.84           H  
ATOM    323 2HG  GLU A  21       9.463  12.621  11.024  1.00  0.84           H  
ATOM    324  N   THR A  22      11.689   9.345   9.053  1.00  0.85           N  
ATOM    325  CA  THR A  22      11.086   8.351   8.175  1.00  0.85           C  
ATOM    326  C   THR A  22      10.740   7.117   8.992  1.00  0.85           C  
ATOM    327  O   THR A  22       9.644   6.569   8.874  1.00  0.85           O  
ATOM    328  CB  THR A  22      12.006   7.981   6.997  1.00  0.85           C  
ATOM    329  OG1 THR A  22      12.237   9.142   6.185  1.00  0.85           O  
ATOM    330  CG2 THR A  22      11.373   6.863   6.141  1.00  0.85           C  
ATOM    331  H   THR A  22      12.647   9.646   8.916  1.00  0.85           H  
ATOM    332  HA  THR A  22      10.161   8.759   7.769  1.00  0.85           H  
ATOM    333  HB  THR A  22      12.964   7.631   7.391  1.00  0.85           H  
ATOM    334  HG1 THR A  22      12.894   8.940   5.512  1.00  0.85           H  
ATOM    335 1HG2 THR A  22      12.039   6.613   5.318  1.00  0.85           H  
ATOM    336 2HG2 THR A  22      11.212   5.985   6.760  1.00  0.85           H  
ATOM    337 3HG2 THR A  22      10.421   7.203   5.743  1.00  0.85           H  
ATOM    338  N   ALA A  23      11.676   6.684   9.834  1.00  0.86           N  
ATOM    339  CA  ALA A  23      11.460   5.515  10.671  1.00  0.86           C  
ATOM    340  C   ALA A  23      10.284   5.734  11.620  1.00  0.86           C  
ATOM    341  O   ALA A  23       9.473   4.828  11.844  1.00  0.86           O  
ATOM    342  CB  ALA A  23      12.716   5.206  11.446  1.00  0.86           C  
ATOM    343  H   ALA A  23      12.551   7.191   9.900  1.00  0.86           H  
ATOM    344  HA  ALA A  23      11.224   4.673  10.036  1.00  0.86           H  
ATOM    345 1HB  ALA A  23      12.561   4.323  12.058  1.00  0.86           H  
ATOM    346 2HB  ALA A  23      13.522   5.027  10.748  1.00  0.86           H  
ATOM    347 3HB  ALA A  23      12.970   6.043  12.090  1.00  0.86           H  
ATOM    348  N   ARG A  24      10.164   6.953  12.149  1.00  0.85           N  
ATOM    349  CA  ARG A  24       9.083   7.292  13.062  1.00  0.85           C  
ATOM    350  C   ARG A  24       7.743   7.208  12.329  1.00  0.85           C  
ATOM    351  O   ARG A  24       6.753   6.691  12.856  1.00  0.85           O  
ATOM    352  CB  ARG A  24       9.297   8.684  13.638  1.00  0.85           C  
ATOM    353  CG  ARG A  24       8.341   9.070  14.749  1.00  0.85           C  
ATOM    354  CD  ARG A  24       8.688  10.391  15.354  1.00  0.85           C  
ATOM    355  NE  ARG A  24       7.812  10.724  16.474  1.00  0.85           N  
ATOM    356  CZ  ARG A  24       7.780  11.916  17.103  1.00  0.85           C  
ATOM    357  NH1 ARG A  24       8.568  12.897  16.709  1.00  0.85           N  
ATOM    358  NH2 ARG A  24       6.956  12.103  18.120  1.00  0.85           N  
ATOM    359  H   ARG A  24      10.874   7.654  11.941  1.00  0.85           H  
ATOM    360  HA  ARG A  24       9.084   6.578  13.884  1.00  0.85           H  
ATOM    361 1HB  ARG A  24      10.316   8.767  14.017  1.00  0.85           H  
ATOM    362 2HB  ARG A  24       9.187   9.420  12.842  1.00  0.85           H  
ATOM    363 1HG  ARG A  24       7.322   9.120  14.361  1.00  0.85           H  
ATOM    364 2HG  ARG A  24       8.389   8.317  15.533  1.00  0.85           H  
ATOM    365 1HD  ARG A  24       9.713  10.360  15.720  1.00  0.85           H  
ATOM    366 2HD  ARG A  24       8.594  11.170  14.599  1.00  0.85           H  
ATOM    367  HE  ARG A  24       7.189   9.978  16.825  1.00  0.85           H  
ATOM    368 1HH1 ARG A  24       9.198  12.757  15.932  1.00  0.85           H  
ATOM    369 2HH1 ARG A  24       8.541  13.788  17.183  1.00  0.85           H  
ATOM    370 1HH2 ARG A  24       6.350  11.348  18.427  1.00  0.85           H  
ATOM    371 2HH2 ARG A  24       6.931  12.992  18.592  1.00  0.85           H  
ATOM    372  N   ARG A  25       7.710   7.683  11.085  1.00  0.84           N  
ATOM    373  CA  ARG A  25       6.485   7.601  10.309  1.00  0.84           C  
ATOM    374  C   ARG A  25       6.119   6.145  10.023  1.00  0.84           C  
ATOM    375  O   ARG A  25       4.962   5.733  10.153  1.00  0.84           O  
ATOM    376  CB  ARG A  25       6.633   8.379   9.016  1.00  0.84           C  
ATOM    377  CG  ARG A  25       6.644   9.879   9.200  1.00  0.84           C  
ATOM    378  CD  ARG A  25       6.981  10.565   7.951  1.00  0.84           C  
ATOM    379  NE  ARG A  25       5.967  10.363   6.921  1.00  0.84           N  
ATOM    380  CZ  ARG A  25       6.157  10.649   5.620  1.00  0.84           C  
ATOM    381  NH1 ARG A  25       7.287  11.135   5.211  1.00  0.84           N  
ATOM    382  NH2 ARG A  25       5.228  10.457   4.719  1.00  0.84           N  
ATOM    383  H   ARG A  25       8.539   8.124  10.683  1.00  0.84           H  
ATOM    384  HA  ARG A  25       5.696   8.059  10.888  1.00  0.84           H  
ATOM    385 1HB  ARG A  25       7.565   8.099   8.528  1.00  0.84           H  
ATOM    386 2HB  ARG A  25       5.816   8.123   8.341  1.00  0.84           H  
ATOM    387 1HG  ARG A  25       5.658  10.213   9.522  1.00  0.84           H  
ATOM    388 2HG  ARG A  25       7.381  10.151   9.956  1.00  0.84           H  
ATOM    389 1HD  ARG A  25       7.078  11.636   8.137  1.00  0.84           H  
ATOM    390 2HD  ARG A  25       7.931  10.176   7.580  1.00  0.84           H  
ATOM    391  HE  ARG A  25       5.071   9.987   7.200  1.00  0.84           H  
ATOM    392 1HH1 ARG A  25       8.044  11.302   5.855  1.00  0.84           H  
ATOM    393 2HH1 ARG A  25       7.377  11.339   4.202  1.00  0.84           H  
ATOM    394 1HH2 ARG A  25       4.328  10.080   4.966  1.00  0.84           H  
ATOM    395 2HH2 ARG A  25       5.466  10.707   3.747  1.00  0.84           H  
ATOM    396  N   LEU A  26       7.123   5.328   9.718  1.00  0.84           N  
ATOM    397  CA  LEU A  26       6.896   3.914   9.460  1.00  0.84           C  
ATOM    398  C   LEU A  26       6.364   3.186  10.708  1.00  0.84           C  
ATOM    399  O   LEU A  26       5.489   2.325  10.607  1.00  0.84           O  
ATOM    400  CB  LEU A  26       8.221   3.286   9.013  1.00  0.84           C  
ATOM    401  CG  LEU A  26       8.750   3.692   7.623  1.00  0.84           C  
ATOM    402  CD1 LEU A  26      10.142   3.255   7.411  1.00  0.84           C  
ATOM    403  CD2 LEU A  26       7.980   3.032   6.640  1.00  0.84           C  
ATOM    404  H   LEU A  26       8.067   5.708   9.619  1.00  0.84           H  
ATOM    405  HA  LEU A  26       6.165   3.823   8.660  1.00  0.84           H  
ATOM    406 1HB  LEU A  26       8.973   3.570   9.730  1.00  0.84           H  
ATOM    407 2HB  LEU A  26       8.118   2.202   9.033  1.00  0.84           H  
ATOM    408  HG  LEU A  26       8.687   4.771   7.504  1.00  0.84           H  
ATOM    409 1HD1 LEU A  26      10.427   3.556   6.415  1.00  0.84           H  
ATOM    410 2HD1 LEU A  26      10.797   3.715   8.125  1.00  0.84           H  
ATOM    411 3HD1 LEU A  26      10.200   2.186   7.498  1.00  0.84           H  
ATOM    412 1HD2 LEU A  26       8.357   3.306   5.667  1.00  0.84           H  
ATOM    413 2HD2 LEU A  26       8.066   1.960   6.775  1.00  0.84           H  
ATOM    414 3HD2 LEU A  26       6.960   3.339   6.752  1.00  0.84           H  
ATOM    415  N   ARG A  27       6.877   3.562  11.883  1.00  0.84           N  
ATOM    416  CA  ARG A  27       6.523   2.926  13.150  1.00  0.84           C  
ATOM    417  C   ARG A  27       5.310   3.499  13.899  1.00  0.84           C  
ATOM    418  O   ARG A  27       4.386   2.762  14.251  1.00  0.84           O  
ATOM    419  CB  ARG A  27       7.716   3.015  14.083  1.00  0.84           C  
ATOM    420  CG  ARG A  27       7.527   2.401  15.467  1.00  0.84           C  
ATOM    421  CD  ARG A  27       8.783   2.475  16.240  1.00  0.84           C  
ATOM    422  NE  ARG A  27       8.671   1.910  17.582  1.00  0.84           N  
ATOM    423  CZ  ARG A  27       8.338   2.617  18.680  1.00  0.84           C  
ATOM    424  NH1 ARG A  27       8.111   3.902  18.575  1.00  0.84           N  
ATOM    425  NH2 ARG A  27       8.248   2.020  19.856  1.00  0.84           N  
ATOM    426  H   ARG A  27       7.604   4.278  11.889  1.00  0.84           H  
ATOM    427  HA  ARG A  27       6.326   1.874  12.941  1.00  0.84           H  
ATOM    428 1HB  ARG A  27       8.579   2.554  13.615  1.00  0.84           H  
ATOM    429 2HB  ARG A  27       7.968   4.066  14.232  1.00  0.84           H  
ATOM    430 1HG  ARG A  27       6.757   2.950  16.007  1.00  0.84           H  
ATOM    431 2HG  ARG A  27       7.235   1.355  15.371  1.00  0.84           H  
ATOM    432 1HD  ARG A  27       9.526   1.931  15.712  1.00  0.84           H  
ATOM    433 2HD  ARG A  27       9.093   3.518  16.328  1.00  0.84           H  
ATOM    434  HE  ARG A  27       8.848   0.919  17.690  1.00  0.84           H  
ATOM    435 1HH1 ARG A  27       8.190   4.351  17.670  1.00  0.84           H  
ATOM    436 2HH1 ARG A  27       7.859   4.457  19.385  1.00  0.84           H  
ATOM    437 1HH2 ARG A  27       8.426   1.028  19.935  1.00  0.84           H  
ATOM    438 2HH2 ARG A  27       7.999   2.557  20.673  1.00  0.84           H  
ATOM    439  N   GLU A  28       5.340   4.791  14.210  1.00  0.83           N  
ATOM    440  CA  GLU A  28       4.321   5.406  15.052  1.00  0.83           C  
ATOM    441  C   GLU A  28       3.112   5.928  14.294  1.00  0.83           C  
ATOM    442  O   GLU A  28       1.984   5.867  14.794  1.00  0.83           O  
ATOM    443  CB  GLU A  28       4.934   6.572  15.828  1.00  0.83           C  
ATOM    444  CG  GLU A  28       6.008   6.177  16.817  1.00  0.83           C  
ATOM    445  CD  GLU A  28       6.589   7.360  17.541  1.00  0.83           C  
ATOM    446  OE1 GLU A  28       6.205   8.467  17.233  1.00  0.83           O  
ATOM    447  OE2 GLU A  28       7.425   7.159  18.390  1.00  0.83           O  
ATOM    448  H   GLU A  28       6.087   5.376  13.857  1.00  0.83           H  
ATOM    449  HA  GLU A  28       3.976   4.655  15.762  1.00  0.83           H  
ATOM    450 1HB  GLU A  28       5.373   7.281  15.124  1.00  0.83           H  
ATOM    451 2HB  GLU A  28       4.150   7.097  16.372  1.00  0.83           H  
ATOM    452 1HG  GLU A  28       5.588   5.481  17.541  1.00  0.83           H  
ATOM    453 2HG  GLU A  28       6.803   5.663  16.274  1.00  0.83           H  
ATOM    454  N   VAL A  29       3.333   6.445  13.094  1.00  0.82           N  
ATOM    455  CA  VAL A  29       2.228   7.055  12.355  1.00  0.82           C  
ATOM    456  C   VAL A  29       1.443   6.052  11.526  1.00  0.82           C  
ATOM    457  O   VAL A  29       0.222   5.943  11.653  1.00  0.82           O  
ATOM    458  CB  VAL A  29       2.758   8.150  11.425  1.00  0.82           C  
ATOM    459  CG1 VAL A  29       1.642   8.724  10.584  1.00  0.82           C  
ATOM    460  CG2 VAL A  29       3.446   9.221  12.259  1.00  0.82           C  
ATOM    461  H   VAL A  29       4.292   6.458  12.737  1.00  0.82           H  
ATOM    462  HA  VAL A  29       1.552   7.516  13.074  1.00  0.82           H  
ATOM    463  HB  VAL A  29       3.461   7.712  10.739  1.00  0.82           H  
ATOM    464 1HG1 VAL A  29       2.048   9.483   9.916  1.00  0.82           H  
ATOM    465 2HG1 VAL A  29       1.183   7.932   9.994  1.00  0.82           H  
ATOM    466 3HG1 VAL A  29       0.892   9.173  11.233  1.00  0.82           H  
ATOM    467 1HG2 VAL A  29       3.846   9.993  11.604  1.00  0.82           H  
ATOM    468 2HG2 VAL A  29       2.726   9.662  12.946  1.00  0.82           H  
ATOM    469 3HG2 VAL A  29       4.263   8.767  12.831  1.00  0.82           H  
ATOM    470  N   LEU A  30       2.153   5.304  10.698  1.00  0.79           N  
ATOM    471  CA  LEU A  30       1.543   4.359   9.778  1.00  0.79           C  
ATOM    472  C   LEU A  30       1.314   2.976  10.376  1.00  0.79           C  
ATOM    473  O   LEU A  30       0.664   2.130   9.763  1.00  0.79           O  
ATOM    474  CB  LEU A  30       2.453   4.272   8.574  1.00  0.79           C  
ATOM    475  CG  LEU A  30       2.606   5.587   7.863  1.00  0.79           C  
ATOM    476  CD1 LEU A  30       3.607   5.436   6.828  1.00  0.79           C  
ATOM    477  CD2 LEU A  30       1.274   6.010   7.288  1.00  0.79           C  
ATOM    478  H   LEU A  30       3.163   5.439  10.650  1.00  0.79           H  
ATOM    479  HA  LEU A  30       0.579   4.762   9.470  1.00  0.79           H  
ATOM    480 1HB  LEU A  30       3.442   3.958   8.907  1.00  0.79           H  
ATOM    481 2HB  LEU A  30       2.060   3.536   7.874  1.00  0.79           H  
ATOM    482  HG  LEU A  30       2.954   6.345   8.563  1.00  0.79           H  
ATOM    483 1HD1 LEU A  30       3.743   6.382   6.308  1.00  0.79           H  
ATOM    484 2HD1 LEU A  30       4.542   5.136   7.299  1.00  0.79           H  
ATOM    485 3HD1 LEU A  30       3.282   4.677   6.130  1.00  0.79           H  
ATOM    486 1HD2 LEU A  30       1.385   6.964   6.774  1.00  0.79           H  
ATOM    487 2HD2 LEU A  30       0.926   5.255   6.583  1.00  0.79           H  
ATOM    488 3HD2 LEU A  30       0.548   6.116   8.096  1.00  0.79           H  
ATOM    489  N   LYS A  31       1.849   2.757  11.572  1.00  0.75           N  
ATOM    490  CA  LYS A  31       1.734   1.493  12.292  1.00  0.75           C  
ATOM    491  C   LYS A  31       2.153   0.295  11.443  1.00  0.75           C  
ATOM    492  O   LYS A  31       1.415  -0.689  11.345  1.00  0.75           O  
ATOM    493  CB  LYS A  31       0.300   1.282  12.781  1.00  0.75           C  
ATOM    494  CG  LYS A  31      -0.273   2.419  13.650  1.00  0.75           C  
ATOM    495  CD  LYS A  31       0.459   2.556  14.972  1.00  0.75           C  
ATOM    496  CE  LYS A  31      -0.298   3.471  15.946  1.00  0.75           C  
ATOM    497  NZ  LYS A  31      -0.473   4.845  15.408  1.00  0.75           N  
ATOM    498  H   LYS A  31       2.360   3.509  12.008  1.00  0.75           H  
ATOM    499  HA  LYS A  31       2.399   1.533  13.156  1.00  0.75           H  
ATOM    500 1HB  LYS A  31      -0.362   1.146  11.926  1.00  0.75           H  
ATOM    501 2HB  LYS A  31       0.258   0.366  13.369  1.00  0.75           H  
ATOM    502 1HG  LYS A  31      -0.180   3.368  13.110  1.00  0.75           H  
ATOM    503 2HG  LYS A  31      -1.328   2.237  13.842  1.00  0.75           H  
ATOM    504 1HD  LYS A  31       0.587   1.573  15.426  1.00  0.75           H  
ATOM    505 2HD  LYS A  31       1.451   2.986  14.789  1.00  0.75           H  
ATOM    506 1HE  LYS A  31      -1.277   3.046  16.159  1.00  0.75           H  
ATOM    507 2HE  LYS A  31       0.271   3.532  16.873  1.00  0.75           H  
ATOM    508 1HZ  LYS A  31      -0.954   5.422  16.075  1.00  0.75           H  
ATOM    509 2HZ  LYS A  31       0.451   5.248  15.211  1.00  0.75           H  
ATOM    510 3HZ  LYS A  31      -1.004   4.810  14.552  1.00  0.75           H  
ATOM    511  N   LEU A  32       3.327   0.358  10.826  1.00  0.70           N  
ATOM    512  CA  LEU A  32       3.749  -0.743   9.982  1.00  0.70           C  
ATOM    513  C   LEU A  32       4.400  -1.832  10.803  1.00  0.70           C  
ATOM    514  O   LEU A  32       4.879  -1.601  11.913  1.00  0.70           O  
ATOM    515  CB  LEU A  32       4.675  -0.244   8.890  1.00  0.70           C  
ATOM    516  CG  LEU A  32       4.038   0.810   7.996  1.00  0.70           C  
ATOM    517  CD1 LEU A  32       5.025   1.268   7.037  1.00  0.70           C  
ATOM    518  CD2 LEU A  32       2.824   0.247   7.307  1.00  0.70           C  
ATOM    519  H   LEU A  32       3.940   1.170  10.920  1.00  0.70           H  
ATOM    520  HA  LEU A  32       2.867  -1.165   9.501  1.00  0.70           H  
ATOM    521 1HB  LEU A  32       5.572   0.171   9.340  1.00  0.70           H  
ATOM    522 2HB  LEU A  32       4.959  -1.088   8.266  1.00  0.70           H  
ATOM    523  HG  LEU A  32       3.747   1.656   8.607  1.00  0.70           H  
ATOM    524 1HD1 LEU A  32       4.610   2.052   6.405  1.00  0.70           H  
ATOM    525 2HD1 LEU A  32       5.845   1.640   7.607  1.00  0.70           H  
ATOM    526 3HD1 LEU A  32       5.341   0.431   6.430  1.00  0.70           H  
ATOM    527 1HD2 LEU A  32       2.371   1.012   6.680  1.00  0.70           H  
ATOM    528 2HD2 LEU A  32       3.116  -0.606   6.691  1.00  0.70           H  
ATOM    529 3HD2 LEU A  32       2.101  -0.077   8.061  1.00  0.70           H  
ATOM    530  N   LYS A  33       4.385  -3.032  10.265  1.00  0.66           N  
ATOM    531  CA  LYS A  33       4.982  -4.180  10.910  1.00  0.66           C  
ATOM    532  C   LYS A  33       5.954  -4.873   9.961  1.00  0.66           C  
ATOM    533  O   LYS A  33       5.895  -4.642   8.753  1.00  0.66           O  
ATOM    534  CB  LYS A  33       3.878  -5.149  11.338  1.00  0.66           C  
ATOM    535  CG  LYS A  33       2.932  -4.583  12.387  1.00  0.66           C  
ATOM    536  CD  LYS A  33       1.890  -5.602  12.815  1.00  0.66           C  
ATOM    537  CE  LYS A  33       0.944  -5.005  13.849  1.00  0.66           C  
ATOM    538  NZ  LYS A  33      -0.092  -5.980  14.288  1.00  0.66           N  
ATOM    539  H   LYS A  33       3.948  -3.156   9.361  1.00  0.66           H  
ATOM    540  HA  LYS A  33       5.503  -3.830  11.793  1.00  0.66           H  
ATOM    541 1HB  LYS A  33       3.281  -5.415  10.462  1.00  0.66           H  
ATOM    542 2HB  LYS A  33       4.308  -6.071  11.719  1.00  0.66           H  
ATOM    543 1HG  LYS A  33       3.507  -4.265  13.258  1.00  0.66           H  
ATOM    544 2HG  LYS A  33       2.416  -3.712  11.981  1.00  0.66           H  
ATOM    545 1HD  LYS A  33       1.315  -5.924  11.945  1.00  0.66           H  
ATOM    546 2HD  LYS A  33       2.385  -6.473  13.246  1.00  0.66           H  
ATOM    547 1HE  LYS A  33       1.521  -4.688  14.717  1.00  0.66           H  
ATOM    548 2HE  LYS A  33       0.450  -4.134  13.417  1.00  0.66           H  
ATOM    549 1HZ  LYS A  33      -0.696  -5.543  14.971  1.00  0.66           H  
ATOM    550 2HZ  LYS A  33      -0.641  -6.271  13.491  1.00  0.66           H  
ATOM    551 3HZ  LYS A  33       0.355  -6.786  14.701  1.00  0.66           H  
ATOM    552  N   PRO A  34       6.897  -5.667  10.466  1.00  0.63           N  
ATOM    553  CA  PRO A  34       7.711  -6.529   9.657  1.00  0.63           C  
ATOM    554  C   PRO A  34       6.774  -7.366   8.805  1.00  0.63           C  
ATOM    555  O   PRO A  34       5.732  -7.826   9.275  1.00  0.63           O  
ATOM    556  CB  PRO A  34       8.477  -7.336  10.707  1.00  0.63           C  
ATOM    557  CG  PRO A  34       8.581  -6.386  11.887  1.00  0.63           C  
ATOM    558  CD  PRO A  34       7.253  -5.652  11.903  1.00  0.63           C  
ATOM    559  HA  PRO A  34       8.371  -5.934   9.036  1.00  0.63           H  
ATOM    560 1HB  PRO A  34       7.931  -8.259  10.944  1.00  0.63           H  
ATOM    561 2HB  PRO A  34       9.454  -7.638  10.304  1.00  0.63           H  
ATOM    562 1HG  PRO A  34       8.779  -6.947  12.814  1.00  0.63           H  
ATOM    563 2HG  PRO A  34       9.437  -5.709  11.736  1.00  0.63           H  
ATOM    564 1HD  PRO A  34       6.512  -6.189  12.509  1.00  0.63           H  
ATOM    565 2HD  PRO A  34       7.440  -4.638  12.264  1.00  0.63           H  
ATOM    566  N   GLY A  35       7.143  -7.533   7.545  1.00  0.61           N  
ATOM    567  CA  GLY A  35       6.356  -8.244   6.553  1.00  0.61           C  
ATOM    568  C   GLY A  35       5.534  -7.285   5.683  1.00  0.61           C  
ATOM    569  O   GLY A  35       5.046  -7.676   4.621  1.00  0.61           O  
ATOM    570  H   GLY A  35       8.028  -7.138   7.251  1.00  0.61           H  
ATOM    571 1HA  GLY A  35       7.025  -8.827   5.918  1.00  0.61           H  
ATOM    572 2HA  GLY A  35       5.692  -8.948   7.051  1.00  0.61           H  
ATOM    573  N   GLU A  36       5.391  -6.023   6.102  1.00  0.61           N  
ATOM    574  CA  GLU A  36       4.646  -5.076   5.278  1.00  0.61           C  
ATOM    575  C   GLU A  36       5.501  -4.587   4.123  1.00  0.61           C  
ATOM    576  O   GLU A  36       6.735  -4.552   4.210  1.00  0.61           O  
ATOM    577  CB  GLU A  36       4.145  -3.872   6.083  1.00  0.61           C  
ATOM    578  CG  GLU A  36       3.097  -4.176   7.165  1.00  0.61           C  
ATOM    579  CD  GLU A  36       1.749  -4.592   6.609  1.00  0.61           C  
ATOM    580  OE1 GLU A  36       1.239  -3.902   5.761  1.00  0.61           O  
ATOM    581  OE2 GLU A  36       1.231  -5.598   7.036  1.00  0.61           O  
ATOM    582  H   GLU A  36       5.775  -5.712   6.997  1.00  0.61           H  
ATOM    583  HA  GLU A  36       3.778  -5.589   4.861  1.00  0.61           H  
ATOM    584 1HB  GLU A  36       4.991  -3.401   6.579  1.00  0.61           H  
ATOM    585 2HB  GLU A  36       3.722  -3.131   5.404  1.00  0.61           H  
ATOM    586 1HG  GLU A  36       3.471  -4.971   7.811  1.00  0.61           H  
ATOM    587 2HG  GLU A  36       2.960  -3.283   7.766  1.00  0.61           H  
ATOM    588  N   ARG A  37       4.838  -4.192   3.039  1.00  0.62           N  
ATOM    589  CA  ARG A  37       5.554  -3.647   1.895  1.00  0.62           C  
ATOM    590  C   ARG A  37       5.406  -2.142   1.835  1.00  0.62           C  
ATOM    591  O   ARG A  37       4.316  -1.603   2.068  1.00  0.62           O  
ATOM    592  CB  ARG A  37       5.032  -4.244   0.595  1.00  0.62           C  
ATOM    593  CG  ARG A  37       5.129  -5.744   0.490  1.00  0.62           C  
ATOM    594  CD  ARG A  37       6.503  -6.177   0.233  1.00  0.62           C  
ATOM    595  NE  ARG A  37       6.619  -7.622   0.234  1.00  0.62           N  
ATOM    596  CZ  ARG A  37       6.390  -8.440  -0.804  1.00  0.62           C  
ATOM    597  NH1 ARG A  37       6.010  -7.986  -1.994  1.00  0.62           N  
ATOM    598  NH2 ARG A  37       6.571  -9.727  -0.596  1.00  0.62           N  
ATOM    599  H   ARG A  37       3.829  -4.263   3.022  1.00  0.62           H  
ATOM    600  HA  ARG A  37       6.608  -3.891   1.995  1.00  0.62           H  
ATOM    601 1HB  ARG A  37       3.993  -3.972   0.458  1.00  0.62           H  
ATOM    602 2HB  ARG A  37       5.594  -3.822  -0.247  1.00  0.62           H  
ATOM    603 1HG  ARG A  37       4.799  -6.202   1.423  1.00  0.62           H  
ATOM    604 2HG  ARG A  37       4.504  -6.092  -0.333  1.00  0.62           H  
ATOM    605 1HD  ARG A  37       6.826  -5.805  -0.739  1.00  0.62           H  
ATOM    606 2HD  ARG A  37       7.155  -5.780   1.007  1.00  0.62           H  
ATOM    607  HE  ARG A  37       6.936  -8.080   1.104  1.00  0.62           H  
ATOM    608 1HH1 ARG A  37       5.897  -6.973  -2.178  1.00  0.62           H  
ATOM    609 2HH1 ARG A  37       5.854  -8.632  -2.750  1.00  0.62           H  
ATOM    610 1HH2 ARG A  37       6.893 -10.014   0.346  1.00  0.62           H  
ATOM    611 2HH2 ARG A  37       6.421 -10.399  -1.331  1.00  0.62           H  
ATOM    612  N   ILE A  38       6.509  -1.484   1.500  1.00  0.63           N  
ATOM    613  CA  ILE A  38       6.554  -0.037   1.320  1.00  0.63           C  
ATOM    614  C   ILE A  38       7.304   0.311   0.039  1.00  0.63           C  
ATOM    615  O   ILE A  38       8.136  -0.471  -0.437  1.00  0.63           O  
ATOM    616  CB  ILE A  38       7.205   0.663   2.536  1.00  0.63           C  
ATOM    617  CG1 ILE A  38       8.629   0.238   2.731  1.00  0.63           C  
ATOM    618  CG2 ILE A  38       6.415   0.422   3.810  1.00  0.63           C  
ATOM    619  CD1 ILE A  38       9.325   0.993   3.855  1.00  0.63           C  
ATOM    620  H   ILE A  38       7.356  -2.036   1.353  1.00  0.63           H  
ATOM    621  HA  ILE A  38       5.539   0.346   1.234  1.00  0.63           H  
ATOM    622  HB  ILE A  38       7.228   1.722   2.323  1.00  0.63           H  
ATOM    623 1HG1 ILE A  38       8.674  -0.835   2.933  1.00  0.63           H  
ATOM    624 2HG1 ILE A  38       9.165   0.447   1.811  1.00  0.63           H  
ATOM    625 1HG2 ILE A  38       6.885   0.967   4.621  1.00  0.63           H  
ATOM    626 2HG2 ILE A  38       5.402   0.776   3.680  1.00  0.63           H  
ATOM    627 3HG2 ILE A  38       6.402  -0.640   4.050  1.00  0.63           H  
ATOM    628 1HD1 ILE A  38      10.363   0.663   3.930  1.00  0.63           H  
ATOM    629 2HD1 ILE A  38       9.292   2.058   3.652  1.00  0.63           H  
ATOM    630 3HD1 ILE A  38       8.816   0.792   4.788  1.00  0.63           H  
ATOM    631  N   ILE A  39       7.038   1.491  -0.508  1.00  0.65           N  
ATOM    632  CA  ILE A  39       7.796   1.952  -1.665  1.00  0.65           C  
ATOM    633  C   ILE A  39       8.678   3.116  -1.304  1.00  0.65           C  
ATOM    634  O   ILE A  39       8.229   4.076  -0.675  1.00  0.65           O  
ATOM    635  CB  ILE A  39       6.902   2.330  -2.856  1.00  0.65           C  
ATOM    636  CG1 ILE A  39       6.180   1.115  -3.357  1.00  0.65           C  
ATOM    637  CG2 ILE A  39       7.751   2.987  -3.982  1.00  0.65           C  
ATOM    638  CD1 ILE A  39       5.072   1.442  -4.322  1.00  0.65           C  
ATOM    639  H   ILE A  39       6.324   2.095  -0.095  1.00  0.65           H  
ATOM    640  HA  ILE A  39       8.435   1.143  -1.993  1.00  0.65           H  
ATOM    641  HB  ILE A  39       6.147   3.012  -2.514  1.00  0.65           H  
ATOM    642 1HG1 ILE A  39       6.898   0.466  -3.861  1.00  0.65           H  
ATOM    643 2HG1 ILE A  39       5.788   0.586  -2.525  1.00  0.65           H  
ATOM    644 1HG2 ILE A  39       7.109   3.252  -4.811  1.00  0.65           H  
ATOM    645 2HG2 ILE A  39       8.239   3.884  -3.606  1.00  0.65           H  
ATOM    646 3HG2 ILE A  39       8.511   2.279  -4.325  1.00  0.65           H  
ATOM    647 1HD1 ILE A  39       4.591   0.520  -4.648  1.00  0.65           H  
ATOM    648 2HD1 ILE A  39       4.335   2.079  -3.823  1.00  0.65           H  
ATOM    649 3HD1 ILE A  39       5.481   1.964  -5.183  1.00  0.65           H  
ATOM    650  N   LEU A  40       9.939   2.999  -1.643  1.00  0.67           N  
ATOM    651  CA  LEU A  40      10.872   4.046  -1.343  1.00  0.67           C  
ATOM    652  C   LEU A  40      11.275   4.725  -2.622  1.00  0.67           C  
ATOM    653  O   LEU A  40      11.395   4.077  -3.659  1.00  0.67           O  
ATOM    654  CB  LEU A  40      12.106   3.488  -0.669  1.00  0.67           C  
ATOM    655  CG  LEU A  40      11.863   2.674   0.537  1.00  0.67           C  
ATOM    656  CD1 LEU A  40      13.155   2.214   1.029  1.00  0.67           C  
ATOM    657  CD2 LEU A  40      11.124   3.475   1.547  1.00  0.67           C  
ATOM    658  H   LEU A  40      10.238   2.165  -2.147  1.00  0.67           H  
ATOM    659  HA  LEU A  40      10.400   4.773  -0.685  1.00  0.67           H  
ATOM    660 1HB  LEU A  40      12.649   2.883  -1.381  1.00  0.67           H  
ATOM    661 2HB  LEU A  40      12.738   4.321  -0.380  1.00  0.67           H  
ATOM    662  HG  LEU A  40      11.273   1.790   0.273  1.00  0.67           H  
ATOM    663 1HD1 LEU A  40      13.002   1.585   1.905  1.00  0.67           H  
ATOM    664 2HD1 LEU A  40      13.658   1.643   0.255  1.00  0.67           H  
ATOM    665 3HD1 LEU A  40      13.764   3.074   1.291  1.00  0.67           H  
ATOM    666 1HD2 LEU A  40      10.957   2.878   2.418  1.00  0.67           H  
ATOM    667 2HD2 LEU A  40      11.696   4.347   1.813  1.00  0.67           H  
ATOM    668 3HD2 LEU A  40      10.174   3.781   1.130  1.00  0.67           H  
ATOM    669  N   SER A  41      11.546   6.002  -2.555  1.00  0.69           N  
ATOM    670  CA  SER A  41      12.071   6.712  -3.695  1.00  0.69           C  
ATOM    671  C   SER A  41      13.398   7.298  -3.334  1.00  0.69           C  
ATOM    672  O   SER A  41      13.461   8.073  -2.383  1.00  0.69           O  
ATOM    673  CB  SER A  41      11.172   7.841  -4.103  1.00  0.69           C  
ATOM    674  OG  SER A  41      11.778   8.530  -5.126  1.00  0.69           O  
ATOM    675  H   SER A  41      11.360   6.499  -1.688  1.00  0.69           H  
ATOM    676  HA  SER A  41      12.197   6.022  -4.511  1.00  0.69           H  
ATOM    677 1HB  SER A  41      10.200   7.478  -4.412  1.00  0.69           H  
ATOM    678 2HB  SER A  41      11.024   8.503  -3.256  1.00  0.69           H  
ATOM    679  HG  SER A  41      11.485   9.461  -5.077  1.00  0.69           H  
ATOM    680  N   ASP A  42      14.485   6.892  -3.990  1.00  0.71           N  
ATOM    681  CA  ASP A  42      15.706   7.502  -3.512  1.00  0.71           C  
ATOM    682  C   ASP A  42      15.910   8.819  -4.237  1.00  0.71           C  
ATOM    683  O   ASP A  42      15.402   9.001  -5.356  1.00  0.71           O  
ATOM    684  CB  ASP A  42      16.943   6.627  -3.680  1.00  0.71           C  
ATOM    685  CG  ASP A  42      17.392   6.460  -5.095  1.00  0.71           C  
ATOM    686  OD1 ASP A  42      16.947   7.235  -5.919  1.00  0.71           O  
ATOM    687  OD2 ASP A  42      18.215   5.587  -5.381  1.00  0.71           O  
ATOM    688  H   ASP A  42      14.413   6.263  -4.784  1.00  0.71           H  
ATOM    689  HA  ASP A  42      15.595   7.685  -2.467  1.00  0.71           H  
ATOM    690 1HB  ASP A  42      17.748   7.076  -3.116  1.00  0.71           H  
ATOM    691 2HB  ASP A  42      16.755   5.651  -3.244  1.00  0.71           H  
ATOM    692  N   ASN A  43      16.885   9.602  -3.770  1.00  0.71           N  
ATOM    693  CA  ASN A  43      17.175  10.907  -4.375  1.00  0.71           C  
ATOM    694  C   ASN A  43      17.818  10.913  -5.765  1.00  0.71           C  
ATOM    695  O   ASN A  43      18.120  11.987  -6.292  1.00  0.71           O  
ATOM    696  CB  ASN A  43      18.026  11.748  -3.430  1.00  0.71           C  
ATOM    697  CG  ASN A  43      19.409  11.258  -3.219  1.00  0.71           C  
ATOM    698  OD1 ASN A  43      19.668  10.064  -3.145  1.00  0.71           O  
ATOM    699  ND2 ASN A  43      20.330  12.178  -3.112  1.00  0.71           N  
ATOM    700  H   ASN A  43      17.261   9.359  -2.855  1.00  0.71           H  
ATOM    701  HA  ASN A  43      16.229  11.416  -4.508  1.00  0.71           H  
ATOM    702 1HB  ASN A  43      18.060  12.779  -3.782  1.00  0.71           H  
ATOM    703 2HB  ASN A  43      17.571  11.744  -2.449  1.00  0.71           H  
ATOM    704 1HD2 ASN A  43      21.286  11.920  -2.973  1.00  0.71           H  
ATOM    705 2HD2 ASN A  43      20.079  13.144  -3.180  1.00  0.71           H  
ATOM    706  N   SER A  44      18.017   9.745  -6.373  1.00  0.71           N  
ATOM    707  CA  SER A  44      18.535   9.695  -7.725  1.00  0.71           C  
ATOM    708  C   SER A  44      17.356   9.742  -8.700  1.00  0.71           C  
ATOM    709  O   SER A  44      17.526  10.017  -9.894  1.00  0.71           O  
ATOM    710  CB  SER A  44      19.323   8.417  -7.959  1.00  0.71           C  
ATOM    711  OG  SER A  44      18.474   7.307  -8.028  1.00  0.71           O  
ATOM    712  H   SER A  44      17.734   8.870  -5.927  1.00  0.71           H  
ATOM    713  HA  SER A  44      19.176  10.559  -7.898  1.00  0.71           H  
ATOM    714 1HB  SER A  44      19.902   8.498  -8.875  1.00  0.71           H  
ATOM    715 2HB  SER A  44      20.022   8.280  -7.135  1.00  0.71           H  
ATOM    716  HG  SER A  44      17.851   7.398  -7.287  1.00  0.71           H  
ATOM    717  N   GLY A  45      16.145   9.509  -8.172  1.00  0.70           N  
ATOM    718  CA  GLY A  45      14.938   9.417  -8.983  1.00  0.70           C  
ATOM    719  C   GLY A  45      14.539   7.965  -9.267  1.00  0.70           C  
ATOM    720  O   GLY A  45      14.042   7.657 -10.358  1.00  0.70           O  
ATOM    721  H   GLY A  45      16.062   9.338  -7.166  1.00  0.70           H  
ATOM    722 1HA  GLY A  45      14.130   9.905  -8.454  1.00  0.70           H  
ATOM    723 2HA  GLY A  45      15.079   9.953  -9.920  1.00  0.70           H  
ATOM    724  N   ARG A  46      14.778   7.069  -8.299  1.00  0.68           N  
ATOM    725  CA  ARG A  46      14.459   5.639  -8.486  1.00  0.68           C  
ATOM    726  C   ARG A  46      13.519   5.120  -7.428  1.00  0.68           C  
ATOM    727  O   ARG A  46      13.594   5.511  -6.266  1.00  0.68           O  
ATOM    728  CB  ARG A  46      15.713   4.767  -8.464  1.00  0.68           C  
ATOM    729  CG  ARG A  46      16.670   4.977  -9.631  1.00  0.68           C  
ATOM    730  CD  ARG A  46      17.873   4.073  -9.552  1.00  0.68           C  
ATOM    731  NE  ARG A  46      18.728   4.371  -8.387  1.00  0.68           N  
ATOM    732  CZ  ARG A  46      19.836   3.700  -8.042  1.00  0.68           C  
ATOM    733  NH1 ARG A  46      20.294   2.691  -8.770  1.00  0.68           N  
ATOM    734  NH2 ARG A  46      20.448   4.083  -6.945  1.00  0.68           N  
ATOM    735  H   ARG A  46      15.171   7.406  -7.408  1.00  0.68           H  
ATOM    736  HA  ARG A  46      13.975   5.510  -9.454  1.00  0.68           H  
ATOM    737 1HB  ARG A  46      16.273   4.962  -7.547  1.00  0.68           H  
ATOM    738 2HB  ARG A  46      15.421   3.713  -8.452  1.00  0.68           H  
ATOM    739 1HG  ARG A  46      16.145   4.762 -10.560  1.00  0.68           H  
ATOM    740 2HG  ARG A  46      17.009   6.011  -9.644  1.00  0.68           H  
ATOM    741 1HD  ARG A  46      17.537   3.039  -9.468  1.00  0.68           H  
ATOM    742 2HD  ARG A  46      18.473   4.189 -10.452  1.00  0.68           H  
ATOM    743  HE  ARG A  46      18.478   5.168  -7.769  1.00  0.68           H  
ATOM    744 1HH1 ARG A  46      19.806   2.413  -9.610  1.00  0.68           H  
ATOM    745 2HH1 ARG A  46      21.130   2.202  -8.485  1.00  0.68           H  
ATOM    746 1HH2 ARG A  46      20.003   4.838  -6.398  1.00  0.68           H  
ATOM    747 2HH2 ARG A  46      21.281   3.618  -6.627  1.00  0.68           H  
ATOM    748  N   LEU A  47      12.650   4.201  -7.827  1.00  0.66           N  
ATOM    749  CA  LEU A  47      11.704   3.610  -6.899  1.00  0.66           C  
ATOM    750  C   LEU A  47      12.101   2.200  -6.515  1.00  0.66           C  
ATOM    751  O   LEU A  47      12.562   1.411  -7.345  1.00  0.66           O  
ATOM    752  CB  LEU A  47      10.307   3.595  -7.507  1.00  0.66           C  
ATOM    753  CG  LEU A  47       9.765   4.935  -7.901  1.00  0.66           C  
ATOM    754  CD1 LEU A  47       8.422   4.752  -8.573  1.00  0.66           C  
ATOM    755  CD2 LEU A  47       9.660   5.809  -6.686  1.00  0.66           C  
ATOM    756  H   LEU A  47      12.659   3.887  -8.793  1.00  0.66           H  
ATOM    757  HA  LEU A  47      11.680   4.216  -6.004  1.00  0.66           H  
ATOM    758 1HB  LEU A  47      10.326   2.978  -8.389  1.00  0.66           H  
ATOM    759 2HB  LEU A  47       9.620   3.150  -6.785  1.00  0.66           H  
ATOM    760  HG  LEU A  47      10.438   5.391  -8.595  1.00  0.66           H  
ATOM    761 1HD1 LEU A  47       8.030   5.726  -8.875  1.00  0.66           H  
ATOM    762 2HD1 LEU A  47       8.542   4.117  -9.456  1.00  0.66           H  
ATOM    763 3HD1 LEU A  47       7.734   4.280  -7.880  1.00  0.66           H  
ATOM    764 1HD2 LEU A  47       9.281   6.797  -6.964  1.00  0.66           H  
ATOM    765 2HD2 LEU A  47       8.989   5.355  -5.959  1.00  0.66           H  
ATOM    766 3HD2 LEU A  47      10.645   5.911  -6.252  1.00  0.66           H  
ATOM    767  N   TYR A  48      11.880   1.869  -5.254  1.00  0.63           N  
ATOM    768  CA  TYR A  48      12.187   0.547  -4.760  1.00  0.63           C  
ATOM    769  C   TYR A  48      11.013  -0.028  -4.007  1.00  0.63           C  
ATOM    770  O   TYR A  48      10.421   0.644  -3.164  1.00  0.63           O  
ATOM    771  CB  TYR A  48      13.353   0.643  -3.780  1.00  0.63           C  
ATOM    772  CG  TYR A  48      14.584   1.220  -4.339  1.00  0.63           C  
ATOM    773  CD1 TYR A  48      14.692   2.598  -4.434  1.00  0.63           C  
ATOM    774  CD2 TYR A  48      15.629   0.417  -4.701  1.00  0.63           C  
ATOM    775  CE1 TYR A  48      15.830   3.154  -4.912  1.00  0.63           C  
ATOM    776  CE2 TYR A  48      16.788   0.979  -5.169  1.00  0.63           C  
ATOM    777  CZ  TYR A  48      16.887   2.347  -5.276  1.00  0.63           C  
ATOM    778  OH  TYR A  48      18.038   2.908  -5.733  1.00  0.63           O  
ATOM    779  H   TYR A  48      11.524   2.575  -4.620  1.00  0.63           H  
ATOM    780  HA  TYR A  48      12.428  -0.099  -5.593  1.00  0.63           H  
ATOM    781 1HB  TYR A  48      13.055   1.241  -2.928  1.00  0.63           H  
ATOM    782 2HB  TYR A  48      13.585  -0.353  -3.408  1.00  0.63           H  
ATOM    783  HD1 TYR A  48      13.859   3.239  -4.132  1.00  0.63           H  
ATOM    784  HD2 TYR A  48      15.540  -0.652  -4.611  1.00  0.63           H  
ATOM    785  HE1 TYR A  48      15.902   4.224  -4.995  1.00  0.63           H  
ATOM    786  HE2 TYR A  48      17.628   0.346  -5.454  1.00  0.63           H  
ATOM    787  HH  TYR A  48      18.015   3.882  -5.578  1.00  0.63           H  
ATOM    788  N   GLU A  49      10.715  -1.290  -4.241  1.00  0.61           N  
ATOM    789  CA  GLU A  49       9.717  -1.951  -3.420  1.00  0.61           C  
ATOM    790  C   GLU A  49      10.494  -2.722  -2.389  1.00  0.61           C  
ATOM    791  O   GLU A  49      11.400  -3.495  -2.748  1.00  0.61           O  
ATOM    792  CB  GLU A  49       8.789  -2.876  -4.200  1.00  0.61           C  
ATOM    793  CG  GLU A  49       7.733  -3.558  -3.280  1.00  0.61           C  
ATOM    794  CD  GLU A  49       6.785  -4.518  -3.980  1.00  0.61           C  
ATOM    795  OE1 GLU A  49       6.835  -4.613  -5.182  1.00  0.61           O  
ATOM    796  OE2 GLU A  49       6.010  -5.168  -3.290  1.00  0.61           O  
ATOM    797  H   GLU A  49      11.225  -1.795  -4.964  1.00  0.61           H  
ATOM    798  HA  GLU A  49       9.106  -1.207  -2.905  1.00  0.61           H  
ATOM    799 1HB  GLU A  49       8.264  -2.309  -4.969  1.00  0.61           H  
ATOM    800 2HB  GLU A  49       9.374  -3.655  -4.695  1.00  0.61           H  
ATOM    801 1HG  GLU A  49       8.258  -4.105  -2.500  1.00  0.61           H  
ATOM    802 2HG  GLU A  49       7.151  -2.773  -2.790  1.00  0.61           H  
ATOM    803  N   THR A  50      10.184  -2.478  -1.118  1.00  0.60           N  
ATOM    804  CA  THR A  50      10.915  -3.137  -0.060  1.00  0.60           C  
ATOM    805  C   THR A  50       9.984  -3.807   0.952  1.00  0.60           C  
ATOM    806  O   THR A  50       8.820  -3.423   1.114  1.00  0.60           O  
ATOM    807  CB  THR A  50      11.815  -2.113   0.673  1.00  0.60           C  
ATOM    808  OG1 THR A  50      11.010  -1.190   1.383  1.00  0.60           O  
ATOM    809  CG2 THR A  50      12.635  -1.301  -0.357  1.00  0.60           C  
ATOM    810  H   THR A  50       9.440  -1.815  -0.893  1.00  0.60           H  
ATOM    811  HA  THR A  50      11.535  -3.909  -0.504  1.00  0.60           H  
ATOM    812  HB  THR A  50      12.483  -2.635   1.359  1.00  0.60           H  
ATOM    813  HG1 THR A  50      10.377  -0.802   0.769  1.00  0.60           H  
ATOM    814 1HG2 THR A  50      13.256  -0.595   0.159  1.00  0.60           H  
ATOM    815 2HG2 THR A  50      13.249  -1.949  -0.933  1.00  0.60           H  
ATOM    816 3HG2 THR A  50      11.964  -0.762  -1.023  1.00  0.60           H  
ATOM    817  N   GLU A  51      10.525  -4.782   1.675  1.00  0.59           N  
ATOM    818  CA  GLU A  51       9.779  -5.480   2.722  1.00  0.59           C  
ATOM    819  C   GLU A  51      10.410  -5.248   4.075  1.00  0.59           C  
ATOM    820  O   GLU A  51      11.605  -5.484   4.274  1.00  0.59           O  
ATOM    821  CB  GLU A  51       9.684  -6.972   2.411  1.00  0.59           C  
ATOM    822  CG  GLU A  51       8.921  -7.801   3.421  1.00  0.59           C  
ATOM    823  CD  GLU A  51       8.745  -9.243   2.978  1.00  0.59           C  
ATOM    824  OE1 GLU A  51       9.496 -10.101   3.408  1.00  0.59           O  
ATOM    825  OE2 GLU A  51       7.842  -9.481   2.191  1.00  0.59           O  
ATOM    826  H   GLU A  51      11.493  -5.030   1.476  1.00  0.59           H  
ATOM    827  HA  GLU A  51       8.769  -5.078   2.758  1.00  0.59           H  
ATOM    828 1HB  GLU A  51       9.187  -7.096   1.483  1.00  0.59           H  
ATOM    829 2HB  GLU A  51      10.686  -7.391   2.309  1.00  0.59           H  
ATOM    830 1HG  GLU A  51       9.453  -7.781   4.375  1.00  0.59           H  
ATOM    831 2HG  GLU A  51       7.939  -7.345   3.576  1.00  0.59           H  
ATOM    832  N   ILE A  52       9.608  -4.791   5.022  1.00  0.60           N  
ATOM    833  CA  ILE A  52      10.154  -4.481   6.331  1.00  0.60           C  
ATOM    834  C   ILE A  52      10.522  -5.751   7.084  1.00  0.60           C  
ATOM    835  O   ILE A  52       9.736  -6.694   7.158  1.00  0.60           O  
ATOM    836  CB  ILE A  52       9.175  -3.635   7.165  1.00  0.60           C  
ATOM    837  CG1 ILE A  52       8.933  -2.257   6.491  1.00  0.60           C  
ATOM    838  CG2 ILE A  52       9.754  -3.435   8.547  1.00  0.60           C  
ATOM    839  CD1 ILE A  52       7.815  -1.452   7.141  1.00  0.60           C  
ATOM    840  H   ILE A  52       8.614  -4.643   4.820  1.00  0.60           H  
ATOM    841  HA  ILE A  52      11.062  -3.896   6.199  1.00  0.60           H  
ATOM    842  HB  ILE A  52       8.207  -4.142   7.236  1.00  0.60           H  
ATOM    843 1HG1 ILE A  52       9.853  -1.676   6.526  1.00  0.60           H  
ATOM    844 2HG1 ILE A  52       8.666  -2.422   5.440  1.00  0.60           H  
ATOM    845 1HG2 ILE A  52       9.067  -2.842   9.108  1.00  0.60           H  
ATOM    846 2HG2 ILE A  52       9.910  -4.372   9.049  1.00  0.60           H  
ATOM    847 3HG2 ILE A  52      10.705  -2.925   8.464  1.00  0.60           H  
ATOM    848 1HD1 ILE A  52       7.693  -0.511   6.618  1.00  0.60           H  
ATOM    849 2HD1 ILE A  52       6.889  -2.021   7.086  1.00  0.60           H  
ATOM    850 3HD1 ILE A  52       8.061  -1.254   8.180  1.00  0.60           H  
ATOM    851  N   THR A  53      11.724  -5.791   7.643  1.00  0.62           N  
ATOM    852  CA  THR A  53      12.143  -6.951   8.414  1.00  0.62           C  
ATOM    853  C   THR A  53      12.268  -6.635   9.907  1.00  0.62           C  
ATOM    854  O   THR A  53      12.084  -7.520  10.745  1.00  0.62           O  
ATOM    855  CB  THR A  53      13.483  -7.485   7.886  1.00  0.62           C  
ATOM    856  OG1 THR A  53      14.478  -6.452   7.983  1.00  0.62           O  
ATOM    857  CG2 THR A  53      13.341  -7.962   6.435  1.00  0.62           C  
ATOM    858  H   THR A  53      12.351  -5.003   7.543  1.00  0.62           H  
ATOM    859  HA  THR A  53      11.395  -7.734   8.301  1.00  0.62           H  
ATOM    860  HB  THR A  53      13.799  -8.328   8.498  1.00  0.62           H  
ATOM    861  HG1 THR A  53      14.066  -5.583   7.806  1.00  0.62           H  
ATOM    862 1HG2 THR A  53      14.297  -8.342   6.101  1.00  0.62           H  
ATOM    863 2HG2 THR A  53      12.595  -8.754   6.385  1.00  0.62           H  
ATOM    864 3HG2 THR A  53      13.028  -7.148   5.796  1.00  0.62           H  
ATOM    865  N   GLU A  54      12.537  -5.370  10.239  1.00  0.65           N  
ATOM    866  CA  GLU A  54      12.693  -4.977  11.638  1.00  0.65           C  
ATOM    867  C   GLU A  54      12.348  -3.511  11.886  1.00  0.65           C  
ATOM    868  O   GLU A  54      12.783  -2.626  11.146  1.00  0.65           O  
ATOM    869  CB  GLU A  54      14.131  -5.249  12.103  1.00  0.65           C  
ATOM    870  CG  GLU A  54      14.403  -4.939  13.579  1.00  0.65           C  
ATOM    871  CD  GLU A  54      15.807  -5.306  14.038  1.00  0.65           C  
ATOM    872  OE1 GLU A  54      16.579  -5.795  13.245  1.00  0.65           O  
ATOM    873  OE2 GLU A  54      16.101  -5.088  15.190  1.00  0.65           O  
ATOM    874  H   GLU A  54      12.689  -4.690   9.502  1.00  0.65           H  
ATOM    875  HA  GLU A  54      12.016  -5.584  12.239  1.00  0.65           H  
ATOM    876 1HB  GLU A  54      14.379  -6.296  11.926  1.00  0.65           H  
ATOM    877 2HB  GLU A  54      14.818  -4.650  11.512  1.00  0.65           H  
ATOM    878 1HG  GLU A  54      14.256  -3.871  13.745  1.00  0.65           H  
ATOM    879 2HG  GLU A  54      13.675  -5.474  14.188  1.00  0.65           H  
ATOM    880  N   ILE A  55      11.588  -3.246  12.950  1.00  0.68           N  
ATOM    881  CA  ILE A  55      11.275  -1.864  13.310  1.00  0.68           C  
ATOM    882  C   ILE A  55      11.680  -1.499  14.738  1.00  0.68           C  
ATOM    883  O   ILE A  55      11.116  -2.019  15.704  1.00  0.68           O  
ATOM    884  CB  ILE A  55       9.767  -1.573  13.147  1.00  0.68           C  
ATOM    885  CG1 ILE A  55       9.323  -1.788  11.709  1.00  0.68           C  
ATOM    886  CG2 ILE A  55       9.447  -0.193  13.627  1.00  0.68           C  
ATOM    887  CD1 ILE A  55       7.862  -1.593  11.503  1.00  0.68           C  
ATOM    888  H   ILE A  55      11.247  -4.004  13.524  1.00  0.68           H  
ATOM    889  HA  ILE A  55      11.821  -1.202  12.641  1.00  0.68           H  
ATOM    890  HB  ILE A  55       9.206  -2.283  13.754  1.00  0.68           H  
ATOM    891 1HG1 ILE A  55       9.845  -1.113  11.069  1.00  0.68           H  
ATOM    892 2HG1 ILE A  55       9.565  -2.804  11.421  1.00  0.68           H  
ATOM    893 1HG2 ILE A  55       8.378  -0.020  13.535  1.00  0.68           H  
ATOM    894 2HG2 ILE A  55       9.746  -0.111  14.668  1.00  0.68           H  
ATOM    895 3HG2 ILE A  55       9.982   0.543  13.050  1.00  0.68           H  
ATOM    896 1HD1 ILE A  55       7.589  -1.770  10.470  1.00  0.68           H  
ATOM    897 2HD1 ILE A  55       7.321  -2.284  12.135  1.00  0.68           H  
ATOM    898 3HD1 ILE A  55       7.585  -0.572  11.771  1.00  0.68           H  
ATOM    899  N   GLY A  56      12.658  -0.602  14.864  1.00  0.71           N  
ATOM    900  CA  GLY A  56      13.114  -0.109  16.155  1.00  0.71           C  
ATOM    901  C   GLY A  56      12.520   1.284  16.350  1.00  0.71           C  
ATOM    902  O   GLY A  56      11.851   1.780  15.452  1.00  0.71           O  
ATOM    903  H   GLY A  56      13.096  -0.216  14.030  1.00  0.71           H  
ATOM    904 1HA  GLY A  56      12.792  -0.783  16.948  1.00  0.71           H  
ATOM    905 2HA  GLY A  56      14.203  -0.070  16.154  1.00  0.71           H  
ATOM    906  N   PRO A  57      12.774   1.961  17.477  1.00  0.73           N  
ATOM    907  CA  PRO A  57      12.298   3.307  17.783  1.00  0.73           C  
ATOM    908  C   PRO A  57      12.942   4.415  16.944  1.00  0.73           C  
ATOM    909  O   PRO A  57      12.404   5.518  16.851  1.00  0.73           O  
ATOM    910  CB  PRO A  57      12.677   3.455  19.257  1.00  0.73           C  
ATOM    911  CG  PRO A  57      13.852   2.507  19.458  1.00  0.73           C  
ATOM    912  CD  PRO A  57      13.576   1.337  18.537  1.00  0.73           C  
ATOM    913  HA  PRO A  57      11.210   3.335  17.669  1.00  0.73           H  
ATOM    914 1HB  PRO A  57      12.941   4.503  19.464  1.00  0.73           H  
ATOM    915 2HB  PRO A  57      11.813   3.211  19.893  1.00  0.73           H  
ATOM    916 1HG  PRO A  57      14.795   3.019  19.220  1.00  0.73           H  
ATOM    917 2HG  PRO A  57      13.916   2.208  20.516  1.00  0.73           H  
ATOM    918 1HD  PRO A  57      14.527   0.953  18.150  1.00  0.73           H  
ATOM    919 2HD  PRO A  57      12.992   0.561  19.058  1.00  0.73           H  
ATOM    920  N   THR A  58      14.097   4.122  16.344  1.00  0.72           N  
ATOM    921  CA  THR A  58      14.836   5.115  15.564  1.00  0.72           C  
ATOM    922  C   THR A  58      15.142   4.674  14.135  1.00  0.72           C  
ATOM    923  O   THR A  58      15.590   5.485  13.310  1.00  0.72           O  
ATOM    924  CB  THR A  58      16.160   5.457  16.257  1.00  0.72           C  
ATOM    925  OG1 THR A  58      16.977   4.278  16.328  1.00  0.72           O  
ATOM    926  CG2 THR A  58      15.907   5.979  17.669  1.00  0.72           C  
ATOM    927  H   THR A  58      14.492   3.204  16.451  1.00  0.72           H  
ATOM    928  HA  THR A  58      14.230   6.020  15.506  1.00  0.72           H  
ATOM    929  HB  THR A  58      16.681   6.217  15.677  1.00  0.72           H  
ATOM    930  HG1 THR A  58      17.078   3.902  15.442  1.00  0.72           H  
ATOM    931 1HG2 THR A  58      16.857   6.220  18.143  1.00  0.72           H  
ATOM    932 2HG2 THR A  58      15.288   6.875  17.618  1.00  0.72           H  
ATOM    933 3HG2 THR A  58      15.398   5.225  18.257  1.00  0.72           H  
ATOM    934  N   GLU A  59      14.957   3.384  13.847  1.00  0.70           N  
ATOM    935  CA  GLU A  59      15.308   2.866  12.528  1.00  0.70           C  
ATOM    936  C   GLU A  59      14.442   1.706  12.065  1.00  0.70           C  
ATOM    937  O   GLU A  59      14.008   0.877  12.870  1.00  0.70           O  
ATOM    938  CB  GLU A  59      16.764   2.379  12.503  1.00  0.70           C  
ATOM    939  CG  GLU A  59      17.033   1.137  13.345  1.00  0.70           C  
ATOM    940  CD  GLU A  59      18.483   0.678  13.296  1.00  0.70           C  
ATOM    941  OE1 GLU A  59      19.286   1.348  12.690  1.00  0.70           O  
ATOM    942  OE2 GLU A  59      18.775  -0.351  13.858  1.00  0.70           O  
ATOM    943  H   GLU A  59      14.560   2.772  14.539  1.00  0.70           H  
ATOM    944  HA  GLU A  59      15.194   3.671  11.819  1.00  0.70           H  
ATOM    945 1HB  GLU A  59      17.048   2.152  11.471  1.00  0.70           H  
ATOM    946 2HB  GLU A  59      17.419   3.175  12.854  1.00  0.70           H  
ATOM    947 1HG  GLU A  59      16.759   1.345  14.381  1.00  0.70           H  
ATOM    948 2HG  GLU A  59      16.392   0.331  12.983  1.00  0.70           H  
ATOM    949  N   VAL A  60      14.282   1.612  10.748  1.00  0.66           N  
ATOM    950  CA  VAL A  60      13.580   0.508  10.109  1.00  0.66           C  
ATOM    951  C   VAL A  60      14.461  -0.166   9.083  1.00  0.66           C  
ATOM    952  O   VAL A  60      15.067   0.490   8.234  1.00  0.66           O  
ATOM    953  CB  VAL A  60      12.272   0.964   9.439  1.00  0.66           C  
ATOM    954  CG1 VAL A  60      11.612  -0.211   8.723  1.00  0.66           C  
ATOM    955  CG2 VAL A  60      11.344   1.502  10.491  1.00  0.66           C  
ATOM    956  H   VAL A  60      14.692   2.349  10.177  1.00  0.66           H  
ATOM    957  HA  VAL A  60      13.327  -0.225  10.872  1.00  0.66           H  
ATOM    958  HB  VAL A  60      12.481   1.734   8.702  1.00  0.66           H  
ATOM    959 1HG1 VAL A  60      10.683   0.101   8.265  1.00  0.66           H  
ATOM    960 2HG1 VAL A  60      12.274  -0.599   7.951  1.00  0.66           H  
ATOM    961 3HG1 VAL A  60      11.415  -0.986   9.448  1.00  0.66           H  
ATOM    962 1HG2 VAL A  60      10.421   1.809  10.044  1.00  0.66           H  
ATOM    963 2HG2 VAL A  60      11.161   0.726  11.199  1.00  0.66           H  
ATOM    964 3HG2 VAL A  60      11.796   2.342  10.995  1.00  0.66           H  
ATOM    965  N   ARG A  61      14.528  -1.481   9.152  1.00  0.63           N  
ATOM    966  CA  ARG A  61      15.350  -2.215   8.212  1.00  0.63           C  
ATOM    967  C   ARG A  61      14.472  -3.104   7.360  1.00  0.63           C  
ATOM    968  O   ARG A  61      13.509  -3.708   7.857  1.00  0.63           O  
ATOM    969  CB  ARG A  61      16.365  -3.068   8.950  1.00  0.63           C  
ATOM    970  CG  ARG A  61      17.317  -2.282   9.849  1.00  0.63           C  
ATOM    971  CD  ARG A  61      18.239  -3.154  10.633  1.00  0.63           C  
ATOM    972  NE  ARG A  61      19.200  -3.902   9.800  1.00  0.63           N  
ATOM    973  CZ  ARG A  61      20.085  -4.786  10.295  1.00  0.63           C  
ATOM    974  NH1 ARG A  61      20.143  -5.016  11.592  1.00  0.63           N  
ATOM    975  NH2 ARG A  61      20.890  -5.413   9.466  1.00  0.63           N  
ATOM    976  H   ARG A  61      13.994  -1.973   9.869  1.00  0.63           H  
ATOM    977  HA  ARG A  61      15.876  -1.515   7.568  1.00  0.63           H  
ATOM    978 1HB  ARG A  61      15.852  -3.806   9.557  1.00  0.63           H  
ATOM    979 2HB  ARG A  61      16.975  -3.608   8.222  1.00  0.63           H  
ATOM    980 1HG  ARG A  61      17.898  -1.611   9.264  1.00  0.63           H  
ATOM    981 2HG  ARG A  61      16.730  -1.703  10.569  1.00  0.63           H  
ATOM    982 1HD  ARG A  61      18.808  -2.530  11.328  1.00  0.63           H  
ATOM    983 2HD  ARG A  61      17.649  -3.877  11.204  1.00  0.63           H  
ATOM    984  HE  ARG A  61      19.207  -3.783   8.770  1.00  0.63           H  
ATOM    985 1HH1 ARG A  61      19.519  -4.524  12.223  1.00  0.63           H  
ATOM    986 2HH1 ARG A  61      20.807  -5.682  11.956  1.00  0.63           H  
ATOM    987 1HH2 ARG A  61      20.811  -5.209   8.456  1.00  0.63           H  
ATOM    988 2HH2 ARG A  61      21.562  -6.079   9.804  1.00  0.63           H  
ATOM    989  N   GLY A  62      14.860  -3.277   6.106  1.00  0.61           N  
ATOM    990  CA  GLY A  62      14.117  -4.175   5.241  1.00  0.61           C  
ATOM    991  C   GLY A  62      14.873  -4.577   3.993  1.00  0.61           C  
ATOM    992  O   GLY A  62      15.967  -4.085   3.712  1.00  0.61           O  
ATOM    993  H   GLY A  62      15.644  -2.730   5.746  1.00  0.61           H  
ATOM    994 1HA  GLY A  62      13.843  -5.064   5.792  1.00  0.61           H  
ATOM    995 2HA  GLY A  62      13.190  -3.686   4.948  1.00  0.61           H  
ATOM    996  N   ARG A  63      14.294  -5.514   3.260  1.00  0.60           N  
ATOM    997  CA  ARG A  63      14.929  -6.026   2.055  1.00  0.60           C  
ATOM    998  C   ARG A  63      14.403  -5.343   0.823  1.00  0.60           C  
ATOM    999  O   ARG A  63      13.213  -5.038   0.742  1.00  0.60           O  
ATOM   1000  CB  ARG A  63      14.716  -7.524   1.930  1.00  0.60           C  
ATOM   1001  CG  ARG A  63      15.356  -8.334   3.025  1.00  0.60           C  
ATOM   1002  CD  ARG A  63      15.141  -9.802   2.858  1.00  0.60           C  
ATOM   1003  NE  ARG A  63      13.735 -10.197   3.008  1.00  0.60           N  
ATOM   1004  CZ  ARG A  63      13.288 -11.460   2.859  1.00  0.60           C  
ATOM   1005  NH1 ARG A  63      14.142 -12.420   2.569  1.00  0.60           N  
ATOM   1006  NH2 ARG A  63      12.003 -11.751   3.000  1.00  0.60           N  
ATOM   1007  H   ARG A  63      13.373  -5.845   3.551  1.00  0.60           H  
ATOM   1008  HA  ARG A  63      16.001  -5.841   2.120  1.00  0.60           H  
ATOM   1009 1HB  ARG A  63      13.648  -7.742   1.924  1.00  0.60           H  
ATOM   1010 2HB  ARG A  63      15.128  -7.865   0.976  1.00  0.60           H  
ATOM   1011 1HG  ARG A  63      16.431  -8.145   3.023  1.00  0.60           H  
ATOM   1012 2HG  ARG A  63      14.945  -8.024   3.967  1.00  0.60           H  
ATOM   1013 1HD  ARG A  63      15.475 -10.102   1.866  1.00  0.60           H  
ATOM   1014 2HD  ARG A  63      15.722 -10.335   3.610  1.00  0.60           H  
ATOM   1015  HE  ARG A  63      13.054  -9.480   3.229  1.00  0.60           H  
ATOM   1016 1HH1 ARG A  63      15.124 -12.206   2.459  1.00  0.60           H  
ATOM   1017 2HH1 ARG A  63      13.817 -13.369   2.456  1.00  0.60           H  
ATOM   1018 1HH2 ARG A  63      11.302 -11.022   3.221  1.00  0.60           H  
ATOM   1019 2HH2 ARG A  63      11.688 -12.700   2.885  1.00  0.60           H  
ATOM   1020  N   VAL A  64      15.260  -5.148  -0.161  1.00  0.60           N  
ATOM   1021  CA  VAL A  64      14.799  -4.597  -1.419  1.00  0.60           C  
ATOM   1022  C   VAL A  64      14.362  -5.751  -2.292  1.00  0.60           C  
ATOM   1023  O   VAL A  64      15.099  -6.723  -2.453  1.00  0.60           O  
ATOM   1024  CB  VAL A  64      15.892  -3.783  -2.121  1.00  0.60           C  
ATOM   1025  CG1 VAL A  64      15.365  -3.264  -3.464  1.00  0.60           C  
ATOM   1026  CG2 VAL A  64      16.369  -2.639  -1.204  1.00  0.60           C  
ATOM   1027  H   VAL A  64      16.239  -5.401  -0.034  1.00  0.60           H  
ATOM   1028  HA  VAL A  64      13.939  -3.965  -1.243  1.00  0.60           H  
ATOM   1029  HB  VAL A  64      16.732  -4.435  -2.337  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  64      16.155  -2.713  -3.965  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  64      15.061  -4.099  -4.089  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  64      14.508  -2.610  -3.294  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  64      17.158  -2.095  -1.714  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  64      15.552  -1.966  -0.982  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  64      16.759  -3.055  -0.270  1.00  0.60           H  
ATOM   1036  N   LEU A  65      13.153  -5.670  -2.813  1.00  0.62           N  
ATOM   1037  CA  LEU A  65      12.610  -6.734  -3.630  1.00  0.62           C  
ATOM   1038  C   LEU A  65      12.735  -6.402  -5.110  1.00  0.62           C  
ATOM   1039  O   LEU A  65      13.001  -7.275  -5.938  1.00  0.62           O  
ATOM   1040  CB  LEU A  65      11.151  -6.905  -3.269  1.00  0.62           C  
ATOM   1041  CG  LEU A  65      10.892  -7.215  -1.820  1.00  0.62           C  
ATOM   1042  CD1 LEU A  65       9.449  -7.278  -1.642  1.00  0.62           C  
ATOM   1043  CD2 LEU A  65      11.572  -8.507  -1.407  1.00  0.62           C  
ATOM   1044  H   LEU A  65      12.586  -4.848  -2.635  1.00  0.62           H  
ATOM   1045  HA  LEU A  65      13.156  -7.654  -3.425  1.00  0.62           H  
ATOM   1046 1HB  LEU A  65      10.621  -5.980  -3.511  1.00  0.62           H  
ATOM   1047 2HB  LEU A  65      10.732  -7.709  -3.871  1.00  0.62           H  
ATOM   1048  HG  LEU A  65      11.273  -6.401  -1.197  1.00  0.62           H  
ATOM   1049 1HD1 LEU A  65       9.238  -7.480  -0.620  1.00  0.62           H  
ATOM   1050 2HD1 LEU A  65       9.006  -6.326  -1.931  1.00  0.62           H  
ATOM   1051 3HD1 LEU A  65       9.044  -8.073  -2.262  1.00  0.62           H  
ATOM   1052 1HD2 LEU A  65      11.360  -8.703  -0.352  1.00  0.62           H  
ATOM   1053 2HD2 LEU A  65      11.195  -9.330  -2.014  1.00  0.62           H  
ATOM   1054 3HD2 LEU A  65      12.650  -8.413  -1.550  1.00  0.62           H  
ATOM   1055  N   SER A  66      12.550  -5.122  -5.437  1.00  0.64           N  
ATOM   1056  CA  SER A  66      12.605  -4.682  -6.832  1.00  0.64           C  
ATOM   1057  C   SER A  66      12.932  -3.202  -6.971  1.00  0.64           C  
ATOM   1058  O   SER A  66      12.484  -2.383  -6.172  1.00  0.64           O  
ATOM   1059  CB  SER A  66      11.284  -4.959  -7.523  1.00  0.64           C  
ATOM   1060  OG  SER A  66      11.319  -4.528  -8.852  1.00  0.64           O  
ATOM   1061  H   SER A  66      12.318  -4.467  -4.692  1.00  0.64           H  
ATOM   1062  HA  SER A  66      13.389  -5.248  -7.337  1.00  0.64           H  
ATOM   1063 1HB  SER A  66      11.067  -6.027  -7.488  1.00  0.64           H  
ATOM   1064 2HB  SER A  66      10.483  -4.444  -6.992  1.00  0.64           H  
ATOM   1065  HG  SER A  66      11.567  -3.597  -8.818  1.00  0.64           H  
ATOM   1066  N   VAL A  67      13.677  -2.857  -8.024  1.00  0.68           N  
ATOM   1067  CA  VAL A  67      14.011  -1.458  -8.315  1.00  0.68           C  
ATOM   1068  C   VAL A  67      13.696  -1.077  -9.754  1.00  0.68           C  
ATOM   1069  O   VAL A  67      13.923  -1.857 -10.682  1.00  0.68           O  
ATOM   1070  CB  VAL A  67      15.502  -1.183  -8.028  1.00  0.68           C  
ATOM   1071  CG1 VAL A  67      16.365  -2.076  -8.879  1.00  0.68           C  
ATOM   1072  CG2 VAL A  67      15.834   0.319  -8.316  1.00  0.68           C  
ATOM   1073  H   VAL A  67      14.019  -3.583  -8.640  1.00  0.68           H  
ATOM   1074  HA  VAL A  67      13.421  -0.824  -7.660  1.00  0.68           H  
ATOM   1075  HB  VAL A  67      15.705  -1.411  -6.987  1.00  0.68           H  
ATOM   1076 1HG1 VAL A  67      17.417  -1.885  -8.660  1.00  0.68           H  
ATOM   1077 2HG1 VAL A  67      16.133  -3.118  -8.664  1.00  0.68           H  
ATOM   1078 3HG1 VAL A  67      16.171  -1.869  -9.932  1.00  0.68           H  
ATOM   1079 1HG2 VAL A  67      16.881   0.507  -8.091  1.00  0.68           H  
ATOM   1080 2HG2 VAL A  67      15.660   0.557  -9.356  1.00  0.68           H  
ATOM   1081 3HG2 VAL A  67      15.206   0.959  -7.691  1.00  0.68           H  
ATOM   1082  N   ARG A  68      13.186   0.137  -9.926  1.00  0.73           N  
ATOM   1083  CA  ARG A  68      12.859   0.671 -11.237  1.00  0.73           C  
ATOM   1084  C   ARG A  68      13.053   2.191 -11.256  1.00  0.73           C  
ATOM   1085  O   ARG A  68      13.013   2.816 -10.203  1.00  0.73           O  
ATOM   1086  CB  ARG A  68      11.402   0.389 -11.536  1.00  0.73           C  
ATOM   1087  CG  ARG A  68      10.459   1.111 -10.587  1.00  0.73           C  
ATOM   1088  CD  ARG A  68       9.037   0.818 -10.855  1.00  0.73           C  
ATOM   1089  NE  ARG A  68       8.590   1.365 -12.122  1.00  0.73           N  
ATOM   1090  CZ  ARG A  68       7.395   1.087 -12.682  1.00  0.73           C  
ATOM   1091  NH1 ARG A  68       6.558   0.281 -12.067  1.00  0.73           N  
ATOM   1092  NH2 ARG A  68       7.063   1.611 -13.841  1.00  0.73           N  
ATOM   1093  H   ARG A  68      13.010   0.700  -9.092  1.00  0.73           H  
ATOM   1094  HA  ARG A  68      13.489   0.174 -11.965  1.00  0.73           H  
ATOM   1095 1HB  ARG A  68      11.158   0.701 -12.550  1.00  0.73           H  
ATOM   1096 2HB  ARG A  68      11.210  -0.681 -11.461  1.00  0.73           H  
ATOM   1097 1HG  ARG A  68      10.688   0.817  -9.559  1.00  0.73           H  
ATOM   1098 2HG  ARG A  68      10.608   2.186 -10.698  1.00  0.73           H  
ATOM   1099 1HD  ARG A  68       8.888  -0.260 -10.878  1.00  0.73           H  
ATOM   1100 2HD  ARG A  68       8.428   1.252 -10.064  1.00  0.73           H  
ATOM   1101  HE  ARG A  68       9.219   2.000 -12.617  1.00  0.73           H  
ATOM   1102 1HH1 ARG A  68       6.810  -0.127 -11.177  1.00  0.73           H  
ATOM   1103 2HH1 ARG A  68       5.663   0.068 -12.483  1.00  0.73           H  
ATOM   1104 1HH2 ARG A  68       7.709   2.228 -14.315  1.00  0.73           H  
ATOM   1105 2HH2 ARG A  68       6.167   1.398 -14.255  1.00  0.73           H  
ATOM   1106  N   PRO A  69      13.313   2.824 -12.404  1.00  0.78           N  
ATOM   1107  CA  PRO A  69      13.304   4.267 -12.552  1.00  0.78           C  
ATOM   1108  C   PRO A  69      11.935   4.800 -12.178  1.00  0.78           C  
ATOM   1109  O   PRO A  69      10.923   4.165 -12.495  1.00  0.78           O  
ATOM   1110  CB  PRO A  69      13.582   4.452 -14.046  1.00  0.78           C  
ATOM   1111  CG  PRO A  69      14.324   3.192 -14.457  1.00  0.78           C  
ATOM   1112  CD  PRO A  69      13.717   2.086 -13.614  1.00  0.78           C  
ATOM   1113  HA  PRO A  69      14.091   4.720 -11.930  1.00  0.78           H  
ATOM   1114 1HB  PRO A  69      12.631   4.596 -14.584  1.00  0.78           H  
ATOM   1115 2HB  PRO A  69      14.174   5.366 -14.200  1.00  0.78           H  
ATOM   1116 1HG  PRO A  69      14.202   3.018 -15.538  1.00  0.78           H  
ATOM   1117 2HG  PRO A  69      15.403   3.315 -14.278  1.00  0.78           H  
ATOM   1118 1HD  PRO A  69      12.849   1.632 -14.112  1.00  0.78           H  
ATOM   1119 2HD  PRO A  69      14.514   1.364 -13.404  1.00  0.78           H  
ATOM   1120  N   ALA A  70      11.880   5.960 -11.533  1.00  0.83           N  
ATOM   1121  CA  ALA A  70      10.587   6.556 -11.232  1.00  0.83           C  
ATOM   1122  C   ALA A  70       9.910   6.952 -12.528  1.00  0.83           C  
ATOM   1123  O   ALA A  70      10.582   7.389 -13.464  1.00  0.83           O  
ATOM   1124  CB  ALA A  70      10.748   7.750 -10.318  1.00  0.83           C  
ATOM   1125  H   ALA A  70      12.729   6.453 -11.248  1.00  0.83           H  
ATOM   1126  HA  ALA A  70       9.967   5.804 -10.758  1.00  0.83           H  
ATOM   1127 1HB  ALA A  70       9.768   8.175 -10.095  1.00  0.83           H  
ATOM   1128 2HB  ALA A  70      11.230   7.435  -9.394  1.00  0.83           H  
ATOM   1129 3HB  ALA A  70      11.368   8.501 -10.813  1.00  0.83           H  
ATOM   1130  N   THR A  71       8.584   6.849 -12.584  1.00  0.86           N  
ATOM   1131  CA  THR A  71       7.888   7.249 -13.803  1.00  0.86           C  
ATOM   1132  C   THR A  71       6.949   8.443 -13.646  1.00  0.86           C  
ATOM   1133  O   THR A  71       6.589   9.077 -14.634  1.00  0.86           O  
ATOM   1134  CB  THR A  71       7.104   6.066 -14.385  1.00  0.86           C  
ATOM   1135  OG1 THR A  71       6.117   5.626 -13.440  1.00  0.86           O  
ATOM   1136  CG2 THR A  71       8.056   4.922 -14.700  1.00  0.86           C  
ATOM   1137  H   THR A  71       8.071   6.471 -11.800  1.00  0.86           H  
ATOM   1138  HA  THR A  71       8.638   7.531 -14.542  1.00  0.86           H  
ATOM   1139  HB  THR A  71       6.604   6.382 -15.300  1.00  0.86           H  
ATOM   1140  HG1 THR A  71       5.526   6.357 -13.237  1.00  0.86           H  
ATOM   1141 1HG2 THR A  71       7.494   4.097 -15.123  1.00  0.86           H  
ATOM   1142 2HG2 THR A  71       8.802   5.260 -15.419  1.00  0.86           H  
ATOM   1143 3HG2 THR A  71       8.557   4.593 -13.788  1.00  0.86           H  
ATOM   1144  N   GLY A  72       6.565   8.798 -12.420  1.00  0.86           N  
ATOM   1145  CA  GLY A  72       5.588   9.883 -12.220  1.00  0.86           C  
ATOM   1146  C   GLY A  72       6.191  11.292 -12.319  1.00  0.86           C  
ATOM   1147  O   GLY A  72       5.988  12.121 -11.432  1.00  0.86           O  
ATOM   1148  H   GLY A  72       6.915   8.296 -11.620  1.00  0.86           H  
ATOM   1149 1HA  GLY A  72       4.789   9.782 -12.954  1.00  0.86           H  
ATOM   1150 2HA  GLY A  72       5.127   9.762 -11.239  1.00  0.86           H  
ATOM   1151  N   GLU A  73       6.924  11.551 -13.402  1.00  0.84           N  
ATOM   1152  CA  GLU A  73       7.614  12.819 -13.599  1.00  0.84           C  
ATOM   1153  C   GLU A  73       7.477  13.306 -15.065  1.00  0.84           C  
ATOM   1154  O   GLU A  73       7.364  12.479 -15.965  1.00  0.84           O  
ATOM   1155  CB  GLU A  73       9.097  12.671 -13.211  1.00  0.84           C  
ATOM   1156  CG  GLU A  73       9.331  12.266 -11.736  1.00  0.84           C  
ATOM   1157  CD  GLU A  73      10.771  12.227 -11.338  1.00  0.84           C  
ATOM   1158  OE1 GLU A  73      11.612  12.543 -12.145  1.00  0.84           O  
ATOM   1159  OE2 GLU A  73      11.024  11.853 -10.207  1.00  0.84           O  
ATOM   1160  H   GLU A  73       6.981  10.814 -14.100  1.00  0.84           H  
ATOM   1161  HA  GLU A  73       7.169  13.519 -12.911  1.00  0.84           H  
ATOM   1162 1HB  GLU A  73       9.559  11.912 -13.842  1.00  0.84           H  
ATOM   1163 2HB  GLU A  73       9.621  13.610 -13.392  1.00  0.84           H  
ATOM   1164 1HG  GLU A  73       8.805  12.972 -11.089  1.00  0.84           H  
ATOM   1165 2HG  GLU A  73       8.907  11.278 -11.565  1.00  0.84           H  
ATOM   1166  N   PRO A  74       7.472  14.633 -15.326  1.00  0.80           N  
ATOM   1167  CA  PRO A  74       7.465  15.279 -16.642  1.00  0.80           C  
ATOM   1168  C   PRO A  74       8.659  14.954 -17.530  1.00  0.80           C  
ATOM   1169  O   PRO A  74       9.762  14.705 -17.040  1.00  0.80           O  
ATOM   1170  CB  PRO A  74       7.516  16.765 -16.284  1.00  0.80           C  
ATOM   1171  CG  PRO A  74       6.948  16.856 -14.912  1.00  0.80           C  
ATOM   1172  CD  PRO A  74       7.372  15.602 -14.211  1.00  0.80           C  
ATOM   1173  HA  PRO A  74       6.531  15.031 -17.160  1.00  0.80           H  
ATOM   1174 1HB  PRO A  74       8.554  17.122 -16.334  1.00  0.80           H  
ATOM   1175 2HB  PRO A  74       6.954  17.342 -17.032  1.00  0.80           H  
ATOM   1176 1HG  PRO A  74       7.326  17.771 -14.428  1.00  0.80           H  
ATOM   1177 2HG  PRO A  74       5.856  16.948 -14.945  1.00  0.80           H  
ATOM   1178 1HD  PRO A  74       8.335  15.738 -13.692  1.00  0.80           H  
ATOM   1179 2HD  PRO A  74       6.546  15.373 -13.532  1.00  0.80           H  
ATOM   1180  N   LYS A  75       8.432  15.014 -18.847  1.00  0.75           N  
ATOM   1181  CA  LYS A  75       9.461  14.829 -19.862  1.00  0.75           C  
ATOM   1182  C   LYS A  75      10.217  16.137 -20.115  1.00  0.75           C  
ATOM   1183  O   LYS A  75      11.286  16.136 -20.727  1.00  0.75           O  
ATOM   1184  CB  LYS A  75       8.817  14.352 -21.163  1.00  0.75           C  
ATOM   1185  CG  LYS A  75       8.178  12.973 -21.072  1.00  0.75           C  
ATOM   1186  CD  LYS A  75       7.520  12.571 -22.387  1.00  0.75           C  
ATOM   1187  CE  LYS A  75       6.880  11.193 -22.285  1.00  0.75           C  
ATOM   1188  NZ  LYS A  75       6.191  10.807 -23.547  1.00  0.75           N  
ATOM   1189  H   LYS A  75       7.484  15.198 -19.180  1.00  0.75           H  
ATOM   1190  HA  LYS A  75      10.170  14.080 -19.511  1.00  0.75           H  
ATOM   1191 1HB  LYS A  75       8.032  15.059 -21.455  1.00  0.75           H  
ATOM   1192 2HB  LYS A  75       9.561  14.336 -21.958  1.00  0.75           H  
ATOM   1193 1HG  LYS A  75       8.929  12.235 -20.798  1.00  0.75           H  
ATOM   1194 2HG  LYS A  75       7.412  13.000 -20.291  1.00  0.75           H  
ATOM   1195 1HD  LYS A  75       6.748  13.305 -22.637  1.00  0.75           H  
ATOM   1196 2HD  LYS A  75       8.264  12.563 -23.181  1.00  0.75           H  
ATOM   1197 1HE  LYS A  75       7.652  10.457 -22.065  1.00  0.75           H  
ATOM   1198 2HE  LYS A  75       6.152  11.198 -21.473  1.00  0.75           H  
ATOM   1199 1HZ  LYS A  75       5.779   9.890 -23.440  1.00  0.75           H  
ATOM   1200 2HZ  LYS A  75       5.463  11.481 -23.751  1.00  0.75           H  
ATOM   1201 3HZ  LYS A  75       6.857  10.790 -24.305  1.00  0.75           H  
ATOM   1202  N   THR A  76       9.645  17.244 -19.639  1.00  0.70           N  
ATOM   1203  CA  THR A  76      10.227  18.578 -19.783  1.00  0.70           C  
ATOM   1204  C   THR A  76      10.713  19.026 -18.416  1.00  0.70           C  
ATOM   1205  O   THR A  76       9.985  18.929 -17.428  1.00  0.70           O  
ATOM   1206  CB  THR A  76       9.196  19.594 -20.336  1.00  0.70           C  
ATOM   1207  OG1 THR A  76       8.753  19.147 -21.629  1.00  0.70           O  
ATOM   1208  CG2 THR A  76       9.797  21.010 -20.471  1.00  0.70           C  
ATOM   1209  H   THR A  76       8.759  17.145 -19.158  1.00  0.70           H  
ATOM   1210  HA  THR A  76      11.084  18.536 -20.457  1.00  0.70           H  
ATOM   1211  HB  THR A  76       8.338  19.635 -19.661  1.00  0.70           H  
ATOM   1212  HG1 THR A  76       8.105  18.437 -21.505  1.00  0.70           H  
ATOM   1213 1HG2 THR A  76       9.045  21.684 -20.867  1.00  0.70           H  
ATOM   1214 2HG2 THR A  76      10.132  21.371 -19.497  1.00  0.70           H  
ATOM   1215 3HG2 THR A  76      10.637  20.983 -21.150  1.00  0.70           H  
ATOM   1216  N   GLU A  77      11.942  19.503 -18.346  1.00  0.67           N  
ATOM   1217  CA  GLU A  77      12.471  19.951 -17.068  1.00  0.67           C  
ATOM   1218  C   GLU A  77      11.947  21.340 -16.773  1.00  0.67           C  
ATOM   1219  O   GLU A  77      12.118  22.247 -17.585  1.00  0.67           O  
ATOM   1220  CB  GLU A  77      14.004  19.918 -17.104  1.00  0.67           C  
ATOM   1221  CG  GLU A  77      14.734  20.381 -15.858  1.00  0.67           C  
ATOM   1222  CD  GLU A  77      16.264  20.231 -15.957  1.00  0.67           C  
ATOM   1223  OE1 GLU A  77      16.752  19.668 -16.924  1.00  0.67           O  
ATOM   1224  OE2 GLU A  77      16.941  20.710 -15.079  1.00  0.67           O  
ATOM   1225  H   GLU A  77      12.496  19.588 -19.200  1.00  0.67           H  
ATOM   1226  HA  GLU A  77      12.123  19.278 -16.284  1.00  0.67           H  
ATOM   1227 1HB  GLU A  77      14.338  18.905 -17.328  1.00  0.67           H  
ATOM   1228 2HB  GLU A  77      14.331  20.550 -17.909  1.00  0.67           H  
ATOM   1229 1HG  GLU A  77      14.492  21.431 -15.705  1.00  0.67           H  
ATOM   1230 2HG  GLU A  77      14.391  19.849 -15.014  1.00  0.67           H  
ATOM   1231  N   ILE A  78      11.295  21.502 -15.630  1.00  0.65           N  
ATOM   1232  CA  ILE A  78      10.752  22.803 -15.272  1.00  0.65           C  
ATOM   1233  C   ILE A  78      11.379  23.305 -13.984  1.00  0.65           C  
ATOM   1234  O   ILE A  78      11.444  22.586 -12.971  1.00  0.65           O  
ATOM   1235  CB  ILE A  78       9.205  22.796 -15.122  1.00  0.65           C  
ATOM   1236  CG1 ILE A  78       8.528  22.361 -16.443  1.00  0.65           C  
ATOM   1237  CG2 ILE A  78       8.690  24.218 -14.737  1.00  0.65           C  
ATOM   1238  CD1 ILE A  78       7.033  22.140 -16.297  1.00  0.65           C  
ATOM   1239  H   ILE A  78      11.169  20.707 -15.022  1.00  0.65           H  
ATOM   1240  HA  ILE A  78      10.996  23.509 -16.059  1.00  0.65           H  
ATOM   1241  HB  ILE A  78       8.917  22.083 -14.355  1.00  0.65           H  
ATOM   1242 1HG1 ILE A  78       8.702  23.117 -17.206  1.00  0.65           H  
ATOM   1243 2HG1 ILE A  78       8.974  21.423 -16.778  1.00  0.65           H  
ATOM   1244 1HG2 ILE A  78       7.609  24.196 -14.638  1.00  0.65           H  
ATOM   1245 2HG2 ILE A  78       9.129  24.536 -13.794  1.00  0.65           H  
ATOM   1246 3HG2 ILE A  78       8.971  24.930 -15.521  1.00  0.65           H  
ATOM   1247 1HD1 ILE A  78       6.615  21.818 -17.247  1.00  0.65           H  
ATOM   1248 2HD1 ILE A  78       6.857  21.372 -15.546  1.00  0.65           H  
ATOM   1249 3HD1 ILE A  78       6.553  23.066 -15.986  1.00  0.65           H  
ATOM   1250  N   HIS A  79      11.841  24.539 -14.037  1.00  0.64           N  
ATOM   1251  CA  HIS A  79      12.370  25.204 -12.868  1.00  0.64           C  
ATOM   1252  C   HIS A  79      11.393  26.328 -12.543  1.00  0.64           C  
ATOM   1253  O   HIS A  79      10.883  26.982 -13.459  1.00  0.64           O  
ATOM   1254  CB  HIS A  79      13.761  25.808 -13.130  1.00  0.64           C  
ATOM   1255  CG  HIS A  79      14.835  24.838 -13.497  1.00  0.64           C  
ATOM   1256  ND1 HIS A  79      16.081  25.252 -13.925  1.00  0.64           N  
ATOM   1257  CD2 HIS A  79      14.867  23.483 -13.512  1.00  0.64           C  
ATOM   1258  CE1 HIS A  79      16.828  24.190 -14.178  1.00  0.64           C  
ATOM   1259  NE2 HIS A  79      16.112  23.115 -13.946  1.00  0.64           N  
ATOM   1260  H   HIS A  79      11.804  25.034 -14.929  1.00  0.64           H  
ATOM   1261  HA  HIS A  79      12.425  24.523 -12.025  1.00  0.64           H  
ATOM   1262 1HB  HIS A  79      13.693  26.544 -13.920  1.00  0.64           H  
ATOM   1263 2HB  HIS A  79      14.086  26.334 -12.229  1.00  0.64           H  
ATOM   1264  HD2 HIS A  79      14.067  22.807 -13.241  1.00  0.64           H  
ATOM   1265  HE1 HIS A  79      17.852  24.191 -14.531  1.00  0.64           H  
ATOM   1266  HE2 HIS A  79      16.435  22.144 -14.082  1.00  0.64           H  
ATOM   1267  N   LEU A  80      11.120  26.546 -11.265  1.00  0.63           N  
ATOM   1268  CA  LEU A  80      10.277  27.661 -10.854  1.00  0.63           C  
ATOM   1269  C   LEU A  80      11.028  28.638  -9.993  1.00  0.63           C  
ATOM   1270  O   LEU A  80      11.442  28.308  -8.887  1.00  0.63           O  
ATOM   1271  CB  LEU A  80       9.066  27.212 -10.036  1.00  0.63           C  
ATOM   1272  CG  LEU A  80       8.204  28.419  -9.460  1.00  0.63           C  
ATOM   1273  CD1 LEU A  80       7.575  29.192 -10.578  1.00  0.63           C  
ATOM   1274  CD2 LEU A  80       7.149  27.928  -8.508  1.00  0.63           C  
ATOM   1275  H   LEU A  80      11.541  25.939 -10.566  1.00  0.63           H  
ATOM   1276  HA  LEU A  80       9.930  28.188 -11.742  1.00  0.63           H  
ATOM   1277 1HB  LEU A  80       8.420  26.599 -10.665  1.00  0.63           H  
ATOM   1278 2HB  LEU A  80       9.412  26.610  -9.199  1.00  0.63           H  
ATOM   1279  HG  LEU A  80       8.872  29.097  -8.927  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  80       7.027  30.023 -10.155  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  80       8.343  29.568 -11.247  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  80       6.902  28.548 -11.119  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  80       6.596  28.782  -8.117  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  80       6.462  27.257  -9.025  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  80       7.622  27.406  -7.682  1.00  0.63           H  
ATOM   1286  N   ALA A  81      11.146  29.848 -10.473  1.00  0.64           N  
ATOM   1287  CA  ALA A  81      11.769  30.913  -9.747  1.00  0.64           C  
ATOM   1288  C   ALA A  81      10.631  31.803  -9.266  1.00  0.64           C  
ATOM   1289  O   ALA A  81       9.786  32.186 -10.073  1.00  0.64           O  
ATOM   1290  CB  ALA A  81      12.781  31.644 -10.623  1.00  0.64           C  
ATOM   1291  H   ALA A  81      10.774  30.043 -11.388  1.00  0.64           H  
ATOM   1292  HA  ALA A  81      12.267  30.495  -8.897  1.00  0.64           H  
ATOM   1293 1HB  ALA A  81      13.228  32.417 -10.057  1.00  0.64           H  
ATOM   1294 2HB  ALA A  81      13.551  30.944 -10.946  1.00  0.64           H  
ATOM   1295 3HB  ALA A  81      12.293  32.056 -11.492  1.00  0.64           H  
ATOM   1296  N   GLN A  82      10.551  32.087  -7.974  1.00  0.67           N  
ATOM   1297  CA  GLN A  82       9.399  32.867  -7.511  1.00  0.67           C  
ATOM   1298  C   GLN A  82       9.686  33.825  -6.372  1.00  0.67           C  
ATOM   1299  O   GLN A  82      10.270  33.443  -5.355  1.00  0.67           O  
ATOM   1300  CB  GLN A  82       8.240  31.956  -7.064  1.00  0.67           C  
ATOM   1301  CG  GLN A  82       6.996  32.782  -6.639  1.00  0.67           C  
ATOM   1302  CD  GLN A  82       5.846  31.994  -6.210  1.00  0.67           C  
ATOM   1303  OE1 GLN A  82       5.933  31.283  -5.209  1.00  0.67           O  
ATOM   1304  NE2 GLN A  82       4.747  32.103  -6.919  1.00  0.67           N  
ATOM   1305  H   GLN A  82      11.299  31.774  -7.354  1.00  0.67           H  
ATOM   1306  HA  GLN A  82       9.054  33.458  -8.345  1.00  0.67           H  
ATOM   1307 1HB  GLN A  82       7.949  31.301  -7.885  1.00  0.67           H  
ATOM   1308 2HB  GLN A  82       8.555  31.334  -6.228  1.00  0.67           H  
ATOM   1309 1HG  GLN A  82       7.261  33.377  -5.796  1.00  0.67           H  
ATOM   1310 2HG  GLN A  82       6.689  33.434  -7.461  1.00  0.67           H  
ATOM   1311 1HE2 GLN A  82       3.932  31.586  -6.663  1.00  0.67           H  
ATOM   1312 2HE2 GLN A  82       4.724  32.716  -7.714  1.00  0.67           H  
ATOM   1313  N   GLY A  83       9.179  35.051  -6.501  1.00  0.71           N  
ATOM   1314  CA  GLY A  83       9.356  36.054  -5.449  1.00  0.71           C  
ATOM   1315  C   GLY A  83       8.949  35.471  -4.105  1.00  0.71           C  
ATOM   1316  O   GLY A  83       7.936  34.772  -3.990  1.00  0.71           O  
ATOM   1317  H   GLY A  83       8.697  35.289  -7.373  1.00  0.71           H  
ATOM   1318 1HA  GLY A  83      10.383  36.395  -5.413  1.00  0.71           H  
ATOM   1319 2HA  GLY A  83       8.739  36.926  -5.668  1.00  0.71           H  
ATOM   1320  N   ILE A  84       9.698  35.775  -3.056  1.00  0.75           N  
ATOM   1321  CA  ILE A  84       9.317  35.116  -1.821  1.00  0.75           C  
ATOM   1322  C   ILE A  84       8.098  35.763  -1.179  1.00  0.75           C  
ATOM   1323  O   ILE A  84       8.162  36.740  -0.407  1.00  0.75           O  
ATOM   1324  CB  ILE A  84      10.441  35.092  -0.808  1.00  0.75           C  
ATOM   1325  CG1 ILE A  84      11.613  34.434  -1.364  1.00  0.75           C  
ATOM   1326  CG2 ILE A  84       9.949  34.229   0.348  1.00  0.75           C  
ATOM   1327  CD1 ILE A  84      12.833  34.613  -0.530  1.00  0.75           C  
ATOM   1328  H   ILE A  84      10.542  36.334  -3.170  1.00  0.75           H  
ATOM   1329  HA  ILE A  84       9.066  34.086  -2.053  1.00  0.75           H  
ATOM   1330  HB  ILE A  84      10.708  36.089  -0.480  1.00  0.75           H  
ATOM   1331 1HG1 ILE A  84      11.382  33.396  -1.438  1.00  0.75           H  
ATOM   1332 2HG1 ILE A  84      11.809  34.819  -2.363  1.00  0.75           H  
ATOM   1333 1HG2 ILE A  84      10.721  34.140   1.085  1.00  0.75           H  
ATOM   1334 2HG2 ILE A  84       9.059  34.679   0.795  1.00  0.75           H  
ATOM   1335 3HG2 ILE A  84       9.698  33.235  -0.024  1.00  0.75           H  
ATOM   1336 1HD1 ILE A  84      13.650  34.093  -0.984  1.00  0.75           H  
ATOM   1337 2HD1 ILE A  84      13.072  35.680  -0.458  1.00  0.75           H  
ATOM   1338 3HD1 ILE A  84      12.658  34.221   0.454  1.00  0.75           H  
ATOM   1339  N   LEU A  85       6.993  35.086  -1.460  1.00  0.78           N  
ATOM   1340  CA  LEU A  85       5.651  35.471  -1.091  1.00  0.78           C  
ATOM   1341  C   LEU A  85       5.536  35.385   0.419  1.00  0.78           C  
ATOM   1342  O   LEU A  85       6.206  34.553   1.031  1.00  0.78           O  
ATOM   1343  CB  LEU A  85       4.642  34.486  -1.701  1.00  0.78           C  
ATOM   1344  CG  LEU A  85       4.620  34.382  -3.217  1.00  0.78           C  
ATOM   1345  CD1 LEU A  85       3.576  33.352  -3.631  1.00  0.78           C  
ATOM   1346  CD2 LEU A  85       4.370  35.712  -3.806  1.00  0.78           C  
ATOM   1347  H   LEU A  85       7.126  34.326  -2.118  1.00  0.78           H  
ATOM   1348  HA  LEU A  85       5.476  36.482  -1.456  1.00  0.78           H  
ATOM   1349 1HB  LEU A  85       4.856  33.494  -1.313  1.00  0.78           H  
ATOM   1350 2HB  LEU A  85       3.641  34.754  -1.380  1.00  0.78           H  
ATOM   1351  HG  LEU A  85       5.589  34.026  -3.565  1.00  0.78           H  
ATOM   1352 1HD1 LEU A  85       3.566  33.262  -4.710  1.00  0.78           H  
ATOM   1353 2HD1 LEU A  85       3.819  32.382  -3.186  1.00  0.78           H  
ATOM   1354 3HD1 LEU A  85       2.596  33.678  -3.287  1.00  0.78           H  
ATOM   1355 1HD2 LEU A  85       4.392  35.630  -4.879  1.00  0.78           H  
ATOM   1356 2HD2 LEU A  85       3.410  36.089  -3.482  1.00  0.78           H  
ATOM   1357 3HD2 LEU A  85       5.154  36.385  -3.482  1.00  0.78           H  
ATOM   1358  N   PRO A  86       4.736  36.236   1.062  1.00  0.80           N  
ATOM   1359  CA  PRO A  86       4.512  36.225   2.489  1.00  0.80           C  
ATOM   1360  C   PRO A  86       3.684  35.043   2.977  1.00  0.80           C  
ATOM   1361  O   PRO A  86       2.766  34.573   2.296  1.00  0.80           O  
ATOM   1362  CB  PRO A  86       3.752  37.534   2.710  1.00  0.80           C  
ATOM   1363  CG  PRO A  86       3.044  37.798   1.386  1.00  0.80           C  
ATOM   1364  CD  PRO A  86       3.989  37.278   0.324  1.00  0.80           C  
ATOM   1365  HA  PRO A  86       5.488  36.247   3.000  1.00  0.80           H  
ATOM   1366 1HB  PRO A  86       3.046  37.413   3.546  1.00  0.80           H  
ATOM   1367 2HB  PRO A  86       4.449  38.329   2.997  1.00  0.80           H  
ATOM   1368 1HG  PRO A  86       2.071  37.278   1.360  1.00  0.80           H  
ATOM   1369 2HG  PRO A  86       2.818  38.867   1.261  1.00  0.80           H  
ATOM   1370 1HD  PRO A  86       3.391  36.858  -0.494  1.00  0.80           H  
ATOM   1371 2HD  PRO A  86       4.665  38.075  -0.027  1.00  0.80           H  
ATOM   1372  N   GLY A  87       3.956  34.641   4.208  1.00  0.81           N  
ATOM   1373  CA  GLY A  87       3.147  33.662   4.911  1.00  0.81           C  
ATOM   1374  C   GLY A  87       3.085  32.292   4.254  1.00  0.81           C  
ATOM   1375  O   GLY A  87       3.985  31.864   3.518  1.00  0.81           O  
ATOM   1376  H   GLY A  87       4.746  35.049   4.689  1.00  0.81           H  
ATOM   1377 1HA  GLY A  87       3.534  33.550   5.925  1.00  0.81           H  
ATOM   1378 2HA  GLY A  87       2.136  34.052   5.015  1.00  0.81           H  
ATOM   1379  N   ASP A  88       1.966  31.625   4.523  1.00  0.80           N  
ATOM   1380  CA  ASP A  88       1.686  30.264   4.093  1.00  0.80           C  
ATOM   1381  C   ASP A  88       1.561  30.111   2.585  1.00  0.80           C  
ATOM   1382  O   ASP A  88       1.662  28.999   2.067  1.00  0.80           O  
ATOM   1383  CB  ASP A  88       0.424  29.750   4.771  1.00  0.80           C  
ATOM   1384  CG  ASP A  88       0.635  29.539   6.263  1.00  0.80           C  
ATOM   1385  OD1 ASP A  88       1.768  29.600   6.692  1.00  0.80           O  
ATOM   1386  OD2 ASP A  88      -0.325  29.323   6.958  1.00  0.80           O  
ATOM   1387  H   ASP A  88       1.277  32.083   5.103  1.00  0.80           H  
ATOM   1388  HA  ASP A  88       2.516  29.638   4.418  1.00  0.80           H  
ATOM   1389 1HB  ASP A  88      -0.392  30.457   4.621  1.00  0.80           H  
ATOM   1390 2HB  ASP A  88       0.128  28.802   4.319  1.00  0.80           H  
ATOM   1391  N   ARG A  89       1.316  31.210   1.875  1.00  0.77           N  
ATOM   1392  CA  ARG A  89       1.175  31.139   0.430  1.00  0.77           C  
ATOM   1393  C   ARG A  89       2.440  30.591  -0.212  1.00  0.77           C  
ATOM   1394  O   ARG A  89       2.377  29.904  -1.231  1.00  0.77           O  
ATOM   1395  CB  ARG A  89       0.868  32.498  -0.170  1.00  0.77           C  
ATOM   1396  CG  ARG A  89      -0.514  33.037   0.130  1.00  0.77           C  
ATOM   1397  CD  ARG A  89      -0.763  34.325  -0.576  1.00  0.77           C  
ATOM   1398  NE  ARG A  89      -2.025  34.931  -0.175  1.00  0.77           N  
ATOM   1399  CZ  ARG A  89      -3.248  34.620  -0.667  1.00  0.77           C  
ATOM   1400  NH1 ARG A  89      -3.404  33.692  -1.596  1.00  0.77           N  
ATOM   1401  NH2 ARG A  89      -4.312  35.259  -0.203  1.00  0.77           N  
ATOM   1402  H   ARG A  89       1.251  32.106   2.341  1.00  0.77           H  
ATOM   1403  HA  ARG A  89       0.348  30.470   0.196  1.00  0.77           H  
ATOM   1404 1HB  ARG A  89       1.598  33.229   0.193  1.00  0.77           H  
ATOM   1405 2HB  ARG A  89       0.968  32.447  -1.256  1.00  0.77           H  
ATOM   1406 1HG  ARG A  89      -1.260  32.318  -0.212  1.00  0.77           H  
ATOM   1407 2HG  ARG A  89      -0.620  33.199   1.202  1.00  0.77           H  
ATOM   1408 1HD  ARG A  89       0.043  35.032  -0.352  1.00  0.77           H  
ATOM   1409 2HD  ARG A  89      -0.798  34.147  -1.653  1.00  0.77           H  
ATOM   1410  HE  ARG A  89      -1.978  35.654   0.530  1.00  0.77           H  
ATOM   1411 1HH1 ARG A  89      -2.597  33.173  -1.987  1.00  0.77           H  
ATOM   1412 2HH1 ARG A  89      -4.322  33.481  -1.946  1.00  0.77           H  
ATOM   1413 1HH2 ARG A  89      -4.203  35.970   0.508  1.00  0.77           H  
ATOM   1414 2HH2 ARG A  89      -5.230  35.036  -0.559  1.00  0.77           H  
ATOM   1415  N   PHE A  90       3.606  30.853   0.384  1.00  0.74           N  
ATOM   1416  CA  PHE A  90       4.827  30.352  -0.230  1.00  0.74           C  
ATOM   1417  C   PHE A  90       4.823  28.828  -0.097  1.00  0.74           C  
ATOM   1418  O   PHE A  90       5.176  28.119  -1.037  1.00  0.74           O  
ATOM   1419  CB  PHE A  90       6.077  30.969   0.396  1.00  0.74           C  
ATOM   1420  CG  PHE A  90       7.369  30.721  -0.395  1.00  0.74           C  
ATOM   1421  CD1 PHE A  90       7.598  31.400  -1.603  1.00  0.74           C  
ATOM   1422  CD2 PHE A  90       8.343  29.855   0.057  1.00  0.74           C  
ATOM   1423  CE1 PHE A  90       8.767  31.202  -2.323  1.00  0.74           C  
ATOM   1424  CE2 PHE A  90       9.518  29.659  -0.654  1.00  0.74           C  
ATOM   1425  CZ  PHE A  90       9.726  30.332  -1.844  1.00  0.74           C  
ATOM   1426  H   PHE A  90       3.648  31.377   1.264  1.00  0.74           H  
ATOM   1427  HA  PHE A  90       4.819  30.606  -1.291  1.00  0.74           H  
ATOM   1428 1HB  PHE A  90       5.939  32.045   0.499  1.00  0.74           H  
ATOM   1429 2HB  PHE A  90       6.210  30.567   1.400  1.00  0.74           H  
ATOM   1430  HD1 PHE A  90       6.843  32.090  -1.982  1.00  0.74           H  
ATOM   1431  HD2 PHE A  90       8.177  29.329   0.977  1.00  0.74           H  
ATOM   1432  HE1 PHE A  90       8.927  31.739  -3.270  1.00  0.74           H  
ATOM   1433  HE2 PHE A  90      10.274  28.970  -0.275  1.00  0.74           H  
ATOM   1434  HZ  PHE A  90      10.636  30.177  -2.406  1.00  0.74           H  
ATOM   1435  N   LEU A  91       4.427  28.323   1.081  1.00  0.71           N  
ATOM   1436  CA  LEU A  91       4.404  26.882   1.334  1.00  0.71           C  
ATOM   1437  C   LEU A  91       3.414  26.202   0.401  1.00  0.71           C  
ATOM   1438  O   LEU A  91       3.678  25.116  -0.126  1.00  0.71           O  
ATOM   1439  CB  LEU A  91       3.961  26.600   2.775  1.00  0.71           C  
ATOM   1440  CG  LEU A  91       4.911  27.035   3.848  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91       4.271  26.875   5.210  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91       6.114  26.214   3.751  1.00  0.71           C  
ATOM   1443  H   LEU A  91       4.117  28.957   1.806  1.00  0.71           H  
ATOM   1444  HA  LEU A  91       5.396  26.474   1.159  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91       3.013  27.100   2.953  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91       3.804  25.527   2.887  1.00  0.71           H  
ATOM   1447  HG  LEU A  91       5.162  28.088   3.705  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91       4.973  27.193   5.984  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91       3.368  27.487   5.271  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91       4.012  25.829   5.373  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91       6.827  26.516   4.518  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91       5.863  25.196   3.898  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91       6.527  26.347   2.765  1.00  0.71           H  
ATOM   1454  N   ARG A  92       2.271  26.861   0.171  1.00  0.68           N  
ATOM   1455  CA  ARG A  92       1.272  26.312  -0.733  1.00  0.68           C  
ATOM   1456  C   ARG A  92       1.881  26.137  -2.106  1.00  0.68           C  
ATOM   1457  O   ARG A  92       1.788  25.056  -2.696  1.00  0.68           O  
ATOM   1458  CB  ARG A  92       0.043  27.206  -0.838  1.00  0.68           C  
ATOM   1459  CG  ARG A  92      -1.059  26.654  -1.772  1.00  0.68           C  
ATOM   1460  CD  ARG A  92      -2.312  27.476  -1.744  1.00  0.68           C  
ATOM   1461  NE  ARG A  92      -3.358  26.926  -2.629  1.00  0.68           N  
ATOM   1462  CZ  ARG A  92      -4.608  27.427  -2.748  1.00  0.68           C  
ATOM   1463  NH1 ARG A  92      -4.971  28.481  -2.044  1.00  0.68           N  
ATOM   1464  NH2 ARG A  92      -5.474  26.859  -3.571  1.00  0.68           N  
ATOM   1465  H   ARG A  92       2.095  27.743   0.653  1.00  0.68           H  
ATOM   1466  HA  ARG A  92       0.962  25.337  -0.361  1.00  0.68           H  
ATOM   1467 1HB  ARG A  92      -0.384  27.360   0.152  1.00  0.68           H  
ATOM   1468 2HB  ARG A  92       0.338  28.183  -1.221  1.00  0.68           H  
ATOM   1469 1HG  ARG A  92      -0.683  26.656  -2.800  1.00  0.68           H  
ATOM   1470 2HG  ARG A  92      -1.310  25.631  -1.490  1.00  0.68           H  
ATOM   1471 1HD  ARG A  92      -2.705  27.507  -0.730  1.00  0.68           H  
ATOM   1472 2HD  ARG A  92      -2.083  28.491  -2.078  1.00  0.68           H  
ATOM   1473  HE  ARG A  92      -3.120  26.096  -3.205  1.00  0.68           H  
ATOM   1474 1HH1 ARG A  92      -4.312  28.921  -1.416  1.00  0.68           H  
ATOM   1475 2HH1 ARG A  92      -5.907  28.850  -2.135  1.00  0.68           H  
ATOM   1476 1HH2 ARG A  92      -5.199  26.047  -4.117  1.00  0.68           H  
ATOM   1477 2HH2 ARG A  92      -6.405  27.231  -3.659  1.00  0.68           H  
ATOM   1478  N   VAL A  93       2.587  27.169  -2.577  1.00  0.66           N  
ATOM   1479  CA  VAL A  93       3.216  27.085  -3.876  1.00  0.66           C  
ATOM   1480  C   VAL A  93       4.262  26.003  -3.913  1.00  0.66           C  
ATOM   1481  O   VAL A  93       4.292  25.229  -4.864  1.00  0.66           O  
ATOM   1482  CB  VAL A  93       3.893  28.398  -4.285  1.00  0.66           C  
ATOM   1483  CG1 VAL A  93       4.709  28.172  -5.559  1.00  0.66           C  
ATOM   1484  CG2 VAL A  93       2.869  29.417  -4.523  1.00  0.66           C  
ATOM   1485  H   VAL A  93       2.651  28.036  -2.040  1.00  0.66           H  
ATOM   1486  HA  VAL A  93       2.444  26.856  -4.609  1.00  0.66           H  
ATOM   1487  HB  VAL A  93       4.572  28.726  -3.493  1.00  0.66           H  
ATOM   1488 1HG1 VAL A  93       5.189  29.080  -5.859  1.00  0.66           H  
ATOM   1489 2HG1 VAL A  93       5.469  27.413  -5.375  1.00  0.66           H  
ATOM   1490 3HG1 VAL A  93       4.052  27.845  -6.357  1.00  0.66           H  
ATOM   1491 1HG2 VAL A  93       3.359  30.341  -4.807  1.00  0.66           H  
ATOM   1492 2HG2 VAL A  93       2.205  29.082  -5.323  1.00  0.66           H  
ATOM   1493 3HG2 VAL A  93       2.301  29.570  -3.620  1.00  0.66           H  
ATOM   1494  N   LEU A  94       5.100  25.895  -2.886  1.00  0.65           N  
ATOM   1495  CA  LEU A  94       6.138  24.879  -2.925  1.00  0.65           C  
ATOM   1496  C   LEU A  94       5.527  23.487  -3.026  1.00  0.65           C  
ATOM   1497  O   LEU A  94       6.007  22.639  -3.792  1.00  0.65           O  
ATOM   1498  CB  LEU A  94       6.981  24.919  -1.652  1.00  0.65           C  
ATOM   1499  CG  LEU A  94       7.851  26.137  -1.415  1.00  0.65           C  
ATOM   1500  CD1 LEU A  94       8.456  26.004  -0.071  1.00  0.65           C  
ATOM   1501  CD2 LEU A  94       8.875  26.247  -2.463  1.00  0.65           C  
ATOM   1502  H   LEU A  94       5.040  26.551  -2.104  1.00  0.65           H  
ATOM   1503  HA  LEU A  94       6.768  25.057  -3.797  1.00  0.65           H  
ATOM   1504 1HB  LEU A  94       6.304  24.836  -0.799  1.00  0.65           H  
ATOM   1505 2HB  LEU A  94       7.629  24.049  -1.648  1.00  0.65           H  
ATOM   1506  HG  LEU A  94       7.248  27.030  -1.426  1.00  0.65           H  
ATOM   1507 1HD1 LEU A  94       9.073  26.866   0.129  1.00  0.65           H  
ATOM   1508 2HD1 LEU A  94       7.674  25.935   0.672  1.00  0.65           H  
ATOM   1509 3HD1 LEU A  94       9.060  25.099  -0.048  1.00  0.65           H  
ATOM   1510 1HD2 LEU A  94       9.495  27.121  -2.280  1.00  0.65           H  
ATOM   1511 2HD2 LEU A  94       9.491  25.363  -2.466  1.00  0.65           H  
ATOM   1512 3HD2 LEU A  94       8.371  26.352  -3.418  1.00  0.65           H  
ATOM   1513  N   ARG A  95       4.428  23.261  -2.290  1.00  0.64           N  
ATOM   1514  CA  ARG A  95       3.765  21.968  -2.326  1.00  0.64           C  
ATOM   1515  C   ARG A  95       3.202  21.672  -3.700  1.00  0.64           C  
ATOM   1516  O   ARG A  95       3.569  20.680  -4.329  1.00  0.64           O  
ATOM   1517  CB  ARG A  95       2.615  21.906  -1.311  1.00  0.64           C  
ATOM   1518  CG  ARG A  95       1.838  20.569  -1.307  1.00  0.64           C  
ATOM   1519  CD  ARG A  95       0.771  20.480  -0.260  1.00  0.64           C  
ATOM   1520  NE  ARG A  95      -0.299  21.455  -0.424  1.00  0.64           N  
ATOM   1521  CZ  ARG A  95      -1.332  21.353  -1.297  1.00  0.64           C  
ATOM   1522  NH1 ARG A  95      -1.448  20.318  -2.108  1.00  0.64           N  
ATOM   1523  NH2 ARG A  95      -2.246  22.309  -1.334  1.00  0.64           N  
ATOM   1524  H   ARG A  95       4.067  23.992  -1.674  1.00  0.64           H  
ATOM   1525  HA  ARG A  95       4.497  21.202  -2.075  1.00  0.64           H  
ATOM   1526 1HB  ARG A  95       2.982  22.090  -0.318  1.00  0.64           H  
ATOM   1527 2HB  ARG A  95       1.900  22.698  -1.534  1.00  0.64           H  
ATOM   1528 1HG  ARG A  95       1.364  20.433  -2.282  1.00  0.64           H  
ATOM   1529 2HG  ARG A  95       2.511  19.754  -1.129  1.00  0.64           H  
ATOM   1530 1HD  ARG A  95       0.326  19.483  -0.309  1.00  0.64           H  
ATOM   1531 2HD  ARG A  95       1.218  20.627   0.721  1.00  0.64           H  
ATOM   1532  HE  ARG A  95      -0.270  22.275   0.165  1.00  0.64           H  
ATOM   1533 1HH1 ARG A  95      -0.757  19.553  -2.117  1.00  0.64           H  
ATOM   1534 2HH1 ARG A  95      -2.219  20.268  -2.755  1.00  0.64           H  
ATOM   1535 1HH2 ARG A  95      -2.175  23.096  -0.709  1.00  0.64           H  
ATOM   1536 2HH2 ARG A  95      -3.013  22.251  -1.990  1.00  0.64           H  
ATOM   1537  N   GLU A  96       2.349  22.564  -4.195  1.00  0.64           N  
ATOM   1538  CA  GLU A  96       1.671  22.349  -5.467  1.00  0.64           C  
ATOM   1539  C   GLU A  96       2.656  22.317  -6.646  1.00  0.64           C  
ATOM   1540  O   GLU A  96       2.522  21.515  -7.574  1.00  0.64           O  
ATOM   1541  CB  GLU A  96       0.602  23.425  -5.628  1.00  0.64           C  
ATOM   1542  CG  GLU A  96      -0.591  23.294  -4.651  1.00  0.64           C  
ATOM   1543  CD  GLU A  96      -1.566  24.464  -4.717  1.00  0.64           C  
ATOM   1544  OE1 GLU A  96      -1.217  25.451  -5.297  1.00  0.64           O  
ATOM   1545  OE2 GLU A  96      -2.634  24.384  -4.145  1.00  0.64           O  
ATOM   1546  H   GLU A  96       2.141  23.407  -3.656  1.00  0.64           H  
ATOM   1547  HA  GLU A  96       1.168  21.383  -5.420  1.00  0.64           H  
ATOM   1548 1HB  GLU A  96       1.051  24.403  -5.454  1.00  0.64           H  
ATOM   1549 2HB  GLU A  96       0.214  23.407  -6.642  1.00  0.64           H  
ATOM   1550 1HG  GLU A  96      -1.125  22.368  -4.864  1.00  0.64           H  
ATOM   1551 2HG  GLU A  96      -0.191  23.222  -3.637  1.00  0.64           H  
ATOM   1552  N   THR A  97       3.684  23.158  -6.585  1.00  0.64           N  
ATOM   1553  CA  THR A  97       4.708  23.235  -7.616  1.00  0.64           C  
ATOM   1554  C   THR A  97       5.418  21.891  -7.724  1.00  0.64           C  
ATOM   1555  O   THR A  97       5.651  21.371  -8.829  1.00  0.64           O  
ATOM   1556  CB  THR A  97       5.717  24.345  -7.269  1.00  0.64           C  
ATOM   1557  OG1 THR A  97       5.070  25.587  -7.241  1.00  0.64           O  
ATOM   1558  CG2 THR A  97       6.770  24.406  -8.194  1.00  0.64           C  
ATOM   1559  H   THR A  97       3.758  23.799  -5.802  1.00  0.64           H  
ATOM   1560  HA  THR A  97       4.234  23.460  -8.571  1.00  0.64           H  
ATOM   1561  HB  THR A  97       6.135  24.139  -6.283  1.00  0.64           H  
ATOM   1562  HG1 THR A  97       4.442  25.575  -6.501  1.00  0.64           H  
ATOM   1563 1HG2 THR A  97       7.470  25.170  -7.913  1.00  0.64           H  
ATOM   1564 2HG2 THR A  97       7.256  23.469  -8.184  1.00  0.64           H  
ATOM   1565 3HG2 THR A  97       6.353  24.626  -9.160  1.00  0.64           H  
ATOM   1566  N   THR A  98       5.747  21.322  -6.560  1.00  0.65           N  
ATOM   1567  CA  THR A  98       6.384  20.029  -6.488  1.00  0.65           C  
ATOM   1568  C   THR A  98       5.444  18.925  -6.975  1.00  0.65           C  
ATOM   1569  O   THR A  98       5.862  18.066  -7.751  1.00  0.65           O  
ATOM   1570  CB  THR A  98       6.836  19.719  -5.066  1.00  0.65           C  
ATOM   1571  OG1 THR A  98       7.752  20.716  -4.640  1.00  0.65           O  
ATOM   1572  CG2 THR A  98       7.506  18.358  -4.999  1.00  0.65           C  
ATOM   1573  H   THR A  98       5.555  21.807  -5.678  1.00  0.65           H  
ATOM   1574  HA  THR A  98       7.263  20.045  -7.135  1.00  0.65           H  
ATOM   1575  HB  THR A  98       5.973  19.733  -4.407  1.00  0.65           H  
ATOM   1576  HG1 THR A  98       7.244  21.543  -4.454  1.00  0.65           H  
ATOM   1577 1HG2 THR A  98       7.810  18.162  -3.984  1.00  0.65           H  
ATOM   1578 2HG2 THR A  98       6.798  17.594  -5.319  1.00  0.65           H  
ATOM   1579 3HG2 THR A  98       8.377  18.346  -5.648  1.00  0.65           H  
ATOM   1580  N   GLU A  99       4.166  18.952  -6.557  1.00  0.65           N  
ATOM   1581  CA  GLU A  99       3.217  17.899  -6.946  1.00  0.65           C  
ATOM   1582  C   GLU A  99       3.068  17.824  -8.460  1.00  0.65           C  
ATOM   1583  O   GLU A  99       2.991  16.739  -9.036  1.00  0.65           O  
ATOM   1584  CB  GLU A  99       1.832  18.122  -6.314  1.00  0.65           C  
ATOM   1585  CG  GLU A  99       1.775  17.894  -4.801  1.00  0.65           C  
ATOM   1586  CD  GLU A  99       0.442  18.197  -4.169  1.00  0.65           C  
ATOM   1587  OE1 GLU A  99      -0.457  18.600  -4.867  1.00  0.65           O  
ATOM   1588  OE2 GLU A  99       0.326  18.058  -2.963  1.00  0.65           O  
ATOM   1589  H   GLU A  99       3.865  19.693  -5.923  1.00  0.65           H  
ATOM   1590  HA  GLU A  99       3.614  16.947  -6.593  1.00  0.65           H  
ATOM   1591 1HB  GLU A  99       1.510  19.145  -6.509  1.00  0.65           H  
ATOM   1592 2HB  GLU A  99       1.110  17.456  -6.780  1.00  0.65           H  
ATOM   1593 1HG  GLU A  99       2.058  16.864  -4.575  1.00  0.65           H  
ATOM   1594 2HG  GLU A  99       2.492  18.531  -4.363  1.00  0.65           H  
ATOM   1595  N   LEU A 100       3.083  18.988  -9.108  1.00  0.65           N  
ATOM   1596  CA  LEU A 100       3.008  19.090 -10.558  1.00  0.65           C  
ATOM   1597  C   LEU A 100       4.214  18.487 -11.290  1.00  0.65           C  
ATOM   1598  O   LEU A 100       4.101  18.141 -12.465  1.00  0.65           O  
ATOM   1599  CB  LEU A 100       2.803  20.551 -10.975  1.00  0.65           C  
ATOM   1600  CG  LEU A 100       1.409  21.144 -10.686  1.00  0.65           C  
ATOM   1601  CD1 LEU A 100       1.411  22.622 -10.958  1.00  0.65           C  
ATOM   1602  CD2 LEU A 100       0.395  20.470 -11.609  1.00  0.65           C  
ATOM   1603  H   LEU A 100       3.115  19.849  -8.560  1.00  0.65           H  
ATOM   1604  HA  LEU A 100       2.127  18.538 -10.877  1.00  0.65           H  
ATOM   1605 1HB  LEU A 100       3.535  21.161 -10.443  1.00  0.65           H  
ATOM   1606 2HB  LEU A 100       2.988  20.639 -12.025  1.00  0.65           H  
ATOM   1607  HG  LEU A 100       1.140  20.977  -9.644  1.00  0.65           H  
ATOM   1608 1HD1 LEU A 100       0.422  23.021 -10.776  1.00  0.65           H  
ATOM   1609 2HD1 LEU A 100       2.135  23.120 -10.309  1.00  0.65           H  
ATOM   1610 3HD1 LEU A 100       1.670  22.787 -11.982  1.00  0.65           H  
ATOM   1611 1HD2 LEU A 100      -0.591  20.886 -11.419  1.00  0.65           H  
ATOM   1612 2HD2 LEU A 100       0.672  20.650 -12.645  1.00  0.65           H  
ATOM   1613 3HD2 LEU A 100       0.383  19.397 -11.418  1.00  0.65           H  
ATOM   1614  N   GLY A 101       5.371  18.369 -10.636  1.00  0.65           N  
ATOM   1615  CA  GLY A 101       6.534  17.824 -11.328  1.00  0.65           C  
ATOM   1616  C   GLY A 101       7.759  18.742 -11.487  1.00  0.65           C  
ATOM   1617  O   GLY A 101       8.711  18.365 -12.171  1.00  0.65           O  
ATOM   1618  H   GLY A 101       5.437  18.598  -9.648  1.00  0.65           H  
ATOM   1619 1HA  GLY A 101       6.840  16.915 -10.817  1.00  0.65           H  
ATOM   1620 2HA  GLY A 101       6.214  17.507 -12.308  1.00  0.65           H  
ATOM   1621  N   VAL A 102       7.771  19.916 -10.858  1.00  0.64           N  
ATOM   1622  CA  VAL A 102       8.937  20.814 -10.950  1.00  0.64           C  
ATOM   1623  C   VAL A 102      10.230  20.214 -10.390  1.00  0.64           C  
ATOM   1624  O   VAL A 102      10.249  19.534  -9.360  1.00  0.64           O  
ATOM   1625  CB  VAL A 102       8.591  22.147 -10.302  1.00  0.64           C  
ATOM   1626  CG1 VAL A 102       9.782  23.062 -10.128  1.00  0.64           C  
ATOM   1627  CG2 VAL A 102       7.611  22.811 -11.228  1.00  0.64           C  
ATOM   1628  H   VAL A 102       6.975  20.214 -10.290  1.00  0.64           H  
ATOM   1629  HA  VAL A 102       9.108  21.021 -12.007  1.00  0.64           H  
ATOM   1630  HB  VAL A 102       8.171  21.958  -9.337  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 102       9.463  23.999  -9.677  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 102      10.512  22.587  -9.480  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 102      10.225  23.274 -11.077  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 102       7.308  23.754 -10.852  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 102       8.083  22.957 -12.189  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 102       6.749  22.160 -11.337  1.00  0.64           H  
ATOM   1637  N   ARG A 103      11.318  20.390 -11.137  1.00  0.63           N  
ATOM   1638  CA  ARG A 103      12.610  19.829 -10.755  1.00  0.63           C  
ATOM   1639  C   ARG A 103      13.407  20.728  -9.816  1.00  0.63           C  
ATOM   1640  O   ARG A 103      14.125  20.225  -8.949  1.00  0.63           O  
ATOM   1641  CB  ARG A 103      13.409  19.548 -12.004  1.00  0.63           C  
ATOM   1642  CG  ARG A 103      12.821  18.435 -12.901  1.00  0.63           C  
ATOM   1643  CD  ARG A 103      13.103  17.073 -12.387  1.00  0.63           C  
ATOM   1644  NE  ARG A 103      12.591  16.052 -13.291  1.00  0.63           N  
ATOM   1645  CZ  ARG A 103      13.226  15.625 -14.407  1.00  0.63           C  
ATOM   1646  NH1 ARG A 103      14.386  16.149 -14.755  1.00  0.63           N  
ATOM   1647  NH2 ARG A 103      12.679  14.682 -15.155  1.00  0.63           N  
ATOM   1648  H   ARG A 103      11.253  20.972 -11.970  1.00  0.63           H  
ATOM   1649  HA  ARG A 103      12.430  18.883 -10.247  1.00  0.63           H  
ATOM   1650 1HB  ARG A 103      13.462  20.459 -12.603  1.00  0.63           H  
ATOM   1651 2HB  ARG A 103      14.429  19.276 -11.738  1.00  0.63           H  
ATOM   1652 1HG  ARG A 103      11.735  18.556 -12.940  1.00  0.63           H  
ATOM   1653 2HG  ARG A 103      13.209  18.480 -13.896  1.00  0.63           H  
ATOM   1654 1HD  ARG A 103      14.179  16.932 -12.284  1.00  0.63           H  
ATOM   1655 2HD  ARG A 103      12.623  16.942 -11.417  1.00  0.63           H  
ATOM   1656  HE  ARG A 103      11.704  15.615 -13.064  1.00  0.63           H  
ATOM   1657 1HH1 ARG A 103      14.808  16.875 -14.191  1.00  0.63           H  
ATOM   1658 2HH1 ARG A 103      14.854  15.830 -15.593  1.00  0.63           H  
ATOM   1659 1HH2 ARG A 103      11.785  14.277 -14.888  1.00  0.63           H  
ATOM   1660 2HH2 ARG A 103      13.143  14.361 -15.987  1.00  0.63           H  
ATOM   1661  N   GLU A 104      13.296  22.041  -9.993  1.00  0.61           N  
ATOM   1662  CA  GLU A 104      14.016  22.969  -9.110  1.00  0.61           C  
ATOM   1663  C   GLU A 104      13.165  24.176  -8.760  1.00  0.61           C  
ATOM   1664  O   GLU A 104      12.447  24.682  -9.624  1.00  0.61           O  
ATOM   1665  CB  GLU A 104      15.328  23.481  -9.731  1.00  0.61           C  
ATOM   1666  CG  GLU A 104      16.408  22.428 -10.027  1.00  0.61           C  
ATOM   1667  CD  GLU A 104      17.733  23.043 -10.452  1.00  0.61           C  
ATOM   1668  OE1 GLU A 104      17.801  24.245 -10.557  1.00  0.61           O  
ATOM   1669  OE2 GLU A 104      18.683  22.312 -10.630  1.00  0.61           O  
ATOM   1670  H   GLU A 104      12.703  22.381 -10.753  1.00  0.61           H  
ATOM   1671  HA  GLU A 104      14.253  22.456  -8.179  1.00  0.61           H  
ATOM   1672 1HB  GLU A 104      15.104  23.987 -10.661  1.00  0.61           H  
ATOM   1673 2HB  GLU A 104      15.764  24.221  -9.072  1.00  0.61           H  
ATOM   1674 1HG  GLU A 104      16.562  21.805  -9.166  1.00  0.61           H  
ATOM   1675 2HG  GLU A 104      16.047  21.793 -10.835  1.00  0.61           H  
ATOM   1676  N   ILE A 105      13.306  24.670  -7.530  1.00  0.60           N  
ATOM   1677  CA  ILE A 105      12.634  25.887  -7.092  1.00  0.60           C  
ATOM   1678  C   ILE A 105      13.645  26.931  -6.574  1.00  0.60           C  
ATOM   1679  O   ILE A 105      14.454  26.642  -5.687  1.00  0.60           O  
ATOM   1680  CB  ILE A 105      11.569  25.587  -6.006  1.00  0.60           C  
ATOM   1681  CG1 ILE A 105      10.499  24.589  -6.572  1.00  0.60           C  
ATOM   1682  CG2 ILE A 105      10.913  26.900  -5.598  1.00  0.60           C  
ATOM   1683  CD1 ILE A 105       9.523  24.043  -5.544  1.00  0.60           C  
ATOM   1684  H   ILE A 105      13.906  24.174  -6.880  1.00  0.60           H  
ATOM   1685  HA  ILE A 105      12.117  26.303  -7.943  1.00  0.60           H  
ATOM   1686  HB  ILE A 105      12.037  25.117  -5.144  1.00  0.60           H  
ATOM   1687 1HG1 ILE A 105       9.935  25.093  -7.352  1.00  0.60           H  
ATOM   1688 2HG1 ILE A 105      11.011  23.741  -7.011  1.00  0.60           H  
ATOM   1689 1HG2 ILE A 105      10.171  26.711  -4.856  1.00  0.60           H  
ATOM   1690 2HG2 ILE A 105      11.663  27.578  -5.194  1.00  0.60           H  
ATOM   1691 3HG2 ILE A 105      10.444  27.357  -6.476  1.00  0.60           H  
ATOM   1692 1HD1 ILE A 105       8.824  23.353  -6.028  1.00  0.60           H  
ATOM   1693 2HD1 ILE A 105      10.070  23.510  -4.767  1.00  0.60           H  
ATOM   1694 3HD1 ILE A 105       8.970  24.857  -5.105  1.00  0.60           H  
ATOM   1695  N   ILE A 106      13.592  28.137  -7.140  1.00  0.60           N  
ATOM   1696  CA  ILE A 106      14.478  29.237  -6.764  1.00  0.60           C  
ATOM   1697  C   ILE A 106      13.712  30.428  -6.197  1.00  0.60           C  
ATOM   1698  O   ILE A 106      13.137  31.208  -6.948  1.00  0.60           O  
ATOM   1699  CB  ILE A 106      15.275  29.749  -7.970  1.00  0.60           C  
ATOM   1700  CG1 ILE A 106      16.108  28.660  -8.543  1.00  0.60           C  
ATOM   1701  CG2 ILE A 106      16.105  30.947  -7.564  1.00  0.60           C  
ATOM   1702  CD1 ILE A 106      16.787  29.038  -9.816  1.00  0.60           C  
ATOM   1703  H   ILE A 106      12.886  28.289  -7.853  1.00  0.60           H  
ATOM   1704  HA  ILE A 106      15.203  28.866  -6.050  1.00  0.60           H  
ATOM   1705  HB  ILE A 106      14.587  30.053  -8.748  1.00  0.60           H  
ATOM   1706 1HG1 ILE A 106      16.854  28.394  -7.819  1.00  0.60           H  
ATOM   1707 2HG1 ILE A 106      15.482  27.788  -8.738  1.00  0.60           H  
ATOM   1708 1HG2 ILE A 106      16.650  31.326  -8.424  1.00  0.60           H  
ATOM   1709 2HG2 ILE A 106      15.454  31.726  -7.182  1.00  0.60           H  
ATOM   1710 3HG2 ILE A 106      16.810  30.654  -6.780  1.00  0.60           H  
ATOM   1711 1HD1 ILE A 106      17.371  28.195 -10.153  1.00  0.60           H  
ATOM   1712 2HD1 ILE A 106      16.042  29.295 -10.571  1.00  0.60           H  
ATOM   1713 3HD1 ILE A 106      17.441  29.892  -9.648  1.00  0.60           H  
ATOM   1714  N   PRO A 107      13.689  30.635  -4.895  1.00  0.62           N  
ATOM   1715  CA  PRO A 107      13.002  31.744  -4.297  1.00  0.62           C  
ATOM   1716  C   PRO A 107      13.667  32.987  -4.877  1.00  0.62           C  
ATOM   1717  O   PRO A 107      14.895  32.995  -5.016  1.00  0.62           O  
ATOM   1718  CB  PRO A 107      13.334  31.555  -2.825  1.00  0.62           C  
ATOM   1719  CG  PRO A 107      13.702  30.106  -2.694  1.00  0.62           C  
ATOM   1720  CD  PRO A 107      14.355  29.751  -3.971  1.00  0.62           C  
ATOM   1721  HA  PRO A 107      11.924  31.707  -4.510  1.00  0.62           H  
ATOM   1722 1HB  PRO A 107      14.105  32.244  -2.527  1.00  0.62           H  
ATOM   1723 2HB  PRO A 107      12.472  31.768  -2.230  1.00  0.62           H  
ATOM   1724 1HG  PRO A 107      14.417  30.000  -1.883  1.00  0.62           H  
ATOM   1725 2HG  PRO A 107      12.842  29.477  -2.455  1.00  0.62           H  
ATOM   1726 1HD  PRO A 107      15.431  29.981  -3.943  1.00  0.62           H  
ATOM   1727 2HD  PRO A 107      14.149  28.693  -4.169  1.00  0.62           H  
ATOM   1728  N   LEU A 108      12.917  34.029  -5.165  1.00  0.64           N  
ATOM   1729  CA  LEU A 108      13.549  35.233  -5.674  1.00  0.64           C  
ATOM   1730  C   LEU A 108      13.432  36.405  -4.723  1.00  0.64           C  
ATOM   1731  O   LEU A 108      12.402  36.628  -4.071  1.00  0.64           O  
ATOM   1732  CB  LEU A 108      12.976  35.647  -7.042  1.00  0.64           C  
ATOM   1733  CG  LEU A 108      13.118  34.686  -8.143  1.00  0.64           C  
ATOM   1734  CD1 LEU A 108      12.347  35.213  -9.362  1.00  0.64           C  
ATOM   1735  CD2 LEU A 108      14.574  34.526  -8.431  1.00  0.64           C  
ATOM   1736  H   LEU A 108      11.914  33.973  -5.053  1.00  0.64           H  
ATOM   1737  HA  LEU A 108      14.597  35.020  -5.818  1.00  0.64           H  
ATOM   1738 1HB  LEU A 108      11.933  35.849  -6.939  1.00  0.64           H  
ATOM   1739 2HB  LEU A 108      13.471  36.571  -7.350  1.00  0.64           H  
ATOM   1740  HG  LEU A 108      12.703  33.729  -7.856  1.00  0.64           H  
ATOM   1741 1HD1 LEU A 108      12.435  34.525 -10.184  1.00  0.64           H  
ATOM   1742 2HD1 LEU A 108      11.288  35.324  -9.102  1.00  0.64           H  
ATOM   1743 3HD1 LEU A 108      12.750  36.168  -9.654  1.00  0.64           H  
ATOM   1744 1HD2 LEU A 108      14.709  33.824  -9.231  1.00  0.64           H  
ATOM   1745 2HD2 LEU A 108      14.999  35.489  -8.713  1.00  0.64           H  
ATOM   1746 3HD2 LEU A 108      15.083  34.159  -7.537  1.00  0.64           H  
ATOM   1747  N   LEU A 109      14.470  37.212  -4.698  1.00  0.68           N  
ATOM   1748  CA  LEU A 109      14.376  38.466  -3.995  1.00  0.68           C  
ATOM   1749  C   LEU A 109      14.173  39.532  -5.053  1.00  0.68           C  
ATOM   1750  O   LEU A 109      15.134  39.954  -5.705  1.00  0.68           O  
ATOM   1751  CB  LEU A 109      15.636  38.746  -3.166  1.00  0.68           C  
ATOM   1752  CG  LEU A 109      15.478  39.856  -2.114  1.00  0.68           C  
ATOM   1753  CD1 LEU A 109      16.641  39.826  -1.154  1.00  0.68           C  
ATOM   1754  CD2 LEU A 109      15.390  41.205  -2.797  1.00  0.68           C  
ATOM   1755  H   LEU A 109      15.312  36.953  -5.206  1.00  0.68           H  
ATOM   1756  HA  LEU A 109      13.512  38.458  -3.334  1.00  0.68           H  
ATOM   1757 1HB  LEU A 109      15.923  37.833  -2.645  1.00  0.68           H  
ATOM   1758 2HB  LEU A 109      16.445  39.030  -3.836  1.00  0.68           H  
ATOM   1759  HG  LEU A 109      14.568  39.679  -1.550  1.00  0.68           H  
ATOM   1760 1HD1 LEU A 109      16.507  40.605  -0.402  1.00  0.68           H  
ATOM   1761 2HD1 LEU A 109      16.675  38.868  -0.668  1.00  0.68           H  
ATOM   1762 3HD1 LEU A 109      17.569  39.996  -1.694  1.00  0.68           H  
ATOM   1763 1HD2 LEU A 109      15.266  41.984  -2.046  1.00  0.68           H  
ATOM   1764 2HD2 LEU A 109      16.299  41.391  -3.366  1.00  0.68           H  
ATOM   1765 3HD2 LEU A 109      14.539  41.217  -3.463  1.00  0.68           H  
ATOM   1766  N   THR A 110      12.925  39.948  -5.245  1.00  0.73           N  
ATOM   1767  CA  THR A 110      12.634  40.927  -6.272  1.00  0.73           C  
ATOM   1768  C   THR A 110      12.478  42.247  -5.544  1.00  0.73           C  
ATOM   1769  O   THR A 110      12.315  42.271  -4.322  1.00  0.73           O  
ATOM   1770  CB  THR A 110      11.299  40.650  -6.986  1.00  0.73           C  
ATOM   1771  OG1 THR A 110      10.243  40.985  -6.081  1.00  0.73           O  
ATOM   1772  CG2 THR A 110      11.159  39.143  -7.330  1.00  0.73           C  
ATOM   1773  H   THR A 110      12.152  39.575  -4.694  1.00  0.73           H  
ATOM   1774  HA  THR A 110      13.455  41.001  -6.985  1.00  0.73           H  
ATOM   1775  HB  THR A 110      11.226  41.259  -7.892  1.00  0.73           H  
ATOM   1776  HG1 THR A 110      10.255  40.349  -5.331  1.00  0.73           H  
ATOM   1777 1HG2 THR A 110      10.192  38.967  -7.807  1.00  0.73           H  
ATOM   1778 2HG2 THR A 110      11.942  38.836  -7.992  1.00  0.73           H  
ATOM   1779 3HG2 THR A 110      11.219  38.559  -6.410  1.00  0.73           H  
ATOM   1780  N   SER A 111      12.360  43.326  -6.286  1.00  0.79           N  
ATOM   1781  CA  SER A 111      12.128  44.647  -5.701  1.00  0.79           C  
ATOM   1782  C   SER A 111      10.804  44.763  -4.919  1.00  0.79           C  
ATOM   1783  O   SER A 111      10.598  45.740  -4.194  1.00  0.79           O  
ATOM   1784  CB  SER A 111      12.149  45.699  -6.785  1.00  0.79           C  
ATOM   1785  OG  SER A 111      11.066  45.525  -7.665  1.00  0.79           O  
ATOM   1786  H   SER A 111      12.510  43.223  -7.291  1.00  0.79           H  
ATOM   1787  HA  SER A 111      12.945  44.849  -5.010  1.00  0.79           H  
ATOM   1788 1HB  SER A 111      12.096  46.686  -6.331  1.00  0.79           H  
ATOM   1789 2HB  SER A 111      13.084  45.639  -7.343  1.00  0.79           H  
ATOM   1790  HG  SER A 111      11.326  44.796  -8.274  1.00  0.79           H  
ATOM   1791  N   LYS A 112       9.880  43.811  -5.115  1.00  0.84           N  
ATOM   1792  CA  LYS A 112       8.583  43.808  -4.459  1.00  0.84           C  
ATOM   1793  C   LYS A 112       8.432  42.713  -3.404  1.00  0.84           C  
ATOM   1794  O   LYS A 112       7.342  42.523  -2.861  1.00  0.84           O  
ATOM   1795  CB  LYS A 112       7.490  43.639  -5.499  1.00  0.84           C  
ATOM   1796  CG  LYS A 112       7.400  44.745  -6.540  1.00  0.84           C  
ATOM   1797  CD  LYS A 112       6.992  46.046  -5.875  1.00  0.84           C  
ATOM   1798  CE  LYS A 112       6.761  47.155  -6.872  1.00  0.84           C  
ATOM   1799  NZ  LYS A 112       6.335  48.408  -6.183  1.00  0.84           N  
ATOM   1800  H   LYS A 112      10.101  43.007  -5.701  1.00  0.84           H  
ATOM   1801  HA  LYS A 112       8.450  44.767  -3.960  1.00  0.84           H  
ATOM   1802 1HB  LYS A 112       7.646  42.695  -6.034  1.00  0.84           H  
ATOM   1803 2HB  LYS A 112       6.547  43.568  -4.989  1.00  0.84           H  
ATOM   1804 1HG  LYS A 112       8.367  44.873  -7.030  1.00  0.84           H  
ATOM   1805 2HG  LYS A 112       6.660  44.476  -7.296  1.00  0.84           H  
ATOM   1806 1HD  LYS A 112       6.069  45.892  -5.309  1.00  0.84           H  
ATOM   1807 2HD  LYS A 112       7.773  46.357  -5.180  1.00  0.84           H  
ATOM   1808 1HE  LYS A 112       7.681  47.342  -7.424  1.00  0.84           H  
ATOM   1809 2HE  LYS A 112       5.983  46.849  -7.573  1.00  0.84           H  
ATOM   1810 1HZ  LYS A 112       6.179  49.139  -6.858  1.00  0.84           H  
ATOM   1811 2HZ  LYS A 112       5.463  48.216  -5.671  1.00  0.84           H  
ATOM   1812 3HZ  LYS A 112       7.055  48.693  -5.533  1.00  0.84           H  
ATOM   1813  N   THR A 113       9.505  41.973  -3.150  1.00  0.89           N  
ATOM   1814  CA  THR A 113       9.469  40.845  -2.223  1.00  0.89           C  
ATOM   1815  C   THR A 113       9.326  41.172  -0.761  1.00  0.89           C  
ATOM   1816  O   THR A 113       9.909  42.126  -0.251  1.00  0.89           O  
ATOM   1817  CB  THR A 113      10.631  39.887  -2.508  1.00  0.89           C  
ATOM   1818  OG1 THR A 113      10.383  39.294  -3.801  1.00  0.89           O  
ATOM   1819  CG2 THR A 113      10.804  38.819  -1.475  1.00  0.89           C  
ATOM   1820  H   THR A 113      10.391  42.194  -3.604  1.00  0.89           H  
ATOM   1821  HA  THR A 113       8.581  40.294  -2.462  1.00  0.89           H  
ATOM   1822  HB  THR A 113      11.553  40.461  -2.565  1.00  0.89           H  
ATOM   1823  HG1 THR A 113       9.433  38.926  -3.758  1.00  0.89           H  
ATOM   1824 1HG2 THR A 113      11.637  38.173  -1.743  1.00  0.89           H  
ATOM   1825 2HG2 THR A 113      11.010  39.287  -0.529  1.00  0.89           H  
ATOM   1826 3HG2 THR A 113       9.897  38.239  -1.415  1.00  0.89           H  
ATOM   1827  N   ARG A 114       8.481  40.400  -0.086  1.00  0.93           N  
ATOM   1828  CA  ARG A 114       8.285  40.632   1.327  1.00  0.93           C  
ATOM   1829  C   ARG A 114       9.397  39.969   2.132  1.00  0.93           C  
ATOM   1830  O   ARG A 114       9.998  40.602   3.005  1.00  0.93           O  
ATOM   1831  CB  ARG A 114       6.933  40.090   1.758  1.00  0.93           C  
ATOM   1832  CG  ARG A 114       5.725  40.778   1.103  1.00  0.93           C  
ATOM   1833  CD  ARG A 114       5.544  42.188   1.557  1.00  0.93           C  
ATOM   1834  NE  ARG A 114       4.322  42.784   1.006  1.00  0.93           N  
ATOM   1835  CZ  ARG A 114       4.264  43.515  -0.134  1.00  0.93           C  
ATOM   1836  NH1 ARG A 114       5.358  43.745  -0.821  1.00  0.93           N  
ATOM   1837  NH2 ARG A 114       3.105  44.002  -0.555  1.00  0.93           N  
ATOM   1838  H   ARG A 114       8.001  39.643  -0.569  1.00  0.93           H  
ATOM   1839  HA  ARG A 114       8.309  41.704   1.514  1.00  0.93           H  
ATOM   1840 1HB  ARG A 114       6.875  39.026   1.507  1.00  0.93           H  
ATOM   1841 2HB  ARG A 114       6.828  40.178   2.837  1.00  0.93           H  
ATOM   1842 1HG  ARG A 114       5.858  40.777   0.017  1.00  0.93           H  
ATOM   1843 2HG  ARG A 114       4.824  40.235   1.352  1.00  0.93           H  
ATOM   1844 1HD  ARG A 114       5.479  42.216   2.645  1.00  0.93           H  
ATOM   1845 2HD  ARG A 114       6.396  42.785   1.228  1.00  0.93           H  
ATOM   1846  HE  ARG A 114       3.455  42.628   1.506  1.00  0.93           H  
ATOM   1847 1HH1 ARG A 114       6.242  43.372  -0.506  1.00  0.93           H  
ATOM   1848 2HH1 ARG A 114       5.323  44.293  -1.675  1.00  0.93           H  
ATOM   1849 1HH2 ARG A 114       2.260  43.827  -0.032  1.00  0.93           H  
ATOM   1850 2HH2 ARG A 114       3.065  44.562  -1.423  1.00  0.93           H  
ATOM   1851  N   LEU A 115       9.767  38.724   1.810  1.00  0.95           N  
ATOM   1852  CA  LEU A 115      10.850  38.153   2.604  1.00  0.95           C  
ATOM   1853  C   LEU A 115      12.207  38.505   2.011  1.00  0.95           C  
ATOM   1854  O   LEU A 115      12.858  37.681   1.372  1.00  0.95           O  
ATOM   1855  CB  LEU A 115      10.754  36.645   2.728  1.00  0.95           C  
ATOM   1856  CG  LEU A 115      11.665  36.025   3.807  1.00  0.95           C  
ATOM   1857  CD1 LEU A 115      11.213  34.588   4.144  1.00  0.95           C  
ATOM   1858  CD2 LEU A 115      13.080  36.047   3.306  1.00  0.95           C  
ATOM   1859  H   LEU A 115       9.305  38.181   1.073  1.00  0.95           H  
ATOM   1860  HA  LEU A 115      10.800  38.567   3.609  1.00  0.95           H  
ATOM   1861 1HB  LEU A 115       9.722  36.350   2.907  1.00  0.95           H  
ATOM   1862 2HB  LEU A 115      11.076  36.248   1.798  1.00  0.95           H  
ATOM   1863  HG  LEU A 115      11.603  36.616   4.712  1.00  0.95           H  
ATOM   1864 1HD1 LEU A 115      11.860  34.184   4.909  1.00  0.95           H  
ATOM   1865 2HD1 LEU A 115      10.188  34.605   4.512  1.00  0.95           H  
ATOM   1866 3HD1 LEU A 115      11.271  33.962   3.266  1.00  0.95           H  
ATOM   1867 1HD2 LEU A 115      13.724  35.626   4.055  1.00  0.95           H  
ATOM   1868 2HD2 LEU A 115      13.148  35.473   2.396  1.00  0.95           H  
ATOM   1869 3HD2 LEU A 115      13.386  37.065   3.107  1.00  0.95           H  
ATOM   1870  N   ASN A 116      12.635  39.737   2.240  1.00  0.95           N  
ATOM   1871  CA  ASN A 116      13.918  40.207   1.721  1.00  0.95           C  
ATOM   1872  C   ASN A 116      15.094  39.794   2.603  1.00  0.95           C  
ATOM   1873  O   ASN A 116      16.245  39.776   2.167  1.00  0.95           O  
ATOM   1874  CB  ASN A 116      13.908  41.707   1.533  1.00  0.95           C  
ATOM   1875  CG  ASN A 116      13.096  42.142   0.379  1.00  0.95           C  
ATOM   1876  OD1 ASN A 116      12.938  41.393  -0.583  1.00  0.95           O  
ATOM   1877  ND2 ASN A 116      12.589  43.342   0.442  1.00  0.95           N  
ATOM   1878  H   ASN A 116      12.002  40.351   2.755  1.00  0.95           H  
ATOM   1879  HA  ASN A 116      14.077  39.745   0.748  1.00  0.95           H  
ATOM   1880 1HB  ASN A 116      13.515  42.179   2.434  1.00  0.95           H  
ATOM   1881 2HB  ASN A 116      14.930  42.059   1.398  1.00  0.95           H  
ATOM   1882 1HD2 ASN A 116      12.035  43.694  -0.319  1.00  0.95           H  
ATOM   1883 2HD2 ASN A 116      12.747  43.911   1.247  1.00  0.95           H  
ATOM   1884  N   ASP A 117      14.815  39.492   3.863  1.00  0.93           N  
ATOM   1885  CA  ASP A 117      15.872  39.110   4.783  1.00  0.93           C  
ATOM   1886  C   ASP A 117      16.098  37.613   4.713  1.00  0.93           C  
ATOM   1887  O   ASP A 117      15.380  36.820   5.335  1.00  0.93           O  
ATOM   1888  CB  ASP A 117      15.570  39.553   6.212  1.00  0.93           C  
ATOM   1889  CG  ASP A 117      16.718  39.250   7.215  1.00  0.93           C  
ATOM   1890  OD1 ASP A 117      17.585  38.429   6.921  1.00  0.93           O  
ATOM   1891  OD2 ASP A 117      16.714  39.853   8.266  1.00  0.93           O  
ATOM   1892  H   ASP A 117      13.856  39.519   4.173  1.00  0.93           H  
ATOM   1893  HA  ASP A 117      16.794  39.603   4.473  1.00  0.93           H  
ATOM   1894 1HB  ASP A 117      15.372  40.626   6.224  1.00  0.93           H  
ATOM   1895 2HB  ASP A 117      14.665  39.052   6.561  1.00  0.93           H  
ATOM   1896  N   LEU A 118      17.143  37.232   3.999  1.00  0.89           N  
ATOM   1897  CA  LEU A 118      17.460  35.839   3.765  1.00  0.89           C  
ATOM   1898  C   LEU A 118      17.705  35.058   5.049  1.00  0.89           C  
ATOM   1899  O   LEU A 118      17.615  33.834   5.049  1.00  0.89           O  
ATOM   1900  CB  LEU A 118      18.650  35.758   2.810  1.00  0.89           C  
ATOM   1901  CG  LEU A 118      18.242  35.640   1.351  1.00  0.89           C  
ATOM   1902  CD1 LEU A 118      17.162  36.676   1.044  1.00  0.89           C  
ATOM   1903  CD2 LEU A 118      19.456  35.852   0.459  1.00  0.89           C  
ATOM   1904  H   LEU A 118      17.700  37.951   3.554  1.00  0.89           H  
ATOM   1905  HA  LEU A 118      16.604  35.389   3.261  1.00  0.89           H  
ATOM   1906 1HB  LEU A 118      19.257  36.654   2.925  1.00  0.89           H  
ATOM   1907 2HB  LEU A 118      19.253  34.885   3.068  1.00  0.89           H  
ATOM   1908  HG  LEU A 118      17.846  34.663   1.177  1.00  0.89           H  
ATOM   1909 1HD1 LEU A 118      16.860  36.587   0.001  1.00  0.89           H  
ATOM   1910 2HD1 LEU A 118      16.291  36.512   1.683  1.00  0.89           H  
ATOM   1911 3HD1 LEU A 118      17.557  37.675   1.226  1.00  0.89           H  
ATOM   1912 1HD2 LEU A 118      19.168  35.761  -0.589  1.00  0.89           H  
ATOM   1913 2HD2 LEU A 118      19.865  36.845   0.634  1.00  0.89           H  
ATOM   1914 3HD2 LEU A 118      20.212  35.100   0.689  1.00  0.89           H  
ATOM   1915  N   ALA A 119      18.023  35.738   6.159  1.00  0.84           N  
ATOM   1916  CA  ALA A 119      18.219  35.003   7.403  1.00  0.84           C  
ATOM   1917  C   ALA A 119      16.918  34.289   7.775  1.00  0.84           C  
ATOM   1918  O   ALA A 119      16.937  33.188   8.334  1.00  0.84           O  
ATOM   1919  CB  ALA A 119      18.637  35.942   8.517  1.00  0.84           C  
ATOM   1920  H   ALA A 119      18.055  36.763   6.173  1.00  0.84           H  
ATOM   1921  HA  ALA A 119      18.993  34.257   7.245  1.00  0.84           H  
ATOM   1922 1HB  ALA A 119      18.786  35.376   9.433  1.00  0.84           H  
ATOM   1923 2HB  ALA A 119      19.563  36.442   8.241  1.00  0.84           H  
ATOM   1924 3HB  ALA A 119      17.858  36.688   8.673  1.00  0.84           H  
ATOM   1925  N   LEU A 120      15.783  34.937   7.481  1.00  0.79           N  
ATOM   1926  CA  LEU A 120      14.479  34.377   7.783  1.00  0.79           C  
ATOM   1927  C   LEU A 120      14.211  33.224   6.858  1.00  0.79           C  
ATOM   1928  O   LEU A 120      13.712  32.180   7.278  1.00  0.79           O  
ATOM   1929  CB  LEU A 120      13.353  35.403   7.661  1.00  0.79           C  
ATOM   1930  CG  LEU A 120      11.967  34.834   7.997  1.00  0.79           C  
ATOM   1931  CD1 LEU A 120      11.990  34.285   9.413  1.00  0.79           C  
ATOM   1932  CD2 LEU A 120      10.909  35.914   7.857  1.00  0.79           C  
ATOM   1933  H   LEU A 120      15.828  35.826   6.981  1.00  0.79           H  
ATOM   1934  HA  LEU A 120      14.490  34.004   8.805  1.00  0.79           H  
ATOM   1935 1HB  LEU A 120      13.558  36.236   8.329  1.00  0.79           H  
ATOM   1936 2HB  LEU A 120      13.329  35.778   6.637  1.00  0.79           H  
ATOM   1937  HG  LEU A 120      11.744  34.021   7.321  1.00  0.79           H  
ATOM   1938 1HD1 LEU A 120      11.016  33.865   9.659  1.00  0.79           H  
ATOM   1939 2HD1 LEU A 120      12.748  33.508   9.489  1.00  0.79           H  
ATOM   1940 3HD1 LEU A 120      12.223  35.089  10.110  1.00  0.79           H  
ATOM   1941 1HD2 LEU A 120       9.931  35.495   8.094  1.00  0.79           H  
ATOM   1942 2HD2 LEU A 120      11.131  36.731   8.541  1.00  0.79           H  
ATOM   1943 3HD2 LEU A 120      10.900  36.288   6.845  1.00  0.79           H  
ATOM   1944  N   TRP A 121      14.534  33.410   5.585  1.00  0.75           N  
ATOM   1945  CA  TRP A 121      14.265  32.338   4.637  1.00  0.75           C  
ATOM   1946  C   TRP A 121      15.032  31.095   5.070  1.00  0.75           C  
ATOM   1947  O   TRP A 121      14.468  29.998   5.097  1.00  0.75           O  
ATOM   1948  CB  TRP A 121      14.679  32.681   3.214  1.00  0.75           C  
ATOM   1949  CG  TRP A 121      14.277  31.627   2.256  1.00  0.75           C  
ATOM   1950  CD1 TRP A 121      13.104  31.564   1.576  1.00  0.75           C  
ATOM   1951  CD2 TRP A 121      15.018  30.450   1.881  1.00  0.75           C  
ATOM   1952  NE1 TRP A 121      13.070  30.443   0.804  1.00  0.75           N  
ATOM   1953  CE2 TRP A 121      14.236  29.749   0.981  1.00  0.75           C  
ATOM   1954  CE3 TRP A 121      16.263  29.947   2.226  1.00  0.75           C  
ATOM   1955  CZ2 TRP A 121      14.656  28.574   0.421  1.00  0.75           C  
ATOM   1956  CZ3 TRP A 121      16.687  28.768   1.653  1.00  0.75           C  
ATOM   1957  CH2 TRP A 121      15.906  28.093   0.775  1.00  0.75           C  
ATOM   1958  H   TRP A 121      14.946  34.306   5.311  1.00  0.75           H  
ATOM   1959  HA  TRP A 121      13.200  32.112   4.650  1.00  0.75           H  
ATOM   1960 1HB  TRP A 121      14.239  33.595   2.907  1.00  0.75           H  
ATOM   1961 2HB  TRP A 121      15.765  32.802   3.168  1.00  0.75           H  
ATOM   1962  HD1 TRP A 121      12.304  32.295   1.642  1.00  0.75           H  
ATOM   1963  HE1 TRP A 121      12.298  30.173   0.212  1.00  0.75           H  
ATOM   1964  HE3 TRP A 121      16.902  30.485   2.916  1.00  0.75           H  
ATOM   1965  HZ2 TRP A 121      14.045  28.045  -0.284  1.00  0.75           H  
ATOM   1966  HZ3 TRP A 121      17.674  28.407   1.915  1.00  0.75           H  
ATOM   1967  HH2 TRP A 121      16.279  27.165   0.334  1.00  0.75           H  
ATOM   1968  N   GLU A 122      16.312  31.270   5.429  1.00  0.72           N  
ATOM   1969  CA  GLU A 122      17.127  30.133   5.833  1.00  0.72           C  
ATOM   1970  C   GLU A 122      16.566  29.500   7.105  1.00  0.72           C  
ATOM   1971  O   GLU A 122      16.543  28.277   7.232  1.00  0.72           O  
ATOM   1972  CB  GLU A 122      18.594  30.547   6.027  1.00  0.72           C  
ATOM   1973  CG  GLU A 122      19.374  30.902   4.724  1.00  0.72           C  
ATOM   1974  CD  GLU A 122      19.571  29.736   3.744  1.00  0.72           C  
ATOM   1975  OE1 GLU A 122      19.616  28.597   4.168  1.00  0.72           O  
ATOM   1976  OE2 GLU A 122      19.692  30.000   2.568  1.00  0.72           O  
ATOM   1977  H   GLU A 122      16.727  32.202   5.397  1.00  0.72           H  
ATOM   1978  HA  GLU A 122      17.095  29.388   5.044  1.00  0.72           H  
ATOM   1979 1HB  GLU A 122      18.630  31.425   6.679  1.00  0.72           H  
ATOM   1980 2HB  GLU A 122      19.131  29.746   6.531  1.00  0.72           H  
ATOM   1981 1HG  GLU A 122      18.826  31.691   4.207  1.00  0.72           H  
ATOM   1982 2HG  GLU A 122      20.345  31.305   5.001  1.00  0.72           H  
ATOM   1983  N   ALA A 123      16.055  30.317   8.032  1.00  0.69           N  
ATOM   1984  CA  ALA A 123      15.438  29.782   9.242  1.00  0.69           C  
ATOM   1985  C   ALA A 123      14.224  28.911   8.903  1.00  0.69           C  
ATOM   1986  O   ALA A 123      13.977  27.886   9.545  1.00  0.69           O  
ATOM   1987  CB  ALA A 123      15.008  30.920  10.154  1.00  0.69           C  
ATOM   1988  H   ALA A 123      16.123  31.328   7.921  1.00  0.69           H  
ATOM   1989  HA  ALA A 123      16.174  29.166   9.753  1.00  0.69           H  
ATOM   1990 1HB  ALA A 123      14.571  30.511  11.062  1.00  0.69           H  
ATOM   1991 2HB  ALA A 123      15.875  31.530  10.405  1.00  0.69           H  
ATOM   1992 3HB  ALA A 123      14.274  31.530   9.645  1.00  0.69           H  
ATOM   1993  N   ARG A 124      13.470  29.324   7.879  1.00  0.68           N  
ATOM   1994  CA  ARG A 124      12.273  28.620   7.428  1.00  0.68           C  
ATOM   1995  C   ARG A 124      12.581  27.519   6.412  1.00  0.68           C  
ATOM   1996  O   ARG A 124      11.736  26.660   6.141  1.00  0.68           O  
ATOM   1997  CB  ARG A 124      11.298  29.617   6.830  1.00  0.68           C  
ATOM   1998  CG  ARG A 124      10.753  30.631   7.849  1.00  0.68           C  
ATOM   1999  CD  ARG A 124       9.900  31.685   7.236  1.00  0.68           C  
ATOM   2000  NE  ARG A 124       8.665  31.163   6.688  1.00  0.68           N  
ATOM   2001  CZ  ARG A 124       7.536  30.944   7.405  1.00  0.68           C  
ATOM   2002  NH1 ARG A 124       7.527  31.197   8.697  1.00  0.68           N  
ATOM   2003  NH2 ARG A 124       6.438  30.479   6.826  1.00  0.68           N  
ATOM   2004  H   ARG A 124      13.720  30.198   7.413  1.00  0.68           H  
ATOM   2005  HA  ARG A 124      11.803  28.162   8.298  1.00  0.68           H  
ATOM   2006 1HB  ARG A 124      11.800  30.178   6.038  1.00  0.68           H  
ATOM   2007 2HB  ARG A 124      10.456  29.088   6.385  1.00  0.68           H  
ATOM   2008 1HG  ARG A 124      10.158  30.104   8.593  1.00  0.68           H  
ATOM   2009 2HG  ARG A 124      11.592  31.125   8.342  1.00  0.68           H  
ATOM   2010 1HD  ARG A 124       9.652  32.437   7.982  1.00  0.68           H  
ATOM   2011 2HD  ARG A 124      10.455  32.153   6.421  1.00  0.68           H  
ATOM   2012  HE  ARG A 124       8.662  30.967   5.702  1.00  0.68           H  
ATOM   2013 1HH1 ARG A 124       8.357  31.548   9.149  1.00  0.68           H  
ATOM   2014 2HH1 ARG A 124       6.690  31.031   9.236  1.00  0.68           H  
ATOM   2015 1HH2 ARG A 124       6.417  30.288   5.838  1.00  0.68           H  
ATOM   2016 2HH2 ARG A 124       5.607  30.317   7.378  1.00  0.68           H  
ATOM   2017  N   ARG A 125      13.806  27.502   5.893  1.00  0.67           N  
ATOM   2018  CA  ARG A 125      14.225  26.511   4.913  1.00  0.67           C  
ATOM   2019  C   ARG A 125      13.803  25.075   5.235  1.00  0.67           C  
ATOM   2020  O   ARG A 125      13.235  24.442   4.354  1.00  0.67           O  
ATOM   2021  CB  ARG A 125      15.719  26.582   4.646  1.00  0.67           C  
ATOM   2022  CG  ARG A 125      16.258  25.600   3.672  1.00  0.67           C  
ATOM   2023  CD  ARG A 125      17.716  25.785   3.538  1.00  0.67           C  
ATOM   2024  NE  ARG A 125      18.290  24.908   2.568  1.00  0.67           N  
ATOM   2025  CZ  ARG A 125      19.478  25.106   1.973  1.00  0.67           C  
ATOM   2026  NH1 ARG A 125      20.199  26.186   2.252  1.00  0.67           N  
ATOM   2027  NH2 ARG A 125      19.920  24.214   1.105  1.00  0.67           N  
ATOM   2028  H   ARG A 125      14.448  28.256   6.133  1.00  0.67           H  
ATOM   2029  HA  ARG A 125      13.756  26.779   3.971  1.00  0.67           H  
ATOM   2030 1HB  ARG A 125      15.923  27.558   4.227  1.00  0.67           H  
ATOM   2031 2HB  ARG A 125      16.315  26.509   5.520  1.00  0.67           H  
ATOM   2032 1HG  ARG A 125      16.071  24.589   4.035  1.00  0.67           H  
ATOM   2033 2HG  ARG A 125      15.788  25.733   2.701  1.00  0.67           H  
ATOM   2034 1HD  ARG A 125      17.956  26.795   3.280  1.00  0.67           H  
ATOM   2035 2HD  ARG A 125      18.174  25.559   4.499  1.00  0.67           H  
ATOM   2036  HE  ARG A 125      17.773  24.046   2.338  1.00  0.67           H  
ATOM   2037 1HH1 ARG A 125      19.863  26.893   2.934  1.00  0.67           H  
ATOM   2038 2HH1 ARG A 125      21.089  26.328   1.804  1.00  0.67           H  
ATOM   2039 1HH2 ARG A 125      19.358  23.390   0.900  1.00  0.67           H  
ATOM   2040 2HH2 ARG A 125      20.806  24.346   0.648  1.00  0.67           H  
ATOM   2041  N   PRO A 126      14.047  24.492   6.438  1.00  0.66           N  
ATOM   2042  CA  PRO A 126      13.676  23.121   6.759  1.00  0.66           C  
ATOM   2043  C   PRO A 126      12.174  22.858   6.610  1.00  0.66           C  
ATOM   2044  O   PRO A 126      11.750  21.722   6.390  1.00  0.66           O  
ATOM   2045  CB  PRO A 126      14.103  22.990   8.226  1.00  0.66           C  
ATOM   2046  CG  PRO A 126      15.164  24.047   8.417  1.00  0.66           C  
ATOM   2047  CD  PRO A 126      14.692  25.200   7.576  1.00  0.66           C  
ATOM   2048  HA  PRO A 126      14.256  22.438   6.115  1.00  0.66           H  
ATOM   2049 1HB  PRO A 126      13.231  23.147   8.881  1.00  0.66           H  
ATOM   2050 2HB  PRO A 126      14.473  21.973   8.419  1.00  0.66           H  
ATOM   2051 1HG  PRO A 126      15.255  24.316   9.480  1.00  0.66           H  
ATOM   2052 2HG  PRO A 126      16.144  23.669   8.097  1.00  0.66           H  
ATOM   2053 1HD  PRO A 126      13.948  25.768   8.142  1.00  0.66           H  
ATOM   2054 2HD  PRO A 126      15.532  25.803   7.315  1.00  0.66           H  
ATOM   2055  N   GLU A 127      11.342  23.905   6.716  1.00  0.66           N  
ATOM   2056  CA  GLU A 127       9.911  23.702   6.566  1.00  0.66           C  
ATOM   2057  C   GLU A 127       9.642  23.633   5.084  1.00  0.66           C  
ATOM   2058  O   GLU A 127       8.888  22.789   4.599  1.00  0.66           O  
ATOM   2059  CB  GLU A 127       9.089  24.821   7.221  1.00  0.66           C  
ATOM   2060  CG  GLU A 127       7.567  24.576   7.159  1.00  0.66           C  
ATOM   2061  CD  GLU A 127       6.735  25.588   7.930  1.00  0.66           C  
ATOM   2062  OE1 GLU A 127       7.292  26.486   8.517  1.00  0.66           O  
ATOM   2063  OE2 GLU A 127       5.534  25.448   7.932  1.00  0.66           O  
ATOM   2064  H   GLU A 127      11.682  24.852   6.854  1.00  0.66           H  
ATOM   2065  HA  GLU A 127       9.632  22.750   7.017  1.00  0.66           H  
ATOM   2066 1HB  GLU A 127       9.382  24.929   8.264  1.00  0.66           H  
ATOM   2067 2HB  GLU A 127       9.298  25.769   6.719  1.00  0.66           H  
ATOM   2068 1HG  GLU A 127       7.258  24.590   6.116  1.00  0.66           H  
ATOM   2069 2HG  GLU A 127       7.362  23.580   7.549  1.00  0.66           H  
ATOM   2070  N   TYR A 128      10.305  24.516   4.348  1.00  0.66           N  
ATOM   2071  CA  TYR A 128      10.110  24.562   2.914  1.00  0.66           C  
ATOM   2072  C   TYR A 128      10.538  23.226   2.306  1.00  0.66           C  
ATOM   2073  O   TYR A 128       9.835  22.655   1.465  1.00  0.66           O  
ATOM   2074  CB  TYR A 128      10.962  25.693   2.330  1.00  0.66           C  
ATOM   2075  CG  TYR A 128      10.536  27.073   2.748  1.00  0.66           C  
ATOM   2076  CD1 TYR A 128      11.424  28.128   2.825  1.00  0.66           C  
ATOM   2077  CD2 TYR A 128       9.262  27.262   3.058  1.00  0.66           C  
ATOM   2078  CE1 TYR A 128      10.963  29.374   3.216  1.00  0.66           C  
ATOM   2079  CE2 TYR A 128       8.785  28.490   3.438  1.00  0.66           C  
ATOM   2080  CZ  TYR A 128       9.628  29.546   3.512  1.00  0.66           C  
ATOM   2081  OH  TYR A 128       9.141  30.780   3.869  1.00  0.66           O  
ATOM   2082  H   TYR A 128      10.931  25.176   4.811  1.00  0.66           H  
ATOM   2083  HA  TYR A 128       9.055  24.724   2.699  1.00  0.66           H  
ATOM   2084 1HB  TYR A 128      11.990  25.561   2.618  1.00  0.66           H  
ATOM   2085 2HB  TYR A 128      10.925  25.645   1.261  1.00  0.66           H  
ATOM   2086  HD1 TYR A 128      12.473  27.986   2.582  1.00  0.66           H  
ATOM   2087  HD2 TYR A 128       8.626  26.415   2.989  1.00  0.66           H  
ATOM   2088  HE1 TYR A 128      11.641  30.206   3.288  1.00  0.66           H  
ATOM   2089  HE2 TYR A 128       7.732  28.623   3.675  1.00  0.66           H  
ATOM   2090  HH  TYR A 128       8.181  30.779   3.793  1.00  0.66           H  
ATOM   2091  N   GLU A 129      11.667  22.697   2.790  1.00  0.66           N  
ATOM   2092  CA  GLU A 129      12.179  21.429   2.300  1.00  0.66           C  
ATOM   2093  C   GLU A 129      11.272  20.269   2.687  1.00  0.66           C  
ATOM   2094  O   GLU A 129      11.012  19.385   1.865  1.00  0.66           O  
ATOM   2095  CB  GLU A 129      13.591  21.173   2.835  1.00  0.66           C  
ATOM   2096  CG  GLU A 129      14.678  22.093   2.269  1.00  0.66           C  
ATOM   2097  CD  GLU A 129      16.042  21.847   2.881  1.00  0.66           C  
ATOM   2098  OE1 GLU A 129      16.119  21.144   3.858  1.00  0.66           O  
ATOM   2099  OE2 GLU A 129      17.010  22.361   2.362  1.00  0.66           O  
ATOM   2100  H   GLU A 129      12.192  23.219   3.490  1.00  0.66           H  
ATOM   2101  HA  GLU A 129      12.224  21.478   1.212  1.00  0.66           H  
ATOM   2102 1HB  GLU A 129      13.585  21.301   3.919  1.00  0.66           H  
ATOM   2103 2HB  GLU A 129      13.877  20.144   2.629  1.00  0.66           H  
ATOM   2104 1HG  GLU A 129      14.738  21.957   1.190  1.00  0.66           H  
ATOM   2105 2HG  GLU A 129      14.386  23.119   2.462  1.00  0.66           H  
ATOM   2106  N   ARG A 130      10.755  20.281   3.926  1.00  0.67           N  
ATOM   2107  CA  ARG A 130       9.874  19.212   4.373  1.00  0.67           C  
ATOM   2108  C   ARG A 130       8.627  19.154   3.512  1.00  0.67           C  
ATOM   2109  O   ARG A 130       8.206  18.069   3.100  1.00  0.67           O  
ATOM   2110  CB  ARG A 130       9.471  19.385   5.825  1.00  0.67           C  
ATOM   2111  CG  ARG A 130       8.659  18.223   6.362  1.00  0.67           C  
ATOM   2112  CD  ARG A 130       8.325  18.362   7.798  1.00  0.67           C  
ATOM   2113  NE  ARG A 130       7.689  17.150   8.307  1.00  0.67           N  
ATOM   2114  CZ  ARG A 130       6.382  16.848   8.236  1.00  0.67           C  
ATOM   2115  NH1 ARG A 130       5.515  17.670   7.676  1.00  0.67           N  
ATOM   2116  NH2 ARG A 130       6.001  15.694   8.740  1.00  0.67           N  
ATOM   2117  H   ARG A 130      11.006  21.012   4.591  1.00  0.67           H  
ATOM   2118  HA  ARG A 130      10.407  18.267   4.279  1.00  0.67           H  
ATOM   2119 1HB  ARG A 130      10.361  19.493   6.441  1.00  0.67           H  
ATOM   2120 2HB  ARG A 130       8.882  20.299   5.935  1.00  0.67           H  
ATOM   2121 1HG  ARG A 130       7.724  18.155   5.800  1.00  0.67           H  
ATOM   2122 2HG  ARG A 130       9.223  17.309   6.231  1.00  0.67           H  
ATOM   2123 1HD  ARG A 130       9.237  18.535   8.370  1.00  0.67           H  
ATOM   2124 2HD  ARG A 130       7.641  19.197   7.938  1.00  0.67           H  
ATOM   2125  HE  ARG A 130       8.290  16.435   8.750  1.00  0.67           H  
ATOM   2126 1HH1 ARG A 130       5.828  18.548   7.287  1.00  0.67           H  
ATOM   2127 2HH1 ARG A 130       4.536  17.415   7.615  1.00  0.67           H  
ATOM   2128 1HH2 ARG A 130       6.733  15.089   9.149  1.00  0.67           H  
ATOM   2129 2HH2 ARG A 130       5.034  15.412   8.712  1.00  0.67           H  
ATOM   2130  N   VAL A 131       8.060  20.324   3.202  1.00  0.67           N  
ATOM   2131  CA  VAL A 131       6.879  20.407   2.355  1.00  0.67           C  
ATOM   2132  C   VAL A 131       7.148  19.855   0.971  1.00  0.67           C  
ATOM   2133  O   VAL A 131       6.340  19.092   0.437  1.00  0.67           O  
ATOM   2134  CB  VAL A 131       6.354  21.851   2.287  1.00  0.67           C  
ATOM   2135  CG1 VAL A 131       5.291  21.979   1.212  1.00  0.67           C  
ATOM   2136  CG2 VAL A 131       5.738  22.183   3.638  1.00  0.67           C  
ATOM   2137  H   VAL A 131       8.456  21.187   3.582  1.00  0.67           H  
ATOM   2138  HA  VAL A 131       6.098  19.800   2.814  1.00  0.67           H  
ATOM   2139  HB  VAL A 131       7.172  22.540   2.053  1.00  0.67           H  
ATOM   2140 1HG1 VAL A 131       4.919  23.008   1.187  1.00  0.67           H  
ATOM   2141 2HG1 VAL A 131       5.726  21.729   0.243  1.00  0.67           H  
ATOM   2142 3HG1 VAL A 131       4.471  21.297   1.433  1.00  0.67           H  
ATOM   2143 1HG2 VAL A 131       5.344  23.172   3.620  1.00  0.67           H  
ATOM   2144 2HG2 VAL A 131       4.930  21.481   3.843  1.00  0.67           H  
ATOM   2145 3HG2 VAL A 131       6.492  22.101   4.418  1.00  0.67           H  
ATOM   2146  N   ILE A 132       8.292  20.195   0.391  1.00  0.68           N  
ATOM   2147  CA  ILE A 132       8.633  19.632  -0.904  1.00  0.68           C  
ATOM   2148  C   ILE A 132       8.746  18.114  -0.822  1.00  0.68           C  
ATOM   2149  O   ILE A 132       8.215  17.390  -1.668  1.00  0.68           O  
ATOM   2150  CB  ILE A 132       9.937  20.227  -1.436  1.00  0.68           C  
ATOM   2151  CG1 ILE A 132       9.712  21.709  -1.790  1.00  0.68           C  
ATOM   2152  CG2 ILE A 132      10.444  19.410  -2.620  1.00  0.68           C  
ATOM   2153  CD1 ILE A 132      10.970  22.461  -2.047  1.00  0.68           C  
ATOM   2154  H   ILE A 132       8.927  20.855   0.849  1.00  0.68           H  
ATOM   2155  HA  ILE A 132       7.834  19.881  -1.607  1.00  0.68           H  
ATOM   2156  HB  ILE A 132      10.685  20.200  -0.641  1.00  0.68           H  
ATOM   2157 1HG1 ILE A 132       9.089  21.765  -2.681  1.00  0.68           H  
ATOM   2158 2HG1 ILE A 132       9.181  22.191  -0.969  1.00  0.68           H  
ATOM   2159 1HG2 ILE A 132      11.376  19.831  -2.967  1.00  0.68           H  
ATOM   2160 2HG2 ILE A 132      10.605  18.380  -2.312  1.00  0.68           H  
ATOM   2161 3HG2 ILE A 132       9.716  19.440  -3.413  1.00  0.68           H  
ATOM   2162 1HD1 ILE A 132      10.738  23.481  -2.288  1.00  0.68           H  
ATOM   2163 2HD1 ILE A 132      11.579  22.427  -1.145  1.00  0.68           H  
ATOM   2164 3HD1 ILE A 132      11.512  22.005  -2.880  1.00  0.68           H  
ATOM   2165  N   ARG A 133       9.429  17.614   0.208  1.00  0.69           N  
ATOM   2166  CA  ARG A 133       9.568  16.176   0.352  1.00  0.69           C  
ATOM   2167  C   ARG A 133       8.202  15.497   0.408  1.00  0.69           C  
ATOM   2168  O   ARG A 133       7.918  14.599  -0.391  1.00  0.69           O  
ATOM   2169  CB  ARG A 133      10.399  15.822   1.573  1.00  0.69           C  
ATOM   2170  CG  ARG A 133      10.654  14.326   1.752  1.00  0.69           C  
ATOM   2171  CD  ARG A 133      11.453  14.031   2.978  1.00  0.69           C  
ATOM   2172  NE  ARG A 133      10.717  14.344   4.191  1.00  0.69           N  
ATOM   2173  CZ  ARG A 133      11.267  14.562   5.406  1.00  0.69           C  
ATOM   2174  NH1 ARG A 133      12.568  14.513   5.577  1.00  0.69           N  
ATOM   2175  NH2 ARG A 133      10.487  14.823   6.425  1.00  0.69           N  
ATOM   2176  H   ARG A 133       9.860  18.240   0.889  1.00  0.69           H  
ATOM   2177  HA  ARG A 133      10.090  15.798  -0.501  1.00  0.69           H  
ATOM   2178 1HB  ARG A 133      11.359  16.331   1.517  1.00  0.69           H  
ATOM   2179 2HB  ARG A 133       9.896  16.182   2.470  1.00  0.69           H  
ATOM   2180 1HG  ARG A 133       9.698  13.798   1.831  1.00  0.69           H  
ATOM   2181 2HG  ARG A 133      11.192  13.953   0.892  1.00  0.69           H  
ATOM   2182 1HD  ARG A 133      11.704  12.966   2.996  1.00  0.69           H  
ATOM   2183 2HD  ARG A 133      12.367  14.621   2.967  1.00  0.69           H  
ATOM   2184  HE  ARG A 133       9.708  14.392   4.119  1.00  0.69           H  
ATOM   2185 1HH1 ARG A 133      13.176  14.308   4.798  1.00  0.69           H  
ATOM   2186 2HH1 ARG A 133      12.957  14.675   6.499  1.00  0.69           H  
ATOM   2187 1HH2 ARG A 133       9.489  14.849   6.300  1.00  0.69           H  
ATOM   2188 2HH2 ARG A 133      10.883  14.994   7.360  1.00  0.69           H  
ATOM   2189  N   GLU A 134       7.338  15.957   1.318  1.00  0.70           N  
ATOM   2190  CA  GLU A 134       6.015  15.363   1.474  1.00  0.70           C  
ATOM   2191  C   GLU A 134       5.208  15.428   0.184  1.00  0.70           C  
ATOM   2192  O   GLU A 134       4.553  14.457  -0.209  1.00  0.70           O  
ATOM   2193  CB  GLU A 134       5.241  16.068   2.600  1.00  0.70           C  
ATOM   2194  CG  GLU A 134       3.831  15.506   2.840  1.00  0.70           C  
ATOM   2195  CD  GLU A 134       3.086  16.148   4.016  1.00  0.70           C  
ATOM   2196  OE1 GLU A 134       3.652  16.967   4.707  1.00  0.70           O  
ATOM   2197  OE2 GLU A 134       1.930  15.820   4.192  1.00  0.70           O  
ATOM   2198  H   GLU A 134       7.615  16.729   1.924  1.00  0.70           H  
ATOM   2199  HA  GLU A 134       6.143  14.312   1.740  1.00  0.70           H  
ATOM   2200 1HB  GLU A 134       5.805  15.992   3.530  1.00  0.70           H  
ATOM   2201 2HB  GLU A 134       5.151  17.132   2.361  1.00  0.70           H  
ATOM   2202 1HG  GLU A 134       3.248  15.662   1.933  1.00  0.70           H  
ATOM   2203 2HG  GLU A 134       3.904  14.431   3.006  1.00  0.70           H  
ATOM   2204  N   ALA A 135       5.257  16.572  -0.492  1.00  0.72           N  
ATOM   2205  CA  ALA A 135       4.509  16.750  -1.719  1.00  0.72           C  
ATOM   2206  C   ALA A 135       4.919  15.740  -2.777  1.00  0.72           C  
ATOM   2207  O   ALA A 135       4.077  15.075  -3.392  1.00  0.72           O  
ATOM   2208  CB  ALA A 135       4.776  18.142  -2.230  1.00  0.72           C  
ATOM   2209  H   ALA A 135       5.806  17.355  -0.136  1.00  0.72           H  
ATOM   2210  HA  ALA A 135       3.449  16.620  -1.504  1.00  0.72           H  
ATOM   2211 1HB  ALA A 135       4.234  18.323  -3.133  1.00  0.72           H  
ATOM   2212 2HB  ALA A 135       4.490  18.856  -1.480  1.00  0.72           H  
ATOM   2213 3HB  ALA A 135       5.836  18.248  -2.424  1.00  0.72           H  
ATOM   2214  N   ALA A 136       6.226  15.565  -2.937  1.00  0.73           N  
ATOM   2215  CA  ALA A 136       6.746  14.624  -3.906  1.00  0.73           C  
ATOM   2216  C   ALA A 136       6.334  13.197  -3.582  1.00  0.73           C  
ATOM   2217  O   ALA A 136       6.013  12.407  -4.481  1.00  0.73           O  
ATOM   2218  CB  ALA A 136       8.239  14.720  -3.931  1.00  0.73           C  
ATOM   2219  H   ALA A 136       6.883  16.124  -2.386  1.00  0.73           H  
ATOM   2220  HA  ALA A 136       6.342  14.885  -4.882  1.00  0.73           H  
ATOM   2221 1HB  ALA A 136       8.652  14.032  -4.664  1.00  0.73           H  
ATOM   2222 2HB  ALA A 136       8.544  15.734  -4.170  1.00  0.73           H  
ATOM   2223 3HB  ALA A 136       8.582  14.455  -2.940  1.00  0.73           H  
ATOM   2224  N   GLU A 137       6.333  12.850  -2.286  1.00  0.75           N  
ATOM   2225  CA  GLU A 137       5.961  11.494  -1.905  1.00  0.75           C  
ATOM   2226  C   GLU A 137       4.499  11.236  -2.250  1.00  0.75           C  
ATOM   2227  O   GLU A 137       4.166  10.249  -2.915  1.00  0.75           O  
ATOM   2228  CB  GLU A 137       6.171  11.288  -0.393  1.00  0.75           C  
ATOM   2229  CG  GLU A 137       7.619  11.247   0.076  1.00  0.75           C  
ATOM   2230  CD  GLU A 137       7.749  11.219   1.607  1.00  0.75           C  
ATOM   2231  OE1 GLU A 137       6.797  11.510   2.286  1.00  0.75           O  
ATOM   2232  OE2 GLU A 137       8.798  10.862   2.098  1.00  0.75           O  
ATOM   2233  H   GLU A 137       6.623  13.526  -1.574  1.00  0.75           H  
ATOM   2234  HA  GLU A 137       6.582  10.790  -2.458  1.00  0.75           H  
ATOM   2235 1HB  GLU A 137       5.675  12.090   0.151  1.00  0.75           H  
ATOM   2236 2HB  GLU A 137       5.701  10.350  -0.088  1.00  0.75           H  
ATOM   2237 1HG  GLU A 137       8.077  10.357  -0.340  1.00  0.75           H  
ATOM   2238 2HG  GLU A 137       8.149  12.107  -0.317  1.00  0.75           H  
ATOM   2239  N   ARG A 138       3.637  12.199  -1.910  1.00  0.76           N  
ATOM   2240  CA  ARG A 138       2.204  12.098  -2.165  1.00  0.76           C  
ATOM   2241  C   ARG A 138       1.879  12.017  -3.647  1.00  0.76           C  
ATOM   2242  O   ARG A 138       0.945  11.325  -4.056  1.00  0.76           O  
ATOM   2243  CB  ARG A 138       1.464  13.276  -1.549  1.00  0.76           C  
ATOM   2244  CG  ARG A 138       1.355  13.249  -0.022  1.00  0.76           C  
ATOM   2245  CD  ARG A 138       0.589  14.420   0.492  1.00  0.76           C  
ATOM   2246  NE  ARG A 138       0.483  14.418   1.950  1.00  0.76           N  
ATOM   2247  CZ  ARG A 138      -0.425  13.738   2.659  1.00  0.76           C  
ATOM   2248  NH1 ARG A 138      -1.329  12.980   2.071  1.00  0.76           N  
ATOM   2249  NH2 ARG A 138      -0.383  13.854   3.964  1.00  0.76           N  
ATOM   2250  H   ARG A 138       3.989  13.014  -1.403  1.00  0.76           H  
ATOM   2251  HA  ARG A 138       1.842  11.189  -1.688  1.00  0.76           H  
ATOM   2252 1HB  ARG A 138       1.982  14.200  -1.819  1.00  0.76           H  
ATOM   2253 2HB  ARG A 138       0.458  13.333  -1.960  1.00  0.76           H  
ATOM   2254 1HG  ARG A 138       0.848  12.340   0.293  1.00  0.76           H  
ATOM   2255 2HG  ARG A 138       2.356  13.276   0.413  1.00  0.76           H  
ATOM   2256 1HD  ARG A 138       1.103  15.337   0.193  1.00  0.76           H  
ATOM   2257 2HD  ARG A 138      -0.415  14.416   0.075  1.00  0.76           H  
ATOM   2258  HE  ARG A 138       1.141  14.982   2.503  1.00  0.76           H  
ATOM   2259 1HH1 ARG A 138      -1.346  12.904   1.064  1.00  0.76           H  
ATOM   2260 2HH1 ARG A 138      -2.005  12.477   2.627  1.00  0.76           H  
ATOM   2261 1HH2 ARG A 138       0.342  14.466   4.365  1.00  0.76           H  
ATOM   2262 2HH2 ARG A 138      -1.042  13.366   4.548  1.00  0.76           H  
ATOM   2263  N   ALA A 139       2.672  12.713  -4.453  1.00  0.76           N  
ATOM   2264  CA  ALA A 139       2.492  12.769  -5.891  1.00  0.76           C  
ATOM   2265  C   ALA A 139       3.013  11.535  -6.624  1.00  0.76           C  
ATOM   2266  O   ALA A 139       2.787  11.401  -7.827  1.00  0.76           O  
ATOM   2267  CB  ALA A 139       3.201  13.990  -6.424  1.00  0.76           C  
ATOM   2268  H   ALA A 139       3.411  13.284  -4.040  1.00  0.76           H  
ATOM   2269  HA  ALA A 139       1.425  12.854  -6.091  1.00  0.76           H  
ATOM   2270 1HB  ALA A 139       3.049  14.080  -7.500  1.00  0.76           H  
ATOM   2271 2HB  ALA A 139       2.803  14.868  -5.925  1.00  0.76           H  
ATOM   2272 3HB  ALA A 139       4.262  13.905  -6.209  1.00  0.76           H  
ATOM   2273  N   GLY A 140       3.734  10.645  -5.938  1.00  0.77           N  
ATOM   2274  CA  GLY A 140       4.299   9.482  -6.612  1.00  0.77           C  
ATOM   2275  C   GLY A 140       5.564   9.800  -7.422  1.00  0.77           C  
ATOM   2276  O   GLY A 140       5.904   9.072  -8.361  1.00  0.77           O  
ATOM   2277  H   GLY A 140       3.885  10.750  -4.934  1.00  0.77           H  
ATOM   2278 1HA  GLY A 140       4.536   8.731  -5.863  1.00  0.77           H  
ATOM   2279 2HA  GLY A 140       3.546   9.046  -7.265  1.00  0.77           H  
ATOM   2280  N   ARG A 141       6.240  10.901  -7.093  1.00  0.76           N  
ATOM   2281  CA  ARG A 141       7.447  11.306  -7.809  1.00  0.76           C  
ATOM   2282  C   ARG A 141       8.668  10.562  -7.320  1.00  0.76           C  
ATOM   2283  O   ARG A 141       8.640   9.926  -6.262  1.00  0.76           O  
ATOM   2284  CB  ARG A 141       7.715  12.786  -7.687  1.00  0.76           C  
ATOM   2285  CG  ARG A 141       6.753  13.669  -8.379  1.00  0.76           C  
ATOM   2286  CD  ARG A 141       7.139  15.056  -8.202  1.00  0.76           C  
ATOM   2287  NE  ARG A 141       8.474  15.295  -8.747  1.00  0.76           N  
ATOM   2288  CZ  ARG A 141       9.053  16.495  -8.820  1.00  0.76           C  
ATOM   2289  NH1 ARG A 141       8.407  17.532  -8.428  1.00  0.76           N  
ATOM   2290  NH2 ARG A 141      10.263  16.652  -9.291  1.00  0.76           N  
ATOM   2291  H   ARG A 141       5.940  11.465  -6.297  1.00  0.76           H  
ATOM   2292  HA  ARG A 141       7.306  11.082  -8.869  1.00  0.76           H  
ATOM   2293 1HB  ARG A 141       7.703  13.057  -6.639  1.00  0.76           H  
ATOM   2294 2HB  ARG A 141       8.714  13.012  -8.072  1.00  0.76           H  
ATOM   2295 1HG  ARG A 141       6.760  13.449  -9.441  1.00  0.76           H  
ATOM   2296 2HG  ARG A 141       5.755  13.518  -7.983  1.00  0.76           H  
ATOM   2297 1HD  ARG A 141       6.429  15.700  -8.724  1.00  0.76           H  
ATOM   2298 2HD  ARG A 141       7.147  15.314  -7.147  1.00  0.76           H  
ATOM   2299  HE  ARG A 141       9.011  14.494  -9.062  1.00  0.76           H  
ATOM   2300 1HH1 ARG A 141       7.438  17.426  -8.108  1.00  0.76           H  
ATOM   2301 2HH1 ARG A 141       8.873  18.446  -8.489  1.00  0.76           H  
ATOM   2302 1HH2 ARG A 141      10.804  15.858  -9.604  1.00  0.76           H  
ATOM   2303 2HH2 ARG A 141      10.630  17.606  -9.350  1.00  0.76           H  
ATOM   2304  N   GLY A 142       9.737  10.618  -8.106  1.00  0.74           N  
ATOM   2305  CA  GLY A 142      10.994  10.018  -7.742  1.00  0.74           C  
ATOM   2306  C   GLY A 142      11.851  11.022  -6.992  1.00  0.74           C  
ATOM   2307  O   GLY A 142      11.973  10.975  -5.767  1.00  0.74           O  
ATOM   2308  H   GLY A 142       9.739  11.136  -8.985  1.00  0.74           H  
ATOM   2309 1HA  GLY A 142      10.818   9.117  -7.168  1.00  0.74           H  
ATOM   2310 2HA  GLY A 142      11.525   9.732  -8.644  1.00  0.74           H  
ATOM   2311  N   ARG A 143      12.481  11.893  -7.766  1.00  0.72           N  
ATOM   2312  CA  ARG A 143      13.409  12.900  -7.270  1.00  0.72           C  
ATOM   2313  C   ARG A 143      12.648  14.090  -6.679  1.00  0.72           C  
ATOM   2314  O   ARG A 143      11.615  14.500  -7.210  1.00  0.72           O  
ATOM   2315  CB  ARG A 143      14.327  13.353  -8.398  1.00  0.72           C  
ATOM   2316  CG  ARG A 143      15.506  14.223  -7.977  1.00  0.72           C  
ATOM   2317  CD  ARG A 143      16.397  14.571  -9.136  1.00  0.72           C  
ATOM   2318  NE  ARG A 143      17.093  13.407  -9.697  1.00  0.72           N  
ATOM   2319  CZ  ARG A 143      17.922  13.452 -10.765  1.00  0.72           C  
ATOM   2320  NH1 ARG A 143      18.166  14.601 -11.362  1.00  0.72           N  
ATOM   2321  NH2 ARG A 143      18.491  12.344 -11.216  1.00  0.72           N  
ATOM   2322  H   ARG A 143      12.258  11.866  -8.766  1.00  0.72           H  
ATOM   2323  HA  ARG A 143      14.019  12.454  -6.485  1.00  0.72           H  
ATOM   2324 1HB  ARG A 143      14.739  12.479  -8.900  1.00  0.72           H  
ATOM   2325 2HB  ARG A 143      13.748  13.908  -9.135  1.00  0.72           H  
ATOM   2326 1HG  ARG A 143      15.139  15.154  -7.544  1.00  0.72           H  
ATOM   2327 2HG  ARG A 143      16.104  13.685  -7.235  1.00  0.72           H  
ATOM   2328 1HD  ARG A 143      15.797  15.021  -9.926  1.00  0.72           H  
ATOM   2329 2HD  ARG A 143      17.148  15.286  -8.803  1.00  0.72           H  
ATOM   2330  HE  ARG A 143      16.936  12.503  -9.265  1.00  0.72           H  
ATOM   2331 1HH1 ARG A 143      17.735  15.449 -11.022  1.00  0.72           H  
ATOM   2332 2HH1 ARG A 143      18.785  14.633 -12.158  1.00  0.72           H  
ATOM   2333 1HH2 ARG A 143      18.288  11.443 -10.753  1.00  0.72           H  
ATOM   2334 2HH2 ARG A 143      19.106  12.376 -12.012  1.00  0.72           H  
ATOM   2335  N   LEU A 144      13.147  14.657  -5.583  1.00  0.70           N  
ATOM   2336  CA  LEU A 144      12.489  15.839  -5.032  1.00  0.70           C  
ATOM   2337  C   LEU A 144      12.854  17.079  -5.794  1.00  0.70           C  
ATOM   2338  O   LEU A 144      13.966  17.183  -6.308  1.00  0.70           O  
ATOM   2339  CB  LEU A 144      12.901  16.143  -3.599  1.00  0.70           C  
ATOM   2340  CG  LEU A 144      12.601  15.166  -2.611  1.00  0.70           C  
ATOM   2341  CD1 LEU A 144      12.991  15.714  -1.257  1.00  0.70           C  
ATOM   2342  CD2 LEU A 144      11.226  14.815  -2.718  1.00  0.70           C  
ATOM   2343  H   LEU A 144      13.976  14.288  -5.147  1.00  0.70           H  
ATOM   2344  HA  LEU A 144      11.410  15.700  -5.082  1.00  0.70           H  
ATOM   2345 1HB  LEU A 144      13.977  16.306  -3.582  1.00  0.70           H  
ATOM   2346 2HB  LEU A 144      12.424  17.074  -3.300  1.00  0.70           H  
ATOM   2347  HG  LEU A 144      13.163  14.321  -2.788  1.00  0.70           H  
ATOM   2348 1HD1 LEU A 144      12.788  14.984  -0.492  1.00  0.70           H  
ATOM   2349 2HD1 LEU A 144      14.054  15.950  -1.255  1.00  0.70           H  
ATOM   2350 3HD1 LEU A 144      12.419  16.619  -1.057  1.00  0.70           H  
ATOM   2351 1HD2 LEU A 144      10.971  14.056  -1.974  1.00  0.70           H  
ATOM   2352 2HD2 LEU A 144      10.626  15.705  -2.572  1.00  0.70           H  
ATOM   2353 3HD2 LEU A 144      11.050  14.419  -3.715  1.00  0.70           H  
ATOM   2354  N   ALA A 145      11.950  18.050  -5.821  1.00  0.67           N  
ATOM   2355  CA  ALA A 145      12.351  19.317  -6.383  1.00  0.67           C  
ATOM   2356  C   ALA A 145      13.497  19.836  -5.537  1.00  0.67           C  
ATOM   2357  O   ALA A 145      13.433  19.783  -4.308  1.00  0.67           O  
ATOM   2358  CB  ALA A 145      11.216  20.326  -6.389  1.00  0.67           C  
ATOM   2359  H   ALA A 145      11.029  17.921  -5.432  1.00  0.67           H  
ATOM   2360  HA  ALA A 145      12.694  19.145  -7.394  1.00  0.67           H  
ATOM   2361 1HB  ALA A 145      11.578  21.262  -6.819  1.00  0.67           H  
ATOM   2362 2HB  ALA A 145      10.389  19.954  -6.977  1.00  0.67           H  
ATOM   2363 3HB  ALA A 145      10.874  20.507  -5.376  1.00  0.67           H  
ATOM   2364  N   ARG A 146      14.513  20.394  -6.155  1.00  0.65           N  
ATOM   2365  CA  ARG A 146      15.593  20.949  -5.358  1.00  0.65           C  
ATOM   2366  C   ARG A 146      15.231  22.343  -4.927  1.00  0.65           C  
ATOM   2367  O   ARG A 146      14.836  23.155  -5.755  1.00  0.65           O  
ATOM   2368  CB  ARG A 146      16.888  21.021  -6.137  1.00  0.65           C  
ATOM   2369  CG  ARG A 146      18.065  21.604  -5.373  1.00  0.65           C  
ATOM   2370  CD  ARG A 146      19.269  21.711  -6.227  1.00  0.65           C  
ATOM   2371  NE  ARG A 146      20.341  22.411  -5.548  1.00  0.65           N  
ATOM   2372  CZ  ARG A 146      21.462  22.851  -6.147  1.00  0.65           C  
ATOM   2373  NH1 ARG A 146      21.643  22.648  -7.433  1.00  0.65           N  
ATOM   2374  NH2 ARG A 146      22.379  23.488  -5.442  1.00  0.65           N  
ATOM   2375  H   ARG A 146      14.533  20.406  -7.173  1.00  0.65           H  
ATOM   2376  HA  ARG A 146      15.742  20.327  -4.476  1.00  0.65           H  
ATOM   2377 1HB  ARG A 146      17.163  20.032  -6.499  1.00  0.65           H  
ATOM   2378 2HB  ARG A 146      16.739  21.656  -6.993  1.00  0.65           H  
ATOM   2379 1HG  ARG A 146      17.819  22.603  -5.016  1.00  0.65           H  
ATOM   2380 2HG  ARG A 146      18.297  20.968  -4.521  1.00  0.65           H  
ATOM   2381 1HD  ARG A 146      19.622  20.714  -6.485  1.00  0.65           H  
ATOM   2382 2HD  ARG A 146      19.026  22.257  -7.140  1.00  0.65           H  
ATOM   2383  HE  ARG A 146      20.232  22.589  -4.556  1.00  0.65           H  
ATOM   2384 1HH1 ARG A 146      20.939  22.157  -7.972  1.00  0.65           H  
ATOM   2385 2HH1 ARG A 146      22.483  22.979  -7.884  1.00  0.65           H  
ATOM   2386 1HH2 ARG A 146      22.239  23.643  -4.453  1.00  0.65           H  
ATOM   2387 2HH2 ARG A 146      23.220  23.820  -5.891  1.00  0.65           H  
ATOM   2388  N   LEU A 147      15.355  22.634  -3.645  1.00  0.64           N  
ATOM   2389  CA  LEU A 147      15.083  23.992  -3.204  1.00  0.64           C  
ATOM   2390  C   LEU A 147      16.414  24.716  -3.133  1.00  0.64           C  
ATOM   2391  O   LEU A 147      17.332  24.275  -2.437  1.00  0.64           O  
ATOM   2392  CB  LEU A 147      14.381  23.998  -1.849  1.00  0.64           C  
ATOM   2393  CG  LEU A 147      14.014  25.354  -1.288  1.00  0.64           C  
ATOM   2394  CD1 LEU A 147      12.962  26.032  -2.205  1.00  0.64           C  
ATOM   2395  CD2 LEU A 147      13.475  25.152   0.111  1.00  0.64           C  
ATOM   2396  H   LEU A 147      15.650  21.928  -2.985  1.00  0.64           H  
ATOM   2397  HA  LEU A 147      14.450  24.498  -3.933  1.00  0.64           H  
ATOM   2398 1HB  LEU A 147      13.491  23.426  -1.935  1.00  0.64           H  
ATOM   2399 2HB  LEU A 147      15.030  23.510  -1.119  1.00  0.64           H  
ATOM   2400  HG  LEU A 147      14.896  25.994  -1.263  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 147      12.694  27.005  -1.809  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 147      13.384  26.155  -3.205  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 147      12.075  25.416  -2.261  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 147      13.202  26.102   0.540  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 147      12.599  24.506   0.067  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 147      14.237  24.685   0.725  1.00  0.64           H  
ATOM   2407  N   LEU A 148      16.535  25.800  -3.874  1.00  0.64           N  
ATOM   2408  CA  LEU A 148      17.783  26.528  -3.912  1.00  0.64           C  
ATOM   2409  C   LEU A 148      17.648  27.734  -2.987  1.00  0.64           C  
ATOM   2410  O   LEU A 148      16.534  28.190  -2.754  1.00  0.64           O  
ATOM   2411  CB  LEU A 148      18.094  26.988  -5.349  1.00  0.64           C  
ATOM   2412  CG  LEU A 148      18.583  25.883  -6.322  1.00  0.64           C  
ATOM   2413  CD1 LEU A 148      17.375  25.082  -6.795  1.00  0.64           C  
ATOM   2414  CD2 LEU A 148      19.338  26.497  -7.512  1.00  0.64           C  
ATOM   2415  H   LEU A 148      15.750  26.110  -4.447  1.00  0.64           H  
ATOM   2416  HA  LEU A 148      18.567  25.859  -3.589  1.00  0.64           H  
ATOM   2417 1HB  LEU A 148      17.179  27.396  -5.760  1.00  0.64           H  
ATOM   2418 2HB  LEU A 148      18.838  27.784  -5.322  1.00  0.64           H  
ATOM   2419  HG  LEU A 148      19.245  25.206  -5.788  1.00  0.64           H  
ATOM   2420 1HD1 LEU A 148      17.700  24.287  -7.463  1.00  0.64           H  
ATOM   2421 2HD1 LEU A 148      16.868  24.655  -5.952  1.00  0.64           H  
ATOM   2422 3HD1 LEU A 148      16.687  25.737  -7.326  1.00  0.64           H  
ATOM   2423 1HD2 LEU A 148      19.673  25.696  -8.177  1.00  0.64           H  
ATOM   2424 2HD2 LEU A 148      18.697  27.161  -8.064  1.00  0.64           H  
ATOM   2425 3HD2 LEU A 148      20.201  27.054  -7.150  1.00  0.64           H  
ATOM   2426  N   PRO A 149      18.730  28.241  -2.388  1.00  0.65           N  
ATOM   2427  CA  PRO A 149      18.728  29.458  -1.607  1.00  0.65           C  
ATOM   2428  C   PRO A 149      18.204  30.589  -2.488  1.00  0.65           C  
ATOM   2429  O   PRO A 149      18.341  30.500  -3.708  1.00  0.65           O  
ATOM   2430  CB  PRO A 149      20.205  29.645  -1.257  1.00  0.65           C  
ATOM   2431  CG  PRO A 149      20.788  28.250  -1.314  1.00  0.65           C  
ATOM   2432  CD  PRO A 149      20.028  27.543  -2.425  1.00  0.65           C  
ATOM   2433  HA  PRO A 149      18.138  29.276  -0.711  1.00  0.65           H  
ATOM   2434 1HB  PRO A 149      20.676  30.350  -1.962  1.00  0.65           H  
ATOM   2435 2HB  PRO A 149      20.291  30.094  -0.249  1.00  0.65           H  
ATOM   2436 1HG  PRO A 149      21.872  28.302  -1.499  1.00  0.65           H  
ATOM   2437 2HG  PRO A 149      20.657  27.761  -0.335  1.00  0.65           H  
ATOM   2438 1HD  PRO A 149      20.521  27.664  -3.403  1.00  0.65           H  
ATOM   2439 2HD  PRO A 149      19.933  26.496  -2.121  1.00  0.65           H  
ATOM   2440  N   PRO A 150      17.592  31.640  -1.928  1.00  0.67           N  
ATOM   2441  CA  PRO A 150      17.092  32.785  -2.636  1.00  0.67           C  
ATOM   2442  C   PRO A 150      18.148  33.463  -3.459  1.00  0.67           C  
ATOM   2443  O   PRO A 150      19.300  33.605  -3.036  1.00  0.67           O  
ATOM   2444  CB  PRO A 150      16.611  33.699  -1.520  1.00  0.67           C  
ATOM   2445  CG  PRO A 150      16.279  32.757  -0.413  1.00  0.67           C  
ATOM   2446  CD  PRO A 150      17.305  31.662  -0.519  1.00  0.67           C  
ATOM   2447  HA  PRO A 150      16.273  32.450  -3.268  1.00  0.67           H  
ATOM   2448 1HB  PRO A 150      17.396  34.404  -1.270  1.00  0.67           H  
ATOM   2449 2HB  PRO A 150      15.758  34.290  -1.876  1.00  0.67           H  
ATOM   2450 1HG  PRO A 150      16.272  33.256   0.553  1.00  0.67           H  
ATOM   2451 2HG  PRO A 150      15.272  32.363  -0.550  1.00  0.67           H  
ATOM   2452 1HD  PRO A 150      18.201  31.840   0.095  1.00  0.67           H  
ATOM   2453 2HD  PRO A 150      16.788  30.777  -0.274  1.00  0.67           H  
ATOM   2454  N   MET A 151      17.726  33.927  -4.614  1.00  0.69           N  
ATOM   2455  CA  MET A 151      18.596  34.629  -5.531  1.00  0.69           C  
ATOM   2456  C   MET A 151      17.913  35.936  -5.916  1.00  0.69           C  
ATOM   2457  O   MET A 151      16.690  35.991  -5.902  1.00  0.69           O  
ATOM   2458  CB  MET A 151      18.810  33.757  -6.768  1.00  0.69           C  
ATOM   2459  CG  MET A 151      19.499  32.411  -6.522  1.00  0.69           C  
ATOM   2460  SD  MET A 151      19.672  31.431  -8.043  1.00  0.69           S  
ATOM   2461  CE  MET A 151      20.854  32.416  -8.891  1.00  0.69           C  
ATOM   2462  H   MET A 151      16.752  33.742  -4.871  1.00  0.69           H  
ATOM   2463  HA  MET A 151      19.540  34.824  -5.031  1.00  0.69           H  
ATOM   2464 1HB  MET A 151      17.842  33.541  -7.213  1.00  0.69           H  
ATOM   2465 2HB  MET A 151      19.389  34.311  -7.516  1.00  0.69           H  
ATOM   2466 1HG  MET A 151      20.489  32.584  -6.103  1.00  0.69           H  
ATOM   2467 2HG  MET A 151      18.923  31.828  -5.804  1.00  0.69           H  
ATOM   2468 1HE  MET A 151      21.079  31.981  -9.852  1.00  0.69           H  
ATOM   2469 2HE  MET A 151      20.446  33.405  -9.022  1.00  0.69           H  
ATOM   2470 3HE  MET A 151      21.770  32.483  -8.299  1.00  0.69           H  
ATOM   2471  N   PRO A 152      18.637  37.008  -6.217  1.00  0.72           N  
ATOM   2472  CA  PRO A 152      18.087  38.224  -6.761  1.00  0.72           C  
ATOM   2473  C   PRO A 152      17.666  37.886  -8.169  1.00  0.72           C  
ATOM   2474  O   PRO A 152      18.202  36.939  -8.757  1.00  0.72           O  
ATOM   2475  CB  PRO A 152      19.250  39.217  -6.658  1.00  0.72           C  
ATOM   2476  CG  PRO A 152      20.486  38.346  -6.694  1.00  0.72           C  
ATOM   2477  CD  PRO A 152      20.087  37.051  -5.974  1.00  0.72           C  
ATOM   2478  HA  PRO A 152      17.226  38.547  -6.157  1.00  0.72           H  
ATOM   2479 1HB  PRO A 152      19.203  39.930  -7.492  1.00  0.72           H  
ATOM   2480 2HB  PRO A 152      19.160  39.803  -5.730  1.00  0.72           H  
ATOM   2481 1HG  PRO A 152      20.774  38.178  -7.722  1.00  0.72           H  
ATOM   2482 2HG  PRO A 152      21.338  38.850  -6.210  1.00  0.72           H  
ATOM   2483 1HD  PRO A 152      20.606  36.205  -6.441  1.00  0.72           H  
ATOM   2484 2HD  PRO A 152      20.301  37.122  -4.897  1.00  0.72           H  
ATOM   2485  N   VAL A 153      16.764  38.666  -8.734  1.00  0.74           N  
ATOM   2486  CA  VAL A 153      16.302  38.383 -10.084  1.00  0.74           C  
ATOM   2487  C   VAL A 153      17.442  38.362 -11.091  1.00  0.74           C  
ATOM   2488  O   VAL A 153      17.464  37.500 -11.965  1.00  0.74           O  
ATOM   2489  CB  VAL A 153      15.262  39.415 -10.515  1.00  0.74           C  
ATOM   2490  CG1 VAL A 153      14.912  39.234 -12.008  1.00  0.74           C  
ATOM   2491  CG2 VAL A 153      14.060  39.268  -9.643  1.00  0.74           C  
ATOM   2492  H   VAL A 153      16.357  39.433  -8.208  1.00  0.74           H  
ATOM   2493  HA  VAL A 153      15.824  37.404 -10.078  1.00  0.74           H  
ATOM   2494  HB  VAL A 153      15.675  40.417 -10.393  1.00  0.74           H  
ATOM   2495 1HG1 VAL A 153      14.176  39.983 -12.303  1.00  0.74           H  
ATOM   2496 2HG1 VAL A 153      15.811  39.355 -12.614  1.00  0.74           H  
ATOM   2497 3HG1 VAL A 153      14.498  38.238 -12.171  1.00  0.74           H  
ATOM   2498 1HG2 VAL A 153      13.318  40.013  -9.923  1.00  0.74           H  
ATOM   2499 2HG2 VAL A 153      13.654  38.278  -9.764  1.00  0.74           H  
ATOM   2500 3HG2 VAL A 153      14.351  39.418  -8.603  1.00  0.74           H  
ATOM   2501  N   ARG A 154      18.385  39.299 -10.988  1.00  0.75           N  
ATOM   2502  CA  ARG A 154      19.498  39.316 -11.932  1.00  0.75           C  
ATOM   2503  C   ARG A 154      20.275  37.999 -11.941  1.00  0.75           C  
ATOM   2504  O   ARG A 154      20.524  37.437 -13.006  1.00  0.75           O  
ATOM   2505  CB  ARG A 154      20.469  40.441 -11.617  1.00  0.75           C  
ATOM   2506  CG  ARG A 154      21.654  40.537 -12.575  1.00  0.75           C  
ATOM   2507  CD  ARG A 154      22.648  41.560 -12.137  1.00  0.75           C  
ATOM   2508  NE  ARG A 154      23.261  41.215 -10.856  1.00  0.75           N  
ATOM   2509  CZ  ARG A 154      24.246  40.304 -10.698  1.00  0.75           C  
ATOM   2510  NH1 ARG A 154      24.718  39.659 -11.741  1.00  0.75           N  
ATOM   2511  NH2 ARG A 154      24.736  40.056  -9.493  1.00  0.75           N  
ATOM   2512  H   ARG A 154      18.327  39.987 -10.253  1.00  0.75           H  
ATOM   2513  HA  ARG A 154      19.093  39.483 -12.930  1.00  0.75           H  
ATOM   2514 1HB  ARG A 154      19.942  41.395 -11.643  1.00  0.75           H  
ATOM   2515 2HB  ARG A 154      20.866  40.310 -10.609  1.00  0.75           H  
ATOM   2516 1HG  ARG A 154      22.162  39.568 -12.622  1.00  0.75           H  
ATOM   2517 2HG  ARG A 154      21.297  40.805 -13.571  1.00  0.75           H  
ATOM   2518 1HD  ARG A 154      23.439  41.636 -12.883  1.00  0.75           H  
ATOM   2519 2HD  ARG A 154      22.154  42.525 -12.030  1.00  0.75           H  
ATOM   2520  HE  ARG A 154      22.923  41.689 -10.031  1.00  0.75           H  
ATOM   2521 1HH1 ARG A 154      24.343  39.841 -12.666  1.00  0.75           H  
ATOM   2522 2HH1 ARG A 154      25.456  38.972 -11.622  1.00  0.75           H  
ATOM   2523 1HH2 ARG A 154      24.374  40.542  -8.685  1.00  0.75           H  
ATOM   2524 2HH2 ARG A 154      25.464  39.362  -9.374  1.00  0.75           H  
ATOM   2525  N   GLU A 155      20.674  37.501 -10.771  1.00  0.76           N  
ATOM   2526  CA  GLU A 155      21.428  36.252 -10.752  1.00  0.76           C  
ATOM   2527  C   GLU A 155      20.559  35.104 -11.244  1.00  0.76           C  
ATOM   2528  O   GLU A 155      21.042  34.190 -11.917  1.00  0.76           O  
ATOM   2529  CB  GLU A 155      21.995  35.957  -9.367  1.00  0.76           C  
ATOM   2530  CG  GLU A 155      23.111  36.919  -8.948  1.00  0.76           C  
ATOM   2531  CD  GLU A 155      23.670  36.659  -7.564  1.00  0.76           C  
ATOM   2532  OE1 GLU A 155      23.169  35.797  -6.883  1.00  0.76           O  
ATOM   2533  OE2 GLU A 155      24.600  37.339  -7.193  1.00  0.76           O  
ATOM   2534  H   GLU A 155      20.439  37.971  -9.910  1.00  0.76           H  
ATOM   2535  HA  GLU A 155      22.271  36.353 -11.440  1.00  0.76           H  
ATOM   2536 1HB  GLU A 155      21.195  35.991  -8.642  1.00  0.76           H  
ATOM   2537 2HB  GLU A 155      22.407  34.952  -9.354  1.00  0.76           H  
ATOM   2538 1HG  GLU A 155      23.921  36.835  -9.673  1.00  0.76           H  
ATOM   2539 2HG  GLU A 155      22.731  37.936  -9.001  1.00  0.76           H  
ATOM   2540  N   ALA A 156      19.271  35.123 -10.889  1.00  0.78           N  
ATOM   2541  CA  ALA A 156      18.380  34.076 -11.355  1.00  0.78           C  
ATOM   2542  C   ALA A 156      18.318  34.110 -12.883  1.00  0.78           C  
ATOM   2543  O   ALA A 156      18.269  33.064 -13.535  1.00  0.78           O  
ATOM   2544  CB  ALA A 156      17.016  34.236 -10.733  1.00  0.78           C  
ATOM   2545  H   ALA A 156      18.904  35.872 -10.297  1.00  0.78           H  
ATOM   2546  HA  ALA A 156      18.791  33.112 -11.054  1.00  0.78           H  
ATOM   2547 1HB  ALA A 156      16.361  33.434 -11.069  1.00  0.78           H  
ATOM   2548 2HB  ALA A 156      17.131  34.192  -9.651  1.00  0.78           H  
ATOM   2549 3HB  ALA A 156      16.601  35.197 -11.014  1.00  0.78           H  
ATOM   2550  N   ALA A 157      18.339  35.319 -13.460  1.00  0.79           N  
ATOM   2551  CA  ALA A 157      18.336  35.485 -14.904  1.00  0.79           C  
ATOM   2552  C   ALA A 157      19.587  34.863 -15.510  1.00  0.79           C  
ATOM   2553  O   ALA A 157      19.514  34.163 -16.524  1.00  0.79           O  
ATOM   2554  CB  ALA A 157      18.257  36.953 -15.252  1.00  0.79           C  
ATOM   2555  H   ALA A 157      18.338  36.153 -12.874  1.00  0.79           H  
ATOM   2556  HA  ALA A 157      17.467  34.979 -15.307  1.00  0.79           H  
ATOM   2557 1HB  ALA A 157      18.226  37.087 -16.324  1.00  0.79           H  
ATOM   2558 2HB  ALA A 157      17.372  37.376 -14.800  1.00  0.79           H  
ATOM   2559 3HB  ALA A 157      19.114  37.467 -14.871  1.00  0.79           H  
ATOM   2560  N   GLU A 158      20.738  35.063 -14.851  1.00  0.82           N  
ATOM   2561  CA  GLU A 158      21.977  34.478 -15.350  1.00  0.82           C  
ATOM   2562  C   GLU A 158      21.901  32.954 -15.303  1.00  0.82           C  
ATOM   2563  O   GLU A 158      22.358  32.276 -16.226  1.00  0.82           O  
ATOM   2564  CB  GLU A 158      23.202  34.948 -14.546  1.00  0.82           C  
ATOM   2565  CG  GLU A 158      23.605  36.421 -14.723  1.00  0.82           C  
ATOM   2566  CD  GLU A 158      24.864  36.788 -13.925  1.00  0.82           C  
ATOM   2567  OE1 GLU A 158      25.341  35.961 -13.184  1.00  0.82           O  
ATOM   2568  OE2 GLU A 158      25.342  37.896 -14.058  1.00  0.82           O  
ATOM   2569  H   GLU A 158      20.743  35.663 -14.023  1.00  0.82           H  
ATOM   2570  HA  GLU A 158      22.109  34.785 -16.387  1.00  0.82           H  
ATOM   2571 1HB  GLU A 158      23.018  34.788 -13.486  1.00  0.82           H  
ATOM   2572 2HB  GLU A 158      24.062  34.339 -14.818  1.00  0.82           H  
ATOM   2573 1HG  GLU A 158      23.784  36.614 -15.781  1.00  0.82           H  
ATOM   2574 2HG  GLU A 158      22.776  37.053 -14.403  1.00  0.82           H  
ATOM   2575  N   TYR A 159      21.291  32.420 -14.241  1.00  0.85           N  
ATOM   2576  CA  TYR A 159      21.132  30.979 -14.075  1.00  0.85           C  
ATOM   2577  C   TYR A 159      20.306  30.454 -15.250  1.00  0.85           C  
ATOM   2578  O   TYR A 159      20.675  29.476 -15.911  1.00  0.85           O  
ATOM   2579  CB  TYR A 159      20.441  30.684 -12.738  1.00  0.85           C  
ATOM   2580  CG  TYR A 159      20.340  29.240 -12.314  1.00  0.85           C  
ATOM   2581  CD1 TYR A 159      21.438  28.660 -11.714  1.00  0.85           C  
ATOM   2582  CD2 TYR A 159      19.177  28.502 -12.494  1.00  0.85           C  
ATOM   2583  CE1 TYR A 159      21.388  27.362 -11.284  1.00  0.85           C  
ATOM   2584  CE2 TYR A 159      19.130  27.179 -12.055  1.00  0.85           C  
ATOM   2585  CZ  TYR A 159      20.235  26.621 -11.450  1.00  0.85           C  
ATOM   2586  OH  TYR A 159      20.212  25.328 -10.994  1.00  0.85           O  
ATOM   2587  H   TYR A 159      20.960  33.046 -13.505  1.00  0.85           H  
ATOM   2588  HA  TYR A 159      22.112  30.504 -14.099  1.00  0.85           H  
ATOM   2589 1HB  TYR A 159      20.963  31.225 -11.963  1.00  0.85           H  
ATOM   2590 2HB  TYR A 159      19.437  31.075 -12.766  1.00  0.85           H  
ATOM   2591  HD1 TYR A 159      22.348  29.245 -11.573  1.00  0.85           H  
ATOM   2592  HD2 TYR A 159      18.305  28.957 -12.966  1.00  0.85           H  
ATOM   2593  HE1 TYR A 159      22.259  26.916 -10.803  1.00  0.85           H  
ATOM   2594  HE2 TYR A 159      18.218  26.584 -12.181  1.00  0.85           H  
ATOM   2595  HH  TYR A 159      19.279  25.007 -10.923  1.00  0.85           H  
ATOM   2596  N   ALA A 160      19.182  31.132 -15.522  1.00  0.89           N  
ATOM   2597  CA  ALA A 160      18.290  30.738 -16.603  1.00  0.89           C  
ATOM   2598  C   ALA A 160      19.004  30.748 -17.942  1.00  0.89           C  
ATOM   2599  O   ALA A 160      18.802  29.856 -18.772  1.00  0.89           O  
ATOM   2600  CB  ALA A 160      17.103  31.675 -16.659  1.00  0.89           C  
ATOM   2601  H   ALA A 160      18.935  31.932 -14.937  1.00  0.89           H  
ATOM   2602  HA  ALA A 160      17.946  29.724 -16.404  1.00  0.89           H  
ATOM   2603 1HB  ALA A 160      16.423  31.365 -17.449  1.00  0.89           H  
ATOM   2604 2HB  ALA A 160      16.595  31.645 -15.709  1.00  0.89           H  
ATOM   2605 3HB  ALA A 160      17.444  32.688 -16.854  1.00  0.89           H  
ATOM   2606  N   LYS A 161      19.867  31.740 -18.148  1.00  0.94           N  
ATOM   2607  CA  LYS A 161      20.630  31.833 -19.376  1.00  0.94           C  
ATOM   2608  C   LYS A 161      21.595  30.656 -19.487  1.00  0.94           C  
ATOM   2609  O   LYS A 161      21.642  29.965 -20.508  1.00  0.94           O  
ATOM   2610  CB  LYS A 161      21.423  33.137 -19.422  1.00  0.94           C  
ATOM   2611  CG  LYS A 161      22.220  33.351 -20.703  1.00  0.94           C  
ATOM   2612  CD  LYS A 161      23.029  34.644 -20.640  1.00  0.94           C  
ATOM   2613  CE  LYS A 161      23.766  34.904 -21.946  1.00  0.94           C  
ATOM   2614  NZ  LYS A 161      24.572  36.156 -21.893  1.00  0.94           N  
ATOM   2615  H   LYS A 161      19.973  32.467 -17.439  1.00  0.94           H  
ATOM   2616  HA  LYS A 161      19.943  31.798 -20.221  1.00  0.94           H  
ATOM   2617 1HB  LYS A 161      20.738  33.982 -19.306  1.00  0.94           H  
ATOM   2618 2HB  LYS A 161      22.118  33.172 -18.589  1.00  0.94           H  
ATOM   2619 1HG  LYS A 161      22.897  32.510 -20.852  1.00  0.94           H  
ATOM   2620 2HG  LYS A 161      21.536  33.405 -21.550  1.00  0.94           H  
ATOM   2621 1HD  LYS A 161      22.386  35.477 -20.401  1.00  0.94           H  
ATOM   2622 2HD  LYS A 161      23.767  34.555 -19.841  1.00  0.94           H  
ATOM   2623 1HE  LYS A 161      24.429  34.066 -22.152  1.00  0.94           H  
ATOM   2624 2HE  LYS A 161      23.038  34.989 -22.754  1.00  0.94           H  
ATOM   2625 1HZ  LYS A 161      25.043  36.286 -22.775  1.00  0.94           H  
ATOM   2626 2HZ  LYS A 161      23.976  36.956 -21.714  1.00  0.94           H  
ATOM   2627 3HZ  LYS A 161      25.254  36.082 -21.154  1.00  0.94           H  
ATOM   2628  N   ALA A 162      22.338  30.401 -18.403  1.00  0.97           N  
ATOM   2629  CA  ALA A 162      23.348  29.349 -18.352  1.00  0.97           C  
ATOM   2630  C   ALA A 162      22.767  27.975 -18.640  1.00  0.97           C  
ATOM   2631  O   ALA A 162      23.410  27.144 -19.282  1.00  0.97           O  
ATOM   2632  CB  ALA A 162      24.004  29.333 -16.984  1.00  0.97           C  
ATOM   2633  H   ALA A 162      22.223  30.994 -17.581  1.00  0.97           H  
ATOM   2634  HA  ALA A 162      24.098  29.569 -19.111  1.00  0.97           H  
ATOM   2635 1HB  ALA A 162      24.778  28.570 -16.961  1.00  0.97           H  
ATOM   2636 2HB  ALA A 162      24.444  30.310 -16.784  1.00  0.97           H  
ATOM   2637 3HB  ALA A 162      23.252  29.114 -16.228  1.00  0.97           H  
ATOM   2638  N   ARG A 163      21.541  27.733 -18.184  1.00  1.00           N  
ATOM   2639  CA  ARG A 163      20.888  26.454 -18.421  1.00  1.00           C  
ATOM   2640  C   ARG A 163      20.580  26.193 -19.907  1.00  1.00           C  
ATOM   2641  O   ARG A 163      20.411  25.037 -20.301  1.00  1.00           O  
ATOM   2642  CB  ARG A 163      19.642  26.311 -17.562  1.00  1.00           C  
ATOM   2643  CG  ARG A 163      19.942  26.162 -16.056  1.00  1.00           C  
ATOM   2644  CD  ARG A 163      20.678  24.884 -15.798  1.00  1.00           C  
ATOM   2645  NE  ARG A 163      20.919  24.636 -14.386  1.00  1.00           N  
ATOM   2646  CZ  ARG A 163      21.713  23.651 -13.908  1.00  1.00           C  
ATOM   2647  NH1 ARG A 163      22.344  22.848 -14.739  1.00  1.00           N  
ATOM   2648  NH2 ARG A 163      21.854  23.493 -12.608  1.00  1.00           N  
ATOM   2649  H   ARG A 163      21.068  28.449 -17.626  1.00  1.00           H  
ATOM   2650  HA  ARG A 163      21.576  25.676 -18.094  1.00  1.00           H  
ATOM   2651 1HB  ARG A 163      19.018  27.201 -17.684  1.00  1.00           H  
ATOM   2652 2HB  ARG A 163      19.063  25.448 -17.884  1.00  1.00           H  
ATOM   2653 1HG  ARG A 163      20.571  26.984 -15.723  1.00  1.00           H  
ATOM   2654 2HG  ARG A 163      19.013  26.166 -15.485  1.00  1.00           H  
ATOM   2655 1HD  ARG A 163      20.096  24.051 -16.192  1.00  1.00           H  
ATOM   2656 2HD  ARG A 163      21.643  24.922 -16.303  1.00  1.00           H  
ATOM   2657  HE  ARG A 163      20.452  25.234 -13.711  1.00  1.00           H  
ATOM   2658 1HH1 ARG A 163      22.237  22.966 -15.737  1.00  1.00           H  
ATOM   2659 2HH1 ARG A 163      22.935  22.113 -14.379  1.00  1.00           H  
ATOM   2660 1HH2 ARG A 163      21.350  24.109 -11.972  1.00  1.00           H  
ATOM   2661 2HH2 ARG A 163      22.439  22.759 -12.245  1.00  1.00           H  
ATOM   2662  N   GLY A 164      20.461  27.254 -20.718  1.00  1.01           N  
ATOM   2663  CA  GLY A 164      20.217  27.127 -22.157  1.00  1.01           C  
ATOM   2664  C   GLY A 164      18.772  26.875 -22.599  1.00  1.01           C  
ATOM   2665  O   GLY A 164      18.529  26.598 -23.774  1.00  1.01           O  
ATOM   2666  H   GLY A 164      20.630  28.191 -20.354  1.00  1.01           H  
ATOM   2667 1HA  GLY A 164      20.571  28.043 -22.634  1.00  1.01           H  
ATOM   2668 2HA  GLY A 164      20.848  26.328 -22.543  1.00  1.01           H  
ATOM   2669  N   GLY A 165      17.821  26.924 -21.677  1.00  1.02           N  
ATOM   2670  CA  GLY A 165      16.426  26.641 -22.010  1.00  1.02           C  
ATOM   2671  C   GLY A 165      15.594  27.875 -22.352  1.00  1.02           C  
ATOM   2672  O   GLY A 165      16.119  28.944 -22.679  1.00  1.02           O  
ATOM   2673  H   GLY A 165      18.072  27.161 -20.730  1.00  1.02           H  
ATOM   2674 1HA  GLY A 165      16.391  25.939 -22.842  1.00  1.02           H  
ATOM   2675 2HA  GLY A 165      15.963  26.132 -21.165  1.00  1.02           H  
ATOM   2676  N   LEU A 166      14.278  27.693 -22.276  1.00  1.03           N  
ATOM   2677  CA  LEU A 166      13.262  28.710 -22.545  1.00  1.03           C  
ATOM   2678  C   LEU A 166      12.853  29.333 -21.252  1.00  1.03           C  
ATOM   2679  O   LEU A 166      12.673  28.602 -20.282  1.00  1.03           O  
ATOM   2680  CB  LEU A 166      12.010  28.107 -23.171  1.00  1.03           C  
ATOM   2681  CG  LEU A 166      10.816  29.070 -23.374  1.00  1.03           C  
ATOM   2682  CD1 LEU A 166      11.170  30.098 -24.415  1.00  1.03           C  
ATOM   2683  CD2 LEU A 166       9.604  28.265 -23.761  1.00  1.03           C  
ATOM   2684  H   LEU A 166      13.948  26.769 -21.990  1.00  1.03           H  
ATOM   2685  HA  LEU A 166      13.680  29.478 -23.196  1.00  1.03           H  
ATOM   2686 1HB  LEU A 166      12.273  27.707 -24.148  1.00  1.03           H  
ATOM   2687 2HB  LEU A 166      11.673  27.283 -22.539  1.00  1.03           H  
ATOM   2688  HG  LEU A 166      10.599  29.596 -22.446  1.00  1.03           H  
ATOM   2689 1HD1 LEU A 166      10.333  30.781 -24.558  1.00  1.03           H  
ATOM   2690 2HD1 LEU A 166      12.041  30.658 -24.094  1.00  1.03           H  
ATOM   2691 3HD1 LEU A 166      11.393  29.601 -25.337  1.00  1.03           H  
ATOM   2692 1HD2 LEU A 166       8.762  28.924 -23.892  1.00  1.03           H  
ATOM   2693 2HD2 LEU A 166       9.796  27.730 -24.685  1.00  1.03           H  
ATOM   2694 3HD2 LEU A 166       9.388  27.562 -22.965  1.00  1.03           H  
ATOM   2695  N   SER A 167      12.772  30.643 -21.181  1.00  1.07           N  
ATOM   2696  CA  SER A 167      12.323  31.223 -19.945  1.00  1.07           C  
ATOM   2697  C   SER A 167      10.987  31.910 -20.119  1.00  1.07           C  
ATOM   2698  O   SER A 167      10.644  32.406 -21.199  1.00  1.07           O  
ATOM   2699  CB  SER A 167      13.381  32.147 -19.427  1.00  1.07           C  
ATOM   2700  OG  SER A 167      13.651  33.128 -20.350  1.00  1.07           O  
ATOM   2701  H   SER A 167      12.938  31.252 -21.979  1.00  1.07           H  
ATOM   2702  HA  SER A 167      12.187  30.430 -19.219  1.00  1.07           H  
ATOM   2703 1HB  SER A 167      13.041  32.600 -18.495  1.00  1.07           H  
ATOM   2704 2HB  SER A 167      14.283  31.579 -19.212  1.00  1.07           H  
ATOM   2705  HG  SER A 167      12.915  33.771 -20.289  1.00  1.07           H  
ATOM   2706  N   LEU A 168      10.223  31.906 -19.051  1.00  1.13           N  
ATOM   2707  CA  LEU A 168       8.931  32.553 -19.056  1.00  1.13           C  
ATOM   2708  C   LEU A 168       8.937  33.490 -17.859  1.00  1.13           C  
ATOM   2709  O   LEU A 168       9.528  33.133 -16.846  1.00  1.13           O  
ATOM   2710  CB  LEU A 168       7.850  31.487 -18.897  1.00  1.13           C  
ATOM   2711  CG  LEU A 168       7.837  30.260 -19.901  1.00  1.13           C  
ATOM   2712  CD1 LEU A 168       6.849  29.282 -19.371  1.00  1.13           C  
ATOM   2713  CD2 LEU A 168       7.478  30.646 -21.312  1.00  1.13           C  
ATOM   2714  H   LEU A 168      10.583  31.454 -18.209  1.00  1.13           H  
ATOM   2715  HA  LEU A 168       8.807  33.127 -19.966  1.00  1.13           H  
ATOM   2716 1HB  LEU A 168       7.952  31.071 -17.916  1.00  1.13           H  
ATOM   2717 2HB  LEU A 168       6.875  31.979 -18.958  1.00  1.13           H  
ATOM   2718  HG  LEU A 168       8.815  29.786 -19.908  1.00  1.13           H  
ATOM   2719 1HD1 LEU A 168       6.818  28.400 -20.007  1.00  1.13           H  
ATOM   2720 2HD1 LEU A 168       7.155  28.999 -18.370  1.00  1.13           H  
ATOM   2721 3HD1 LEU A 168       5.874  29.743 -19.335  1.00  1.13           H  
ATOM   2722 1HD2 LEU A 168       7.470  29.754 -21.937  1.00  1.13           H  
ATOM   2723 2HD2 LEU A 168       6.488  31.101 -21.327  1.00  1.13           H  
ATOM   2724 3HD2 LEU A 168       8.218  31.345 -21.698  1.00  1.13           H  
ATOM   2725  N   VAL A 169       8.363  34.680 -17.973  1.00  1.24           N  
ATOM   2726  CA  VAL A 169       8.353  35.622 -16.851  1.00  1.24           C  
ATOM   2727  C   VAL A 169       6.956  36.204 -16.627  1.00  1.24           C  
ATOM   2728  O   VAL A 169       6.458  36.936 -17.477  1.00  1.24           O  
ATOM   2729  CB  VAL A 169       9.319  36.759 -17.129  1.00  1.24           C  
ATOM   2730  CG1 VAL A 169       9.312  37.672 -15.957  1.00  1.24           C  
ATOM   2731  CG2 VAL A 169      10.758  36.223 -17.471  1.00  1.24           C  
ATOM   2732  H   VAL A 169       7.849  34.897 -18.818  1.00  1.24           H  
ATOM   2733  HA  VAL A 169       8.644  35.098 -15.959  1.00  1.24           H  
ATOM   2734  HB  VAL A 169       8.946  37.285 -17.935  1.00  1.24           H  
ATOM   2735 1HG1 VAL A 169       9.936  38.528 -16.151  1.00  1.24           H  
ATOM   2736 2HG1 VAL A 169       8.296  37.989 -15.778  1.00  1.24           H  
ATOM   2737 3HG1 VAL A 169       9.677  37.143 -15.078  1.00  1.24           H  
ATOM   2738 1HG2 VAL A 169      11.413  37.043 -17.699  1.00  1.24           H  
ATOM   2739 2HG2 VAL A 169      11.161  35.677 -16.639  1.00  1.24           H  
ATOM   2740 3HG2 VAL A 169      10.729  35.568 -18.328  1.00  1.24           H  
ATOM   2741  N   LEU A 170       6.350  35.922 -15.472  1.00  1.41           N  
ATOM   2742  CA  LEU A 170       4.958  36.288 -15.212  1.00  1.41           C  
ATOM   2743  C   LEU A 170       4.634  37.529 -14.379  1.00  1.41           C  
ATOM   2744  O   LEU A 170       5.095  37.727 -13.238  1.00  1.41           O  
ATOM   2745  CB  LEU A 170       4.273  35.102 -14.559  1.00  1.41           C  
ATOM   2746  CG  LEU A 170       3.761  34.033 -15.467  1.00  1.41           C  
ATOM   2747  CD1 LEU A 170       4.833  33.574 -16.377  1.00  1.41           C  
ATOM   2748  CD2 LEU A 170       3.326  32.911 -14.655  1.00  1.41           C  
ATOM   2749  H   LEU A 170       6.849  35.363 -14.798  1.00  1.41           H  
ATOM   2750  HA  LEU A 170       4.498  36.431 -16.176  1.00  1.41           H  
ATOM   2751 1HB  LEU A 170       4.983  34.631 -13.893  1.00  1.41           H  
ATOM   2752 2HB  LEU A 170       3.437  35.468 -13.965  1.00  1.41           H  
ATOM   2753  HG  LEU A 170       2.927  34.411 -16.063  1.00  1.41           H  
ATOM   2754 1HD1 LEU A 170       4.462  32.780 -17.023  1.00  1.41           H  
ATOM   2755 2HD1 LEU A 170       5.133  34.385 -16.970  1.00  1.41           H  
ATOM   2756 3HD1 LEU A 170       5.669  33.225 -15.800  1.00  1.41           H  
ATOM   2757 1HD2 LEU A 170       2.986  32.182 -15.325  1.00  1.41           H  
ATOM   2758 2HD2 LEU A 170       4.133  32.527 -14.098  1.00  1.41           H  
ATOM   2759 3HD2 LEU A 170       2.540  33.203 -13.986  1.00  1.41           H  
ATOM   2760  N   TYR A 171       3.741  38.317 -14.988  1.00  1.64           N  
ATOM   2761  CA  TYR A 171       3.143  39.567 -14.505  1.00  1.64           C  
ATOM   2762  C   TYR A 171       1.603  39.549 -14.827  1.00  1.64           C  
ATOM   2763  O   TYR A 171       1.219  38.895 -15.797  1.00  1.64           O  
ATOM   2764  CB  TYR A 171       3.830  40.725 -15.225  1.00  1.64           C  
ATOM   2765  CG  TYR A 171       5.303  40.991 -15.093  1.00  1.64           C  
ATOM   2766  CD1 TYR A 171       6.263  40.283 -15.786  1.00  1.64           C  
ATOM   2767  CD2 TYR A 171       5.681  42.092 -14.392  1.00  1.64           C  
ATOM   2768  CE1 TYR A 171       7.543  40.661 -15.767  1.00  1.64           C  
ATOM   2769  CE2 TYR A 171       6.985  42.451 -14.385  1.00  1.64           C  
ATOM   2770  CZ  TYR A 171       7.909  41.730 -15.078  1.00  1.64           C  
ATOM   2771  OH  TYR A 171       9.213  42.097 -15.084  1.00  1.64           O  
ATOM   2772  H   TYR A 171       3.445  38.004 -15.915  1.00  1.64           H  
ATOM   2773  HA  TYR A 171       3.277  39.647 -13.426  1.00  1.64           H  
ATOM   2774 1HB  TYR A 171       3.580  40.727 -16.254  1.00  1.64           H  
ATOM   2775 2HB  TYR A 171       3.431  41.562 -14.839  1.00  1.64           H  
ATOM   2776  HD1 TYR A 171       6.017  39.431 -16.351  1.00  1.64           H  
ATOM   2777  HD2 TYR A 171       4.944  42.695 -13.863  1.00  1.64           H  
ATOM   2778  HE1 TYR A 171       8.279  40.111 -16.323  1.00  1.64           H  
ATOM   2779  HE2 TYR A 171       7.295  43.333 -13.847  1.00  1.64           H  
ATOM   2780  HH  TYR A 171       9.734  41.429 -15.538  1.00  1.64           H  
ATOM   2781  N   ALA A 172       0.730  40.303 -14.096  1.00  1.91           N  
ATOM   2782  CA  ALA A 172      -0.721  40.335 -14.463  1.00  1.91           C  
ATOM   2783  C   ALA A 172      -1.376  41.762 -14.612  1.00  1.91           C  
ATOM   2784  O   ALA A 172      -1.063  42.723 -13.882  1.00  1.91           O  
ATOM   2785  CB  ALA A 172      -1.493  39.553 -13.424  1.00  1.91           C  
ATOM   2786  H   ALA A 172       1.059  40.823 -13.298  1.00  1.91           H  
ATOM   2787  HA  ALA A 172      -0.822  39.831 -15.424  1.00  1.91           H  
ATOM   2788 1HB  ALA A 172      -2.523  39.513 -13.709  1.00  1.91           H  
ATOM   2789 2HB  ALA A 172      -1.096  38.539 -13.355  1.00  1.91           H  
ATOM   2790 3HB  ALA A 172      -1.404  40.043 -12.457  1.00  1.91           H  
ATOM   2791  N   GLY A 173      -2.322  41.884 -15.577  1.00  2.21           N  
ATOM   2792  CA  GLY A 173      -3.096  43.126 -15.829  1.00  2.21           C  
ATOM   2793  C   GLY A 173      -3.059  43.746 -17.256  1.00  2.21           C  
ATOM   2794  O   GLY A 173      -3.792  44.698 -17.535  1.00  2.21           O  
ATOM   2795  H   GLY A 173      -2.506  41.078 -16.165  1.00  2.21           H  
ATOM   2796 1HA  GLY A 173      -4.134  42.930 -15.597  1.00  2.21           H  
ATOM   2797 2HA  GLY A 173      -2.783  43.882 -15.113  1.00  2.21           H  
ATOM   2798  N   ALA A 174      -2.234  43.239 -18.158  1.00  2.48           N  
ATOM   2799  CA  ALA A 174      -2.178  43.781 -19.525  1.00  2.48           C  
ATOM   2800  C   ALA A 174      -3.484  43.458 -20.232  1.00  2.48           C  
ATOM   2801  O   ALA A 174      -4.117  42.453 -19.911  1.00  2.48           O  
ATOM   2802  CB  ALA A 174      -0.979  43.239 -20.287  1.00  2.48           C  
ATOM   2803  H   ALA A 174      -1.635  42.475 -17.887  1.00  2.48           H  
ATOM   2804  HA  ALA A 174      -2.101  44.851 -19.459  1.00  2.48           H  
ATOM   2805 1HB  ALA A 174      -0.926  43.643 -21.291  1.00  2.48           H  
ATOM   2806 2HB  ALA A 174      -0.070  43.510 -19.760  1.00  2.48           H  
ATOM   2807 3HB  ALA A 174      -1.065  42.181 -20.358  1.00  2.48           H  
ATOM   2808  N   PRO A 175      -3.922  44.270 -21.207  1.00  2.64           N  
ATOM   2809  CA  PRO A 175      -5.145  44.049 -21.938  1.00  2.64           C  
ATOM   2810  C   PRO A 175      -5.039  42.814 -22.845  1.00  2.64           C  
ATOM   2811  O   PRO A 175      -3.938  42.423 -23.255  1.00  2.64           O  
ATOM   2812  CB  PRO A 175      -5.283  45.345 -22.752  1.00  2.64           C  
ATOM   2813  CG  PRO A 175      -3.878  45.892 -22.869  1.00  2.64           C  
ATOM   2814  CD  PRO A 175      -3.201  45.512 -21.574  1.00  2.64           C  
ATOM   2815  HA  PRO A 175      -5.936  43.976 -21.197  1.00  2.64           H  
ATOM   2816 1HB  PRO A 175      -5.728  45.122 -23.737  1.00  2.64           H  
ATOM   2817 2HB  PRO A 175      -5.969  46.034 -22.240  1.00  2.64           H  
ATOM   2818 1HG  PRO A 175      -3.377  45.455 -23.745  1.00  2.64           H  
ATOM   2819 2HG  PRO A 175      -3.901  46.980 -23.032  1.00  2.64           H  
ATOM   2820 1HD  PRO A 175      -2.144  45.350 -21.788  1.00  2.64           H  
ATOM   2821 2HD  PRO A 175      -3.358  46.292 -20.815  1.00  2.64           H  
ATOM   2822  N   PRO A 176      -6.181  42.202 -23.193  1.00  2.64           N  
ATOM   2823  CA  PRO A 176      -6.275  41.057 -24.062  1.00  2.64           C  
ATOM   2824  C   PRO A 176      -5.588  41.317 -25.376  1.00  2.64           C  
ATOM   2825  O   PRO A 176      -5.684  42.410 -25.937  1.00  2.64           O  
ATOM   2826  CB  PRO A 176      -7.785  40.922 -24.267  1.00  2.64           C  
ATOM   2827  CG  PRO A 176      -8.387  41.504 -23.018  1.00  2.64           C  
ATOM   2828  CD  PRO A 176      -7.490  42.653 -22.655  1.00  2.64           C  
ATOM   2829  HA  PRO A 176      -5.853  40.175 -23.559  1.00  2.64           H  
ATOM   2830 1HB  PRO A 176      -8.082  41.455 -25.183  1.00  2.64           H  
ATOM   2831 2HB  PRO A 176      -8.044  39.863 -24.421  1.00  2.64           H  
ATOM   2832 1HG  PRO A 176      -9.426  41.815 -23.206  1.00  2.64           H  
ATOM   2833 2HG  PRO A 176      -8.422  40.755 -22.226  1.00  2.64           H  
ATOM   2834 1HD  PRO A 176      -7.816  43.593 -23.124  1.00  2.64           H  
ATOM   2835 2HD  PRO A 176      -7.503  42.689 -21.563  1.00  2.64           H  
ATOM   2836  N   ASP A 177      -4.893  40.294 -25.842  1.00  2.46           N  
ATOM   2837  CA  ASP A 177      -4.150  40.265 -27.094  1.00  2.46           C  
ATOM   2838  C   ASP A 177      -2.934  41.194 -27.197  1.00  2.46           C  
ATOM   2839  O   ASP A 177      -2.342  41.272 -28.273  1.00  2.46           O  
ATOM   2840  CB  ASP A 177      -5.093  40.545 -28.274  1.00  2.46           C  
ATOM   2841  CG  ASP A 177      -6.188  39.479 -28.420  1.00  2.46           C  
ATOM   2842  OD1 ASP A 177      -5.882  38.315 -28.293  1.00  2.46           O  
ATOM   2843  OD2 ASP A 177      -7.318  39.842 -28.641  1.00  2.46           O  
ATOM   2844  H   ASP A 177      -4.874  39.452 -25.288  1.00  2.46           H  
ATOM   2845  HA  ASP A 177      -3.775  39.248 -27.217  1.00  2.46           H  
ATOM   2846 1HB  ASP A 177      -5.555  41.523 -28.176  1.00  2.46           H  
ATOM   2847 2HB  ASP A 177      -4.510  40.562 -29.195  1.00  2.46           H  
ATOM   2848  N   GLU A 178      -2.495  41.862 -26.114  1.00  2.16           N  
ATOM   2849  CA  GLU A 178      -1.261  42.639 -26.294  1.00  2.16           C  
ATOM   2850  C   GLU A 178      -0.078  41.728 -26.626  1.00  2.16           C  
ATOM   2851  O   GLU A 178       0.706  42.019 -27.532  1.00  2.16           O  
ATOM   2852  CB  GLU A 178      -0.909  43.517 -25.079  1.00  2.16           C  
ATOM   2853  CG  GLU A 178       0.430  44.313 -25.289  1.00  2.16           C  
ATOM   2854  CD  GLU A 178       0.786  45.347 -24.219  1.00  2.16           C  
ATOM   2855  OE1 GLU A 178       0.014  45.552 -23.314  1.00  2.16           O  
ATOM   2856  OE2 GLU A 178       1.858  45.925 -24.324  1.00  2.16           O  
ATOM   2857  H   GLU A 178      -2.996  41.853 -25.221  1.00  2.16           H  
ATOM   2858  HA  GLU A 178      -1.408  43.308 -27.142  1.00  2.16           H  
ATOM   2859 1HB  GLU A 178      -1.709  44.228 -24.901  1.00  2.16           H  
ATOM   2860 2HB  GLU A 178      -0.815  42.896 -24.187  1.00  2.16           H  
ATOM   2861 1HG  GLU A 178       1.245  43.590 -25.342  1.00  2.16           H  
ATOM   2862 2HG  GLU A 178       0.379  44.814 -26.254  1.00  2.16           H  
ATOM   2863  N   GLY A 179       0.076  40.644 -25.870  1.00  1.82           N  
ATOM   2864  CA  GLY A 179       1.157  39.708 -26.131  1.00  1.82           C  
ATOM   2865  C   GLY A 179       0.612  38.375 -26.670  1.00  1.82           C  
ATOM   2866  O   GLY A 179      -0.590  38.129 -26.591  1.00  1.82           O  
ATOM   2867  H   GLY A 179      -0.584  40.462 -25.130  1.00  1.82           H  
ATOM   2868 1HA  GLY A 179       1.844  40.174 -26.825  1.00  1.82           H  
ATOM   2869 2HA  GLY A 179       1.706  39.530 -25.206  1.00  1.82           H  
ATOM   2870  N   PRO A 180       1.486  37.509 -27.205  1.00  1.51           N  
ATOM   2871  CA  PRO A 180       1.249  36.121 -27.595  1.00  1.51           C  
ATOM   2872  C   PRO A 180       0.812  35.334 -26.380  1.00  1.51           C  
ATOM   2873  O   PRO A 180       1.019  35.783 -25.264  1.00  1.51           O  
ATOM   2874  CB  PRO A 180       2.629  35.654 -28.068  1.00  1.51           C  
ATOM   2875  CG  PRO A 180       3.339  36.911 -28.504  1.00  1.51           C  
ATOM   2876  CD  PRO A 180       2.819  38.011 -27.606  1.00  1.51           C  
ATOM   2877  HA  PRO A 180       0.495  36.065 -28.397  1.00  1.51           H  
ATOM   2878 1HB  PRO A 180       3.149  35.140 -27.240  1.00  1.51           H  
ATOM   2879 2HB  PRO A 180       2.516  34.915 -28.877  1.00  1.51           H  
ATOM   2880 1HG  PRO A 180       4.431  36.773 -28.388  1.00  1.51           H  
ATOM   2881 2HG  PRO A 180       3.155  37.099 -29.571  1.00  1.51           H  
ATOM   2882 1HD  PRO A 180       3.463  38.179 -26.748  1.00  1.51           H  
ATOM   2883 2HD  PRO A 180       2.736  38.898 -28.247  1.00  1.51           H  
ATOM   2884  N   THR A 181       0.139  34.226 -26.555  1.00  1.28           N  
ATOM   2885  CA  THR A 181      -0.216  33.449 -25.378  1.00  1.28           C  
ATOM   2886  C   THR A 181       0.914  32.528 -24.938  1.00  1.28           C  
ATOM   2887  O   THR A 181       1.790  32.183 -25.739  1.00  1.28           O  
ATOM   2888  CB  THR A 181      -1.447  32.606 -25.677  1.00  1.28           C  
ATOM   2889  OG1 THR A 181      -1.127  31.718 -26.775  1.00  1.28           O  
ATOM   2890  CG2 THR A 181      -2.615  33.498 -26.058  1.00  1.28           C  
ATOM   2891  H   THR A 181      -0.087  33.878 -27.494  1.00  1.28           H  
ATOM   2892  HA  THR A 181      -0.446  34.132 -24.561  1.00  1.28           H  
ATOM   2893  HB  THR A 181      -1.705  32.015 -24.801  1.00  1.28           H  
ATOM   2894  HG1 THR A 181      -1.002  32.276 -27.599  1.00  1.28           H  
ATOM   2895 1HG2 THR A 181      -3.487  32.885 -26.280  1.00  1.28           H  
ATOM   2896 2HG2 THR A 181      -2.842  34.172 -25.230  1.00  1.28           H  
ATOM   2897 3HG2 THR A 181      -2.347  34.083 -26.941  1.00  1.28           H  
ATOM   2898  N   LEU A 182       0.827  32.033 -23.702  1.00  1.11           N  
ATOM   2899  CA  LEU A 182       1.769  31.018 -23.222  1.00  1.11           C  
ATOM   2900  C   LEU A 182       1.862  29.849 -24.180  1.00  1.11           C  
ATOM   2901  O   LEU A 182       2.958  29.389 -24.504  1.00  1.11           O  
ATOM   2902  CB  LEU A 182       1.344  30.449 -21.864  1.00  1.11           C  
ATOM   2903  CG  LEU A 182       2.227  29.285 -21.343  1.00  1.11           C  
ATOM   2904  CD1 LEU A 182       3.630  29.787 -21.099  1.00  1.11           C  
ATOM   2905  CD2 LEU A 182       1.603  28.674 -20.080  1.00  1.11           C  
ATOM   2906  H   LEU A 182       0.122  32.425 -23.078  1.00  1.11           H  
ATOM   2907  HA  LEU A 182       2.754  31.477 -23.132  1.00  1.11           H  
ATOM   2908 1HB  LEU A 182       1.376  31.250 -21.133  1.00  1.11           H  
ATOM   2909 2HB  LEU A 182       0.319  30.088 -21.938  1.00  1.11           H  
ATOM   2910  HG  LEU A 182       2.284  28.516 -22.111  1.00  1.11           H  
ATOM   2911 1HD1 LEU A 182       4.241  28.952 -20.766  1.00  1.11           H  
ATOM   2912 2HD1 LEU A 182       4.042  30.191 -22.027  1.00  1.11           H  
ATOM   2913 3HD1 LEU A 182       3.618  30.566 -20.337  1.00  1.11           H  
ATOM   2914 1HD2 LEU A 182       2.220  27.845 -19.727  1.00  1.11           H  
ATOM   2915 2HD2 LEU A 182       1.534  29.433 -19.310  1.00  1.11           H  
ATOM   2916 3HD2 LEU A 182       0.606  28.307 -20.315  1.00  1.11           H  
ATOM   2917  N   GLU A 183       0.707  29.349 -24.614  1.00  1.00           N  
ATOM   2918  CA  GLU A 183       0.693  28.212 -25.513  1.00  1.00           C  
ATOM   2919  C   GLU A 183       1.449  28.492 -26.788  1.00  1.00           C  
ATOM   2920  O   GLU A 183       2.236  27.651 -27.232  1.00  1.00           O  
ATOM   2921  CB  GLU A 183      -0.737  27.793 -25.845  1.00  1.00           C  
ATOM   2922  CG  GLU A 183      -0.814  26.607 -26.790  1.00  1.00           C  
ATOM   2923  CD  GLU A 183      -2.221  26.103 -27.018  1.00  1.00           C  
ATOM   2924  OE1 GLU A 183      -3.137  26.664 -26.465  1.00  1.00           O  
ATOM   2925  OE2 GLU A 183      -2.373  25.150 -27.746  1.00  1.00           O  
ATOM   2926  H   GLU A 183      -0.160  29.775 -24.321  1.00  1.00           H  
ATOM   2927  HA  GLU A 183       1.199  27.392 -25.019  1.00  1.00           H  
ATOM   2928 1HB  GLU A 183      -1.266  27.533 -24.929  1.00  1.00           H  
ATOM   2929 2HB  GLU A 183      -1.264  28.630 -26.305  1.00  1.00           H  
ATOM   2930 1HG  GLU A 183      -0.402  26.918 -27.750  1.00  1.00           H  
ATOM   2931 2HG  GLU A 183      -0.187  25.812 -26.412  1.00  1.00           H  
ATOM   2932  N   GLU A 184       1.256  29.675 -27.369  1.00  0.95           N  
ATOM   2933  CA  GLU A 184       1.980  29.990 -28.589  1.00  0.95           C  
ATOM   2934  C   GLU A 184       3.489  30.017 -28.345  1.00  0.95           C  
ATOM   2935  O   GLU A 184       4.249  29.494 -29.154  1.00  0.95           O  
ATOM   2936  CB  GLU A 184       1.468  31.304 -29.168  1.00  0.95           C  
ATOM   2937  CG  GLU A 184       0.064  31.190 -29.775  1.00  0.95           C  
ATOM   2938  CD  GLU A 184      -0.589  32.509 -30.053  1.00  0.95           C  
ATOM   2939  OE1 GLU A 184      -0.605  33.331 -29.154  1.00  0.95           O  
ATOM   2940  OE2 GLU A 184      -1.068  32.709 -31.143  1.00  0.95           O  
ATOM   2941  H   GLU A 184       0.589  30.350 -26.980  1.00  0.95           H  
ATOM   2942  HA  GLU A 184       1.775  29.205 -29.316  1.00  0.95           H  
ATOM   2943 1HB  GLU A 184       1.442  32.062 -28.382  1.00  0.95           H  
ATOM   2944 2HB  GLU A 184       2.154  31.656 -29.941  1.00  0.95           H  
ATOM   2945 1HG  GLU A 184       0.138  30.636 -30.710  1.00  0.95           H  
ATOM   2946 2HG  GLU A 184      -0.562  30.610 -29.098  1.00  0.95           H  
ATOM   2947  N   ILE A 185       3.932  30.535 -27.200  1.00  0.92           N  
ATOM   2948  CA  ILE A 185       5.372  30.562 -26.947  1.00  0.92           C  
ATOM   2949  C   ILE A 185       5.911  29.151 -26.798  1.00  0.92           C  
ATOM   2950  O   ILE A 185       6.956  28.785 -27.346  1.00  0.92           O  
ATOM   2951  CB  ILE A 185       5.718  31.333 -25.664  1.00  0.92           C  
ATOM   2952  CG1 ILE A 185       5.326  32.787 -25.780  1.00  0.92           C  
ATOM   2953  CG2 ILE A 185       7.198  31.207 -25.346  1.00  0.92           C  
ATOM   2954  CD1 ILE A 185       6.002  33.545 -26.901  1.00  0.92           C  
ATOM   2955  H   ILE A 185       3.267  30.945 -26.539  1.00  0.92           H  
ATOM   2956  HA  ILE A 185       5.866  31.038 -27.798  1.00  0.92           H  
ATOM   2957  HB  ILE A 185       5.140  30.906 -24.838  1.00  0.92           H  
ATOM   2958 1HG1 ILE A 185       4.247  32.851 -25.917  1.00  0.92           H  
ATOM   2959 2HG1 ILE A 185       5.589  33.264 -24.854  1.00  0.92           H  
ATOM   2960 1HG2 ILE A 185       7.421  31.732 -24.416  1.00  0.92           H  
ATOM   2961 2HG2 ILE A 185       7.447  30.161 -25.242  1.00  0.92           H  
ATOM   2962 3HG2 ILE A 185       7.780  31.643 -26.154  1.00  0.92           H  
ATOM   2963 1HD1 ILE A 185       5.665  34.587 -26.886  1.00  0.92           H  
ATOM   2964 2HD1 ILE A 185       7.083  33.513 -26.763  1.00  0.92           H  
ATOM   2965 3HD1 ILE A 185       5.744  33.092 -27.863  1.00  0.92           H  
ATOM   2966  N   LEU A 186       5.190  28.316 -26.071  1.00  0.91           N  
ATOM   2967  CA  LEU A 186       5.683  26.970 -25.904  1.00  0.91           C  
ATOM   2968  C   LEU A 186       5.716  26.263 -27.265  1.00  0.91           C  
ATOM   2969  O   LEU A 186       6.671  25.548 -27.567  1.00  0.91           O  
ATOM   2970  CB  LEU A 186       4.803  26.222 -24.902  1.00  0.91           C  
ATOM   2971  CG  LEU A 186       4.875  26.742 -23.428  1.00  0.91           C  
ATOM   2972  CD1 LEU A 186       3.835  26.031 -22.603  1.00  0.91           C  
ATOM   2973  CD2 LEU A 186       6.256  26.523 -22.855  1.00  0.91           C  
ATOM   2974  H   LEU A 186       4.322  28.623 -25.629  1.00  0.91           H  
ATOM   2975  HA  LEU A 186       6.697  27.018 -25.511  1.00  0.91           H  
ATOM   2976 1HB  LEU A 186       3.764  26.312 -25.232  1.00  0.91           H  
ATOM   2977 2HB  LEU A 186       5.078  25.170 -24.909  1.00  0.91           H  
ATOM   2978  HG  LEU A 186       4.646  27.809 -23.416  1.00  0.91           H  
ATOM   2979 1HD1 LEU A 186       3.854  26.406 -21.592  1.00  0.91           H  
ATOM   2980 2HD1 LEU A 186       2.866  26.222 -23.037  1.00  0.91           H  
ATOM   2981 3HD1 LEU A 186       4.033  24.960 -22.602  1.00  0.91           H  
ATOM   2982 1HD2 LEU A 186       6.289  26.897 -21.834  1.00  0.91           H  
ATOM   2983 2HD2 LEU A 186       6.483  25.459 -22.863  1.00  0.91           H  
ATOM   2984 3HD2 LEU A 186       6.980  27.054 -23.461  1.00  0.91           H  
ATOM   2985  N   ALA A 187       4.697  26.491 -28.107  1.00  0.91           N  
ATOM   2986  CA  ALA A 187       4.635  25.897 -29.442  1.00  0.91           C  
ATOM   2987  C   ALA A 187       5.769  26.376 -30.359  1.00  0.91           C  
ATOM   2988  O   ALA A 187       6.322  25.591 -31.143  1.00  0.91           O  
ATOM   2989  CB  ALA A 187       3.299  26.227 -30.090  1.00  0.91           C  
ATOM   2990  H   ALA A 187       3.921  27.082 -27.808  1.00  0.91           H  
ATOM   2991  HA  ALA A 187       4.723  24.818 -29.329  1.00  0.91           H  
ATOM   2992 1HB  ALA A 187       3.239  25.755 -31.067  1.00  0.91           H  
ATOM   2993 2HB  ALA A 187       2.488  25.865 -29.456  1.00  0.91           H  
ATOM   2994 3HB  ALA A 187       3.214  27.306 -30.202  1.00  0.91           H  
ATOM   2995  N   GLU A 188       6.107  27.670 -30.283  1.00  0.90           N  
ATOM   2996  CA  GLU A 188       7.172  28.244 -31.108  1.00  0.90           C  
ATOM   2997  C   GLU A 188       8.549  27.684 -30.776  1.00  0.90           C  
ATOM   2998  O   GLU A 188       9.360  27.447 -31.673  1.00  0.90           O  
ATOM   2999  CB  GLU A 188       7.204  29.777 -30.985  1.00  0.90           C  
ATOM   3000  CG  GLU A 188       6.033  30.519 -31.670  1.00  0.90           C  
ATOM   3001  CD  GLU A 188       6.035  32.024 -31.424  1.00  0.90           C  
ATOM   3002  OE1 GLU A 188       6.848  32.495 -30.659  1.00  0.90           O  
ATOM   3003  OE2 GLU A 188       5.219  32.698 -32.012  1.00  0.90           O  
ATOM   3004  H   GLU A 188       5.595  28.281 -29.648  1.00  0.90           H  
ATOM   3005  HA  GLU A 188       6.956  27.998 -32.147  1.00  0.90           H  
ATOM   3006 1HB  GLU A 188       7.186  30.048 -29.926  1.00  0.90           H  
ATOM   3007 2HB  GLU A 188       8.138  30.155 -31.400  1.00  0.90           H  
ATOM   3008 1HG  GLU A 188       6.107  30.347 -32.742  1.00  0.90           H  
ATOM   3009 2HG  GLU A 188       5.094  30.099 -31.341  1.00  0.90           H  
ATOM   3010  N   HIS A 189       8.804  27.461 -29.488  1.00  0.89           N  
ATOM   3011  CA  HIS A 189      10.109  26.985 -29.046  1.00  0.89           C  
ATOM   3012  C   HIS A 189      10.225  25.467 -28.823  1.00  0.89           C  
ATOM   3013  O   HIS A 189      11.318  24.914 -28.939  1.00  0.89           O  
ATOM   3014  CB  HIS A 189      10.478  27.729 -27.766  1.00  0.89           C  
ATOM   3015  CG  HIS A 189      10.730  29.208 -27.964  1.00  0.89           C  
ATOM   3016  ND1 HIS A 189      11.986  29.722 -28.238  1.00  0.89           N  
ATOM   3017  CD2 HIS A 189       9.891  30.269 -27.943  1.00  0.89           C  
ATOM   3018  CE1 HIS A 189      11.901  31.036 -28.358  1.00  0.89           C  
ATOM   3019  NE2 HIS A 189      10.643  31.387 -28.186  1.00  0.89           N  
ATOM   3020  H   HIS A 189       8.088  27.692 -28.795  1.00  0.89           H  
ATOM   3021  HA  HIS A 189      10.846  27.249 -29.802  1.00  0.89           H  
ATOM   3022 1HB  HIS A 189       9.654  27.628 -27.057  1.00  0.89           H  
ATOM   3023 2HB  HIS A 189      11.358  27.277 -27.312  1.00  0.89           H  
ATOM   3024  HD2 HIS A 189       8.827  30.250 -27.770  1.00  0.89           H  
ATOM   3025  HE1 HIS A 189      12.728  31.712 -28.568  1.00  0.89           H  
ATOM   3026  HE2 HIS A 189      10.275  32.326 -28.228  1.00  0.89           H  
ATOM   3027  N   LYS A 190       9.122  24.798 -28.487  1.00  0.86           N  
ATOM   3028  CA  LYS A 190       9.109  23.364 -28.183  1.00  0.86           C  
ATOM   3029  C   LYS A 190      10.260  22.954 -27.255  1.00  0.86           C  
ATOM   3030  O   LYS A 190      11.029  22.056 -27.596  1.00  0.86           O  
ATOM   3031  CB  LYS A 190       9.151  22.553 -29.476  1.00  0.86           C  
ATOM   3032  CG  LYS A 190       7.946  22.806 -30.367  1.00  0.86           C  
ATOM   3033  CD  LYS A 190       7.946  21.929 -31.600  1.00  0.86           C  
ATOM   3034  CE  LYS A 190       6.637  22.071 -32.383  1.00  0.86           C  
ATOM   3035  NZ  LYS A 190       6.454  23.441 -32.937  1.00  0.86           N  
ATOM   3036  H   LYS A 190       8.240  25.292 -28.412  1.00  0.86           H  
ATOM   3037  HA  LYS A 190       8.164  23.136 -27.696  1.00  0.86           H  
ATOM   3038 1HB  LYS A 190      10.049  22.806 -30.041  1.00  0.86           H  
ATOM   3039 2HB  LYS A 190       9.192  21.491 -29.244  1.00  0.86           H  
ATOM   3040 1HG  LYS A 190       7.024  22.658 -29.803  1.00  0.86           H  
ATOM   3041 2HG  LYS A 190       7.981  23.843 -30.689  1.00  0.86           H  
ATOM   3042 1HD  LYS A 190       8.776  22.220 -32.245  1.00  0.86           H  
ATOM   3043 2HD  LYS A 190       8.077  20.889 -31.310  1.00  0.86           H  
ATOM   3044 1HE  LYS A 190       6.641  21.357 -33.204  1.00  0.86           H  
ATOM   3045 2HE  LYS A 190       5.801  21.845 -31.722  1.00  0.86           H  
ATOM   3046 1HZ  LYS A 190       5.587  23.488 -33.443  1.00  0.86           H  
ATOM   3047 2HZ  LYS A 190       6.432  24.143 -32.171  1.00  0.86           H  
ATOM   3048 3HZ  LYS A 190       7.216  23.661 -33.557  1.00  0.86           H  
ATOM   3049  N   PRO A 191      10.355  23.542 -26.051  1.00  0.83           N  
ATOM   3050  CA  PRO A 191      11.472  23.416 -25.133  1.00  0.83           C  
ATOM   3051  C   PRO A 191      11.637  22.063 -24.467  1.00  0.83           C  
ATOM   3052  O   PRO A 191      10.667  21.399 -24.122  1.00  0.83           O  
ATOM   3053  CB  PRO A 191      11.098  24.429 -24.060  1.00  0.83           C  
ATOM   3054  CG  PRO A 191       9.588  24.476 -24.099  1.00  0.83           C  
ATOM   3055  CD  PRO A 191       9.228  24.343 -25.525  1.00  0.83           C  
ATOM   3056  HA  PRO A 191      12.396  23.709 -25.652  1.00  0.83           H  
ATOM   3057 1HB  PRO A 191      11.496  24.110 -23.085  1.00  0.83           H  
ATOM   3058 2HB  PRO A 191      11.558  25.391 -24.289  1.00  0.83           H  
ATOM   3059 1HG  PRO A 191       9.196  23.639 -23.512  1.00  0.83           H  
ATOM   3060 2HG  PRO A 191       9.205  25.384 -23.647  1.00  0.83           H  
ATOM   3061 1HD  PRO A 191       8.274  23.816 -25.608  1.00  0.83           H  
ATOM   3062 2HD  PRO A 191       9.191  25.343 -25.965  1.00  0.83           H  
ATOM   3063  N   GLU A 192      12.886  21.734 -24.150  1.00  0.79           N  
ATOM   3064  CA  GLU A 192      13.195  20.561 -23.335  1.00  0.79           C  
ATOM   3065  C   GLU A 192      13.328  20.982 -21.877  1.00  0.79           C  
ATOM   3066  O   GLU A 192      13.204  20.155 -20.965  1.00  0.79           O  
ATOM   3067  CB  GLU A 192      14.488  19.894 -23.799  1.00  0.79           C  
ATOM   3068  CG  GLU A 192      14.439  19.341 -25.221  1.00  0.79           C  
ATOM   3069  CD  GLU A 192      15.742  18.701 -25.662  1.00  0.79           C  
ATOM   3070  OE1 GLU A 192      16.696  18.760 -24.922  1.00  0.79           O  
ATOM   3071  OE2 GLU A 192      15.776  18.156 -26.741  1.00  0.79           O  
ATOM   3072  H   GLU A 192      13.645  22.302 -24.495  1.00  0.79           H  
ATOM   3073  HA  GLU A 192      12.375  19.846 -23.415  1.00  0.79           H  
ATOM   3074 1HB  GLU A 192      15.306  20.612 -23.743  1.00  0.79           H  
ATOM   3075 2HB  GLU A 192      14.730  19.071 -23.127  1.00  0.79           H  
ATOM   3076 1HG  GLU A 192      13.643  18.599 -25.281  1.00  0.79           H  
ATOM   3077 2HG  GLU A 192      14.188  20.154 -25.903  1.00  0.79           H  
ATOM   3078  N   LYS A 193      13.642  22.269 -21.693  1.00  0.75           N  
ATOM   3079  CA  LYS A 193      13.864  22.869 -20.388  1.00  0.75           C  
ATOM   3080  C   LYS A 193      13.172  24.230 -20.339  1.00  0.75           C  
ATOM   3081  O   LYS A 193      13.329  25.030 -21.277  1.00  0.75           O  
ATOM   3082  CB  LYS A 193      15.365  23.086 -20.137  1.00  0.75           C  
ATOM   3083  CG  LYS A 193      16.235  21.821 -20.122  1.00  0.75           C  
ATOM   3084  CD  LYS A 193      17.667  22.149 -19.728  1.00  0.75           C  
ATOM   3085  CE  LYS A 193      18.581  20.935 -19.850  1.00  0.75           C  
ATOM   3086  NZ  LYS A 193      18.129  19.789 -18.986  1.00  0.75           N  
ATOM   3087  H   LYS A 193      13.712  22.853 -22.508  1.00  0.75           H  
ATOM   3088  HA  LYS A 193      13.440  22.229 -19.617  1.00  0.75           H  
ATOM   3089 1HB  LYS A 193      15.767  23.738 -20.906  1.00  0.75           H  
ATOM   3090 2HB  LYS A 193      15.499  23.590 -19.178  1.00  0.75           H  
ATOM   3091 1HG  LYS A 193      15.843  21.100 -19.417  1.00  0.75           H  
ATOM   3092 2HG  LYS A 193      16.240  21.363 -21.111  1.00  0.75           H  
ATOM   3093 1HD  LYS A 193      18.055  22.959 -20.352  1.00  0.75           H  
ATOM   3094 2HD  LYS A 193      17.678  22.478 -18.686  1.00  0.75           H  
ATOM   3095 1HE  LYS A 193      18.612  20.607 -20.890  1.00  0.75           H  
ATOM   3096 2HE  LYS A 193      19.586  21.228 -19.544  1.00  0.75           H  
ATOM   3097 1HZ  LYS A 193      18.754  19.015 -19.079  1.00  0.75           H  
ATOM   3098 2HZ  LYS A 193      18.089  20.065 -17.990  1.00  0.75           H  
ATOM   3099 3HZ  LYS A 193      17.206  19.498 -19.261  1.00  0.75           H  
ATOM   3100  N   ILE A 194      12.430  24.483 -19.260  1.00  0.72           N  
ATOM   3101  CA  ILE A 194      11.734  25.749 -19.040  1.00  0.72           C  
ATOM   3102  C   ILE A 194      12.033  26.372 -17.674  1.00  0.72           C  
ATOM   3103  O   ILE A 194      11.894  25.703 -16.647  1.00  0.72           O  
ATOM   3104  CB  ILE A 194      10.209  25.578 -19.160  1.00  0.72           C  
ATOM   3105  CG1 ILE A 194       9.833  25.078 -20.537  1.00  0.72           C  
ATOM   3106  CG2 ILE A 194       9.520  26.910 -18.899  1.00  0.72           C  
ATOM   3107  CD1 ILE A 194       8.426  24.679 -20.608  1.00  0.72           C  
ATOM   3108  H   ILE A 194      12.344  23.750 -18.561  1.00  0.72           H  
ATOM   3109  HA  ILE A 194      12.051  26.434 -19.810  1.00  0.72           H  
ATOM   3110  HB  ILE A 194       9.867  24.842 -18.437  1.00  0.72           H  
ATOM   3111 1HG1 ILE A 194      10.021  25.865 -21.262  1.00  0.72           H  
ATOM   3112 2HG1 ILE A 194      10.434  24.214 -20.798  1.00  0.72           H  
ATOM   3113 1HG2 ILE A 194       8.453  26.781 -18.988  1.00  0.72           H  
ATOM   3114 2HG2 ILE A 194       9.754  27.268 -17.898  1.00  0.72           H  
ATOM   3115 3HG2 ILE A 194       9.864  27.639 -19.637  1.00  0.72           H  
ATOM   3116 1HD1 ILE A 194       8.175  24.322 -21.591  1.00  0.72           H  
ATOM   3117 2HD1 ILE A 194       8.283  23.883 -19.893  1.00  0.72           H  
ATOM   3118 3HD1 ILE A 194       7.792  25.527 -20.359  1.00  0.72           H  
ATOM   3119  N   ASN A 195      12.427  27.642 -17.664  1.00  0.71           N  
ATOM   3120  CA  ASN A 195      12.673  28.360 -16.416  1.00  0.71           C  
ATOM   3121  C   ASN A 195      11.618  29.443 -16.242  1.00  0.71           C  
ATOM   3122  O   ASN A 195      11.642  30.476 -16.917  1.00  0.71           O  
ATOM   3123  CB  ASN A 195      14.084  28.912 -16.353  1.00  0.71           C  
ATOM   3124  CG  ASN A 195      14.412  29.557 -15.011  1.00  0.71           C  
ATOM   3125  OD1 ASN A 195      13.579  30.224 -14.400  1.00  0.71           O  
ATOM   3126  ND2 ASN A 195      15.610  29.323 -14.536  1.00  0.71           N  
ATOM   3127  H   ASN A 195      12.535  28.115 -18.556  1.00  0.71           H  
ATOM   3128  HA  ASN A 195      12.546  27.670 -15.583  1.00  0.71           H  
ATOM   3129 1HB  ASN A 195      14.795  28.104 -16.533  1.00  0.71           H  
ATOM   3130 2HB  ASN A 195      14.221  29.652 -17.144  1.00  0.71           H  
ATOM   3131 1HD2 ASN A 195      15.879  29.705 -13.652  1.00  0.71           H  
ATOM   3132 2HD2 ASN A 195      16.245  28.742 -15.047  1.00  0.71           H  
ATOM   3133  N   LEU A 196      10.681  29.174 -15.355  1.00  0.71           N  
ATOM   3134  CA  LEU A 196       9.545  30.036 -15.111  1.00  0.71           C  
ATOM   3135  C   LEU A 196       9.796  30.988 -13.956  1.00  0.71           C  
ATOM   3136  O   LEU A 196      10.022  30.542 -12.843  1.00  0.71           O  
ATOM   3137  CB  LEU A 196       8.331  29.136 -14.816  1.00  0.71           C  
ATOM   3138  CG  LEU A 196       7.066  29.795 -14.399  1.00  0.71           C  
ATOM   3139  CD1 LEU A 196       6.578  30.647 -15.466  1.00  0.71           C  
ATOM   3140  CD2 LEU A 196       6.034  28.726 -14.068  1.00  0.71           C  
ATOM   3141  H   LEU A 196      10.757  28.315 -14.809  1.00  0.71           H  
ATOM   3142  HA  LEU A 196       9.353  30.624 -16.006  1.00  0.71           H  
ATOM   3143 1HB  LEU A 196       8.113  28.558 -15.714  1.00  0.71           H  
ATOM   3144 2HB  LEU A 196       8.613  28.434 -14.026  1.00  0.71           H  
ATOM   3145  HG  LEU A 196       7.253  30.402 -13.532  1.00  0.71           H  
ATOM   3146 1HD1 LEU A 196       5.669  31.100 -15.127  1.00  0.71           H  
ATOM   3147 2HD1 LEU A 196       7.318  31.419 -15.687  1.00  0.71           H  
ATOM   3148 3HD1 LEU A 196       6.385  30.057 -16.352  1.00  0.71           H  
ATOM   3149 1HD2 LEU A 196       5.108  29.199 -13.745  1.00  0.71           H  
ATOM   3150 2HD2 LEU A 196       5.843  28.114 -14.946  1.00  0.71           H  
ATOM   3151 3HD2 LEU A 196       6.415  28.100 -13.276  1.00  0.71           H  
ATOM   3152  N   PHE A 197       9.745  32.285 -14.233  1.00  0.74           N  
ATOM   3153  CA  PHE A 197       9.939  33.348 -13.257  1.00  0.74           C  
ATOM   3154  C   PHE A 197       8.593  33.935 -12.908  1.00  0.74           C  
ATOM   3155  O   PHE A 197       7.890  34.427 -13.783  1.00  0.74           O  
ATOM   3156  CB  PHE A 197      10.795  34.480 -13.846  1.00  0.74           C  
ATOM   3157  CG  PHE A 197      12.218  34.191 -14.089  1.00  0.74           C  
ATOM   3158  CD1 PHE A 197      12.632  33.529 -15.235  1.00  0.74           C  
ATOM   3159  CD2 PHE A 197      13.169  34.645 -13.205  1.00  0.74           C  
ATOM   3160  CE1 PHE A 197      13.959  33.302 -15.459  1.00  0.74           C  
ATOM   3161  CE2 PHE A 197      14.489  34.423 -13.436  1.00  0.74           C  
ATOM   3162  CZ  PHE A 197      14.886  33.747 -14.554  1.00  0.74           C  
ATOM   3163  H   PHE A 197       9.581  32.555 -15.191  1.00  0.74           H  
ATOM   3164  HA  PHE A 197      10.398  32.946 -12.361  1.00  0.74           H  
ATOM   3165 1HB  PHE A 197      10.381  34.756 -14.766  1.00  0.74           H  
ATOM   3166 2HB  PHE A 197      10.744  35.332 -13.213  1.00  0.74           H  
ATOM   3167  HD1 PHE A 197      11.887  33.179 -15.957  1.00  0.74           H  
ATOM   3168  HD2 PHE A 197      12.857  35.192 -12.320  1.00  0.74           H  
ATOM   3169  HE1 PHE A 197      14.274  32.769 -16.352  1.00  0.74           H  
ATOM   3170  HE2 PHE A 197      15.222  34.785 -12.741  1.00  0.74           H  
ATOM   3171  HZ  PHE A 197      15.932  33.571 -14.721  1.00  0.74           H  
ATOM   3172  N   VAL A 198       8.218  33.875 -11.653  1.00  0.79           N  
ATOM   3173  CA  VAL A 198       6.939  34.418 -11.249  1.00  0.79           C  
ATOM   3174  C   VAL A 198       7.232  35.505 -10.242  1.00  0.79           C  
ATOM   3175  O   VAL A 198       8.038  35.307  -9.326  1.00  0.79           O  
ATOM   3176  CB  VAL A 198       6.045  33.314 -10.664  1.00  0.79           C  
ATOM   3177  CG1 VAL A 198       4.667  33.875 -10.266  1.00  0.79           C  
ATOM   3178  CG2 VAL A 198       5.967  32.217 -11.659  1.00  0.79           C  
ATOM   3179  H   VAL A 198       8.817  33.414 -10.974  1.00  0.79           H  
ATOM   3180  HA  VAL A 198       6.438  34.867 -12.103  1.00  0.79           H  
ATOM   3181  HB  VAL A 198       6.500  32.926  -9.758  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 198       4.051  33.088  -9.847  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 198       4.789  34.666  -9.525  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 198       4.176  34.280 -11.150  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 198       5.377  31.419 -11.277  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 198       5.544  32.591 -12.551  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 198       6.969  31.858 -11.854  1.00  0.79           H  
ATOM   3188  N   GLY A 199       6.629  36.660 -10.420  1.00  0.86           N  
ATOM   3189  CA  GLY A 199       6.945  37.734  -9.502  1.00  0.86           C  
ATOM   3190  C   GLY A 199       6.263  37.540  -8.177  1.00  0.86           C  
ATOM   3191  O   GLY A 199       5.775  36.452  -7.865  1.00  0.86           O  
ATOM   3192  H   GLY A 199       5.997  36.818 -11.212  1.00  0.86           H  
ATOM   3193 1HA  GLY A 199       8.021  37.785  -9.348  1.00  0.86           H  
ATOM   3194 2HA  GLY A 199       6.654  38.677  -9.943  1.00  0.86           H  
ATOM   3195  N   ASP A 200       6.276  38.575  -7.370  1.00  0.93           N  
ATOM   3196  CA  ASP A 200       5.720  38.478  -6.045  1.00  0.93           C  
ATOM   3197  C   ASP A 200       4.264  38.892  -6.137  1.00  0.93           C  
ATOM   3198  O   ASP A 200       3.725  39.008  -7.239  1.00  0.93           O  
ATOM   3199  CB  ASP A 200       6.521  39.359  -5.098  1.00  0.93           C  
ATOM   3200  CG  ASP A 200       6.540  38.845  -3.697  1.00  0.93           C  
ATOM   3201  OD1 ASP A 200       5.496  38.794  -3.080  1.00  0.93           O  
ATOM   3202  OD2 ASP A 200       7.611  38.471  -3.247  1.00  0.93           O  
ATOM   3203  H   ASP A 200       6.678  39.459  -7.691  1.00  0.93           H  
ATOM   3204  HA  ASP A 200       5.779  37.446  -5.708  1.00  0.93           H  
ATOM   3205 1HB  ASP A 200       7.546  39.442  -5.459  1.00  0.93           H  
ATOM   3206 2HB  ASP A 200       6.103  40.370  -5.099  1.00  0.93           H  
ATOM   3207  N   GLU A 201       3.626  39.197  -5.017  1.00  1.01           N  
ATOM   3208  CA  GLU A 201       2.216  39.572  -5.080  1.00  1.01           C  
ATOM   3209  C   GLU A 201       2.021  40.820  -5.954  1.00  1.01           C  
ATOM   3210  O   GLU A 201       0.976  40.990  -6.579  1.00  1.01           O  
ATOM   3211  CB  GLU A 201       1.635  39.783  -3.684  1.00  1.01           C  
ATOM   3212  CG  GLU A 201       1.490  38.492  -2.882  1.00  1.01           C  
ATOM   3213  CD  GLU A 201       0.847  38.680  -1.530  1.00  1.01           C  
ATOM   3214  OE1 GLU A 201       0.724  39.797  -1.086  1.00  1.01           O  
ATOM   3215  OE2 GLU A 201       0.458  37.693  -0.950  1.00  1.01           O  
ATOM   3216  H   GLU A 201       4.114  39.112  -4.123  1.00  1.01           H  
ATOM   3217  HA  GLU A 201       1.669  38.753  -5.546  1.00  1.01           H  
ATOM   3218 1HB  GLU A 201       2.282  40.460  -3.122  1.00  1.01           H  
ATOM   3219 2HB  GLU A 201       0.656  40.252  -3.764  1.00  1.01           H  
ATOM   3220 1HG  GLU A 201       0.913  37.771  -3.461  1.00  1.01           H  
ATOM   3221 2HG  GLU A 201       2.488  38.085  -2.736  1.00  1.01           H  
ATOM   3222  N   GLU A 202       3.042  41.678  -5.997  1.00  1.09           N  
ATOM   3223  CA  GLU A 202       3.056  42.891  -6.809  1.00  1.09           C  
ATOM   3224  C   GLU A 202       3.964  42.707  -8.047  1.00  1.09           C  
ATOM   3225  O   GLU A 202       4.489  43.678  -8.580  1.00  1.09           O  
ATOM   3226  CB  GLU A 202       3.518  44.103  -5.994  1.00  1.09           C  
ATOM   3227  CG  GLU A 202       2.618  44.515  -4.832  1.00  1.09           C  
ATOM   3228  CD  GLU A 202       3.108  45.796  -4.144  1.00  1.09           C  
ATOM   3229  OE1 GLU A 202       3.517  46.711  -4.842  1.00  1.09           O  
ATOM   3230  OE2 GLU A 202       3.100  45.848  -2.927  1.00  1.09           O  
ATOM   3231  H   GLU A 202       3.856  41.457  -5.442  1.00  1.09           H  
ATOM   3232  HA  GLU A 202       2.042  43.086  -7.164  1.00  1.09           H  
ATOM   3233 1HB  GLU A 202       4.474  43.883  -5.575  1.00  1.09           H  
ATOM   3234 2HB  GLU A 202       3.639  44.960  -6.649  1.00  1.09           H  
ATOM   3235 1HG  GLU A 202       1.607  44.675  -5.209  1.00  1.09           H  
ATOM   3236 2HG  GLU A 202       2.585  43.701  -4.106  1.00  1.09           H  
ATOM   3237  N   GLY A 203       4.162  41.455  -8.477  1.00  1.15           N  
ATOM   3238  CA  GLY A 203       4.965  41.094  -9.652  1.00  1.15           C  
ATOM   3239  C   GLY A 203       6.447  41.476  -9.555  1.00  1.15           C  
ATOM   3240  O   GLY A 203       7.131  41.122  -8.589  1.00  1.15           O  
ATOM   3241  H   GLY A 203       3.722  40.689  -7.975  1.00  1.15           H  
ATOM   3242 1HA  GLY A 203       4.867  40.024  -9.815  1.00  1.15           H  
ATOM   3243 2HA  GLY A 203       4.535  41.572 -10.531  1.00  1.15           H  
ATOM   3244  N   PHE A 204       6.951  42.109 -10.612  1.00  1.19           N  
ATOM   3245  CA  PHE A 204       8.344  42.557 -10.715  1.00  1.19           C  
ATOM   3246  C   PHE A 204       8.308  43.997 -11.225  1.00  1.19           C  
ATOM   3247  O   PHE A 204       7.291  44.437 -11.753  1.00  1.19           O  
ATOM   3248  CB  PHE A 204       9.190  41.788 -11.737  1.00  1.19           C  
ATOM   3249  CG  PHE A 204       9.347  40.292 -11.680  1.00  1.19           C  
ATOM   3250  CD1 PHE A 204       8.484  39.448 -12.380  1.00  1.19           C  
ATOM   3251  CD2 PHE A 204      10.394  39.729 -10.987  1.00  1.19           C  
ATOM   3252  CE1 PHE A 204       8.680  38.091 -12.377  1.00  1.19           C  
ATOM   3253  CE2 PHE A 204      10.581  38.367 -10.973  1.00  1.19           C  
ATOM   3254  CZ  PHE A 204       9.731  37.553 -11.663  1.00  1.19           C  
ATOM   3255  H   PHE A 204       6.327  42.336 -11.373  1.00  1.19           H  
ATOM   3256  HA  PHE A 204       8.822  42.538  -9.734  1.00  1.19           H  
ATOM   3257 1HB  PHE A 204       8.894  42.043 -12.666  1.00  1.19           H  
ATOM   3258 2HB  PHE A 204      10.193  42.189 -11.654  1.00  1.19           H  
ATOM   3259  HD1 PHE A 204       7.656  39.868 -12.942  1.00  1.19           H  
ATOM   3260  HD2 PHE A 204      11.079  40.387 -10.447  1.00  1.19           H  
ATOM   3261  HE1 PHE A 204       7.995  37.440 -12.931  1.00  1.19           H  
ATOM   3262  HE2 PHE A 204      11.403  37.938 -10.418  1.00  1.19           H  
ATOM   3263  HZ  PHE A 204       9.879  36.485 -11.639  1.00  1.19           H  
ATOM   3264  N   SER A 205       9.394  44.737 -11.066  1.00  1.21           N  
ATOM   3265  CA  SER A 205       9.478  46.087 -11.622  1.00  1.21           C  
ATOM   3266  C   SER A 205       9.845  46.116 -13.106  1.00  1.21           C  
ATOM   3267  O   SER A 205      10.342  45.129 -13.650  1.00  1.21           O  
ATOM   3268  CB  SER A 205      10.521  46.855 -10.863  1.00  1.21           C  
ATOM   3269  OG  SER A 205      11.791  46.263 -11.058  1.00  1.21           O  
ATOM   3270  H   SER A 205      10.213  44.347 -10.595  1.00  1.21           H  
ATOM   3271  HA  SER A 205       8.507  46.569 -11.498  1.00  1.21           H  
ATOM   3272 1HB  SER A 205      10.540  47.888 -11.199  1.00  1.21           H  
ATOM   3273 2HB  SER A 205      10.275  46.858  -9.804  1.00  1.21           H  
ATOM   3274  HG  SER A 205      11.732  45.374 -10.621  1.00  1.21           H  
ATOM   3275  N   GLY A 206       9.663  47.283 -13.745  1.00  1.22           N  
ATOM   3276  CA  GLY A 206      10.093  47.486 -15.133  1.00  1.22           C  
ATOM   3277  C   GLY A 206      11.606  47.306 -15.274  1.00  1.22           C  
ATOM   3278  O   GLY A 206      12.101  46.844 -16.305  1.00  1.22           O  
ATOM   3279  H   GLY A 206       9.217  48.048 -13.257  1.00  1.22           H  
ATOM   3280 1HA  GLY A 206       9.583  46.776 -15.780  1.00  1.22           H  
ATOM   3281 2HA  GLY A 206       9.804  48.485 -15.467  1.00  1.22           H  
ATOM   3282  N   GLU A 207      12.344  47.667 -14.225  1.00  1.22           N  
ATOM   3283  CA  GLU A 207      13.792  47.510 -14.219  1.00  1.22           C  
ATOM   3284  C   GLU A 207      14.145  46.026 -14.320  1.00  1.22           C  
ATOM   3285  O   GLU A 207      14.963  45.623 -15.150  1.00  1.22           O  
ATOM   3286  CB  GLU A 207      14.371  48.141 -12.948  1.00  1.22           C  
ATOM   3287  CG  GLU A 207      15.863  48.059 -12.829  1.00  1.22           C  
ATOM   3288  CD  GLU A 207      16.428  48.748 -11.592  1.00  1.22           C  
ATOM   3289  OE1 GLU A 207      15.667  49.306 -10.839  1.00  1.22           O  
ATOM   3290  OE2 GLU A 207      17.632  48.711 -11.407  1.00  1.22           O  
ATOM   3291  H   GLU A 207      11.884  48.043 -13.409  1.00  1.22           H  
ATOM   3292  HA  GLU A 207      14.206  48.022 -15.088  1.00  1.22           H  
ATOM   3293 1HB  GLU A 207      14.090  49.192 -12.905  1.00  1.22           H  
ATOM   3294 2HB  GLU A 207      13.939  47.651 -12.074  1.00  1.22           H  
ATOM   3295 1HG  GLU A 207      16.097  47.012 -12.779  1.00  1.22           H  
ATOM   3296 2HG  GLU A 207      16.325  48.469 -13.726  1.00  1.22           H  
ATOM   3297  N   GLU A 208      13.487  45.209 -13.501  1.00  1.20           N  
ATOM   3298  CA  GLU A 208      13.711  43.764 -13.515  1.00  1.20           C  
ATOM   3299  C   GLU A 208      13.285  43.147 -14.852  1.00  1.20           C  
ATOM   3300  O   GLU A 208      13.962  42.263 -15.385  1.00  1.20           O  
ATOM   3301  CB  GLU A 208      12.992  43.158 -12.321  1.00  1.20           C  
ATOM   3302  CG  GLU A 208      13.676  43.521 -10.994  1.00  1.20           C  
ATOM   3303  CD  GLU A 208      12.842  43.301  -9.775  1.00  1.20           C  
ATOM   3304  OE1 GLU A 208      11.704  43.725  -9.761  1.00  1.20           O  
ATOM   3305  OE2 GLU A 208      13.333  42.783  -8.819  1.00  1.20           O  
ATOM   3306  H   GLU A 208      12.819  45.606 -12.835  1.00  1.20           H  
ATOM   3307  HA  GLU A 208      14.779  43.588 -13.388  1.00  1.20           H  
ATOM   3308 1HB  GLU A 208      11.975  43.537 -12.291  1.00  1.20           H  
ATOM   3309 2HB  GLU A 208      12.944  42.075 -12.417  1.00  1.20           H  
ATOM   3310 1HG  GLU A 208      14.585  42.923 -10.905  1.00  1.20           H  
ATOM   3311 2HG  GLU A 208      13.976  44.570 -11.038  1.00  1.20           H  
ATOM   3312  N   LEU A 209      12.185  43.649 -15.426  1.00  1.18           N  
ATOM   3313  CA  LEU A 209      11.709  43.177 -16.727  1.00  1.18           C  
ATOM   3314  C   LEU A 209      12.848  43.347 -17.729  1.00  1.18           C  
ATOM   3315  O   LEU A 209      13.204  42.428 -18.476  1.00  1.18           O  
ATOM   3316  CB  LEU A 209      10.554  44.058 -17.230  1.00  1.18           C  
ATOM   3317  CG  LEU A 209       9.927  43.701 -18.552  1.00  1.18           C  
ATOM   3318  CD1 LEU A 209       9.121  42.424 -18.430  1.00  1.18           C  
ATOM   3319  CD2 LEU A 209       9.107  44.861 -19.038  1.00  1.18           C  
ATOM   3320  H   LEU A 209      11.645  44.355 -14.923  1.00  1.18           H  
ATOM   3321  HA  LEU A 209      11.423  42.130 -16.662  1.00  1.18           H  
ATOM   3322 1HB  LEU A 209       9.773  44.085 -16.476  1.00  1.18           H  
ATOM   3323 2HB  LEU A 209      10.920  45.055 -17.348  1.00  1.18           H  
ATOM   3324  HG  LEU A 209      10.718  43.504 -19.252  1.00  1.18           H  
ATOM   3325 1HD1 LEU A 209       8.697  42.176 -19.397  1.00  1.18           H  
ATOM   3326 2HD1 LEU A 209       9.753  41.612 -18.079  1.00  1.18           H  
ATOM   3327 3HD1 LEU A 209       8.326  42.589 -17.730  1.00  1.18           H  
ATOM   3328 1HD2 LEU A 209       8.658  44.638 -19.998  1.00  1.18           H  
ATOM   3329 2HD2 LEU A 209       8.352  45.064 -18.340  1.00  1.18           H  
ATOM   3330 3HD2 LEU A 209       9.757  45.727 -19.136  1.00  1.18           H  
ATOM   3331  N   ALA A 210      13.409  44.565 -17.741  1.00  1.16           N  
ATOM   3332  CA  ALA A 210      14.498  44.927 -18.628  1.00  1.16           C  
ATOM   3333  C   ALA A 210      15.735  44.084 -18.379  1.00  1.16           C  
ATOM   3334  O   ALA A 210      16.420  43.710 -19.330  1.00  1.16           O  
ATOM   3335  CB  ALA A 210      14.838  46.394 -18.465  1.00  1.16           C  
ATOM   3336  H   ALA A 210      13.055  45.275 -17.099  1.00  1.16           H  
ATOM   3337  HA  ALA A 210      14.165  44.752 -19.651  1.00  1.16           H  
ATOM   3338 1HB  ALA A 210      15.631  46.666 -19.158  1.00  1.16           H  
ATOM   3339 2HB  ALA A 210      13.960  46.978 -18.661  1.00  1.16           H  
ATOM   3340 3HB  ALA A 210      15.170  46.576 -17.446  1.00  1.16           H  
ATOM   3341  N   TYR A 211      16.033  43.768 -17.112  1.00  1.14           N  
ATOM   3342  CA  TYR A 211      17.209  42.952 -16.830  1.00  1.14           C  
ATOM   3343  C   TYR A 211      17.050  41.562 -17.419  1.00  1.14           C  
ATOM   3344  O   TYR A 211      17.981  41.023 -18.023  1.00  1.14           O  
ATOM   3345  CB  TYR A 211      17.471  42.854 -15.327  1.00  1.14           C  
ATOM   3346  CG  TYR A 211      17.977  44.134 -14.746  1.00  1.14           C  
ATOM   3347  CD1 TYR A 211      17.887  44.370 -13.385  1.00  1.14           C  
ATOM   3348  CD2 TYR A 211      18.524  45.090 -15.589  1.00  1.14           C  
ATOM   3349  CE1 TYR A 211      18.356  45.559 -12.872  1.00  1.14           C  
ATOM   3350  CE2 TYR A 211      18.987  46.274 -15.077  1.00  1.14           C  
ATOM   3351  CZ  TYR A 211      18.907  46.516 -13.727  1.00  1.14           C  
ATOM   3352  OH  TYR A 211      19.369  47.714 -13.221  1.00  1.14           O  
ATOM   3353  H   TYR A 211      15.462  44.132 -16.350  1.00  1.14           H  
ATOM   3354  HA  TYR A 211      18.071  43.416 -17.299  1.00  1.14           H  
ATOM   3355 1HB  TYR A 211      16.550  42.582 -14.813  1.00  1.14           H  
ATOM   3356 2HB  TYR A 211      18.202  42.072 -15.132  1.00  1.14           H  
ATOM   3357  HD1 TYR A 211      17.449  43.621 -12.725  1.00  1.14           H  
ATOM   3358  HD2 TYR A 211      18.587  44.904 -16.660  1.00  1.14           H  
ATOM   3359  HE1 TYR A 211      18.289  45.759 -11.801  1.00  1.14           H  
ATOM   3360  HE2 TYR A 211      19.414  47.025 -15.740  1.00  1.14           H  
ATOM   3361  HH  TYR A 211      18.805  47.987 -12.461  1.00  1.14           H  
ATOM   3362  N   LEU A 212      15.856  41.001 -17.307  1.00  1.12           N  
ATOM   3363  CA  LEU A 212      15.615  39.688 -17.871  1.00  1.12           C  
ATOM   3364  C   LEU A 212      15.814  39.761 -19.388  1.00  1.12           C  
ATOM   3365  O   LEU A 212      16.585  38.986 -19.967  1.00  1.12           O  
ATOM   3366  CB  LEU A 212      14.194  39.253 -17.432  1.00  1.12           C  
ATOM   3367  CG  LEU A 212      14.118  38.862 -15.918  1.00  1.12           C  
ATOM   3368  CD1 LEU A 212      12.711  38.821 -15.397  1.00  1.12           C  
ATOM   3369  CD2 LEU A 212      14.670  37.472 -15.797  1.00  1.12           C  
ATOM   3370  H   LEU A 212      15.114  41.486 -16.795  1.00  1.12           H  
ATOM   3371  HA  LEU A 212      16.339  38.988 -17.458  1.00  1.12           H  
ATOM   3372 1HB  LEU A 212      13.502  40.073 -17.603  1.00  1.12           H  
ATOM   3373 2HB  LEU A 212      13.882  38.397 -18.034  1.00  1.12           H  
ATOM   3374  HG  LEU A 212      14.704  39.575 -15.332  1.00  1.12           H  
ATOM   3375 1HD1 LEU A 212      12.714  38.520 -14.349  1.00  1.12           H  
ATOM   3376 2HD1 LEU A 212      12.258  39.811 -15.489  1.00  1.12           H  
ATOM   3377 3HD1 LEU A 212      12.167  38.122 -15.957  1.00  1.12           H  
ATOM   3378 1HD2 LEU A 212      14.659  37.158 -14.755  1.00  1.12           H  
ATOM   3379 2HD2 LEU A 212      14.054  36.793 -16.386  1.00  1.12           H  
ATOM   3380 3HD2 LEU A 212      15.670  37.460 -16.178  1.00  1.12           H  
ATOM   3381  N   ALA A 213      15.250  40.791 -20.023  1.00  1.13           N  
ATOM   3382  CA  ALA A 213      15.411  40.951 -21.465  1.00  1.13           C  
ATOM   3383  C   ALA A 213      16.884  41.155 -21.865  1.00  1.13           C  
ATOM   3384  O   ALA A 213      17.380  40.545 -22.819  1.00  1.13           O  
ATOM   3385  CB  ALA A 213      14.589  42.140 -21.933  1.00  1.13           C  
ATOM   3386  H   ALA A 213      14.653  41.436 -19.501  1.00  1.13           H  
ATOM   3387  HA  ALA A 213      15.048  40.041 -21.945  1.00  1.13           H  
ATOM   3388 1HB  ALA A 213      14.682  42.246 -23.013  1.00  1.13           H  
ATOM   3389 2HB  ALA A 213      13.556  41.998 -21.678  1.00  1.13           H  
ATOM   3390 3HB  ALA A 213      14.955  43.035 -21.445  1.00  1.13           H  
ATOM   3391  N   SER A 214      17.609  41.959 -21.080  1.00  1.16           N  
ATOM   3392  CA  SER A 214      19.009  42.314 -21.320  1.00  1.16           C  
ATOM   3393  C   SER A 214      19.920  41.098 -21.268  1.00  1.16           C  
ATOM   3394  O   SER A 214      20.900  41.005 -22.008  1.00  1.16           O  
ATOM   3395  CB  SER A 214      19.476  43.334 -20.301  1.00  1.16           C  
ATOM   3396  OG  SER A 214      18.772  44.542 -20.436  1.00  1.16           O  
ATOM   3397  H   SER A 214      17.150  42.403 -20.293  1.00  1.16           H  
ATOM   3398  HA  SER A 214      19.081  42.756 -22.314  1.00  1.16           H  
ATOM   3399 1HB  SER A 214      19.331  42.934 -19.302  1.00  1.16           H  
ATOM   3400 2HB  SER A 214      20.540  43.512 -20.429  1.00  1.16           H  
ATOM   3401  HG  SER A 214      17.839  44.322 -20.214  1.00  1.16           H  
ATOM   3402  N   GLN A 215      19.570  40.144 -20.410  1.00  1.23           N  
ATOM   3403  CA  GLN A 215      20.346  38.927 -20.242  1.00  1.23           C  
ATOM   3404  C   GLN A 215      20.019  37.868 -21.279  1.00  1.23           C  
ATOM   3405  O   GLN A 215      20.595  36.783 -21.240  1.00  1.23           O  
ATOM   3406  CB  GLN A 215      20.119  38.319 -18.852  1.00  1.23           C  
ATOM   3407  CG  GLN A 215      20.650  39.126 -17.677  1.00  1.23           C  
ATOM   3408  CD  GLN A 215      22.150  39.225 -17.700  1.00  1.23           C  
ATOM   3409  OE1 GLN A 215      22.828  38.202 -17.837  1.00  1.23           O  
ATOM   3410  NE2 GLN A 215      22.687  40.435 -17.564  1.00  1.23           N  
ATOM   3411  H   GLN A 215      18.760  40.299 -19.806  1.00  1.23           H  
ATOM   3412  HA  GLN A 215      21.399  39.182 -20.343  1.00  1.23           H  
ATOM   3413 1HB  GLN A 215      19.041  38.211 -18.694  1.00  1.23           H  
ATOM   3414 2HB  GLN A 215      20.557  37.322 -18.810  1.00  1.23           H  
ATOM   3415 1HG  GLN A 215      20.250  40.133 -17.727  1.00  1.23           H  
ATOM   3416 2HG  GLN A 215      20.349  38.648 -16.749  1.00  1.23           H  
ATOM   3417 1HE2 GLN A 215      23.683  40.543 -17.570  1.00  1.23           H  
ATOM   3418 2HE2 GLN A 215      22.098  41.234 -17.456  1.00  1.23           H  
ATOM   3419  N   GLY A 216      19.091  38.151 -22.191  1.00  1.33           N  
ATOM   3420  CA  GLY A 216      18.717  37.171 -23.191  1.00  1.33           C  
ATOM   3421  C   GLY A 216      17.708  36.177 -22.641  1.00  1.33           C  
ATOM   3422  O   GLY A 216      17.480  35.119 -23.233  1.00  1.33           O  
ATOM   3423  H   GLY A 216      18.631  39.061 -22.214  1.00  1.33           H  
ATOM   3424 1HA  GLY A 216      18.289  37.689 -24.050  1.00  1.33           H  
ATOM   3425 2HA  GLY A 216      19.605  36.646 -23.538  1.00  1.33           H  
ATOM   3426  N   VAL A 217      17.126  36.497 -21.489  1.00  1.46           N  
ATOM   3427  CA  VAL A 217      16.156  35.624 -20.871  1.00  1.46           C  
ATOM   3428  C   VAL A 217      14.816  35.998 -21.469  1.00  1.46           C  
ATOM   3429  O   VAL A 217      14.394  37.155 -21.426  1.00  1.46           O  
ATOM   3430  CB  VAL A 217      16.226  35.790 -19.330  1.00  1.46           C  
ATOM   3431  CG1 VAL A 217      15.217  34.980 -18.605  1.00  1.46           C  
ATOM   3432  CG2 VAL A 217      17.604  35.364 -18.879  1.00  1.46           C  
ATOM   3433  H   VAL A 217      17.315  37.391 -21.040  1.00  1.46           H  
ATOM   3434  HA  VAL A 217      16.383  34.588 -21.122  1.00  1.46           H  
ATOM   3435  HB  VAL A 217      16.047  36.815 -19.078  1.00  1.46           H  
ATOM   3436 1HG1 VAL A 217      15.327  35.136 -17.538  1.00  1.46           H  
ATOM   3437 2HG1 VAL A 217      14.210  35.268 -18.919  1.00  1.46           H  
ATOM   3438 3HG1 VAL A 217      15.401  33.943 -18.829  1.00  1.46           H  
ATOM   3439 1HG2 VAL A 217      17.680  35.486 -17.821  1.00  1.46           H  
ATOM   3440 2HG2 VAL A 217      17.767  34.316 -19.132  1.00  1.46           H  
ATOM   3441 3HG2 VAL A 217      18.357  35.970 -19.374  1.00  1.46           H  
ATOM   3442  N   THR A 218      14.166  35.031 -22.091  1.00  1.61           N  
ATOM   3443  CA  THR A 218      12.918  35.321 -22.760  1.00  1.61           C  
ATOM   3444  C   THR A 218      11.870  35.644 -21.712  1.00  1.61           C  
ATOM   3445  O   THR A 218      11.917  35.125 -20.590  1.00  1.61           O  
ATOM   3446  CB  THR A 218      12.529  34.166 -23.715  1.00  1.61           C  
ATOM   3447  OG1 THR A 218      12.466  32.920 -23.012  1.00  1.61           O  
ATOM   3448  CG2 THR A 218      13.578  34.030 -24.809  1.00  1.61           C  
ATOM   3449  H   THR A 218      14.548  34.095 -22.090  1.00  1.61           H  
ATOM   3450  HA  THR A 218      13.049  36.213 -23.373  1.00  1.61           H  
ATOM   3451  HB  THR A 218      11.555  34.378 -24.162  1.00  1.61           H  
ATOM   3452  HG1 THR A 218      11.684  32.905 -22.429  1.00  1.61           H  
ATOM   3453 1HG2 THR A 218      13.296  33.217 -25.480  1.00  1.61           H  
ATOM   3454 2HG2 THR A 218      13.657  34.948 -25.368  1.00  1.61           H  
ATOM   3455 3HG2 THR A 218      14.545  33.807 -24.352  1.00  1.61           H  
ATOM   3456  N   ILE A 219      10.953  36.530 -22.071  1.00  1.77           N  
ATOM   3457  CA  ILE A 219       9.902  36.979 -21.190  1.00  1.77           C  
ATOM   3458  C   ILE A 219       8.547  36.521 -21.676  1.00  1.77           C  
ATOM   3459  O   ILE A 219       8.135  36.805 -22.787  1.00  1.77           O  
ATOM   3460  CB  ILE A 219       9.992  38.506 -21.083  1.00  1.77           C  
ATOM   3461  CG1 ILE A 219      11.330  38.894 -20.452  1.00  1.77           C  
ATOM   3462  CG2 ILE A 219       8.883  39.065 -20.353  1.00  1.77           C  
ATOM   3463  CD1 ILE A 219      11.595  40.324 -20.475  1.00  1.77           C  
ATOM   3464  H   ILE A 219      10.949  36.928 -23.007  1.00  1.77           H  
ATOM   3465  HA  ILE A 219      10.066  36.554 -20.211  1.00  1.77           H  
ATOM   3466  HB  ILE A 219       9.980  38.920 -22.082  1.00  1.77           H  
ATOM   3467 1HG1 ILE A 219      11.335  38.566 -19.423  1.00  1.77           H  
ATOM   3468 2HG1 ILE A 219      12.143  38.401 -20.979  1.00  1.77           H  
ATOM   3469 1HG2 ILE A 219       8.972  40.139 -20.346  1.00  1.77           H  
ATOM   3470 2HG2 ILE A 219       7.970  38.772 -20.842  1.00  1.77           H  
ATOM   3471 3HG2 ILE A 219       8.877  38.720 -19.374  1.00  1.77           H  
ATOM   3472 1HD1 ILE A 219      12.543  40.516 -20.005  1.00  1.77           H  
ATOM   3473 2HD1 ILE A 219      11.621  40.653 -21.494  1.00  1.77           H  
ATOM   3474 3HD1 ILE A 219      10.827  40.843 -19.951  1.00  1.77           H  
ATOM   3475  N   ALA A 220       7.821  35.810 -20.858  1.00  1.94           N  
ATOM   3476  CA  ALA A 220       6.549  35.319 -21.341  1.00  1.94           C  
ATOM   3477  C   ALA A 220       5.613  35.163 -20.179  1.00  1.94           C  
ATOM   3478  O   ALA A 220       6.023  34.695 -19.135  1.00  1.94           O  
ATOM   3479  CB  ALA A 220       6.767  34.019 -22.078  1.00  1.94           C  
ATOM   3480  H   ALA A 220       8.144  35.598 -19.921  1.00  1.94           H  
ATOM   3481  HA  ALA A 220       6.119  36.050 -22.018  1.00  1.94           H  
ATOM   3482 1HB  ALA A 220       5.844  33.618 -22.452  1.00  1.94           H  
ATOM   3483 2HB  ALA A 220       7.451  34.178 -22.915  1.00  1.94           H  
ATOM   3484 3HB  ALA A 220       7.183  33.340 -21.403  1.00  1.94           H  
ATOM   3485  N   GLY A 221       4.370  35.576 -20.366  1.00  2.13           N  
ATOM   3486  CA  GLY A 221       3.364  35.617 -19.313  1.00  2.13           C  
ATOM   3487  C   GLY A 221       3.459  36.992 -18.641  1.00  2.13           C  
ATOM   3488  O   GLY A 221       2.756  37.292 -17.673  1.00  2.13           O  
ATOM   3489  H   GLY A 221       4.115  35.913 -21.285  1.00  2.13           H  
ATOM   3490 1HA  GLY A 221       2.374  35.467 -19.735  1.00  2.13           H  
ATOM   3491 2HA  GLY A 221       3.539  34.826 -18.596  1.00  2.13           H  
ATOM   3492  N   ALA A 222       4.331  37.847 -19.184  1.00  2.34           N  
ATOM   3493  CA  ALA A 222       4.568  39.188 -18.674  1.00  2.34           C  
ATOM   3494  C   ALA A 222       3.533  40.141 -19.139  1.00  2.34           C  
ATOM   3495  O   ALA A 222       3.745  40.915 -20.072  1.00  2.34           O  
ATOM   3496  CB  ALA A 222       5.909  39.725 -19.087  1.00  2.34           C  
ATOM   3497  H   ALA A 222       4.861  37.532 -19.972  1.00  2.34           H  
ATOM   3498  HA  ALA A 222       4.484  39.126 -17.609  1.00  2.34           H  
ATOM   3499 1HB  ALA A 222       6.051  40.722 -18.667  1.00  2.34           H  
ATOM   3500 2HB  ALA A 222       6.668  39.063 -18.716  1.00  2.34           H  
ATOM   3501 3HB  ALA A 222       5.946  39.779 -20.165  1.00  2.34           H  
ATOM   3502  N   ALA A 223       2.406  40.062 -18.485  1.00  2.56           N  
ATOM   3503  CA  ALA A 223       1.235  40.777 -18.860  1.00  2.56           C  
ATOM   3504  C   ALA A 223       0.702  41.676 -17.765  1.00  2.56           C  
ATOM   3505  O   ALA A 223      -0.400  41.413 -17.303  1.00  2.56           O  
ATOM   3506  CB  ALA A 223       0.189  39.744 -19.226  1.00  2.56           C  
ATOM   3507  H   ALA A 223       2.327  39.383 -17.715  1.00  2.56           H  
ATOM   3508  HA  ALA A 223       1.472  41.401 -19.722  1.00  2.56           H  
ATOM   3509 1HB  ALA A 223      -0.726  40.202 -19.550  1.00  2.56           H  
ATOM   3510 2HB  ALA A 223       0.585  39.128 -20.025  1.00  2.56           H  
ATOM   3511 3HB  ALA A 223      -0.015  39.123 -18.350  1.00  2.56           H  
ATOM   3512  N   ALA A 224       1.431  42.736 -17.341  1.00  2.75           N  
ATOM   3513  CA  ALA A 224       0.871  43.565 -16.254  1.00  2.75           C  
ATOM   3514  C   ALA A 224       0.783  45.021 -16.431  1.00  2.75           C  
ATOM   3515  O   ALA A 224       1.663  45.662 -16.979  1.00  2.75           O  
ATOM   3516  CB  ALA A 224       1.647  43.457 -14.984  1.00  2.75           C  
ATOM   3517  H   ALA A 224       2.335  42.940 -17.747  1.00  2.75           H  
ATOM   3518  HA  ALA A 224      -0.127  43.253 -16.128  1.00  2.75           H  
ATOM   3519 1HB  ALA A 224       1.158  44.049 -14.214  1.00  2.75           H  
ATOM   3520 2HB  ALA A 224       1.650  42.500 -14.692  1.00  2.75           H  
ATOM   3521 3HB  ALA A 224       2.661  43.821 -15.137  1.00  2.75           H  
ATOM   3522  N   THR A 225      -0.302  45.523 -15.851  1.00  2.85           N  
ATOM   3523  CA  THR A 225      -0.629  46.933 -15.739  1.00  2.85           C  
ATOM   3524  C   THR A 225      -1.217  47.199 -14.360  1.00  2.85           C  
ATOM   3525  O   THR A 225      -1.537  48.341 -14.029  1.00  2.85           O  
ATOM   3526  CB  THR A 225      -1.625  47.384 -16.813  1.00  2.85           C  
ATOM   3527  OG1 THR A 225      -2.844  46.666 -16.626  1.00  2.85           O  
ATOM   3528  CG2 THR A 225      -1.051  47.142 -18.209  1.00  2.85           C  
ATOM   3529  H   THR A 225      -0.914  44.849 -15.391  1.00  2.85           H  
ATOM   3530  HA  THR A 225       0.286  47.522 -15.841  1.00  2.85           H  
ATOM   3531  HB  THR A 225      -1.829  48.447 -16.700  1.00  2.85           H  
ATOM   3532  HG1 THR A 225      -3.255  46.417 -17.472  1.00  2.85           H  
ATOM   3533 1HG2 THR A 225      -1.766  47.462 -18.961  1.00  2.85           H  
ATOM   3534 2HG2 THR A 225      -0.122  47.712 -18.319  1.00  2.85           H  
ATOM   3535 3HG2 THR A 225      -0.836  46.110 -18.334  1.00  2.85           H  
ATOM   3536  N   GLY A 226      -1.439  46.131 -13.574  1.00  2.83           N  
ATOM   3537  CA  GLY A 226      -2.083  46.322 -12.280  1.00  2.83           C  
ATOM   3538  C   GLY A 226      -1.047  46.927 -11.352  1.00  2.83           C  
ATOM   3539  O   GLY A 226       0.048  47.240 -11.816  1.00  2.83           O  
ATOM   3540  H   GLY A 226      -1.186  45.185 -13.867  1.00  2.83           H  
ATOM   3541 1HA  GLY A 226      -2.942  46.983 -12.389  1.00  2.83           H  
ATOM   3542 2HA  GLY A 226      -2.429  45.362 -11.897  1.00  2.83           H  
ATOM   3543  N   PRO A 227      -1.341  47.132 -10.064  1.00  2.68           N  
ATOM   3544  CA  PRO A 227      -0.426  47.733  -9.119  1.00  2.68           C  
ATOM   3545  C   PRO A 227       0.872  46.960  -9.169  1.00  2.68           C  
ATOM   3546  O   PRO A 227       0.858  45.730  -9.154  1.00  2.68           O  
ATOM   3547  CB  PRO A 227      -1.161  47.550  -7.790  1.00  2.68           C  
ATOM   3548  CG  PRO A 227      -2.634  47.519  -8.187  1.00  2.68           C  
ATOM   3549  CD  PRO A 227      -2.649  46.761  -9.512  1.00  2.68           C  
ATOM   3550  HA  PRO A 227      -0.274  48.795  -9.370  1.00  2.68           H  
ATOM   3551 1HB  PRO A 227      -0.822  46.624  -7.298  1.00  2.68           H  
ATOM   3552 2HB  PRO A 227      -0.918  48.379  -7.109  1.00  2.68           H  
ATOM   3553 1HG  PRO A 227      -3.228  47.022  -7.404  1.00  2.68           H  
ATOM   3554 2HG  PRO A 227      -3.025  48.545  -8.279  1.00  2.68           H  
ATOM   3555 1HD  PRO A 227      -2.705  45.675  -9.343  1.00  2.68           H  
ATOM   3556 2HD  PRO A 227      -3.468  47.131 -10.141  1.00  2.68           H  
ATOM   3557  N   GLY A 228       1.990  47.672  -9.255  1.00  2.47           N  
ATOM   3558  CA  GLY A 228       3.293  47.015  -9.336  1.00  2.47           C  
ATOM   3559  C   GLY A 228       3.590  46.513 -10.755  1.00  2.47           C  
ATOM   3560  O   GLY A 228       4.638  45.926 -11.004  1.00  2.47           O  
ATOM   3561  H   GLY A 228       1.942  48.680  -9.268  1.00  2.47           H  
ATOM   3562 1HA  GLY A 228       4.069  47.714  -9.029  1.00  2.47           H  
ATOM   3563 2HA  GLY A 228       3.324  46.176  -8.643  1.00  2.47           H  
ATOM   3564  N   GLY A 229       2.682  46.785 -11.688  1.00  2.26           N  
ATOM   3565  CA  GLY A 229       2.790  46.313 -13.053  1.00  2.26           C  
ATOM   3566  C   GLY A 229       3.702  47.145 -13.920  1.00  2.26           C  
ATOM   3567  O   GLY A 229       4.519  47.930 -13.433  1.00  2.26           O  
ATOM   3568  H   GLY A 229       1.832  47.274 -11.433  1.00  2.26           H  
ATOM   3569 1HA  GLY A 229       3.143  45.282 -13.044  1.00  2.26           H  
ATOM   3570 2HA  GLY A 229       1.794  46.303 -13.495  1.00  2.26           H  
ATOM   3571  N   LEU A 230       3.575  46.938 -15.217  1.00  2.08           N  
ATOM   3572  CA  LEU A 230       4.432  47.530 -16.206  1.00  2.08           C  
ATOM   3573  C   LEU A 230       3.729  48.612 -16.991  1.00  2.08           C  
ATOM   3574  O   LEU A 230       2.516  48.556 -17.195  1.00  2.08           O  
ATOM   3575  CB  LEU A 230       4.839  46.401 -17.138  1.00  2.08           C  
ATOM   3576  CG  LEU A 230       5.524  45.250 -16.453  1.00  2.08           C  
ATOM   3577  CD1 LEU A 230       5.688  44.140 -17.450  1.00  2.08           C  
ATOM   3578  CD2 LEU A 230       6.858  45.770 -15.895  1.00  2.08           C  
ATOM   3579  H   LEU A 230       2.851  46.327 -15.578  1.00  2.08           H  
ATOM   3580  HA  LEU A 230       5.306  47.957 -15.714  1.00  2.08           H  
ATOM   3581 1HB  LEU A 230       3.966  46.025 -17.652  1.00  2.08           H  
ATOM   3582 2HB  LEU A 230       5.515  46.799 -17.883  1.00  2.08           H  
ATOM   3583  HG  LEU A 230       4.918  44.868 -15.633  1.00  2.08           H  
ATOM   3584 1HD1 LEU A 230       6.179  43.299 -17.004  1.00  2.08           H  
ATOM   3585 2HD1 LEU A 230       4.702  43.834 -17.793  1.00  2.08           H  
ATOM   3586 3HD1 LEU A 230       6.261  44.487 -18.282  1.00  2.08           H  
ATOM   3587 1HD2 LEU A 230       7.409  44.983 -15.403  1.00  2.08           H  
ATOM   3588 2HD2 LEU A 230       7.451  46.166 -16.698  1.00  2.08           H  
ATOM   3589 3HD2 LEU A 230       6.661  46.568 -15.175  1.00  2.08           H  
ATOM   3590  N   ALA A 231       4.475  49.601 -17.445  1.00  1.95           N  
ATOM   3591  CA  ALA A 231       3.879  50.534 -18.367  1.00  1.95           C  
ATOM   3592  C   ALA A 231       3.902  49.838 -19.716  1.00  1.95           C  
ATOM   3593  O   ALA A 231       4.811  49.036 -19.953  1.00  1.95           O  
ATOM   3594  CB  ALA A 231       4.644  51.848 -18.415  1.00  1.95           C  
ATOM   3595  H   ALA A 231       5.480  49.672 -17.226  1.00  1.95           H  
ATOM   3596  HA  ALA A 231       2.857  50.723 -18.054  1.00  1.95           H  
ATOM   3597 1HB  ALA A 231       4.190  52.530 -19.131  1.00  1.95           H  
ATOM   3598 2HB  ALA A 231       4.639  52.307 -17.431  1.00  1.95           H  
ATOM   3599 3HB  ALA A 231       5.676  51.650 -18.710  1.00  1.95           H  
ATOM   3600  N   PRO A 232       3.002  50.144 -20.652  1.00  1.86           N  
ATOM   3601  CA  PRO A 232       3.087  49.699 -22.033  1.00  1.86           C  
ATOM   3602  C   PRO A 232       4.487  49.995 -22.577  1.00  1.86           C  
ATOM   3603  O   PRO A 232       5.022  49.232 -23.375  1.00  1.86           O  
ATOM   3604  CB  PRO A 232       1.998  50.539 -22.702  1.00  1.86           C  
ATOM   3605  CG  PRO A 232       0.974  50.754 -21.596  1.00  1.86           C  
ATOM   3606  CD  PRO A 232       1.798  50.930 -20.330  1.00  1.86           C  
ATOM   3607  HA  PRO A 232       2.858  48.623 -22.089  1.00  1.86           H  
ATOM   3608 1HB  PRO A 232       2.428  51.479 -23.085  1.00  1.86           H  
ATOM   3609 2HB  PRO A 232       1.587  49.995 -23.566  1.00  1.86           H  
ATOM   3610 1HG  PRO A 232       0.346  51.630 -21.823  1.00  1.86           H  
ATOM   3611 2HG  PRO A 232       0.299  49.884 -21.539  1.00  1.86           H  
ATOM   3612 1HD  PRO A 232       2.042  51.987 -20.159  1.00  1.86           H  
ATOM   3613 2HD  PRO A 232       1.245  50.476 -19.491  1.00  1.86           H  
ATOM   3614  N   GLU A 233       5.093  51.080 -22.078  1.00  1.80           N  
ATOM   3615  CA  GLU A 233       6.430  51.539 -22.424  1.00  1.80           C  
ATOM   3616  C   GLU A 233       7.516  50.523 -22.035  1.00  1.80           C  
ATOM   3617  O   GLU A 233       8.564  50.441 -22.681  1.00  1.80           O  
ATOM   3618  CB  GLU A 233       6.701  52.865 -21.715  1.00  1.80           C  
ATOM   3619  CG  GLU A 233       5.844  54.020 -22.205  1.00  1.80           C  
ATOM   3620  CD  GLU A 233       6.079  55.304 -21.442  1.00  1.80           C  
ATOM   3621  OE1 GLU A 233       6.784  55.273 -20.459  1.00  1.80           O  
ATOM   3622  OE2 GLU A 233       5.551  56.314 -21.843  1.00  1.80           O  
ATOM   3623  H   GLU A 233       4.580  51.648 -21.423  1.00  1.80           H  
ATOM   3624  HA  GLU A 233       6.472  51.696 -23.502  1.00  1.80           H  
ATOM   3625 1HB  GLU A 233       6.531  52.746 -20.650  1.00  1.80           H  
ATOM   3626 2HB  GLU A 233       7.745  53.141 -21.847  1.00  1.80           H  
ATOM   3627 1HG  GLU A 233       6.055  54.192 -23.260  1.00  1.80           H  
ATOM   3628 2HG  GLU A 233       4.795  53.735 -22.114  1.00  1.80           H  
ATOM   3629  N   ASP A 234       7.291  49.765 -20.957  1.00  1.74           N  
ATOM   3630  CA  ASP A 234       8.299  48.832 -20.481  1.00  1.74           C  
ATOM   3631  C   ASP A 234       8.159  47.572 -21.307  1.00  1.74           C  
ATOM   3632  O   ASP A 234       9.152  46.941 -21.685  1.00  1.74           O  
ATOM   3633  CB  ASP A 234       8.088  48.512 -18.992  1.00  1.74           C  
ATOM   3634  CG  ASP A 234       8.267  49.722 -18.016  1.00  1.74           C  
ATOM   3635  OD1 ASP A 234       9.349  50.316 -17.970  1.00  1.74           O  
ATOM   3636  OD2 ASP A 234       7.320  50.025 -17.295  1.00  1.74           O  
ATOM   3637  H   ASP A 234       6.400  49.810 -20.479  1.00  1.74           H  
ATOM   3638  HA  ASP A 234       9.287  49.250 -20.639  1.00  1.74           H  
ATOM   3639 1HB  ASP A 234       7.086  48.119 -18.867  1.00  1.74           H  
ATOM   3640 2HB  ASP A 234       8.774  47.740 -18.689  1.00  1.74           H  
ATOM   3641  N   LEU A 235       6.919  47.238 -21.647  1.00  1.68           N  
ATOM   3642  CA  LEU A 235       6.700  46.083 -22.497  1.00  1.68           C  
ATOM   3643  C   LEU A 235       7.265  46.401 -23.885  1.00  1.68           C  
ATOM   3644  O   LEU A 235       7.902  45.558 -24.520  1.00  1.68           O  
ATOM   3645  CB  LEU A 235       5.213  45.721 -22.508  1.00  1.68           C  
ATOM   3646  CG  LEU A 235       4.704  45.142 -21.159  1.00  1.68           C  
ATOM   3647  CD1 LEU A 235       3.180  44.989 -21.168  1.00  1.68           C  
ATOM   3648  CD2 LEU A 235       5.363  43.792 -20.959  1.00  1.68           C  
ATOM   3649  H   LEU A 235       6.136  47.797 -21.299  1.00  1.68           H  
ATOM   3650  HA  LEU A 235       7.251  45.237 -22.090  1.00  1.68           H  
ATOM   3651 1HB  LEU A 235       4.631  46.618 -22.734  1.00  1.68           H  
ATOM   3652 2HB  LEU A 235       5.027  44.988 -23.288  1.00  1.68           H  
ATOM   3653  HG  LEU A 235       4.971  45.820 -20.343  1.00  1.68           H  
ATOM   3654 1HD1 LEU A 235       2.849  44.578 -20.213  1.00  1.68           H  
ATOM   3655 2HD1 LEU A 235       2.714  45.966 -21.322  1.00  1.68           H  
ATOM   3656 3HD1 LEU A 235       2.882  44.319 -21.976  1.00  1.68           H  
ATOM   3657 1HD2 LEU A 235       5.032  43.343 -20.036  1.00  1.68           H  
ATOM   3658 2HD2 LEU A 235       5.072  43.149 -21.779  1.00  1.68           H  
ATOM   3659 3HD2 LEU A 235       6.445  43.901 -20.944  1.00  1.68           H  
ATOM   3660  N   ALA A 236       7.084  47.650 -24.331  1.00  1.61           N  
ATOM   3661  CA  ALA A 236       7.627  48.096 -25.602  1.00  1.61           C  
ATOM   3662  C   ALA A 236       9.143  48.001 -25.597  1.00  1.61           C  
ATOM   3663  O   ALA A 236       9.739  47.616 -26.602  1.00  1.61           O  
ATOM   3664  CB  ALA A 236       7.194  49.513 -25.896  1.00  1.61           C  
ATOM   3665  H   ALA A 236       6.526  48.301 -23.787  1.00  1.61           H  
ATOM   3666  HA  ALA A 236       7.252  47.437 -26.379  1.00  1.61           H  
ATOM   3667 1HB  ALA A 236       7.590  49.822 -26.860  1.00  1.61           H  
ATOM   3668 2HB  ALA A 236       6.108  49.564 -25.911  1.00  1.61           H  
ATOM   3669 3HB  ALA A 236       7.575  50.169 -25.121  1.00  1.61           H  
ATOM   3670  N   ARG A 237       9.777  48.328 -24.461  1.00  1.54           N  
ATOM   3671  CA  ARG A 237      11.225  48.222 -24.359  1.00  1.54           C  
ATOM   3672  C   ARG A 237      11.652  46.770 -24.539  1.00  1.54           C  
ATOM   3673  O   ARG A 237      12.616  46.490 -25.251  1.00  1.54           O  
ATOM   3674  CB  ARG A 237      11.733  48.776 -23.040  1.00  1.54           C  
ATOM   3675  CG  ARG A 237      13.259  48.827 -22.913  1.00  1.54           C  
ATOM   3676  CD  ARG A 237      13.687  49.631 -21.726  1.00  1.54           C  
ATOM   3677  NE  ARG A 237      13.218  49.060 -20.488  1.00  1.54           N  
ATOM   3678  CZ  ARG A 237      12.221  49.564 -19.724  1.00  1.54           C  
ATOM   3679  NH1 ARG A 237      11.577  50.649 -20.047  1.00  1.54           N  
ATOM   3680  NH2 ARG A 237      11.852  48.972 -18.626  1.00  1.54           N  
ATOM   3681  H   ARG A 237       9.250  48.697 -23.669  1.00  1.54           H  
ATOM   3682  HA  ARG A 237      11.667  48.817 -25.156  1.00  1.54           H  
ATOM   3683 1HB  ARG A 237      11.337  49.781 -22.890  1.00  1.54           H  
ATOM   3684 2HB  ARG A 237      11.359  48.158 -22.225  1.00  1.54           H  
ATOM   3685 1HG  ARG A 237      13.639  47.810 -22.796  1.00  1.54           H  
ATOM   3686 2HG  ARG A 237      13.688  49.273 -23.811  1.00  1.54           H  
ATOM   3687 1HD  ARG A 237      14.775  49.674 -21.689  1.00  1.54           H  
ATOM   3688 2HD  ARG A 237      13.286  50.641 -21.809  1.00  1.54           H  
ATOM   3689  HE  ARG A 237      13.658  48.212 -20.174  1.00  1.54           H  
ATOM   3690 1HH1 ARG A 237      11.797  51.158 -20.889  1.00  1.54           H  
ATOM   3691 2HH1 ARG A 237      10.813  50.942 -19.417  1.00  1.54           H  
ATOM   3692 1HH2 ARG A 237      12.304  48.120 -18.317  1.00  1.54           H  
ATOM   3693 2HH2 ARG A 237      11.071  49.392 -18.106  1.00  1.54           H  
ATOM   3694  N   VAL A 238      10.912  45.834 -23.946  1.00  1.49           N  
ATOM   3695  CA  VAL A 238      11.267  44.428 -24.114  1.00  1.49           C  
ATOM   3696  C   VAL A 238      11.206  44.057 -25.584  1.00  1.49           C  
ATOM   3697  O   VAL A 238      12.112  43.402 -26.120  1.00  1.49           O  
ATOM   3698  CB  VAL A 238      10.317  43.515 -23.335  1.00  1.49           C  
ATOM   3699  CG1 VAL A 238      10.573  42.097 -23.694  1.00  1.49           C  
ATOM   3700  CG2 VAL A 238      10.539  43.695 -21.936  1.00  1.49           C  
ATOM   3701  H   VAL A 238      10.128  46.111 -23.349  1.00  1.49           H  
ATOM   3702  HA  VAL A 238      12.282  44.276 -23.749  1.00  1.49           H  
ATOM   3703  HB  VAL A 238       9.291  43.752 -23.586  1.00  1.49           H  
ATOM   3704 1HG1 VAL A 238       9.924  41.434 -23.145  1.00  1.49           H  
ATOM   3705 2HG1 VAL A 238      10.415  41.948 -24.764  1.00  1.49           H  
ATOM   3706 3HG1 VAL A 238      11.592  41.889 -23.438  1.00  1.49           H  
ATOM   3707 1HG2 VAL A 238       9.863  43.042 -21.402  1.00  1.49           H  
ATOM   3708 2HG2 VAL A 238      11.568  43.445 -21.686  1.00  1.49           H  
ATOM   3709 3HG2 VAL A 238      10.346  44.731 -21.680  1.00  1.49           H  
ATOM   3710  N   ARG A 239      10.146  44.515 -26.256  1.00  1.46           N  
ATOM   3711  CA  ARG A 239      10.004  44.247 -27.675  1.00  1.46           C  
ATOM   3712  C   ARG A 239      11.170  44.880 -28.458  1.00  1.46           C  
ATOM   3713  O   ARG A 239      11.739  44.251 -29.351  1.00  1.46           O  
ATOM   3714  CB  ARG A 239       8.667  44.790 -28.184  1.00  1.46           C  
ATOM   3715  CG  ARG A 239       7.438  44.022 -27.688  1.00  1.46           C  
ATOM   3716  CD  ARG A 239       6.158  44.363 -28.428  1.00  1.46           C  
ATOM   3717  NE  ARG A 239       5.649  45.728 -28.166  1.00  1.46           N  
ATOM   3718  CZ  ARG A 239       4.758  46.076 -27.185  1.00  1.46           C  
ATOM   3719  NH1 ARG A 239       4.252  45.171 -26.368  1.00  1.46           N  
ATOM   3720  NH2 ARG A 239       4.378  47.338 -27.065  1.00  1.46           N  
ATOM   3721  H   ARG A 239       9.425  45.040 -25.757  1.00  1.46           H  
ATOM   3722  HA  ARG A 239      10.023  43.167 -27.825  1.00  1.46           H  
ATOM   3723 1HB  ARG A 239       8.552  45.820 -27.877  1.00  1.46           H  
ATOM   3724 2HB  ARG A 239       8.659  44.771 -29.271  1.00  1.46           H  
ATOM   3725 1HG  ARG A 239       7.620  42.949 -27.764  1.00  1.46           H  
ATOM   3726 2HG  ARG A 239       7.296  44.293 -26.650  1.00  1.46           H  
ATOM   3727 1HD  ARG A 239       6.334  44.272 -29.498  1.00  1.46           H  
ATOM   3728 2HD  ARG A 239       5.383  43.655 -28.133  1.00  1.46           H  
ATOM   3729  HE  ARG A 239       5.991  46.469 -28.764  1.00  1.46           H  
ATOM   3730 1HH1 ARG A 239       4.524  44.205 -26.454  1.00  1.46           H  
ATOM   3731 2HH1 ARG A 239       3.551  45.449 -25.650  1.00  1.46           H  
ATOM   3732 1HH2 ARG A 239       4.742  48.038 -27.693  1.00  1.46           H  
ATOM   3733 2HH2 ARG A 239       3.714  47.600 -26.344  1.00  1.46           H  
ATOM   3734  N   ALA A 240      11.573  46.101 -28.083  1.00  1.43           N  
ATOM   3735  CA  ALA A 240      12.684  46.817 -28.722  1.00  1.43           C  
ATOM   3736  C   ALA A 240      13.998  46.051 -28.595  1.00  1.43           C  
ATOM   3737  O   ALA A 240      14.839  46.078 -29.494  1.00  1.43           O  
ATOM   3738  CB  ALA A 240      12.852  48.198 -28.121  1.00  1.43           C  
ATOM   3739  H   ALA A 240      11.062  46.574 -27.342  1.00  1.43           H  
ATOM   3740  HA  ALA A 240      12.449  46.916 -29.782  1.00  1.43           H  
ATOM   3741 1HB  ALA A 240      13.657  48.722 -28.632  1.00  1.43           H  
ATOM   3742 2HB  ALA A 240      11.922  48.755 -28.232  1.00  1.43           H  
ATOM   3743 3HB  ALA A 240      13.095  48.106 -27.071  1.00  1.43           H  
ATOM   3744  N   LEU A 241      14.150  45.344 -27.474  1.00  1.42           N  
ATOM   3745  CA  LEU A 241      15.340  44.557 -27.176  1.00  1.42           C  
ATOM   3746  C   LEU A 241      15.321  43.203 -27.895  1.00  1.42           C  
ATOM   3747  O   LEU A 241      16.279  42.434 -27.799  1.00  1.42           O  
ATOM   3748  CB  LEU A 241      15.453  44.343 -25.653  1.00  1.42           C  
ATOM   3749  CG  LEU A 241      15.715  45.623 -24.807  1.00  1.42           C  
ATOM   3750  CD1 LEU A 241      15.621  45.293 -23.308  1.00  1.42           C  
ATOM   3751  CD2 LEU A 241      17.076  46.164 -25.152  1.00  1.42           C  
ATOM   3752  H   LEU A 241      13.418  45.401 -26.766  1.00  1.42           H  
ATOM   3753  HA  LEU A 241      16.210  45.114 -27.516  1.00  1.42           H  
ATOM   3754 1HB  LEU A 241      14.519  43.906 -25.301  1.00  1.42           H  
ATOM   3755 2HB  LEU A 241      16.256  43.636 -25.456  1.00  1.42           H  
ATOM   3756  HG  LEU A 241      14.975  46.373 -25.038  1.00  1.42           H  
ATOM   3757 1HD1 LEU A 241      15.804  46.193 -22.723  1.00  1.42           H  
ATOM   3758 2HD1 LEU A 241      14.624  44.918 -23.090  1.00  1.42           H  
ATOM   3759 3HD1 LEU A 241      16.365  44.536 -23.053  1.00  1.42           H  
ATOM   3760 1HD2 LEU A 241      17.265  47.066 -24.571  1.00  1.42           H  
ATOM   3761 2HD2 LEU A 241      17.835  45.414 -24.919  1.00  1.42           H  
ATOM   3762 3HD2 LEU A 241      17.111  46.400 -26.216  1.00  1.42           H  
ATOM   3763  N   GLY A 242      14.228  42.908 -28.608  1.00  1.40           N  
ATOM   3764  CA  GLY A 242      14.079  41.673 -29.357  1.00  1.40           C  
ATOM   3765  C   GLY A 242      13.604  40.477 -28.539  1.00  1.40           C  
ATOM   3766  O   GLY A 242      13.591  39.353 -29.047  1.00  1.40           O  
ATOM   3767  H   GLY A 242      13.458  43.570 -28.668  1.00  1.40           H  
ATOM   3768 1HA  GLY A 242      13.370  41.851 -30.166  1.00  1.40           H  
ATOM   3769 2HA  GLY A 242      15.029  41.432 -29.828  1.00  1.40           H  
ATOM   3770  N   ALA A 243      13.276  40.669 -27.264  1.00  1.39           N  
ATOM   3771  CA  ALA A 243      12.865  39.506 -26.495  1.00  1.39           C  
ATOM   3772  C   ALA A 243      11.361  39.262 -26.673  1.00  1.39           C  
ATOM   3773  O   ALA A 243      10.604  40.221 -26.818  1.00  1.39           O  
ATOM   3774  CB  ALA A 243      13.193  39.678 -25.020  1.00  1.39           C  
ATOM   3775  H   ALA A 243      13.243  41.609 -26.864  1.00  1.39           H  
ATOM   3776  HA  ALA A 243      13.433  38.663 -26.853  1.00  1.39           H  
ATOM   3777 1HB  ALA A 243      12.894  38.785 -24.464  1.00  1.39           H  
ATOM   3778 2HB  ALA A 243      14.265  39.842 -24.898  1.00  1.39           H  
ATOM   3779 3HB  ALA A 243      12.670  40.516 -24.652  1.00  1.39           H  
ATOM   3780  N   PRO A 244      10.906  38.002 -26.723  1.00  1.37           N  
ATOM   3781  CA  PRO A 244       9.516  37.606 -26.615  1.00  1.37           C  
ATOM   3782  C   PRO A 244       9.037  38.024 -25.246  1.00  1.37           C  
ATOM   3783  O   PRO A 244       9.859  38.036 -24.324  1.00  1.37           O  
ATOM   3784  CB  PRO A 244       9.571  36.072 -26.724  1.00  1.37           C  
ATOM   3785  CG  PRO A 244      10.865  35.784 -27.454  1.00  1.37           C  
ATOM   3786  CD  PRO A 244      11.820  36.889 -27.031  1.00  1.37           C  
ATOM   3787  HA  PRO A 244       8.919  38.067 -27.413  1.00  1.37           H  
ATOM   3788 1HB  PRO A 244       9.524  35.623 -25.720  1.00  1.37           H  
ATOM   3789 2HB  PRO A 244       8.684  35.712 -27.271  1.00  1.37           H  
ATOM   3790 1HG  PRO A 244      11.236  34.780 -27.185  1.00  1.37           H  
ATOM   3791 2HG  PRO A 244      10.692  35.777 -28.540  1.00  1.37           H  
ATOM   3792 1HD  PRO A 244      12.396  36.619 -26.150  1.00  1.37           H  
ATOM   3793 2HD  PRO A 244      12.451  37.119 -27.910  1.00  1.37           H  
ATOM   3794  N   LEU A 245       7.731  38.306 -25.107  1.00  1.35           N  
ATOM   3795  CA  LEU A 245       6.511  38.640 -24.348  1.00  1.35           C  
ATOM   3796  C   LEU A 245       5.374  37.652 -24.581  1.00  1.35           C  
ATOM   3797  O   LEU A 245       5.280  37.030 -25.638  1.00  1.35           O  
ATOM   3798  CB  LEU A 245       6.009  40.051 -24.620  1.00  1.35           C  
ATOM   3799  CG  LEU A 245       6.938  41.172 -24.219  1.00  1.35           C  
ATOM   3800  CD1 LEU A 245       6.344  42.469 -24.638  1.00  1.35           C  
ATOM   3801  CD2 LEU A 245       7.133  41.108 -22.730  1.00  1.35           C  
ATOM   3802  H   LEU A 245       8.064  38.268 -24.148  1.00  1.35           H  
ATOM   3803  HA  LEU A 245       6.750  38.617 -23.289  1.00  1.35           H  
ATOM   3804 1HB  LEU A 245       5.818  40.147 -25.687  1.00  1.35           H  
ATOM   3805 2HB  LEU A 245       5.069  40.192 -24.087  1.00  1.35           H  
ATOM   3806  HG  LEU A 245       7.903  41.064 -24.725  1.00  1.35           H  
ATOM   3807 1HD1 LEU A 245       7.005  43.274 -24.353  1.00  1.35           H  
ATOM   3808 2HD1 LEU A 245       6.208  42.460 -25.705  1.00  1.35           H  
ATOM   3809 3HD1 LEU A 245       5.378  42.602 -24.152  1.00  1.35           H  
ATOM   3810 1HD2 LEU A 245       7.787  41.902 -22.392  1.00  1.35           H  
ATOM   3811 2HD2 LEU A 245       6.171  41.196 -22.231  1.00  1.35           H  
ATOM   3812 3HD2 LEU A 245       7.567  40.154 -22.512  1.00  1.35           H  
ATOM   3813  N   SER A 246       4.496  37.516 -23.586  1.00  1.36           N  
ATOM   3814  CA  SER A 246       3.305  36.690 -23.752  1.00  1.36           C  
ATOM   3815  C   SER A 246       2.324  36.977 -22.626  1.00  1.36           C  
ATOM   3816  O   SER A 246       2.648  37.746 -21.726  1.00  1.36           O  
ATOM   3817  CB  SER A 246       3.592  35.213 -23.727  1.00  1.36           C  
ATOM   3818  OG  SER A 246       3.770  34.780 -22.452  1.00  1.36           O  
ATOM   3819  H   SER A 246       4.632  38.036 -22.732  1.00  1.36           H  
ATOM   3820  HA  SER A 246       2.859  36.964 -24.699  1.00  1.36           H  
ATOM   3821 1HB  SER A 246       2.816  34.644 -24.203  1.00  1.36           H  
ATOM   3822 2HB  SER A 246       4.482  35.054 -24.282  1.00  1.36           H  
ATOM   3823  HG  SER A 246       2.875  34.643 -22.105  1.00  1.36           H  
ATOM   3824  N   THR A 247       1.183  36.301 -22.642  1.00  1.41           N  
ATOM   3825  CA  THR A 247       0.183  36.398 -21.582  1.00  1.41           C  
ATOM   3826  C   THR A 247      -0.455  35.057 -21.223  1.00  1.41           C  
ATOM   3827  O   THR A 247      -0.489  34.104 -22.013  1.00  1.41           O  
ATOM   3828  CB  THR A 247      -0.952  37.363 -21.941  1.00  1.41           C  
ATOM   3829  OG1 THR A 247      -1.827  37.491 -20.796  1.00  1.41           O  
ATOM   3830  CG2 THR A 247      -1.742  36.839 -23.139  1.00  1.41           C  
ATOM   3831  H   THR A 247       0.998  35.736 -23.462  1.00  1.41           H  
ATOM   3832  HA  THR A 247       0.672  36.781 -20.687  1.00  1.41           H  
ATOM   3833  HB  THR A 247      -0.533  38.339 -22.181  1.00  1.41           H  
ATOM   3834  HG1 THR A 247      -2.441  38.232 -20.929  1.00  1.41           H  
ATOM   3835 1HG2 THR A 247      -2.548  37.534 -23.377  1.00  1.41           H  
ATOM   3836 2HG2 THR A 247      -1.080  36.745 -24.001  1.00  1.41           H  
ATOM   3837 3HG2 THR A 247      -2.164  35.863 -22.899  1.00  1.41           H  
ATOM   3838  N   LEU A 248      -0.956  34.989 -19.993  1.00  1.48           N  
ATOM   3839  CA  LEU A 248      -1.658  33.803 -19.537  1.00  1.48           C  
ATOM   3840  C   LEU A 248      -3.146  33.918 -19.881  1.00  1.48           C  
ATOM   3841  O   LEU A 248      -3.896  32.941 -19.791  1.00  1.48           O  
ATOM   3842  CB  LEU A 248      -1.507  33.632 -18.013  1.00  1.48           C  
ATOM   3843  CG  LEU A 248      -0.085  33.461 -17.456  1.00  1.48           C  
ATOM   3844  CD1 LEU A 248      -0.194  33.371 -15.934  1.00  1.48           C  
ATOM   3845  CD2 LEU A 248       0.591  32.215 -18.055  1.00  1.48           C  
ATOM   3846  H   LEU A 248      -0.884  35.799 -19.387  1.00  1.48           H  
ATOM   3847  HA  LEU A 248      -1.247  32.931 -20.041  1.00  1.48           H  
ATOM   3848 1HB  LEU A 248      -1.943  34.507 -17.530  1.00  1.48           H  
ATOM   3849 2HB  LEU A 248      -2.082  32.760 -17.707  1.00  1.48           H  
ATOM   3850  HG  LEU A 248       0.511  34.344 -17.700  1.00  1.48           H  
ATOM   3851 1HD1 LEU A 248       0.777  33.272 -15.514  1.00  1.48           H  
ATOM   3852 2HD1 LEU A 248      -0.664  34.274 -15.547  1.00  1.48           H  
ATOM   3853 3HD1 LEU A 248      -0.792  32.500 -15.665  1.00  1.48           H  
ATOM   3854 1HD2 LEU A 248       1.599  32.114 -17.641  1.00  1.48           H  
ATOM   3855 2HD2 LEU A 248       0.010  31.325 -17.809  1.00  1.48           H  
ATOM   3856 3HD2 LEU A 248       0.653  32.323 -19.135  1.00  1.48           H  
ATOM   3857  N   GLY A 249      -3.586  35.120 -20.248  1.00  1.55           N  
ATOM   3858  CA  GLY A 249      -4.995  35.328 -20.537  1.00  1.55           C  
ATOM   3859  C   GLY A 249      -5.477  36.670 -19.989  1.00  1.55           C  
ATOM   3860  O   GLY A 249      -4.697  37.410 -19.394  1.00  1.55           O  
ATOM   3861  H   GLY A 249      -2.933  35.894 -20.340  1.00  1.55           H  
ATOM   3862 1HA  GLY A 249      -5.146  35.284 -21.617  1.00  1.55           H  
ATOM   3863 2HA  GLY A 249      -5.559  34.514 -20.089  1.00  1.55           H  
ATOM   3864  N   PRO A 250      -6.765  37.008 -20.187  1.00  1.60           N  
ATOM   3865  CA  PRO A 250      -7.438  38.229 -19.754  1.00  1.60           C  
ATOM   3866  C   PRO A 250      -7.631  38.305 -18.230  1.00  1.60           C  
ATOM   3867  O   PRO A 250      -7.947  39.363 -17.686  1.00  1.60           O  
ATOM   3868  CB  PRO A 250      -8.788  38.127 -20.474  1.00  1.60           C  
ATOM   3869  CG  PRO A 250      -9.014  36.650 -20.675  1.00  1.60           C  
ATOM   3870  CD  PRO A 250      -7.645  36.071 -20.920  1.00  1.60           C  
ATOM   3871  HA  PRO A 250      -6.868  39.101 -20.113  1.00  1.60           H  
ATOM   3872 1HB  PRO A 250      -9.573  38.603 -19.867  1.00  1.60           H  
ATOM   3873 2HB  PRO A 250      -8.749  38.663 -21.424  1.00  1.60           H  
ATOM   3874 1HG  PRO A 250      -9.500  36.224 -19.784  1.00  1.60           H  
ATOM   3875 2HG  PRO A 250      -9.702  36.485 -21.518  1.00  1.60           H  
ATOM   3876 1HD  PRO A 250      -7.625  35.064 -20.495  1.00  1.60           H  
ATOM   3877 2HD  PRO A 250      -7.411  36.078 -21.995  1.00  1.60           H  
ATOM   3878  N   ARG A 251      -7.484  37.165 -17.554  1.00  1.59           N  
ATOM   3879  CA  ARG A 251      -7.677  37.067 -16.111  1.00  1.59           C  
ATOM   3880  C   ARG A 251      -6.418  37.380 -15.320  1.00  1.59           C  
ATOM   3881  O   ARG A 251      -5.341  36.861 -15.608  1.00  1.59           O  
ATOM   3882  CB  ARG A 251      -8.137  35.676 -15.719  1.00  1.59           C  
ATOM   3883  CG  ARG A 251      -8.356  35.502 -14.220  1.00  1.59           C  
ATOM   3884  CD  ARG A 251      -8.832  34.156 -13.858  1.00  1.59           C  
ATOM   3885  NE  ARG A 251      -8.898  34.011 -12.417  1.00  1.59           N  
ATOM   3886  CZ  ARG A 251      -8.998  32.842 -11.760  1.00  1.59           C  
ATOM   3887  NH1 ARG A 251      -9.057  31.710 -12.425  1.00  1.59           N  
ATOM   3888  NH2 ARG A 251      -9.023  32.834 -10.443  1.00  1.59           N  
ATOM   3889  H   ARG A 251      -7.223  36.331 -18.050  1.00  1.59           H  
ATOM   3890  HA  ARG A 251      -8.448  37.782 -15.822  1.00  1.59           H  
ATOM   3891 1HB  ARG A 251      -9.072  35.442 -16.225  1.00  1.59           H  
ATOM   3892 2HB  ARG A 251      -7.395  34.943 -16.034  1.00  1.59           H  
ATOM   3893 1HG  ARG A 251      -7.411  35.652 -13.699  1.00  1.59           H  
ATOM   3894 2HG  ARG A 251      -9.081  36.235 -13.867  1.00  1.59           H  
ATOM   3895 1HD  ARG A 251      -9.829  33.994 -14.265  1.00  1.59           H  
ATOM   3896 2HD  ARG A 251      -8.150  33.405 -14.248  1.00  1.59           H  
ATOM   3897  HE  ARG A 251      -8.842  34.856 -11.861  1.00  1.59           H  
ATOM   3898 1HH1 ARG A 251      -9.032  31.711 -13.434  1.00  1.59           H  
ATOM   3899 2HH1 ARG A 251      -9.113  30.835 -11.919  1.00  1.59           H  
ATOM   3900 1HH2 ARG A 251      -8.963  33.702  -9.932  1.00  1.59           H  
ATOM   3901 2HH2 ARG A 251      -9.081  31.955  -9.940  1.00  1.59           H  
ATOM   3902  N   LEU A 252      -6.562  38.199 -14.288  1.00  1.49           N  
ATOM   3903  CA  LEU A 252      -5.422  38.519 -13.448  1.00  1.49           C  
ATOM   3904  C   LEU A 252      -5.277  37.507 -12.328  1.00  1.49           C  
ATOM   3905  O   LEU A 252      -6.221  37.281 -11.569  1.00  1.49           O  
ATOM   3906  CB  LEU A 252      -5.592  39.898 -12.815  1.00  1.49           C  
ATOM   3907  CG  LEU A 252      -5.293  41.071 -13.708  1.00  1.49           C  
ATOM   3908  CD1 LEU A 252      -6.380  41.175 -14.780  1.00  1.49           C  
ATOM   3909  CD2 LEU A 252      -5.194  42.334 -12.855  1.00  1.49           C  
ATOM   3910  H   LEU A 252      -7.463  38.611 -14.094  1.00  1.49           H  
ATOM   3911  HA  LEU A 252      -4.526  38.497 -14.060  1.00  1.49           H  
ATOM   3912 1HB  LEU A 252      -6.617  39.998 -12.465  1.00  1.49           H  
ATOM   3913 2HB  LEU A 252      -4.927  39.962 -11.951  1.00  1.49           H  
ATOM   3914  HG  LEU A 252      -4.364  40.907 -14.206  1.00  1.49           H  
ATOM   3915 1HD1 LEU A 252      -6.183  42.009 -15.445  1.00  1.49           H  
ATOM   3916 2HD1 LEU A 252      -6.411  40.261 -15.366  1.00  1.49           H  
ATOM   3917 3HD1 LEU A 252      -7.345  41.327 -14.300  1.00  1.49           H  
ATOM   3918 1HD2 LEU A 252      -4.973  43.195 -13.475  1.00  1.49           H  
ATOM   3919 2HD2 LEU A 252      -6.141  42.498 -12.343  1.00  1.49           H  
ATOM   3920 3HD2 LEU A 252      -4.399  42.209 -12.119  1.00  1.49           H  
ATOM   3921  N   LEU A 253      -4.111  36.884 -12.237  1.00  1.35           N  
ATOM   3922  CA  LEU A 253      -3.888  35.905 -11.191  1.00  1.35           C  
ATOM   3923  C   LEU A 253      -2.909  36.431 -10.131  1.00  1.35           C  
ATOM   3924  O   LEU A 253      -1.993  37.177 -10.475  1.00  1.35           O  
ATOM   3925  CB  LEU A 253      -3.303  34.630 -11.784  1.00  1.35           C  
ATOM   3926  CG  LEU A 253      -4.121  33.928 -12.845  1.00  1.35           C  
ATOM   3927  CD1 LEU A 253      -3.344  32.709 -13.333  1.00  1.35           C  
ATOM   3928  CD2 LEU A 253      -5.443  33.530 -12.262  1.00  1.35           C  
ATOM   3929  H   LEU A 253      -3.378  37.092 -12.900  1.00  1.35           H  
ATOM   3930  HA  LEU A 253      -4.849  35.658 -10.767  1.00  1.35           H  
ATOM   3931 1HB  LEU A 253      -2.347  34.878 -12.233  1.00  1.35           H  
ATOM   3932 2HB  LEU A 253      -3.125  33.917 -10.970  1.00  1.35           H  
ATOM   3933  HG  LEU A 253      -4.284  34.597 -13.695  1.00  1.35           H  
ATOM   3934 1HD1 LEU A 253      -3.917  32.193 -14.101  1.00  1.35           H  
ATOM   3935 2HD1 LEU A 253      -2.392  33.029 -13.747  1.00  1.35           H  
ATOM   3936 3HD1 LEU A 253      -3.172  32.031 -12.493  1.00  1.35           H  
ATOM   3937 1HD2 LEU A 253      -6.031  33.018 -13.016  1.00  1.35           H  
ATOM   3938 2HD2 LEU A 253      -5.280  32.866 -11.420  1.00  1.35           H  
ATOM   3939 3HD2 LEU A 253      -5.975  34.417 -11.921  1.00  1.35           H  
ATOM   3940  N   PRO A 254      -3.097  36.092  -8.844  1.00  1.19           N  
ATOM   3941  CA  PRO A 254      -2.144  36.264  -7.760  1.00  1.19           C  
ATOM   3942  C   PRO A 254      -0.906  35.452  -8.095  1.00  1.19           C  
ATOM   3943  O   PRO A 254      -1.010  34.466  -8.819  1.00  1.19           O  
ATOM   3944  CB  PRO A 254      -2.890  35.722  -6.540  1.00  1.19           C  
ATOM   3945  CG  PRO A 254      -4.354  35.849  -6.895  1.00  1.19           C  
ATOM   3946  CD  PRO A 254      -4.422  35.609  -8.393  1.00  1.19           C  
ATOM   3947  HA  PRO A 254      -1.900  37.331  -7.647  1.00  1.19           H  
ATOM   3948 1HB  PRO A 254      -2.593  34.677  -6.357  1.00  1.19           H  
ATOM   3949 2HB  PRO A 254      -2.611  36.291  -5.643  1.00  1.19           H  
ATOM   3950 1HG  PRO A 254      -4.938  35.106  -6.325  1.00  1.19           H  
ATOM   3951 2HG  PRO A 254      -4.731  36.840  -6.604  1.00  1.19           H  
ATOM   3952 1HD  PRO A 254      -4.563  34.535  -8.625  1.00  1.19           H  
ATOM   3953 2HD  PRO A 254      -5.237  36.243  -8.779  1.00  1.19           H  
ATOM   3954  N   ALA A 255       0.247  35.838  -7.559  1.00  1.04           N  
ATOM   3955  CA  ALA A 255       1.512  35.139  -7.823  1.00  1.04           C  
ATOM   3956  C   ALA A 255       1.494  33.654  -7.463  1.00  1.04           C  
ATOM   3957  O   ALA A 255       2.152  32.846  -8.124  1.00  1.04           O  
ATOM   3958  CB  ALA A 255       2.617  35.797  -7.048  1.00  1.04           C  
ATOM   3959  H   ALA A 255       0.261  36.657  -6.967  1.00  1.04           H  
ATOM   3960  HA  ALA A 255       1.726  35.227  -8.886  1.00  1.04           H  
ATOM   3961 1HB  ALA A 255       3.565  35.309  -7.269  1.00  1.04           H  
ATOM   3962 2HB  ALA A 255       2.669  36.832  -7.333  1.00  1.04           H  
ATOM   3963 3HB  ALA A 255       2.401  35.718  -5.992  1.00  1.04           H  
ATOM   3964  N   ASP A 256       0.753  33.260  -6.434  1.00  0.93           N  
ATOM   3965  CA  ASP A 256       0.787  31.847  -6.080  1.00  0.93           C  
ATOM   3966  C   ASP A 256       0.016  31.040  -7.115  1.00  0.93           C  
ATOM   3967  O   ASP A 256       0.562  30.128  -7.745  1.00  0.93           O  
ATOM   3968  CB  ASP A 256       0.290  31.627  -4.633  1.00  0.93           C  
ATOM   3969  CG  ASP A 256      -1.091  32.192  -4.256  1.00  0.93           C  
ATOM   3970  OD1 ASP A 256      -1.762  32.762  -5.088  1.00  0.93           O  
ATOM   3971  OD2 ASP A 256      -1.438  32.082  -3.086  1.00  0.93           O  
ATOM   3972  H   ASP A 256       0.203  33.924  -5.912  1.00  0.93           H  
ATOM   3973  HA  ASP A 256       1.821  31.518  -6.118  1.00  0.93           H  
ATOM   3974 1HB  ASP A 256       0.235  30.557  -4.455  1.00  0.93           H  
ATOM   3975 2HB  ASP A 256       1.020  32.019  -3.938  1.00  0.93           H  
ATOM   3976  N   GLU A 257      -1.226  31.417  -7.352  1.00  0.86           N  
ATOM   3977  CA  GLU A 257      -2.011  30.737  -8.370  1.00  0.86           C  
ATOM   3978  C   GLU A 257      -1.326  30.844  -9.735  1.00  0.86           C  
ATOM   3979  O   GLU A 257      -1.333  29.889 -10.506  1.00  0.86           O  
ATOM   3980  CB  GLU A 257      -3.440  31.278  -8.429  1.00  0.86           C  
ATOM   3981  CG  GLU A 257      -4.352  30.563  -9.433  1.00  0.86           C  
ATOM   3982  CD  GLU A 257      -5.795  31.022  -9.360  1.00  0.86           C  
ATOM   3983  OE1 GLU A 257      -6.104  31.814  -8.502  1.00  0.86           O  
ATOM   3984  OE2 GLU A 257      -6.585  30.575 -10.161  1.00  0.86           O  
ATOM   3985  H   GLU A 257      -1.617  32.162  -6.776  1.00  0.86           H  
ATOM   3986  HA  GLU A 257      -2.068  29.682  -8.106  1.00  0.86           H  
ATOM   3987 1HB  GLU A 257      -3.895  31.211  -7.441  1.00  0.86           H  
ATOM   3988 2HB  GLU A 257      -3.408  32.336  -8.702  1.00  0.86           H  
ATOM   3989 1HG  GLU A 257      -3.974  30.748 -10.440  1.00  0.86           H  
ATOM   3990 2HG  GLU A 257      -4.304  29.491  -9.252  1.00  0.86           H  
ATOM   3991  N   ALA A 258      -0.714  31.992 -10.052  1.00  0.81           N  
ATOM   3992  CA  ALA A 258      -0.055  32.151 -11.343  1.00  0.81           C  
ATOM   3993  C   ALA A 258       1.053  31.130 -11.538  1.00  0.81           C  
ATOM   3994  O   ALA A 258       1.167  30.532 -12.614  1.00  0.81           O  
ATOM   3995  CB  ALA A 258       0.541  33.543 -11.460  1.00  0.81           C  
ATOM   3996  H   ALA A 258      -0.725  32.777  -9.407  1.00  0.81           H  
ATOM   3997  HA  ALA A 258      -0.798  32.003 -12.120  1.00  0.81           H  
ATOM   3998 1HB  ALA A 258       1.000  33.665 -12.425  1.00  0.81           H  
ATOM   3999 2HB  ALA A 258      -0.240  34.288 -11.336  1.00  0.81           H  
ATOM   4000 3HB  ALA A 258       1.286  33.673 -10.683  1.00  0.81           H  
ATOM   4001  N   ALA A 259       1.852  30.882 -10.492  1.00  0.78           N  
ATOM   4002  CA  ALA A 259       2.922  29.898 -10.601  1.00  0.78           C  
ATOM   4003  C   ALA A 259       2.390  28.512 -10.846  1.00  0.78           C  
ATOM   4004  O   ALA A 259       2.903  27.776 -11.691  1.00  0.78           O  
ATOM   4005  CB  ALA A 259       3.740  29.857  -9.324  1.00  0.78           C  
ATOM   4006  H   ALA A 259       1.739  31.403  -9.618  1.00  0.78           H  
ATOM   4007  HA  ALA A 259       3.546  30.171 -11.447  1.00  0.78           H  
ATOM   4008 1HB  ALA A 259       4.536  29.131  -9.430  1.00  0.78           H  
ATOM   4009 2HB  ALA A 259       4.157  30.827  -9.147  1.00  0.78           H  
ATOM   4010 3HB  ALA A 259       3.100  29.576  -8.487  1.00  0.78           H  
ATOM   4011  N   ILE A 260       1.315  28.177 -10.152  1.00  0.76           N  
ATOM   4012  CA  ILE A 260       0.791  26.831 -10.216  1.00  0.76           C  
ATOM   4013  C   ILE A 260       0.023  26.567 -11.481  1.00  0.76           C  
ATOM   4014  O   ILE A 260       0.215  25.529 -12.121  1.00  0.76           O  
ATOM   4015  CB  ILE A 260      -0.070  26.562  -8.995  1.00  0.76           C  
ATOM   4016  CG1 ILE A 260       0.817  26.733  -7.772  1.00  0.76           C  
ATOM   4017  CG2 ILE A 260      -0.653  25.173  -9.043  1.00  0.76           C  
ATOM   4018  CD1 ILE A 260       2.028  25.861  -7.815  1.00  0.76           C  
ATOM   4019  H   ILE A 260       0.907  28.854  -9.501  1.00  0.76           H  
ATOM   4020  HA  ILE A 260       1.632  26.141 -10.188  1.00  0.76           H  
ATOM   4021  HB  ILE A 260      -0.870  27.305  -8.943  1.00  0.76           H  
ATOM   4022 1HG1 ILE A 260       1.137  27.761  -7.689  1.00  0.76           H  
ATOM   4023 2HG1 ILE A 260       0.244  26.480  -6.888  1.00  0.76           H  
ATOM   4024 1HG2 ILE A 260      -1.256  25.005  -8.146  1.00  0.76           H  
ATOM   4025 2HG2 ILE A 260      -1.273  25.070  -9.929  1.00  0.76           H  
ATOM   4026 3HG2 ILE A 260       0.153  24.456  -9.069  1.00  0.76           H  
ATOM   4027 1HD1 ILE A 260       2.594  26.014  -6.912  1.00  0.76           H  
ATOM   4028 2HD1 ILE A 260       1.725  24.828  -7.885  1.00  0.76           H  
ATOM   4029 3HD1 ILE A 260       2.639  26.113  -8.679  1.00  0.76           H  
ATOM   4030  N   GLU A 261      -0.820  27.507 -11.871  1.00  0.74           N  
ATOM   4031  CA  GLU A 261      -1.581  27.349 -13.084  1.00  0.74           C  
ATOM   4032  C   GLU A 261      -0.628  27.314 -14.263  1.00  0.74           C  
ATOM   4033  O   GLU A 261      -0.804  26.513 -15.177  1.00  0.74           O  
ATOM   4034  CB  GLU A 261      -2.592  28.487 -13.241  1.00  0.74           C  
ATOM   4035  CG  GLU A 261      -3.445  28.405 -14.495  1.00  0.74           C  
ATOM   4036  CD  GLU A 261      -4.363  27.191 -14.562  1.00  0.74           C  
ATOM   4037  OE1 GLU A 261      -4.625  26.583 -13.544  1.00  0.74           O  
ATOM   4038  OE2 GLU A 261      -4.793  26.876 -15.657  1.00  0.74           O  
ATOM   4039  H   GLU A 261      -0.938  28.348 -11.315  1.00  0.74           H  
ATOM   4040  HA  GLU A 261      -2.116  26.402 -13.043  1.00  0.74           H  
ATOM   4041 1HB  GLU A 261      -3.256  28.506 -12.374  1.00  0.74           H  
ATOM   4042 2HB  GLU A 261      -2.058  29.441 -13.258  1.00  0.74           H  
ATOM   4043 1HG  GLU A 261      -4.048  29.309 -14.570  1.00  0.74           H  
ATOM   4044 2HG  GLU A 261      -2.766  28.385 -15.340  1.00  0.74           H  
ATOM   4045  N   THR A 262       0.415  28.143 -14.240  1.00  0.73           N  
ATOM   4046  CA  THR A 262       1.341  28.146 -15.349  1.00  0.73           C  
ATOM   4047  C   THR A 262       2.088  26.833 -15.453  1.00  0.73           C  
ATOM   4048  O   THR A 262       2.163  26.270 -16.542  1.00  0.73           O  
ATOM   4049  CB  THR A 262       2.287  29.311 -15.237  1.00  0.73           C  
ATOM   4050  OG1 THR A 262       1.495  30.476 -15.249  1.00  0.73           O  
ATOM   4051  CG2 THR A 262       3.240  29.325 -16.426  1.00  0.73           C  
ATOM   4052  H   THR A 262       0.561  28.807 -13.477  1.00  0.73           H  
ATOM   4053  HA  THR A 262       0.768  28.279 -16.265  1.00  0.73           H  
ATOM   4054  HB  THR A 262       2.838  29.259 -14.299  1.00  0.73           H  
ATOM   4055  HG1 THR A 262       1.094  30.577 -14.357  1.00  0.73           H  
ATOM   4056 1HG2 THR A 262       3.889  30.180 -16.361  1.00  0.73           H  
ATOM   4057 2HG2 THR A 262       3.832  28.415 -16.423  1.00  0.73           H  
ATOM   4058 3HG2 THR A 262       2.673  29.382 -17.336  1.00  0.73           H  
ATOM   4059  N   VAL A 263       2.598  26.297 -14.336  1.00  0.71           N  
ATOM   4060  CA  VAL A 263       3.292  25.019 -14.429  1.00  0.71           C  
ATOM   4061  C   VAL A 263       2.332  23.958 -14.939  1.00  0.71           C  
ATOM   4062  O   VAL A 263       2.684  23.148 -15.799  1.00  0.71           O  
ATOM   4063  CB  VAL A 263       3.884  24.578 -13.083  1.00  0.71           C  
ATOM   4064  CG1 VAL A 263       4.378  23.140 -13.205  1.00  0.71           C  
ATOM   4065  CG2 VAL A 263       5.053  25.479 -12.693  1.00  0.71           C  
ATOM   4066  H   VAL A 263       2.531  26.781 -13.437  1.00  0.71           H  
ATOM   4067  HA  VAL A 263       4.106  25.113 -15.134  1.00  0.71           H  
ATOM   4068  HB  VAL A 263       3.108  24.630 -12.319  1.00  0.71           H  
ATOM   4069 1HG1 VAL A 263       4.774  22.815 -12.254  1.00  0.71           H  
ATOM   4070 2HG1 VAL A 263       3.548  22.507 -13.482  1.00  0.71           H  
ATOM   4071 3HG1 VAL A 263       5.151  23.074 -13.965  1.00  0.71           H  
ATOM   4072 1HG2 VAL A 263       5.457  25.156 -11.737  1.00  0.71           H  
ATOM   4073 2HG2 VAL A 263       5.827  25.423 -13.456  1.00  0.71           H  
ATOM   4074 3HG2 VAL A 263       4.708  26.495 -12.610  1.00  0.71           H  
ATOM   4075  N   ARG A 264       1.105  23.950 -14.419  1.00  0.71           N  
ATOM   4076  CA  ARG A 264       0.131  22.979 -14.871  1.00  0.71           C  
ATOM   4077  C   ARG A 264      -0.107  23.107 -16.379  1.00  0.71           C  
ATOM   4078  O   ARG A 264      -0.099  22.106 -17.095  1.00  0.71           O  
ATOM   4079  CB  ARG A 264      -1.178  23.136 -14.114  1.00  0.71           C  
ATOM   4080  CG  ARG A 264      -2.196  22.080 -14.437  1.00  0.71           C  
ATOM   4081  CD  ARG A 264      -3.469  22.195 -13.657  1.00  0.71           C  
ATOM   4082  NE  ARG A 264      -3.299  21.953 -12.218  1.00  0.71           N  
ATOM   4083  CZ  ARG A 264      -3.417  22.884 -11.237  1.00  0.71           C  
ATOM   4084  NH1 ARG A 264      -3.719  24.136 -11.522  1.00  0.71           N  
ATOM   4085  NH2 ARG A 264      -3.253  22.516  -9.973  1.00  0.71           N  
ATOM   4086  H   ARG A 264       0.839  24.622 -13.698  1.00  0.71           H  
ATOM   4087  HA  ARG A 264       0.521  21.984 -14.671  1.00  0.71           H  
ATOM   4088 1HB  ARG A 264      -0.986  23.120 -13.043  1.00  0.71           H  
ATOM   4089 2HB  ARG A 264      -1.618  24.108 -14.349  1.00  0.71           H  
ATOM   4090 1HG  ARG A 264      -2.436  22.130 -15.501  1.00  0.71           H  
ATOM   4091 2HG  ARG A 264      -1.761  21.111 -14.209  1.00  0.71           H  
ATOM   4092 1HD  ARG A 264      -3.867  23.206 -13.786  1.00  0.71           H  
ATOM   4093 2HD  ARG A 264      -4.188  21.473 -14.039  1.00  0.71           H  
ATOM   4094  HE  ARG A 264      -3.077  21.008 -11.934  1.00  0.71           H  
ATOM   4095 1HH1 ARG A 264      -3.862  24.430 -12.490  1.00  0.71           H  
ATOM   4096 2HH1 ARG A 264      -3.819  24.814 -10.783  1.00  0.71           H  
ATOM   4097 1HH2 ARG A 264      -3.033  21.555  -9.753  1.00  0.71           H  
ATOM   4098 2HH2 ARG A 264      -3.385  23.184  -9.224  1.00  0.71           H  
ATOM   4099  N   ARG A 265      -0.282  24.336 -16.879  1.00  0.71           N  
ATOM   4100  CA  ARG A 265      -0.509  24.543 -18.306  1.00  0.71           C  
ATOM   4101  C   ARG A 265       0.688  24.118 -19.130  1.00  0.71           C  
ATOM   4102  O   ARG A 265       0.527  23.520 -20.190  1.00  0.71           O  
ATOM   4103  CB  ARG A 265      -0.817  25.994 -18.614  1.00  0.71           C  
ATOM   4104  CG  ARG A 265      -2.169  26.476 -18.152  1.00  0.71           C  
ATOM   4105  CD  ARG A 265      -2.334  27.896 -18.448  1.00  0.71           C  
ATOM   4106  NE  ARG A 265      -3.594  28.414 -17.973  1.00  0.71           N  
ATOM   4107  CZ  ARG A 265      -4.052  29.631 -18.289  1.00  0.71           C  
ATOM   4108  NH1 ARG A 265      -3.342  30.376 -19.095  1.00  0.71           N  
ATOM   4109  NH2 ARG A 265      -5.200  30.076 -17.803  1.00  0.71           N  
ATOM   4110  H   ARG A 265      -0.287  25.141 -16.257  1.00  0.71           H  
ATOM   4111  HA  ARG A 265      -1.367  23.942 -18.605  1.00  0.71           H  
ATOM   4112 1HB  ARG A 265      -0.067  26.623 -18.131  1.00  0.71           H  
ATOM   4113 2HB  ARG A 265      -0.746  26.163 -19.688  1.00  0.71           H  
ATOM   4114 1HG  ARG A 265      -2.948  25.925 -18.677  1.00  0.71           H  
ATOM   4115 2HG  ARG A 265      -2.287  26.325 -17.084  1.00  0.71           H  
ATOM   4116 1HD  ARG A 265      -1.533  28.454 -17.959  1.00  0.71           H  
ATOM   4117 2HD  ARG A 265      -2.282  28.055 -19.523  1.00  0.71           H  
ATOM   4118  HE  ARG A 265      -4.141  27.838 -17.310  1.00  0.71           H  
ATOM   4119 1HH1 ARG A 265      -2.472  30.032 -19.463  1.00  0.71           H  
ATOM   4120 2HH1 ARG A 265      -3.668  31.306 -19.362  1.00  0.71           H  
ATOM   4121 1HH2 ARG A 265      -5.757  29.496 -17.187  1.00  0.71           H  
ATOM   4122 2HH2 ARG A 265      -5.535  30.996 -18.055  1.00  0.71           H  
ATOM   4123  N   ILE A 266       1.897  24.349 -18.631  1.00  0.71           N  
ATOM   4124  CA  ILE A 266       3.067  23.925 -19.377  1.00  0.71           C  
ATOM   4125  C   ILE A 266       3.040  22.416 -19.543  1.00  0.71           C  
ATOM   4126  O   ILE A 266       3.183  21.899 -20.651  1.00  0.71           O  
ATOM   4127  CB  ILE A 266       4.370  24.304 -18.647  1.00  0.71           C  
ATOM   4128  CG1 ILE A 266       4.603  25.827 -18.618  1.00  0.71           C  
ATOM   4129  CG2 ILE A 266       5.515  23.609 -19.293  1.00  0.71           C  
ATOM   4130  CD1 ILE A 266       5.691  26.244 -17.643  1.00  0.71           C  
ATOM   4131  H   ILE A 266       2.003  24.851 -17.749  1.00  0.71           H  
ATOM   4132  HA  ILE A 266       3.046  24.389 -20.358  1.00  0.71           H  
ATOM   4133  HB  ILE A 266       4.300  23.973 -17.611  1.00  0.71           H  
ATOM   4134 1HG1 ILE A 266       4.906  26.156 -19.602  1.00  0.71           H  
ATOM   4135 2HG1 ILE A 266       3.685  26.323 -18.361  1.00  0.71           H  
ATOM   4136 1HG2 ILE A 266       6.404  23.859 -18.738  1.00  0.71           H  
ATOM   4137 2HG2 ILE A 266       5.360  22.531 -19.270  1.00  0.71           H  
ATOM   4138 3HG2 ILE A 266       5.606  23.939 -20.327  1.00  0.71           H  
ATOM   4139 1HD1 ILE A 266       5.805  27.312 -17.671  1.00  0.71           H  
ATOM   4140 2HD1 ILE A 266       5.423  25.949 -16.647  1.00  0.71           H  
ATOM   4141 3HD1 ILE A 266       6.625  25.765 -17.914  1.00  0.71           H  
ATOM   4142  N   LEU A 267       2.784  21.720 -18.444  1.00  0.72           N  
ATOM   4143  CA  LEU A 267       2.729  20.271 -18.421  1.00  0.72           C  
ATOM   4144  C   LEU A 267       1.592  19.700 -19.273  1.00  0.72           C  
ATOM   4145  O   LEU A 267       1.722  18.639 -19.903  1.00  0.72           O  
ATOM   4146  CB  LEU A 267       2.560  19.852 -16.980  1.00  0.72           C  
ATOM   4147  CG  LEU A 267       3.716  20.110 -16.111  1.00  0.72           C  
ATOM   4148  CD1 LEU A 267       3.315  19.864 -14.723  1.00  0.72           C  
ATOM   4149  CD2 LEU A 267       4.818  19.210 -16.506  1.00  0.72           C  
ATOM   4150  H   LEU A 267       2.648  22.226 -17.566  1.00  0.72           H  
ATOM   4151  HA  LEU A 267       3.674  19.886 -18.802  1.00  0.72           H  
ATOM   4152 1HB  LEU A 267       1.705  20.369 -16.561  1.00  0.72           H  
ATOM   4153 2HB  LEU A 267       2.379  18.800 -16.955  1.00  0.72           H  
ATOM   4154  HG  LEU A 267       4.035  21.143 -16.203  1.00  0.72           H  
ATOM   4155 1HD1 LEU A 267       4.167  20.052 -14.074  1.00  0.72           H  
ATOM   4156 2HD1 LEU A 267       2.499  20.530 -14.462  1.00  0.72           H  
ATOM   4157 3HD1 LEU A 267       2.990  18.833 -14.616  1.00  0.72           H  
ATOM   4158 1HD2 LEU A 267       5.672  19.379 -15.860  1.00  0.72           H  
ATOM   4159 2HD2 LEU A 267       4.485  18.180 -16.406  1.00  0.72           H  
ATOM   4160 3HD2 LEU A 267       5.104  19.398 -17.543  1.00  0.72           H  
ATOM   4161  N   GLU A 268       0.451  20.377 -19.306  1.00  0.73           N  
ATOM   4162  CA  GLU A 268      -0.622  19.867 -20.142  1.00  0.73           C  
ATOM   4163  C   GLU A 268      -0.220  20.023 -21.606  1.00  0.73           C  
ATOM   4164  O   GLU A 268      -0.280  19.078 -22.392  1.00  0.73           O  
ATOM   4165  CB  GLU A 268      -1.943  20.592 -19.871  1.00  0.73           C  
ATOM   4166  CG  GLU A 268      -3.129  20.032 -20.683  1.00  0.73           C  
ATOM   4167  CD  GLU A 268      -4.467  20.694 -20.388  1.00  0.73           C  
ATOM   4168  OE1 GLU A 268      -4.513  21.594 -19.583  1.00  0.73           O  
ATOM   4169  OE2 GLU A 268      -5.442  20.286 -20.976  1.00  0.73           O  
ATOM   4170  H   GLU A 268       0.328  21.221 -18.747  1.00  0.73           H  
ATOM   4171  HA  GLU A 268      -0.762  18.808 -19.935  1.00  0.73           H  
ATOM   4172 1HB  GLU A 268      -2.186  20.522 -18.810  1.00  0.73           H  
ATOM   4173 2HB  GLU A 268      -1.830  21.651 -20.113  1.00  0.73           H  
ATOM   4174 1HG  GLU A 268      -2.905  20.148 -21.745  1.00  0.73           H  
ATOM   4175 2HG  GLU A 268      -3.209  18.964 -20.476  1.00  0.73           H  
ATOM   4176  N   LEU A 269       0.265  21.207 -21.955  1.00  0.77           N  
ATOM   4177  CA  LEU A 269       0.636  21.547 -23.320  1.00  0.77           C  
ATOM   4178  C   LEU A 269       1.800  20.713 -23.854  1.00  0.77           C  
ATOM   4179  O   LEU A 269       1.847  20.403 -25.046  1.00  0.77           O  
ATOM   4180  CB  LEU A 269       0.942  23.036 -23.372  1.00  0.77           C  
ATOM   4181  CG  LEU A 269      -0.304  23.926 -23.143  1.00  0.77           C  
ATOM   4182  CD1 LEU A 269       0.119  25.362 -23.025  1.00  0.77           C  
ATOM   4183  CD2 LEU A 269      -1.267  23.721 -24.288  1.00  0.77           C  
ATOM   4184  H   LEU A 269       0.342  21.938 -21.248  1.00  0.77           H  
ATOM   4185  HA  LEU A 269      -0.227  21.360 -23.953  1.00  0.77           H  
ATOM   4186 1HB  LEU A 269       1.673  23.270 -22.595  1.00  0.77           H  
ATOM   4187 2HB  LEU A 269       1.371  23.283 -24.342  1.00  0.77           H  
ATOM   4188  HG  LEU A 269      -0.799  23.642 -22.219  1.00  0.77           H  
ATOM   4189 1HD1 LEU A 269      -0.753  25.993 -22.866  1.00  0.77           H  
ATOM   4190 2HD1 LEU A 269       0.802  25.469 -22.184  1.00  0.77           H  
ATOM   4191 3HD1 LEU A 269       0.608  25.635 -23.932  1.00  0.77           H  
ATOM   4192 1HD2 LEU A 269      -2.153  24.342 -24.140  1.00  0.77           H  
ATOM   4193 2HD2 LEU A 269      -0.791  23.993 -25.220  1.00  0.77           H  
ATOM   4194 3HD2 LEU A 269      -1.561  22.674 -24.331  1.00  0.77           H  
ATOM   4195  N   ARG A 270       2.710  20.293 -22.974  1.00  0.84           N  
ATOM   4196  CA  ARG A 270       3.839  19.464 -23.385  1.00  0.84           C  
ATOM   4197  C   ARG A 270       3.496  17.967 -23.399  1.00  0.84           C  
ATOM   4198  O   ARG A 270       4.345  17.140 -23.737  1.00  0.84           O  
ATOM   4199  CB  ARG A 270       5.043  19.683 -22.471  1.00  0.84           C  
ATOM   4200  CG  ARG A 270       5.669  21.114 -22.484  1.00  0.84           C  
ATOM   4201  CD  ARG A 270       6.360  21.417 -23.775  1.00  0.84           C  
ATOM   4202  NE  ARG A 270       7.552  20.588 -23.982  1.00  0.84           N  
ATOM   4203  CZ  ARG A 270       8.070  20.273 -25.198  1.00  0.84           C  
ATOM   4204  NH1 ARG A 270       7.487  20.693 -26.296  1.00  0.84           N  
ATOM   4205  NH2 ARG A 270       9.159  19.531 -25.289  1.00  0.84           N  
ATOM   4206  H   ARG A 270       2.654  20.603 -22.005  1.00  0.84           H  
ATOM   4207  HA  ARG A 270       4.122  19.758 -24.394  1.00  0.84           H  
ATOM   4208 1HB  ARG A 270       4.742  19.475 -21.438  1.00  0.84           H  
ATOM   4209 2HB  ARG A 270       5.829  18.973 -22.723  1.00  0.84           H  
ATOM   4210 1HG  ARG A 270       4.890  21.857 -22.359  1.00  0.84           H  
ATOM   4211 2HG  ARG A 270       6.393  21.203 -21.670  1.00  0.84           H  
ATOM   4212 1HD  ARG A 270       5.674  21.244 -24.603  1.00  0.84           H  
ATOM   4213 2HD  ARG A 270       6.670  22.463 -23.774  1.00  0.84           H  
ATOM   4214  HE  ARG A 270       8.041  20.231 -23.152  1.00  0.84           H  
ATOM   4215 1HH1 ARG A 270       6.649  21.253 -26.240  1.00  0.84           H  
ATOM   4216 2HH1 ARG A 270       7.877  20.441 -27.192  1.00  0.84           H  
ATOM   4217 1HH2 ARG A 270       9.623  19.212 -24.442  1.00  0.84           H  
ATOM   4218 2HH2 ARG A 270       9.547  19.308 -26.189  1.00  0.84           H  
ATOM   4219  N   GLY A 271       2.251  17.609 -23.057  1.00  0.96           N  
ATOM   4220  CA  GLY A 271       1.835  16.213 -23.053  1.00  0.96           C  
ATOM   4221  C   GLY A 271       2.248  15.403 -21.820  1.00  0.96           C  
ATOM   4222  O   GLY A 271       2.297  14.173 -21.891  1.00  0.96           O  
ATOM   4223  H   GLY A 271       1.559  18.312 -22.804  1.00  0.96           H  
ATOM   4224 1HA  GLY A 271       0.751  16.181 -23.143  1.00  0.96           H  
ATOM   4225 2HA  GLY A 271       2.228  15.729 -23.944  1.00  0.96           H  
ATOM   4226  N   ASP A 272       2.557  16.065 -20.699  1.00  1.15           N  
ATOM   4227  CA  ASP A 272       2.979  15.342 -19.502  1.00  1.15           C  
ATOM   4228  C   ASP A 272       1.836  14.964 -18.563  1.00  1.15           C  
ATOM   4229  O   ASP A 272       1.890  13.919 -17.914  1.00  1.15           O  
ATOM   4230  CB  ASP A 272       3.997  16.157 -18.717  1.00  1.15           C  
ATOM   4231  CG  ASP A 272       5.313  16.355 -19.427  1.00  1.15           C  
ATOM   4232  OD1 ASP A 272       5.895  15.370 -19.788  1.00  1.15           O  
ATOM   4233  OD2 ASP A 272       5.779  17.459 -19.554  1.00  1.15           O  
ATOM   4234  H   ASP A 272       2.479  17.079 -20.656  1.00  1.15           H  
ATOM   4235  HA  ASP A 272       3.463  14.420 -19.822  1.00  1.15           H  
ATOM   4236 1HB  ASP A 272       3.571  17.136 -18.509  1.00  1.15           H  
ATOM   4237 2HB  ASP A 272       4.177  15.676 -17.756  1.00  1.15           H  
ATOM   4238  N   ILE A 273       0.807  15.808 -18.478  1.00  1.40           N  
ATOM   4239  CA  ILE A 273      -0.298  15.522 -17.546  1.00  1.40           C  
ATOM   4240  C   ILE A 273      -1.669  15.391 -18.218  1.00  1.40           C  
ATOM   4241  O   ILE A 273      -2.690  15.628 -17.571  1.00  1.40           O  
ATOM   4242  CB  ILE A 273      -0.385  16.566 -16.423  1.00  1.40           C  
ATOM   4243  CG1 ILE A 273      -0.597  17.910 -16.998  1.00  1.40           C  
ATOM   4244  CG2 ILE A 273       0.901  16.542 -15.590  1.00  1.40           C  
ATOM   4245  CD1 ILE A 273      -0.896  18.977 -15.974  1.00  1.40           C  
ATOM   4246  H   ILE A 273       0.833  16.665 -19.030  1.00  1.40           H  
ATOM   4247  HA  ILE A 273      -0.093  14.565 -17.069  1.00  1.40           H  
ATOM   4248  HB  ILE A 273      -1.237  16.340 -15.784  1.00  1.40           H  
ATOM   4249 1HG1 ILE A 273       0.265  18.169 -17.541  1.00  1.40           H  
ATOM   4250 2HG1 ILE A 273      -1.436  17.863 -17.694  1.00  1.40           H  
ATOM   4251 1HG2 ILE A 273       0.834  17.279 -14.790  1.00  1.40           H  
ATOM   4252 2HG2 ILE A 273       1.034  15.551 -15.159  1.00  1.40           H  
ATOM   4253 3HG2 ILE A 273       1.752  16.770 -16.215  1.00  1.40           H  
ATOM   4254 1HD1 ILE A 273      -1.041  19.922 -16.483  1.00  1.40           H  
ATOM   4255 2HD1 ILE A 273      -1.801  18.716 -15.429  1.00  1.40           H  
ATOM   4256 3HD1 ILE A 273      -0.062  19.064 -15.277  1.00  1.40           H  
ATOM   4257  N   LYS A 274      -1.689  15.067 -19.509  1.00  1.69           N  
ATOM   4258  CA  LYS A 274      -2.953  14.886 -20.221  1.00  1.69           C  
ATOM   4259  C   LYS A 274      -3.616  13.571 -19.825  1.00  1.69           C  
ATOM   4260  O   LYS A 274      -4.799  13.369 -20.100  1.00  1.69           O  
ATOM   4261  OXT LYS A 274      -2.894  12.615 -19.543  1.00  1.69           O  
ATOM   4262  CB  LYS A 274      -2.766  14.910 -21.743  1.00  1.69           C  
ATOM   4263  CG  LYS A 274      -2.374  16.253 -22.355  1.00  1.69           C  
ATOM   4264  CD  LYS A 274      -2.318  16.131 -23.887  1.00  1.69           C  
ATOM   4265  CE  LYS A 274      -1.938  17.441 -24.565  1.00  1.69           C  
ATOM   4266  NZ  LYS A 274      -1.964  17.322 -26.048  1.00  1.69           N  
ATOM   4267  H   LYS A 274      -0.811  14.908 -19.984  1.00  1.69           H  
ATOM   4268  HA  LYS A 274      -3.627  15.699 -19.944  1.00  1.69           H  
ATOM   4269 1HB  LYS A 274      -1.993  14.191 -22.019  1.00  1.69           H  
ATOM   4270 2HB  LYS A 274      -3.691  14.590 -22.222  1.00  1.69           H  
ATOM   4271 1HG  LYS A 274      -3.116  17.008 -22.090  1.00  1.69           H  
ATOM   4272 2HG  LYS A 274      -1.403  16.578 -21.974  1.00  1.69           H  
ATOM   4273 1HD  LYS A 274      -1.583  15.373 -24.158  1.00  1.69           H  
ATOM   4274 2HD  LYS A 274      -3.291  15.815 -24.259  1.00  1.69           H  
ATOM   4275 1HE  LYS A 274      -2.628  18.224 -24.250  1.00  1.69           H  
ATOM   4276 2HE  LYS A 274      -0.934  17.714 -24.270  1.00  1.69           H  
ATOM   4277 1HZ  LYS A 274      -1.699  18.206 -26.459  1.00  1.69           H  
ATOM   4278 2HZ  LYS A 274      -1.312  16.609 -26.335  1.00  1.69           H  
ATOM   4279 3HZ  LYS A 274      -2.894  17.075 -26.350  1.00  1.69           H  
TER    4280
ENDMDL

REMARK ID 613214 MODEL 4 Filip
PFRMAT TS
TARGET Filip
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   VAL A   1      -0.165  -0.142  -0.028  1.00  0.97           N  
ATOM      2  CA  VAL A   1       0.880  -0.205   0.990  1.00  0.97           C  
ATOM      3  C   VAL A   1       1.671   1.121   1.065  1.00  0.97           C  
ATOM      4  O   VAL A   1       2.293   1.505   0.075  1.00  0.97           O  
ATOM      5  CB  VAL A   1       1.851  -1.352   0.690  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       2.898  -1.348   1.698  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       1.126  -2.676   0.736  1.00  0.97           C  
ATOM      8 1H   VAL A   1      -0.888  -0.813   0.188  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -0.564   0.786  -0.048  1.00  0.97           H  
ATOM     10 3H   VAL A   1       0.232  -0.356  -0.932  1.00  0.97           H  
ATOM     11  HA  VAL A   1       0.410  -0.450   1.932  1.00  0.97           H  
ATOM     12  HB  VAL A   1       2.309  -1.201  -0.287  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       3.605  -2.156   1.516  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       3.412  -0.390   1.684  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       2.428  -1.485   2.642  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       1.830  -3.485   0.537  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       0.689  -2.810   1.728  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       0.337  -2.687  -0.016  1.00  0.97           H  
ATOM     19  N   PRO A   2       1.644   1.857   2.199  1.00  0.90           N  
ATOM     20  CA  PRO A   2       2.350   3.119   2.427  1.00  0.90           C  
ATOM     21  C   PRO A   2       3.867   3.019   2.231  1.00  0.90           C  
ATOM     22  O   PRO A   2       4.460   1.980   2.539  1.00  0.90           O  
ATOM     23  CB  PRO A   2       2.015   3.412   3.895  1.00  0.90           C  
ATOM     24  CG  PRO A   2       0.719   2.719   4.162  1.00  0.90           C  
ATOM     25  CD  PRO A   2       0.788   1.448   3.349  1.00  0.90           C  
ATOM     26  HA  PRO A   2       1.929   3.893   1.768  1.00  0.90           H  
ATOM     27 1HB  PRO A   2       2.776   2.999   4.506  1.00  0.90           H  
ATOM     28 2HB  PRO A   2       1.995   4.498   4.079  1.00  0.90           H  
ATOM     29 1HG  PRO A   2       0.614   2.525   5.244  1.00  0.90           H  
ATOM     30 2HG  PRO A   2      -0.123   3.367   3.875  1.00  0.90           H  
ATOM     31 1HD  PRO A   2       1.258   0.626   3.929  1.00  0.90           H  
ATOM     32 2HD  PRO A   2      -0.241   1.225   3.041  1.00  0.90           H  
ATOM     33  N   ARG A   3       4.466   4.108   1.715  1.00  0.85           N  
ATOM     34  CA  ARG A   3       5.915   4.235   1.483  1.00  0.85           C  
ATOM     35  C   ARG A   3       6.576   5.189   2.480  1.00  0.85           C  
ATOM     36  O   ARG A   3       6.111   6.317   2.655  1.00  0.85           O  
ATOM     37  CB  ARG A   3       6.201   4.755   0.074  1.00  0.85           C  
ATOM     38  CG  ARG A   3       7.695   4.954  -0.292  1.00  0.85           C  
ATOM     39  CD  ARG A   3       8.405   3.670  -0.501  1.00  0.85           C  
ATOM     40  NE  ARG A   3       7.850   2.920  -1.626  1.00  0.85           N  
ATOM     41  CZ  ARG A   3       8.212   3.095  -2.908  1.00  0.85           C  
ATOM     42  NH1 ARG A   3       9.118   3.977  -3.203  1.00  0.85           N  
ATOM     43  NH2 ARG A   3       7.654   2.381  -3.867  1.00  0.85           N  
ATOM     44  H   ARG A   3       3.888   4.902   1.479  1.00  0.85           H  
ATOM     45  HA  ARG A   3       6.361   3.254   1.585  1.00  0.85           H  
ATOM     46 1HB  ARG A   3       5.775   4.068  -0.656  1.00  0.85           H  
ATOM     47 2HB  ARG A   3       5.709   5.721  -0.061  1.00  0.85           H  
ATOM     48 1HG  ARG A   3       7.761   5.537  -1.213  1.00  0.85           H  
ATOM     49 2HG  ARG A   3       8.203   5.502   0.503  1.00  0.85           H  
ATOM     50 1HD  ARG A   3       9.455   3.866  -0.707  1.00  0.85           H  
ATOM     51 2HD  ARG A   3       8.324   3.061   0.392  1.00  0.85           H  
ATOM     52  HE  ARG A   3       7.141   2.225  -1.424  1.00  0.85           H  
ATOM     53 1HH1 ARG A   3       9.537   4.535  -2.469  1.00  0.85           H  
ATOM     54 2HH1 ARG A   3       9.384   4.144  -4.185  1.00  0.85           H  
ATOM     55 1HH2 ARG A   3       6.949   1.695  -3.644  1.00  0.85           H  
ATOM     56 2HH2 ARG A   3       7.938   2.524  -4.828  1.00  0.85           H  
ATOM     57  N   PHE A   4       7.667   4.742   3.112  1.00  0.81           N  
ATOM     58  CA  PHE A   4       8.399   5.578   4.070  1.00  0.81           C  
ATOM     59  C   PHE A   4       9.861   5.600   3.720  1.00  0.81           C  
ATOM     60  O   PHE A   4      10.381   4.596   3.228  1.00  0.81           O  
ATOM     61  CB  PHE A   4       8.321   4.967   5.455  1.00  0.81           C  
ATOM     62  CG  PHE A   4       6.978   4.758   5.848  1.00  0.81           C  
ATOM     63  CD1 PHE A   4       6.384   3.582   5.464  1.00  0.81           C  
ATOM     64  CD2 PHE A   4       6.264   5.684   6.555  1.00  0.81           C  
ATOM     65  CE1 PHE A   4       5.122   3.339   5.759  1.00  0.81           C  
ATOM     66  CE2 PHE A   4       4.969   5.427   6.862  1.00  0.81           C  
ATOM     67  CZ  PHE A   4       4.405   4.236   6.443  1.00  0.81           C  
ATOM     68  H   PHE A   4       7.964   3.781   2.938  1.00  0.81           H  
ATOM     69  HA  PHE A   4       8.005   6.597   4.055  1.00  0.81           H  
ATOM     70 1HB  PHE A   4       8.842   4.032   5.472  1.00  0.81           H  
ATOM     71 2HB  PHE A   4       8.801   5.631   6.176  1.00  0.81           H  
ATOM     72  HD1 PHE A   4       6.956   2.850   4.892  1.00  0.81           H  
ATOM     73  HD2 PHE A   4       6.736   6.621   6.858  1.00  0.81           H  
ATOM     74  HE1 PHE A   4       4.664   2.424   5.442  1.00  0.81           H  
ATOM     75  HE2 PHE A   4       4.388   6.153   7.426  1.00  0.81           H  
ATOM     76  HZ  PHE A   4       3.389   3.997   6.666  1.00  0.81           H  
ATOM     77  N   PHE A   5      10.544   6.694   4.012  1.00  0.79           N  
ATOM     78  CA  PHE A   5      11.979   6.709   3.828  1.00  0.79           C  
ATOM     79  C   PHE A   5      12.685   6.484   5.140  1.00  0.79           C  
ATOM     80  O   PHE A   5      12.270   6.988   6.190  1.00  0.79           O  
ATOM     81  CB  PHE A   5      12.444   7.996   3.184  1.00  0.79           C  
ATOM     82  CG  PHE A   5      12.156   8.091   1.724  1.00  0.79           C  
ATOM     83  CD1 PHE A   5      11.355   7.216   1.011  1.00  0.79           C  
ATOM     84  CD2 PHE A   5      12.774   9.019   1.069  1.00  0.79           C  
ATOM     85  CE1 PHE A   5      11.221   7.338  -0.336  1.00  0.79           C  
ATOM     86  CE2 PHE A   5      12.689   9.141  -0.250  1.00  0.79           C  
ATOM     87  CZ  PHE A   5      11.904   8.303  -0.969  1.00  0.79           C  
ATOM     88  H   PHE A   5      10.073   7.535   4.356  1.00  0.79           H  
ATOM     89  HA  PHE A   5      12.257   5.895   3.161  1.00  0.79           H  
ATOM     90 1HB  PHE A   5      11.960   8.837   3.678  1.00  0.79           H  
ATOM     91 2HB  PHE A   5      13.517   8.101   3.327  1.00  0.79           H  
ATOM     92  HD1 PHE A   5      10.844   6.430   1.504  1.00  0.79           H  
ATOM     93  HD2 PHE A   5      13.371   9.673   1.638  1.00  0.79           H  
ATOM     94  HE1 PHE A   5      10.594   6.651  -0.903  1.00  0.79           H  
ATOM     95  HE2 PHE A   5      13.258   9.911  -0.743  1.00  0.79           H  
ATOM     96  HZ  PHE A   5      11.832   8.406  -2.044  1.00  0.79           H  
ATOM     97  N   VAL A   6      13.733   5.681   5.073  1.00  0.78           N  
ATOM     98  CA  VAL A   6      14.485   5.313   6.246  1.00  0.78           C  
ATOM     99  C   VAL A   6      15.984   5.435   5.938  1.00  0.78           C  
ATOM    100  O   VAL A   6      16.352   5.515   4.764  1.00  0.78           O  
ATOM    101  CB  VAL A   6      14.101   3.859   6.605  1.00  0.78           C  
ATOM    102  CG1 VAL A   6      12.594   3.763   6.836  1.00  0.78           C  
ATOM    103  CG2 VAL A   6      14.538   2.905   5.504  1.00  0.78           C  
ATOM    104  H   VAL A   6      14.008   5.308   4.162  1.00  0.78           H  
ATOM    105  HA  VAL A   6      14.208   5.982   7.058  1.00  0.78           H  
ATOM    106  HB  VAL A   6      14.584   3.582   7.525  1.00  0.78           H  
ATOM    107 1HG1 VAL A   6      12.349   2.760   7.106  1.00  0.78           H  
ATOM    108 2HG1 VAL A   6      12.299   4.443   7.631  1.00  0.78           H  
ATOM    109 3HG1 VAL A   6      12.052   4.013   5.933  1.00  0.78           H  
ATOM    110 1HG2 VAL A   6      14.277   1.885   5.777  1.00  0.78           H  
ATOM    111 2HG2 VAL A   6      14.045   3.168   4.579  1.00  0.78           H  
ATOM    112 3HG2 VAL A   6      15.620   2.972   5.375  1.00  0.78           H  
ATOM    113  N   PRO A   7      16.857   5.588   6.936  1.00  0.78           N  
ATOM    114  CA  PRO A   7      18.285   5.523   6.763  1.00  0.78           C  
ATOM    115  C   PRO A   7      18.680   4.076   6.539  1.00  0.78           C  
ATOM    116  O   PRO A   7      18.101   3.179   7.159  1.00  0.78           O  
ATOM    117  CB  PRO A   7      18.814   6.087   8.086  1.00  0.78           C  
ATOM    118  CG  PRO A   7      17.724   5.770   9.094  1.00  0.78           C  
ATOM    119  CD  PRO A   7      16.414   5.880   8.310  1.00  0.78           C  
ATOM    120  HA  PRO A   7      18.578   6.156   5.918  1.00  0.78           H  
ATOM    121 1HB  PRO A   7      19.777   5.617   8.334  1.00  0.78           H  
ATOM    122 2HB  PRO A   7      19.003   7.166   7.984  1.00  0.78           H  
ATOM    123 1HG  PRO A   7      17.887   4.773   9.515  1.00  0.78           H  
ATOM    124 2HG  PRO A   7      17.773   6.476   9.937  1.00  0.78           H  
ATOM    125 1HD  PRO A   7      15.718   5.127   8.683  1.00  0.78           H  
ATOM    126 2HD  PRO A   7      16.003   6.899   8.376  1.00  0.78           H  
ATOM    127  N   ALA A   8      19.773   3.855   5.816  1.00  0.77           N  
ATOM    128  CA  ALA A   8      20.312   2.504   5.628  1.00  0.77           C  
ATOM    129  C   ALA A   8      20.633   1.833   6.959  1.00  0.77           C  
ATOM    130  O   ALA A   8      20.514   0.618   7.108  1.00  0.77           O  
ATOM    131  CB  ALA A   8      21.561   2.560   4.768  1.00  0.77           C  
ATOM    132  H   ALA A   8      20.186   4.629   5.299  1.00  0.77           H  
ATOM    133  HA  ALA A   8      19.558   1.904   5.134  1.00  0.77           H  
ATOM    134 1HB  ALA A   8      21.934   1.551   4.613  1.00  0.77           H  
ATOM    135 2HB  ALA A   8      21.316   3.012   3.803  1.00  0.77           H  
ATOM    136 3HB  ALA A   8      22.322   3.157   5.267  1.00  0.77           H  
ATOM    137  N   ASP A   9      21.010   2.631   7.946  1.00  0.76           N  
ATOM    138  CA  ASP A   9      21.355   2.144   9.275  1.00  0.76           C  
ATOM    139  C   ASP A   9      20.198   1.409   9.970  1.00  0.76           C  
ATOM    140  O   ASP A   9      20.424   0.640  10.916  1.00  0.76           O  
ATOM    141  CB  ASP A   9      21.808   3.311  10.156  1.00  0.76           C  
ATOM    142  CG  ASP A   9      23.191   3.859   9.788  1.00  0.76           C  
ATOM    143  OD1 ASP A   9      23.898   3.211   9.051  1.00  0.76           O  
ATOM    144  OD2 ASP A   9      23.522   4.922  10.251  1.00  0.76           O  
ATOM    145  H   ASP A   9      21.068   3.620   7.758  1.00  0.76           H  
ATOM    146  HA  ASP A   9      22.184   1.442   9.171  1.00  0.76           H  
ATOM    147 1HB  ASP A   9      21.081   4.120  10.081  1.00  0.76           H  
ATOM    148 2HB  ASP A   9      21.826   2.991  11.196  1.00  0.76           H  
ATOM    149  N   SER A  10      18.952   1.683   9.555  1.00  0.74           N  
ATOM    150  CA  SER A  10      17.801   1.041  10.173  1.00  0.74           C  
ATOM    151  C   SER A  10      17.539  -0.368   9.645  1.00  0.74           C  
ATOM    152  O   SER A  10      16.716  -1.089  10.220  1.00  0.74           O  
ATOM    153  CB  SER A  10      16.556   1.884  10.013  1.00  0.74           C  
ATOM    154  OG  SER A  10      16.133   1.973   8.685  1.00  0.74           O  
ATOM    155  H   SER A  10      18.792   2.304   8.763  1.00  0.74           H  
ATOM    156  HA  SER A  10      18.000   0.959  11.242  1.00  0.74           H  
ATOM    157 1HB  SER A  10      15.772   1.442  10.591  1.00  0.74           H  
ATOM    158 2HB  SER A  10      16.732   2.876  10.410  1.00  0.74           H  
ATOM    159  HG  SER A  10      16.896   2.325   8.169  1.00  0.74           H  
ATOM    160  N   ILE A  11      18.206  -0.770   8.550  1.00  0.71           N  
ATOM    161  CA  ILE A  11      17.986  -2.113   8.012  1.00  0.71           C  
ATOM    162  C   ILE A  11      19.183  -2.990   8.367  1.00  0.71           C  
ATOM    163  O   ILE A  11      20.301  -2.752   7.904  1.00  0.71           O  
ATOM    164  CB  ILE A  11      17.828  -2.132   6.479  1.00  0.71           C  
ATOM    165  CG1 ILE A  11      16.733  -1.158   5.982  1.00  0.71           C  
ATOM    166  CG2 ILE A  11      17.455  -3.567   6.084  1.00  0.71           C  
ATOM    167  CD1 ILE A  11      15.379  -1.434   6.499  1.00  0.71           C  
ATOM    168  H   ILE A  11      18.892  -0.161   8.098  1.00  0.71           H  
ATOM    169  HA  ILE A  11      17.096  -2.546   8.466  1.00  0.71           H  
ATOM    170  HB  ILE A  11      18.769  -1.841   6.004  1.00  0.71           H  
ATOM    171 1HG1 ILE A  11      17.016  -0.139   6.276  1.00  0.71           H  
ATOM    172 2HG1 ILE A  11      16.702  -1.192   4.898  1.00  0.71           H  
ATOM    173 1HG2 ILE A  11      17.350  -3.631   5.019  1.00  0.71           H  
ATOM    174 2HG2 ILE A  11      18.234  -4.258   6.413  1.00  0.71           H  
ATOM    175 3HG2 ILE A  11      16.516  -3.831   6.563  1.00  0.71           H  
ATOM    176 1HD1 ILE A  11      14.678  -0.694   6.107  1.00  0.71           H  
ATOM    177 2HD1 ILE A  11      15.064  -2.434   6.197  1.00  0.71           H  
ATOM    178 3HD1 ILE A  11      15.429  -1.368   7.561  1.00  0.71           H  
ATOM    179  N   ARG A  12      18.962  -3.989   9.206  1.00  0.69           N  
ATOM    180  CA  ARG A  12      20.045  -4.830   9.676  1.00  0.69           C  
ATOM    181  C   ARG A  12      19.762  -6.295   9.384  1.00  0.69           C  
ATOM    182  O   ARG A  12      18.999  -6.958  10.092  1.00  0.69           O  
ATOM    183  CB  ARG A  12      20.272  -4.582  11.158  1.00  0.69           C  
ATOM    184  CG  ARG A  12      20.672  -3.109  11.494  1.00  0.69           C  
ATOM    185  CD  ARG A  12      22.063  -2.802  11.018  1.00  0.69           C  
ATOM    186  NE  ARG A  12      22.489  -1.421  11.302  1.00  0.69           N  
ATOM    187  CZ  ARG A  12      23.765  -0.991  11.183  1.00  0.69           C  
ATOM    188  NH1 ARG A  12      24.705  -1.835  10.805  1.00  0.69           N  
ATOM    189  NH2 ARG A  12      24.084   0.266  11.447  1.00  0.69           N  
ATOM    190  H   ARG A  12      18.018  -4.175   9.541  1.00  0.69           H  
ATOM    191  HA  ARG A  12      20.956  -4.552   9.149  1.00  0.69           H  
ATOM    192 1HB  ARG A  12      19.356  -4.812  11.706  1.00  0.69           H  
ATOM    193 2HB  ARG A  12      21.057  -5.241  11.528  1.00  0.69           H  
ATOM    194 1HG  ARG A  12      19.984  -2.405  11.023  1.00  0.69           H  
ATOM    195 2HG  ARG A  12      20.644  -2.964  12.572  1.00  0.69           H  
ATOM    196 1HD  ARG A  12      22.765  -3.478  11.501  1.00  0.69           H  
ATOM    197 2HD  ARG A  12      22.107  -2.949   9.938  1.00  0.69           H  
ATOM    198  HE  ARG A  12      21.768  -0.720  11.532  1.00  0.69           H  
ATOM    199 1HH1 ARG A  12      24.466  -2.796  10.601  1.00  0.69           H  
ATOM    200 2HH1 ARG A  12      25.660  -1.520  10.715  1.00  0.69           H  
ATOM    201 1HH2 ARG A  12      23.384   0.923  11.773  1.00  0.69           H  
ATOM    202 2HH2 ARG A  12      25.040   0.575  11.348  1.00  0.69           H  
ATOM    203  N   GLY A  13      20.395  -6.826   8.348  1.00  0.67           N  
ATOM    204  CA  GLY A  13      20.086  -8.189   7.960  1.00  0.67           C  
ATOM    205  C   GLY A  13      18.625  -8.270   7.548  1.00  0.67           C  
ATOM    206  O   GLY A  13      18.195  -7.547   6.650  1.00  0.67           O  
ATOM    207  H   GLY A  13      21.042  -6.270   7.805  1.00  0.67           H  
ATOM    208 1HA  GLY A  13      20.724  -8.493   7.129  1.00  0.67           H  
ATOM    209 2HA  GLY A  13      20.280  -8.868   8.789  1.00  0.67           H  
ATOM    210  N   ASP A  14      17.870  -9.137   8.216  1.00  0.65           N  
ATOM    211  CA  ASP A  14      16.463  -9.345   7.907  1.00  0.65           C  
ATOM    212  C   ASP A  14      15.518  -8.577   8.841  1.00  0.65           C  
ATOM    213  O   ASP A  14      14.310  -8.831   8.845  1.00  0.65           O  
ATOM    214  CB  ASP A  14      16.143 -10.836   8.002  1.00  0.65           C  
ATOM    215  CG  ASP A  14      16.925 -11.680   6.985  1.00  0.65           C  
ATOM    216  OD1 ASP A  14      17.072 -11.266   5.862  1.00  0.65           O  
ATOM    217  OD2 ASP A  14      17.384 -12.730   7.362  1.00  0.65           O  
ATOM    218  H   ASP A  14      18.292  -9.673   8.961  1.00  0.65           H  
ATOM    219  HA  ASP A  14      16.283  -9.007   6.887  1.00  0.65           H  
ATOM    220 1HB  ASP A  14      16.371 -11.193   9.008  1.00  0.65           H  
ATOM    221 2HB  ASP A  14      15.075 -10.988   7.832  1.00  0.65           H  
ATOM    222  N   GLU A  15      16.053  -7.666   9.657  1.00  0.65           N  
ATOM    223  CA  GLU A  15      15.218  -6.899  10.586  1.00  0.65           C  
ATOM    224  C   GLU A  15      15.326  -5.394  10.389  1.00  0.65           C  
ATOM    225  O   GLU A  15      16.405  -4.844  10.149  1.00  0.65           O  
ATOM    226  CB  GLU A  15      15.562  -7.226  12.048  1.00  0.65           C  
ATOM    227  CG  GLU A  15      14.658  -6.513  13.095  1.00  0.65           C  
ATOM    228  CD  GLU A  15      14.942  -6.887  14.527  1.00  0.65           C  
ATOM    229  OE1 GLU A  15      15.804  -7.700  14.755  1.00  0.65           O  
ATOM    230  OE2 GLU A  15      14.271  -6.367  15.404  1.00  0.65           O  
ATOM    231  H   GLU A  15      17.061  -7.493   9.647  1.00  0.65           H  
ATOM    232  HA  GLU A  15      14.175  -7.170  10.418  1.00  0.65           H  
ATOM    233 1HB  GLU A  15      15.478  -8.301  12.206  1.00  0.65           H  
ATOM    234 2HB  GLU A  15      16.598  -6.944  12.246  1.00  0.65           H  
ATOM    235 1HG  GLU A  15      14.801  -5.439  13.011  1.00  0.65           H  
ATOM    236 2HG  GLU A  15      13.614  -6.727  12.865  1.00  0.65           H  
ATOM    237  N   VAL A  16      14.197  -4.719  10.507  1.00  0.65           N  
ATOM    238  CA  VAL A  16      14.195  -3.272  10.449  1.00  0.65           C  
ATOM    239  C   VAL A  16      13.652  -2.624  11.708  1.00  0.65           C  
ATOM    240  O   VAL A  16      12.623  -3.049  12.250  1.00  0.65           O  
ATOM    241  CB  VAL A  16      13.399  -2.772   9.249  1.00  0.65           C  
ATOM    242  CG1 VAL A  16      12.004  -3.357   9.248  1.00  0.65           C  
ATOM    243  CG2 VAL A  16      13.289  -1.277   9.354  1.00  0.65           C  
ATOM    244  H   VAL A  16      13.325  -5.223  10.678  1.00  0.65           H  
ATOM    245  HA  VAL A  16      15.221  -2.943  10.324  1.00  0.65           H  
ATOM    246  HB  VAL A  16      13.901  -3.065   8.336  1.00  0.65           H  
ATOM    247 1HG1 VAL A  16      11.450  -2.976   8.399  1.00  0.65           H  
ATOM    248 2HG1 VAL A  16      12.072  -4.439   9.174  1.00  0.65           H  
ATOM    249 3HG1 VAL A  16      11.487  -3.079  10.165  1.00  0.65           H  
ATOM    250 1HG2 VAL A  16      12.755  -0.908   8.539  1.00  0.65           H  
ATOM    251 2HG2 VAL A  16      12.764  -1.030  10.255  1.00  0.65           H  
ATOM    252 3HG2 VAL A  16      14.273  -0.817   9.374  1.00  0.65           H  
ATOM    253  N   VAL A  17      14.363  -1.595  12.182  1.00  0.66           N  
ATOM    254  CA  VAL A  17      13.894  -0.854  13.348  1.00  0.66           C  
ATOM    255  C   VAL A  17      13.798   0.632  13.022  1.00  0.66           C  
ATOM    256  O   VAL A  17      14.813   1.285  12.780  1.00  0.66           O  
ATOM    257  CB  VAL A  17      14.839  -1.052  14.539  1.00  0.66           C  
ATOM    258  CG1 VAL A  17      14.295  -0.270  15.728  1.00  0.66           C  
ATOM    259  CG2 VAL A  17      15.002  -2.565  14.840  1.00  0.66           C  
ATOM    260  H   VAL A  17      15.211  -1.314  11.681  1.00  0.66           H  
ATOM    261  HA  VAL A  17      12.902  -1.209  13.622  1.00  0.66           H  
ATOM    262  HB  VAL A  17      15.815  -0.630  14.302  1.00  0.66           H  
ATOM    263 1HG1 VAL A  17      14.960  -0.377  16.584  1.00  0.66           H  
ATOM    264 2HG1 VAL A  17      14.211   0.785  15.470  1.00  0.66           H  
ATOM    265 3HG1 VAL A  17      13.313  -0.647  15.989  1.00  0.66           H  
ATOM    266 1HG2 VAL A  17      15.676  -2.699  15.685  1.00  0.66           H  
ATOM    267 2HG2 VAL A  17      14.050  -3.009  15.073  1.00  0.66           H  
ATOM    268 3HG2 VAL A  17      15.419  -3.071  13.970  1.00  0.66           H  
ATOM    269  N   LEU A  18      12.586   1.169  13.050  1.00  0.69           N  
ATOM    270  CA  LEU A  18      12.342   2.555  12.690  1.00  0.69           C  
ATOM    271  C   LEU A  18      12.051   3.359  13.933  1.00  0.69           C  
ATOM    272  O   LEU A  18      11.332   2.888  14.810  1.00  0.69           O  
ATOM    273  CB  LEU A  18      11.165   2.597  11.729  1.00  0.69           C  
ATOM    274  CG  LEU A  18      11.383   1.719  10.524  1.00  0.69           C  
ATOM    275  CD1 LEU A  18      10.190   1.745   9.620  1.00  0.69           C  
ATOM    276  CD2 LEU A  18      12.634   2.176   9.842  1.00  0.69           C  
ATOM    277  H   LEU A  18      11.796   0.582  13.303  1.00  0.69           H  
ATOM    278  HA  LEU A  18      13.229   2.962  12.206  1.00  0.69           H  
ATOM    279 1HB  LEU A  18      10.274   2.249  12.247  1.00  0.69           H  
ATOM    280 2HB  LEU A  18      11.004   3.621  11.396  1.00  0.69           H  
ATOM    281  HG  LEU A  18      11.501   0.698  10.851  1.00  0.69           H  
ATOM    282 1HD1 LEU A  18      10.371   1.096   8.784  1.00  0.69           H  
ATOM    283 2HD1 LEU A  18       9.326   1.389  10.168  1.00  0.69           H  
ATOM    284 3HD1 LEU A  18      10.014   2.755   9.264  1.00  0.69           H  
ATOM    285 1HD2 LEU A  18      12.840   1.554   8.981  1.00  0.69           H  
ATOM    286 2HD2 LEU A  18      12.506   3.201   9.538  1.00  0.69           H  
ATOM    287 3HD2 LEU A  18      13.468   2.115  10.528  1.00  0.69           H  
ATOM    288  N   THR A  19      12.568   4.580  14.007  1.00  0.72           N  
ATOM    289  CA  THR A  19      12.341   5.389  15.196  1.00  0.72           C  
ATOM    290  C   THR A  19      11.886   6.819  14.918  1.00  0.72           C  
ATOM    291  O   THR A  19      11.957   7.313  13.787  1.00  0.72           O  
ATOM    292  CB  THR A  19      13.622   5.422  16.064  1.00  0.72           C  
ATOM    293  OG1 THR A  19      14.675   6.085  15.348  1.00  0.72           O  
ATOM    294  CG2 THR A  19      14.076   3.999  16.432  1.00  0.72           C  
ATOM    295  H   THR A  19      13.144   4.934  13.257  1.00  0.72           H  
ATOM    296  HA  THR A  19      11.564   4.912  15.780  1.00  0.72           H  
ATOM    297  HB  THR A  19      13.414   5.969  16.983  1.00  0.72           H  
ATOM    298  HG1 THR A  19      14.421   6.995  15.178  1.00  0.72           H  
ATOM    299 1HG2 THR A  19      14.967   4.052  17.053  1.00  0.72           H  
ATOM    300 2HG2 THR A  19      13.283   3.504  16.986  1.00  0.72           H  
ATOM    301 3HG2 THR A  19      14.306   3.428  15.538  1.00  0.72           H  
ATOM    302  N   GLY A  20      11.459   7.493  15.982  1.00  0.76           N  
ATOM    303  CA  GLY A  20      11.105   8.910  15.948  1.00  0.76           C  
ATOM    304  C   GLY A  20       9.930   9.244  15.038  1.00  0.76           C  
ATOM    305  O   GLY A  20       8.860   8.643  15.158  1.00  0.76           O  
ATOM    306  H   GLY A  20      11.348   6.970  16.853  1.00  0.76           H  
ATOM    307 1HA  GLY A  20      10.875   9.237  16.963  1.00  0.76           H  
ATOM    308 2HA  GLY A  20      11.976   9.483  15.632  1.00  0.76           H  
ATOM    309  N   GLU A  21      10.129  10.198  14.124  1.00  0.79           N  
ATOM    310  CA  GLU A  21       9.063  10.640  13.225  1.00  0.79           C  
ATOM    311  C   GLU A  21       8.502   9.544  12.329  1.00  0.79           C  
ATOM    312  O   GLU A  21       7.294   9.478  12.115  1.00  0.79           O  
ATOM    313  CB  GLU A  21       9.564  11.775  12.335  1.00  0.79           C  
ATOM    314  CG  GLU A  21       9.819  13.101  13.046  1.00  0.79           C  
ATOM    315  CD  GLU A  21      10.395  14.163  12.114  1.00  0.79           C  
ATOM    316  OE1 GLU A  21      10.706  13.834  10.977  1.00  0.79           O  
ATOM    317  OE2 GLU A  21      10.523  15.290  12.537  1.00  0.79           O  
ATOM    318  H   GLU A  21      11.038  10.635  14.062  1.00  0.79           H  
ATOM    319  HA  GLU A  21       8.246  11.019  13.840  1.00  0.79           H  
ATOM    320 1HB  GLU A  21      10.495  11.470  11.856  1.00  0.79           H  
ATOM    321 2HB  GLU A  21       8.838  11.956  11.540  1.00  0.79           H  
ATOM    322 1HG  GLU A  21       8.880  13.465  13.462  1.00  0.79           H  
ATOM    323 2HG  GLU A  21      10.510  12.931  13.871  1.00  0.79           H  
ATOM    324  N   THR A  22       9.342   8.661  11.804  1.00  0.81           N  
ATOM    325  CA  THR A  22       8.776   7.616  10.967  1.00  0.81           C  
ATOM    326  C   THR A  22       7.904   6.712  11.818  1.00  0.81           C  
ATOM    327  O   THR A  22       6.784   6.386  11.430  1.00  0.81           O  
ATOM    328  CB  THR A  22       9.848   6.853  10.176  1.00  0.81           C  
ATOM    329  OG1 THR A  22      10.500   7.777   9.278  1.00  0.81           O  
ATOM    330  CG2 THR A  22       9.215   5.707   9.370  1.00  0.81           C  
ATOM    331  H   THR A  22      10.337   8.711  11.994  1.00  0.81           H  
ATOM    332  HA  THR A  22       8.127   8.077  10.231  1.00  0.81           H  
ATOM    333  HB  THR A  22      10.589   6.443  10.867  1.00  0.81           H  
ATOM    334  HG1 THR A  22      11.140   7.299   8.716  1.00  0.81           H  
ATOM    335 1HG2 THR A  22       9.990   5.184   8.810  1.00  0.81           H  
ATOM    336 2HG2 THR A  22       8.729   5.016  10.051  1.00  0.81           H  
ATOM    337 3HG2 THR A  22       8.480   6.112   8.680  1.00  0.81           H  
ATOM    338  N   ALA A  23       8.393   6.341  12.999  1.00  0.81           N  
ATOM    339  CA  ALA A  23       7.623   5.485  13.892  1.00  0.81           C  
ATOM    340  C   ALA A  23       6.303   6.148  14.286  1.00  0.81           C  
ATOM    341  O   ALA A  23       5.257   5.492  14.341  1.00  0.81           O  
ATOM    342  CB  ALA A  23       8.432   5.176  15.124  1.00  0.81           C  
ATOM    343  H   ALA A  23       9.312   6.663  13.278  1.00  0.81           H  
ATOM    344  HA  ALA A  23       7.396   4.562  13.375  1.00  0.81           H  
ATOM    345 1HB  ALA A  23       7.864   4.528  15.780  1.00  0.81           H  
ATOM    346 2HB  ALA A  23       9.350   4.681  14.834  1.00  0.81           H  
ATOM    347 3HB  ALA A  23       8.665   6.100  15.648  1.00  0.81           H  
ATOM    348  N   ARG A  24       6.345   7.461  14.521  1.00  0.81           N  
ATOM    349  CA  ARG A  24       5.164   8.224  14.896  1.00  0.81           C  
ATOM    350  C   ARG A  24       4.148   8.213  13.755  1.00  0.81           C  
ATOM    351  O   ARG A  24       2.945   8.026  13.961  1.00  0.81           O  
ATOM    352  CB  ARG A  24       5.560   9.652  15.238  1.00  0.81           C  
ATOM    353  CG  ARG A  24       4.456  10.514  15.801  1.00  0.81           C  
ATOM    354  CD  ARG A  24       4.959  11.860  16.214  1.00  0.81           C  
ATOM    355  NE  ARG A  24       3.902  12.690  16.790  1.00  0.81           N  
ATOM    356  CZ  ARG A  24       4.040  13.986  17.138  1.00  0.81           C  
ATOM    357  NH1 ARG A  24       5.190  14.604  16.955  1.00  0.81           N  
ATOM    358  NH2 ARG A  24       3.019  14.640  17.666  1.00  0.81           N  
ATOM    359  H   ARG A  24       7.242   7.943  14.480  1.00  0.81           H  
ATOM    360  HA  ARG A  24       4.715   7.765  15.776  1.00  0.81           H  
ATOM    361 1HB  ARG A  24       6.378   9.637  15.959  1.00  0.81           H  
ATOM    362 2HB  ARG A  24       5.930  10.143  14.340  1.00  0.81           H  
ATOM    363 1HG  ARG A  24       3.664  10.641  15.059  1.00  0.81           H  
ATOM    364 2HG  ARG A  24       4.050  10.023  16.682  1.00  0.81           H  
ATOM    365 1HD  ARG A  24       5.740  11.737  16.963  1.00  0.81           H  
ATOM    366 2HD  ARG A  24       5.366  12.376  15.345  1.00  0.81           H  
ATOM    367  HE  ARG A  24       2.987  12.240  16.961  1.00  0.81           H  
ATOM    368 1HH1 ARG A  24       5.971  14.106  16.552  1.00  0.81           H  
ATOM    369 2HH1 ARG A  24       5.290  15.574  17.217  1.00  0.81           H  
ATOM    370 1HH2 ARG A  24       2.132  14.166  17.811  1.00  0.81           H  
ATOM    371 2HH2 ARG A  24       3.121  15.607  17.927  1.00  0.81           H  
ATOM    372  N   ARG A  25       4.627   8.368  12.529  1.00  0.81           N  
ATOM    373  CA  ARG A  25       3.717   8.349  11.401  1.00  0.81           C  
ATOM    374  C   ARG A  25       3.117   6.953  11.216  1.00  0.81           C  
ATOM    375  O   ARG A  25       1.924   6.799  10.928  1.00  0.81           O  
ATOM    376  CB  ARG A  25       4.443   8.815  10.157  1.00  0.81           C  
ATOM    377  CG  ARG A  25       4.763  10.306  10.178  1.00  0.81           C  
ATOM    378  CD  ARG A  25       5.441  10.734   8.962  1.00  0.81           C  
ATOM    379  NE  ARG A  25       6.759  10.136   8.821  1.00  0.81           N  
ATOM    380  CZ  ARG A  25       7.399  10.076   7.640  1.00  0.81           C  
ATOM    381  NH1 ARG A  25       6.800  10.600   6.594  1.00  0.81           N  
ATOM    382  NH2 ARG A  25       8.592   9.505   7.484  1.00  0.81           N  
ATOM    383  H   ARG A  25       5.624   8.532  12.377  1.00  0.81           H  
ATOM    384  HA  ARG A  25       2.919   9.052  11.605  1.00  0.81           H  
ATOM    385 1HB  ARG A  25       5.385   8.271  10.061  1.00  0.81           H  
ATOM    386 2HB  ARG A  25       3.841   8.601   9.274  1.00  0.81           H  
ATOM    387 1HG  ARG A  25       3.832  10.865  10.257  1.00  0.81           H  
ATOM    388 2HG  ARG A  25       5.389  10.540  11.031  1.00  0.81           H  
ATOM    389 1HD  ARG A  25       4.846  10.448   8.097  1.00  0.81           H  
ATOM    390 2HD  ARG A  25       5.561  11.816   8.978  1.00  0.81           H  
ATOM    391  HE  ARG A  25       7.200   9.739   9.647  1.00  0.81           H  
ATOM    392 1HH1 ARG A  25       5.896  11.030   6.691  1.00  0.81           H  
ATOM    393 2HH1 ARG A  25       7.246  10.567   5.666  1.00  0.81           H  
ATOM    394 1HH2 ARG A  25       9.102   9.058   8.256  1.00  0.81           H  
ATOM    395 2HH2 ARG A  25       9.000   9.481   6.541  1.00  0.81           H  
ATOM    396  N   LEU A  26       3.916   5.918  11.464  1.00  0.82           N  
ATOM    397  CA  LEU A  26       3.417   4.557  11.356  1.00  0.82           C  
ATOM    398  C   LEU A  26       2.326   4.269  12.408  1.00  0.82           C  
ATOM    399  O   LEU A  26       1.313   3.636  12.095  1.00  0.82           O  
ATOM    400  CB  LEU A  26       4.594   3.587  11.535  1.00  0.82           C  
ATOM    401  CG  LEU A  26       5.637   3.548  10.393  1.00  0.82           C  
ATOM    402  CD1 LEU A  26       6.846   2.793  10.777  1.00  0.82           C  
ATOM    403  CD2 LEU A  26       5.076   2.873   9.294  1.00  0.82           C  
ATOM    404  H   LEU A  26       4.899   6.077  11.691  1.00  0.82           H  
ATOM    405  HA  LEU A  26       2.991   4.425  10.364  1.00  0.82           H  
ATOM    406 1HB  LEU A  26       5.119   3.873  12.431  1.00  0.82           H  
ATOM    407 2HB  LEU A  26       4.202   2.580  11.673  1.00  0.82           H  
ATOM    408  HG  LEU A  26       5.913   4.557  10.113  1.00  0.82           H  
ATOM    409 1HD1 LEU A  26       7.515   2.790   9.928  1.00  0.82           H  
ATOM    410 2HD1 LEU A  26       7.330   3.258  11.615  1.00  0.82           H  
ATOM    411 3HD1 LEU A  26       6.573   1.784  11.027  1.00  0.82           H  
ATOM    412 1HD2 LEU A  26       5.805   2.842   8.494  1.00  0.82           H  
ATOM    413 2HD2 LEU A  26       4.817   1.865   9.591  1.00  0.82           H  
ATOM    414 3HD2 LEU A  26       4.197   3.409   8.986  1.00  0.82           H  
ATOM    415  N   ARG A  27       2.518   4.763  13.642  1.00  0.84           N  
ATOM    416  CA  ARG A  27       1.562   4.517  14.727  1.00  0.84           C  
ATOM    417  C   ARG A  27       0.397   5.518  14.866  1.00  0.84           C  
ATOM    418  O   ARG A  27      -0.759   5.108  14.995  1.00  0.84           O  
ATOM    419  CB  ARG A  27       2.280   4.469  16.070  1.00  0.84           C  
ATOM    420  CG  ARG A  27       1.316   4.220  17.265  1.00  0.84           C  
ATOM    421  CD  ARG A  27       1.993   4.076  18.602  1.00  0.84           C  
ATOM    422  NE  ARG A  27       2.788   5.207  18.921  1.00  0.84           N  
ATOM    423  CZ  ARG A  27       2.291   6.386  19.361  1.00  0.84           C  
ATOM    424  NH1 ARG A  27       0.988   6.515  19.508  1.00  0.84           N  
ATOM    425  NH2 ARG A  27       3.089   7.412  19.634  1.00  0.84           N  
ATOM    426  H   ARG A  27       3.381   5.272  13.843  1.00  0.84           H  
ATOM    427  HA  ARG A  27       1.131   3.531  14.555  1.00  0.84           H  
ATOM    428 1HB  ARG A  27       3.049   3.717  16.053  1.00  0.84           H  
ATOM    429 2HB  ARG A  27       2.778   5.428  16.241  1.00  0.84           H  
ATOM    430 1HG  ARG A  27       0.622   5.059  17.335  1.00  0.84           H  
ATOM    431 2HG  ARG A  27       0.753   3.305  17.076  1.00  0.84           H  
ATOM    432 1HD  ARG A  27       1.239   3.966  19.376  1.00  0.84           H  
ATOM    433 2HD  ARG A  27       2.629   3.226  18.618  1.00  0.84           H  
ATOM    434  HE  ARG A  27       3.812   5.079  18.830  1.00  0.84           H  
ATOM    435 1HH1 ARG A  27       0.377   5.742  19.294  1.00  0.84           H  
ATOM    436 2HH1 ARG A  27       0.598   7.390  19.847  1.00  0.84           H  
ATOM    437 1HH2 ARG A  27       4.114   7.324  19.545  1.00  0.84           H  
ATOM    438 2HH2 ARG A  27       2.676   8.318  19.885  1.00  0.84           H  
ATOM    439  N   GLU A  28       0.694   6.820  14.907  1.00  0.85           N  
ATOM    440  CA  GLU A  28      -0.325   7.838  15.170  1.00  0.85           C  
ATOM    441  C   GLU A  28      -1.071   8.298  13.934  1.00  0.85           C  
ATOM    442  O   GLU A  28      -2.284   8.531  13.979  1.00  0.85           O  
ATOM    443  CB  GLU A  28       0.304   9.089  15.804  1.00  0.85           C  
ATOM    444  CG  GLU A  28       0.887   8.888  17.173  1.00  0.85           C  
ATOM    445  CD  GLU A  28       1.475  10.155  17.781  1.00  0.85           C  
ATOM    446  OE1 GLU A  28       1.465  11.167  17.115  1.00  0.85           O  
ATOM    447  OE2 GLU A  28       1.963  10.101  18.900  1.00  0.85           O  
ATOM    448  H   GLU A  28       1.647   7.123  14.754  1.00  0.85           H  
ATOM    449  HA  GLU A  28      -1.049   7.417  15.867  1.00  0.85           H  
ATOM    450 1HB  GLU A  28       1.100   9.460  15.158  1.00  0.85           H  
ATOM    451 2HB  GLU A  28      -0.447   9.873  15.873  1.00  0.85           H  
ATOM    452 1HG  GLU A  28       0.105   8.513  17.824  1.00  0.85           H  
ATOM    453 2HG  GLU A  28       1.666   8.132  17.092  1.00  0.85           H  
ATOM    454  N   VAL A  29      -0.356   8.439  12.828  1.00  0.84           N  
ATOM    455  CA  VAL A  29      -0.986   8.983  11.627  1.00  0.84           C  
ATOM    456  C   VAL A  29      -1.677   7.926  10.782  1.00  0.84           C  
ATOM    457  O   VAL A  29      -2.862   8.047  10.468  1.00  0.84           O  
ATOM    458  CB  VAL A  29       0.053   9.708  10.766  1.00  0.84           C  
ATOM    459  CG1 VAL A  29      -0.567  10.187   9.472  1.00  0.84           C  
ATOM    460  CG2 VAL A  29       0.642  10.860  11.567  1.00  0.84           C  
ATOM    461  H   VAL A  29       0.642   8.215  12.864  1.00  0.84           H  
ATOM    462  HA  VAL A  29      -1.731   9.714  11.939  1.00  0.84           H  
ATOM    463  HB  VAL A  29       0.833   9.015  10.497  1.00  0.84           H  
ATOM    464 1HG1 VAL A  29       0.192  10.682   8.869  1.00  0.84           H  
ATOM    465 2HG1 VAL A  29      -0.967   9.337   8.922  1.00  0.84           H  
ATOM    466 3HG1 VAL A  29      -1.371  10.887   9.693  1.00  0.84           H  
ATOM    467 1HG2 VAL A  29       1.395  11.371  10.972  1.00  0.84           H  
ATOM    468 2HG2 VAL A  29      -0.150  11.559  11.830  1.00  0.84           H  
ATOM    469 3HG2 VAL A  29       1.100  10.471  12.481  1.00  0.84           H  
ATOM    470  N   LEU A  30      -0.946   6.878  10.439  1.00  0.81           N  
ATOM    471  CA  LEU A  30      -1.469   5.839   9.568  1.00  0.81           C  
ATOM    472  C   LEU A  30      -2.205   4.720  10.293  1.00  0.81           C  
ATOM    473  O   LEU A  30      -2.814   3.860   9.656  1.00  0.81           O  
ATOM    474  CB  LEU A  30      -0.308   5.276   8.784  1.00  0.81           C  
ATOM    475  CG  LEU A  30       0.356   6.284   7.909  1.00  0.81           C  
ATOM    476  CD1 LEU A  30       1.507   5.662   7.309  1.00  0.81           C  
ATOM    477  CD2 LEU A  30      -0.618   6.781   6.867  1.00  0.81           C  
ATOM    478  H   LEU A  30       0.029   6.830  10.736  1.00  0.81           H  
ATOM    479  HA  LEU A  30      -2.166   6.305   8.874  1.00  0.81           H  
ATOM    480 1HB  LEU A  30       0.442   4.917   9.491  1.00  0.81           H  
ATOM    481 2HB  LEU A  30      -0.651   4.446   8.170  1.00  0.81           H  
ATOM    482  HG  LEU A  30       0.703   7.126   8.514  1.00  0.81           H  
ATOM    483 1HD1 LEU A  30       2.022   6.382   6.675  1.00  0.81           H  
ATOM    484 2HD1 LEU A  30       2.168   5.330   8.110  1.00  0.81           H  
ATOM    485 3HD1 LEU A  30       1.186   4.811   6.713  1.00  0.81           H  
ATOM    486 1HD2 LEU A  30      -0.126   7.515   6.229  1.00  0.81           H  
ATOM    487 2HD2 LEU A  30      -0.961   5.943   6.259  1.00  0.81           H  
ATOM    488 3HD2 LEU A  30      -1.473   7.245   7.362  1.00  0.81           H  
ATOM    489  N   LYS A  31      -2.149   4.737  11.619  1.00  0.77           N  
ATOM    490  CA  LYS A  31      -2.795   3.738  12.463  1.00  0.77           C  
ATOM    491  C   LYS A  31      -2.429   2.311  12.057  1.00  0.77           C  
ATOM    492  O   LYS A  31      -3.310   1.465  11.884  1.00  0.77           O  
ATOM    493  CB  LYS A  31      -4.316   3.900  12.416  1.00  0.77           C  
ATOM    494  CG  LYS A  31      -4.840   5.306  12.777  1.00  0.77           C  
ATOM    495  CD  LYS A  31      -4.556   5.674  14.223  1.00  0.77           C  
ATOM    496  CE  LYS A  31      -5.335   6.927  14.649  1.00  0.77           C  
ATOM    497  NZ  LYS A  31      -4.985   8.116  13.826  1.00  0.77           N  
ATOM    498  H   LYS A  31      -1.636   5.482  12.065  1.00  0.77           H  
ATOM    499  HA  LYS A  31      -2.455   3.889  13.489  1.00  0.77           H  
ATOM    500 1HB  LYS A  31      -4.681   3.651  11.419  1.00  0.77           H  
ATOM    501 2HB  LYS A  31      -4.769   3.193  13.110  1.00  0.77           H  
ATOM    502 1HG  LYS A  31      -4.353   6.049  12.136  1.00  0.77           H  
ATOM    503 2HG  LYS A  31      -5.912   5.353  12.601  1.00  0.77           H  
ATOM    504 1HD  LYS A  31      -4.824   4.843  14.875  1.00  0.77           H  
ATOM    505 2HD  LYS A  31      -3.484   5.874  14.338  1.00  0.77           H  
ATOM    506 1HE  LYS A  31      -6.403   6.738  14.562  1.00  0.77           H  
ATOM    507 2HE  LYS A  31      -5.096   7.143  15.689  1.00  0.77           H  
ATOM    508 1HZ  LYS A  31      -5.497   8.920  14.142  1.00  0.77           H  
ATOM    509 2HZ  LYS A  31      -3.977   8.298  13.911  1.00  0.77           H  
ATOM    510 3HZ  LYS A  31      -5.205   7.938  12.859  1.00  0.77           H  
ATOM    511  N   LEU A  32      -1.140   2.031  11.905  1.00  0.73           N  
ATOM    512  CA  LEU A  32      -0.738   0.702  11.485  1.00  0.73           C  
ATOM    513  C   LEU A  32      -0.681  -0.251  12.658  1.00  0.73           C  
ATOM    514  O   LEU A  32      -0.557   0.159  13.812  1.00  0.73           O  
ATOM    515  CB  LEU A  32       0.589   0.765  10.758  1.00  0.73           C  
ATOM    516  CG  LEU A  32       0.546   1.641   9.517  1.00  0.73           C  
ATOM    517  CD1 LEU A  32       1.871   1.709   8.946  1.00  0.73           C  
ATOM    518  CD2 LEU A  32      -0.444   1.093   8.525  1.00  0.73           C  
ATOM    519  H   LEU A  32      -0.422   2.740  12.061  1.00  0.73           H  
ATOM    520  HA  LEU A  32      -1.481   0.325  10.784  1.00  0.73           H  
ATOM    521 1HB  LEU A  32       1.351   1.152  11.432  1.00  0.73           H  
ATOM    522 2HB  LEU A  32       0.869  -0.241  10.455  1.00  0.73           H  
ATOM    523  HG  LEU A  32       0.252   2.640   9.807  1.00  0.73           H  
ATOM    524 1HD1 LEU A  32       1.875   2.359   8.072  1.00  0.73           H  
ATOM    525 2HD1 LEU A  32       2.506   2.100   9.707  1.00  0.73           H  
ATOM    526 3HD1 LEU A  32       2.186   0.714   8.670  1.00  0.73           H  
ATOM    527 1HD2 LEU A  32      -0.473   1.736   7.646  1.00  0.73           H  
ATOM    528 2HD2 LEU A  32      -0.150   0.083   8.231  1.00  0.73           H  
ATOM    529 3HD2 LEU A  32      -1.435   1.065   8.986  1.00  0.73           H  
ATOM    530  N   LYS A  33      -0.810  -1.527  12.357  1.00  0.68           N  
ATOM    531  CA  LYS A  33      -0.763  -2.573  13.356  1.00  0.68           C  
ATOM    532  C   LYS A  33       0.270  -3.630  12.978  1.00  0.68           C  
ATOM    533  O   LYS A  33       0.680  -3.695  11.817  1.00  0.68           O  
ATOM    534  CB  LYS A  33      -2.148  -3.210  13.478  1.00  0.68           C  
ATOM    535  CG  LYS A  33      -3.223  -2.258  13.980  1.00  0.68           C  
ATOM    536  CD  LYS A  33      -4.564  -2.951  14.124  1.00  0.68           C  
ATOM    537  CE  LYS A  33      -5.631  -1.977  14.605  1.00  0.68           C  
ATOM    538  NZ  LYS A  33      -6.959  -2.633  14.752  1.00  0.68           N  
ATOM    539  H   LYS A  33      -0.938  -1.787  11.389  1.00  0.68           H  
ATOM    540  HA  LYS A  33      -0.505  -2.115  14.302  1.00  0.68           H  
ATOM    541 1HB  LYS A  33      -2.459  -3.576  12.496  1.00  0.68           H  
ATOM    542 2HB  LYS A  33      -2.113  -4.072  14.140  1.00  0.68           H  
ATOM    543 1HG  LYS A  33      -2.920  -1.848  14.946  1.00  0.68           H  
ATOM    544 2HG  LYS A  33      -3.335  -1.429  13.278  1.00  0.68           H  
ATOM    545 1HD  LYS A  33      -4.866  -3.365  13.159  1.00  0.68           H  
ATOM    546 2HD  LYS A  33      -4.479  -3.768  14.841  1.00  0.68           H  
ATOM    547 1HE  LYS A  33      -5.329  -1.568  15.567  1.00  0.68           H  
ATOM    548 2HE  LYS A  33      -5.716  -1.161  13.885  1.00  0.68           H  
ATOM    549 1HZ  LYS A  33      -7.636  -1.954  15.071  1.00  0.68           H  
ATOM    550 2HZ  LYS A  33      -7.252  -3.006  13.859  1.00  0.68           H  
ATOM    551 3HZ  LYS A  33      -6.892  -3.383  15.424  1.00  0.68           H  
ATOM    552  N   PRO A  34       0.768  -4.424  13.927  1.00  0.65           N  
ATOM    553  CA  PRO A  34       1.570  -5.581  13.645  1.00  0.65           C  
ATOM    554  C   PRO A  34       0.803  -6.438  12.657  1.00  0.65           C  
ATOM    555  O   PRO A  34      -0.415  -6.593  12.769  1.00  0.65           O  
ATOM    556  CB  PRO A  34       1.725  -6.221  15.025  1.00  0.65           C  
ATOM    557  CG  PRO A  34       1.643  -5.046  15.981  1.00  0.65           C  
ATOM    558  CD  PRO A  34       0.603  -4.127  15.368  1.00  0.65           C  
ATOM    559  HA  PRO A  34       2.525  -5.273  13.227  1.00  0.65           H  
ATOM    560 1HB  PRO A  34       0.931  -6.964  15.184  1.00  0.65           H  
ATOM    561 2HB  PRO A  34       2.681  -6.761  15.079  1.00  0.65           H  
ATOM    562 1HG  PRO A  34       1.376  -5.394  16.991  1.00  0.65           H  
ATOM    563 2HG  PRO A  34       2.635  -4.570  16.061  1.00  0.65           H  
ATOM    564 1HD  PRO A  34      -0.404  -4.384  15.722  1.00  0.65           H  
ATOM    565 2HD  PRO A  34       0.885  -3.102  15.610  1.00  0.65           H  
ATOM    566  N   GLY A  35       1.519  -6.972  11.683  1.00  0.63           N  
ATOM    567  CA  GLY A  35       0.964  -7.772  10.607  1.00  0.63           C  
ATOM    568  C   GLY A  35       0.741  -6.937   9.342  1.00  0.63           C  
ATOM    569  O   GLY A  35       0.558  -7.493   8.257  1.00  0.63           O  
ATOM    570  H   GLY A  35       2.519  -6.812  11.684  1.00  0.63           H  
ATOM    571 1HA  GLY A  35       1.646  -8.594  10.384  1.00  0.63           H  
ATOM    572 2HA  GLY A  35       0.022  -8.211  10.928  1.00  0.63           H  
ATOM    573  N   GLU A  36       0.775  -5.605   9.455  1.00  0.62           N  
ATOM    574  CA  GLU A  36       0.601  -4.785   8.261  1.00  0.62           C  
ATOM    575  C   GLU A  36       1.893  -4.726   7.466  1.00  0.62           C  
ATOM    576  O   GLU A  36       2.992  -4.847   8.019  1.00  0.62           O  
ATOM    577  CB  GLU A  36       0.152  -3.358   8.599  1.00  0.62           C  
ATOM    578  CG  GLU A  36      -1.239  -3.227   9.245  1.00  0.62           C  
ATOM    579  CD  GLU A  36      -2.386  -3.553   8.307  1.00  0.62           C  
ATOM    580  OE1 GLU A  36      -2.418  -3.014   7.228  1.00  0.62           O  
ATOM    581  OE2 GLU A  36      -3.230  -4.336   8.675  1.00  0.62           O  
ATOM    582  H   GLU A  36       0.898  -5.150  10.361  1.00  0.62           H  
ATOM    583  HA  GLU A  36      -0.162  -5.242   7.632  1.00  0.62           H  
ATOM    584 1HB  GLU A  36       0.868  -2.913   9.285  1.00  0.62           H  
ATOM    585 2HB  GLU A  36       0.159  -2.751   7.693  1.00  0.62           H  
ATOM    586 1HG  GLU A  36      -1.292  -3.891  10.108  1.00  0.62           H  
ATOM    587 2HG  GLU A  36      -1.356  -2.206   9.594  1.00  0.62           H  
ATOM    588  N   ARG A  37       1.755  -4.534   6.158  1.00  0.62           N  
ATOM    589  CA  ARG A  37       2.923  -4.379   5.306  1.00  0.62           C  
ATOM    590  C   ARG A  37       3.186  -2.913   5.039  1.00  0.62           C  
ATOM    591  O   ARG A  37       2.249  -2.122   4.903  1.00  0.62           O  
ATOM    592  CB  ARG A  37       2.736  -5.112   3.981  1.00  0.62           C  
ATOM    593  CG  ARG A  37       2.500  -6.598   4.110  1.00  0.62           C  
ATOM    594  CD  ARG A  37       3.741  -7.313   4.462  1.00  0.62           C  
ATOM    595  NE  ARG A  37       3.500  -8.720   4.730  1.00  0.62           N  
ATOM    596  CZ  ARG A  37       3.454  -9.714   3.829  1.00  0.62           C  
ATOM    597  NH1 ARG A  37       3.627  -9.504   2.530  1.00  0.62           N  
ATOM    598  NH2 ARG A  37       3.237 -10.926   4.296  1.00  0.62           N  
ATOM    599  H   ARG A  37       0.827  -4.471   5.763  1.00  0.62           H  
ATOM    600  HA  ARG A  37       3.784  -4.800   5.816  1.00  0.62           H  
ATOM    601 1HB  ARG A  37       1.900  -4.681   3.436  1.00  0.62           H  
ATOM    602 2HB  ARG A  37       3.633  -4.976   3.366  1.00  0.62           H  
ATOM    603 1HG  ARG A  37       1.764  -6.789   4.892  1.00  0.62           H  
ATOM    604 2HG  ARG A  37       2.139  -6.992   3.158  1.00  0.62           H  
ATOM    605 1HD  ARG A  37       4.452  -7.235   3.639  1.00  0.62           H  
ATOM    606 2HD  ARG A  37       4.173  -6.863   5.353  1.00  0.62           H  
ATOM    607  HE  ARG A  37       3.379  -9.006   5.715  1.00  0.62           H  
ATOM    608 1HH1 ARG A  37       3.832  -8.563   2.155  1.00  0.62           H  
ATOM    609 2HH1 ARG A  37       3.590 -10.278   1.888  1.00  0.62           H  
ATOM    610 1HH2 ARG A  37       3.136 -11.028   5.322  1.00  0.62           H  
ATOM    611 2HH2 ARG A  37       3.193 -11.720   3.678  1.00  0.62           H  
ATOM    612  N   ILE A  38       4.465  -2.567   4.974  1.00  0.63           N  
ATOM    613  CA  ILE A  38       4.905  -1.227   4.591  1.00  0.63           C  
ATOM    614  C   ILE A  38       6.084  -1.308   3.625  1.00  0.63           C  
ATOM    615  O   ILE A  38       6.848  -2.282   3.668  1.00  0.63           O  
ATOM    616  CB  ILE A  38       5.246  -0.379   5.831  1.00  0.63           C  
ATOM    617  CG1 ILE A  38       6.336  -0.985   6.654  1.00  0.63           C  
ATOM    618  CG2 ILE A  38       4.016  -0.104   6.680  1.00  0.63           C  
ATOM    619  CD1 ILE A  38       6.735  -0.109   7.834  1.00  0.63           C  
ATOM    620  H   ILE A  38       5.158  -3.291   5.167  1.00  0.63           H  
ATOM    621  HA  ILE A  38       4.092  -0.717   4.086  1.00  0.63           H  
ATOM    622  HB  ILE A  38       5.647   0.546   5.468  1.00  0.63           H  
ATOM    623 1HG1 ILE A  38       6.033  -1.971   7.015  1.00  0.63           H  
ATOM    624 2HG1 ILE A  38       7.207  -1.098   6.017  1.00  0.63           H  
ATOM    625 1HG2 ILE A  38       4.298   0.542   7.503  1.00  0.63           H  
ATOM    626 2HG2 ILE A  38       3.256   0.391   6.072  1.00  0.63           H  
ATOM    627 3HG2 ILE A  38       3.613  -1.032   7.077  1.00  0.63           H  
ATOM    628 1HD1 ILE A  38       7.554  -0.580   8.381  1.00  0.63           H  
ATOM    629 2HD1 ILE A  38       7.042   0.865   7.480  1.00  0.63           H  
ATOM    630 3HD1 ILE A  38       5.887   0.009   8.492  1.00  0.63           H  
ATOM    631  N   ILE A  39       6.254  -0.294   2.771  1.00  0.64           N  
ATOM    632  CA  ILE A  39       7.428  -0.285   1.905  1.00  0.64           C  
ATOM    633  C   ILE A  39       8.382   0.773   2.415  1.00  0.64           C  
ATOM    634  O   ILE A  39       7.974   1.910   2.659  1.00  0.64           O  
ATOM    635  CB  ILE A  39       7.123   0.015   0.416  1.00  0.64           C  
ATOM    636  CG1 ILE A  39       6.076  -0.927  -0.140  1.00  0.64           C  
ATOM    637  CG2 ILE A  39       8.440  -0.116  -0.416  1.00  0.64           C  
ATOM    638  CD1 ILE A  39       6.434  -2.381  -0.045  1.00  0.64           C  
ATOM    639  H   ILE A  39       5.591   0.482   2.737  1.00  0.64           H  
ATOM    640  HA  ILE A  39       7.916  -1.248   1.962  1.00  0.64           H  
ATOM    641  HB  ILE A  39       6.726   1.020   0.330  1.00  0.64           H  
ATOM    642 1HG1 ILE A  39       5.172  -0.752   0.375  1.00  0.64           H  
ATOM    643 2HG1 ILE A  39       5.918  -0.686  -1.190  1.00  0.64           H  
ATOM    644 1HG2 ILE A  39       8.241   0.099  -1.461  1.00  0.64           H  
ATOM    645 2HG2 ILE A  39       9.190   0.578  -0.047  1.00  0.64           H  
ATOM    646 3HG2 ILE A  39       8.824  -1.133  -0.326  1.00  0.64           H  
ATOM    647 1HD1 ILE A  39       5.635  -2.991  -0.465  1.00  0.64           H  
ATOM    648 2HD1 ILE A  39       7.360  -2.570  -0.590  1.00  0.64           H  
ATOM    649 3HD1 ILE A  39       6.571  -2.641   0.995  1.00  0.64           H  
ATOM    650  N   LEU A  40       9.620   0.388   2.625  1.00  0.66           N  
ATOM    651  CA  LEU A  40      10.604   1.318   3.121  1.00  0.66           C  
ATOM    652  C   LEU A  40      11.597   1.628   2.037  1.00  0.66           C  
ATOM    653  O   LEU A  40      11.916   0.758   1.231  1.00  0.66           O  
ATOM    654  CB  LEU A  40      11.343   0.727   4.299  1.00  0.66           C  
ATOM    655  CG  LEU A  40      10.495   0.262   5.412  1.00  0.66           C  
ATOM    656  CD1 LEU A  40      11.371  -0.290   6.434  1.00  0.66           C  
ATOM    657  CD2 LEU A  40       9.664   1.386   5.923  1.00  0.66           C  
ATOM    658  H   LEU A  40       9.877  -0.573   2.409  1.00  0.66           H  
ATOM    659  HA  LEU A  40      10.107   2.232   3.427  1.00  0.66           H  
ATOM    660 1HB  LEU A  40      11.934  -0.110   3.955  1.00  0.66           H  
ATOM    661 2HB  LEU A  40      12.019   1.481   4.689  1.00  0.66           H  
ATOM    662  HG  LEU A  40       9.842  -0.546   5.069  1.00  0.66           H  
ATOM    663 1HD1 LEU A  40      10.765  -0.670   7.257  1.00  0.66           H  
ATOM    664 2HD1 LEU A  40      11.957  -1.093   6.010  1.00  0.66           H  
ATOM    665 3HD1 LEU A  40      12.038   0.483   6.790  1.00  0.66           H  
ATOM    666 1HD2 LEU A  40       9.070   1.038   6.732  1.00  0.66           H  
ATOM    667 2HD2 LEU A  40      10.292   2.190   6.264  1.00  0.66           H  
ATOM    668 3HD2 LEU A  40       9.026   1.744   5.125  1.00  0.66           H  
ATOM    669  N   SER A  41      12.152   2.826   2.043  1.00  0.68           N  
ATOM    670  CA  SER A  41      13.215   3.104   1.094  1.00  0.68           C  
ATOM    671  C   SER A  41      14.455   3.600   1.775  1.00  0.68           C  
ATOM    672  O   SER A  41      14.430   4.644   2.431  1.00  0.68           O  
ATOM    673  CB  SER A  41      12.840   4.178   0.120  1.00  0.68           C  
ATOM    674  OG  SER A  41      13.895   4.410  -0.757  1.00  0.68           O  
ATOM    675  H   SER A  41      11.807   3.540   2.681  1.00  0.68           H  
ATOM    676  HA  SER A  41      13.457   2.195   0.570  1.00  0.68           H  
ATOM    677 1HB  SER A  41      11.925   3.967  -0.404  1.00  0.68           H  
ATOM    678 2HB  SER A  41      12.694   5.043   0.688  1.00  0.68           H  
ATOM    679  HG  SER A  41      13.931   5.379  -0.934  1.00  0.68           H  
ATOM    680  N   ASP A  42      15.539   2.847   1.667  1.00  0.69           N  
ATOM    681  CA  ASP A  42      16.765   3.345   2.248  1.00  0.69           C  
ATOM    682  C   ASP A  42      17.159   4.563   1.470  1.00  0.69           C  
ATOM    683  O   ASP A  42      17.121   4.547   0.229  1.00  0.69           O  
ATOM    684  CB  ASP A  42      17.944   2.383   2.218  1.00  0.69           C  
ATOM    685  CG  ASP A  42      17.879   1.281   3.188  1.00  0.69           C  
ATOM    686  OD1 ASP A  42      16.998   1.286   3.988  1.00  0.69           O  
ATOM    687  OD2 ASP A  42      18.755   0.409   3.155  1.00  0.69           O  
ATOM    688  H   ASP A  42      15.503   2.005   1.097  1.00  0.69           H  
ATOM    689  HA  ASP A  42      16.582   3.632   3.280  1.00  0.69           H  
ATOM    690 1HB  ASP A  42      18.032   1.955   1.220  1.00  0.69           H  
ATOM    691 2HB  ASP A  42      18.859   2.943   2.412  1.00  0.69           H  
ATOM    692  N   ASN A  43      17.767   5.517   2.162  1.00  0.70           N  
ATOM    693  CA  ASN A  43      18.313   6.724   1.540  1.00  0.70           C  
ATOM    694  C   ASN A  43      19.407   6.451   0.488  1.00  0.70           C  
ATOM    695  O   ASN A  43      19.869   7.364  -0.194  1.00  0.70           O  
ATOM    696  CB  ASN A  43      18.853   7.628   2.630  1.00  0.70           C  
ATOM    697  CG  ASN A  43      20.017   6.986   3.402  1.00  0.70           C  
ATOM    698  OD1 ASN A  43      19.923   5.819   3.828  1.00  0.70           O  
ATOM    699  ND2 ASN A  43      21.085   7.726   3.583  1.00  0.70           N  
ATOM    700  H   ASN A  43      17.716   5.450   3.181  1.00  0.70           H  
ATOM    701  HA  ASN A  43      17.496   7.230   1.027  1.00  0.70           H  
ATOM    702 1HB  ASN A  43      19.193   8.567   2.192  1.00  0.70           H  
ATOM    703 2HB  ASN A  43      18.051   7.860   3.335  1.00  0.70           H  
ATOM    704 1HD2 ASN A  43      21.874   7.360   4.076  1.00  0.70           H  
ATOM    705 2HD2 ASN A  43      21.113   8.659   3.221  1.00  0.70           H  
ATOM    706  N   SER A  44      19.815   5.189   0.357  1.00  0.70           N  
ATOM    707  CA  SER A  44      20.782   4.755  -0.636  1.00  0.70           C  
ATOM    708  C   SER A  44      20.150   4.426  -2.001  1.00  0.70           C  
ATOM    709  O   SER A  44      20.873   4.255  -2.987  1.00  0.70           O  
ATOM    710  CB  SER A  44      21.500   3.524  -0.133  1.00  0.70           C  
ATOM    711  OG  SER A  44      22.273   3.818   0.998  1.00  0.70           O  
ATOM    712  H   SER A  44      19.409   4.502   0.973  1.00  0.70           H  
ATOM    713  HA  SER A  44      21.507   5.558  -0.778  1.00  0.70           H  
ATOM    714 1HB  SER A  44      20.761   2.763   0.117  1.00  0.70           H  
ATOM    715 2HB  SER A  44      22.133   3.121  -0.920  1.00  0.70           H  
ATOM    716  HG  SER A  44      22.951   4.432   0.701  1.00  0.70           H  
ATOM    717  N   GLY A  45      18.814   4.373  -2.077  1.00  0.69           N  
ATOM    718  CA  GLY A  45      18.129   4.041  -3.333  1.00  0.69           C  
ATOM    719  C   GLY A  45      17.594   2.602  -3.432  1.00  0.69           C  
ATOM    720  O   GLY A  45      17.531   2.040  -4.536  1.00  0.69           O  
ATOM    721  H   GLY A  45      18.260   4.546  -1.239  1.00  0.69           H  
ATOM    722 1HA  GLY A  45      17.298   4.724  -3.462  1.00  0.69           H  
ATOM    723 2HA  GLY A  45      18.803   4.228  -4.167  1.00  0.69           H  
ATOM    724  N   ARG A  46      17.218   2.005  -2.294  1.00  0.67           N  
ATOM    725  CA  ARG A  46      16.700   0.617  -2.298  1.00  0.67           C  
ATOM    726  C   ARG A  46      15.378   0.498  -1.585  1.00  0.67           C  
ATOM    727  O   ARG A  46      15.171   1.108  -0.539  1.00  0.67           O  
ATOM    728  CB  ARG A  46      17.639  -0.371  -1.612  1.00  0.67           C  
ATOM    729  CG  ARG A  46      18.983  -0.603  -2.252  1.00  0.67           C  
ATOM    730  CD  ARG A  46      19.751  -1.592  -1.443  1.00  0.67           C  
ATOM    731  NE  ARG A  46      20.041  -1.068  -0.109  1.00  0.67           N  
ATOM    732  CZ  ARG A  46      21.136  -0.343   0.223  1.00  0.67           C  
ATOM    733  NH1 ARG A  46      22.066  -0.094  -0.682  1.00  0.67           N  
ATOM    734  NH2 ARG A  46      21.278   0.119   1.458  1.00  0.67           N  
ATOM    735  H   ARG A  46      17.262   2.552  -1.430  1.00  0.67           H  
ATOM    736  HA  ARG A  46      16.555   0.295  -3.330  1.00  0.67           H  
ATOM    737 1HB  ARG A  46      17.816  -0.046  -0.586  1.00  0.67           H  
ATOM    738 2HB  ARG A  46      17.139  -1.343  -1.556  1.00  0.67           H  
ATOM    739 1HG  ARG A  46      18.843  -1.000  -3.260  1.00  0.67           H  
ATOM    740 2HG  ARG A  46      19.543   0.332  -2.297  1.00  0.67           H  
ATOM    741 1HD  ARG A  46      19.163  -2.504  -1.330  1.00  0.67           H  
ATOM    742 2HD  ARG A  46      20.694  -1.822  -1.935  1.00  0.67           H  
ATOM    743  HE  ARG A  46      19.358  -1.257   0.624  1.00  0.67           H  
ATOM    744 1HH1 ARG A  46      21.962  -0.442  -1.625  1.00  0.67           H  
ATOM    745 2HH1 ARG A  46      22.883   0.445  -0.431  1.00  0.67           H  
ATOM    746 1HH2 ARG A  46      20.538  -0.038   2.162  1.00  0.67           H  
ATOM    747 2HH2 ARG A  46      22.098   0.650   1.707  1.00  0.67           H  
ATOM    748  N   LEU A  47      14.496  -0.324  -2.134  1.00  0.65           N  
ATOM    749  CA  LEU A  47      13.191  -0.531  -1.533  1.00  0.65           C  
ATOM    750  C   LEU A  47      13.086  -1.856  -0.828  1.00  0.65           C  
ATOM    751  O   LEU A  47      13.591  -2.880  -1.299  1.00  0.65           O  
ATOM    752  CB  LEU A  47      12.096  -0.422  -2.586  1.00  0.65           C  
ATOM    753  CG  LEU A  47      12.020   0.902  -3.253  1.00  0.65           C  
ATOM    754  CD1 LEU A  47      10.981   0.863  -4.344  1.00  0.65           C  
ATOM    755  CD2 LEU A  47      11.700   1.918  -2.250  1.00  0.65           C  
ATOM    756  H   LEU A  47      14.746  -0.838  -2.976  1.00  0.65           H  
ATOM    757  HA  LEU A  47      13.030   0.250  -0.803  1.00  0.65           H  
ATOM    758 1HB  LEU A  47      12.268  -1.172  -3.347  1.00  0.65           H  
ATOM    759 2HB  LEU A  47      11.135  -0.619  -2.109  1.00  0.65           H  
ATOM    760  HG  LEU A  47      12.971   1.142  -3.664  1.00  0.65           H  
ATOM    761 1HD1 LEU A  47      10.933   1.837  -4.835  1.00  0.65           H  
ATOM    762 2HD1 LEU A  47      11.250   0.100  -5.078  1.00  0.65           H  
ATOM    763 3HD1 LEU A  47      10.013   0.623  -3.913  1.00  0.65           H  
ATOM    764 1HD2 LEU A  47      11.668   2.901  -2.718  1.00  0.65           H  
ATOM    765 2HD2 LEU A  47      10.741   1.695  -1.789  1.00  0.65           H  
ATOM    766 3HD2 LEU A  47      12.473   1.897  -1.501  1.00  0.65           H  
ATOM    767  N   TYR A  48      12.384  -1.842   0.293  1.00  0.63           N  
ATOM    768  CA  TYR A  48      12.168  -3.050   1.053  1.00  0.63           C  
ATOM    769  C   TYR A  48      10.708  -3.234   1.365  1.00  0.63           C  
ATOM    770  O   TYR A  48      10.030  -2.295   1.779  1.00  0.63           O  
ATOM    771  CB  TYR A  48      12.899  -2.946   2.386  1.00  0.63           C  
ATOM    772  CG  TYR A  48      14.329  -2.743   2.277  1.00  0.63           C  
ATOM    773  CD1 TYR A  48      14.785  -1.477   2.049  1.00  0.63           C  
ATOM    774  CD2 TYR A  48      15.197  -3.776   2.448  1.00  0.63           C  
ATOM    775  CE1 TYR A  48      16.099  -1.248   1.967  1.00  0.63           C  
ATOM    776  CE2 TYR A  48      16.542  -3.547   2.386  1.00  0.63           C  
ATOM    777  CZ  TYR A  48      16.996  -2.278   2.147  1.00  0.63           C  
ATOM    778  OH  TYR A  48      18.338  -2.018   2.112  1.00  0.63           O  
ATOM    779  H   TYR A  48      12.024  -0.955   0.635  1.00  0.63           H  
ATOM    780  HA  TYR A  48      12.519  -3.896   0.480  1.00  0.63           H  
ATOM    781 1HB  TYR A  48      12.482  -2.129   2.962  1.00  0.63           H  
ATOM    782 2HB  TYR A  48      12.728  -3.859   2.951  1.00  0.63           H  
ATOM    783  HD1 TYR A  48      14.082  -0.651   1.920  1.00  0.63           H  
ATOM    784  HD2 TYR A  48      14.821  -4.763   2.636  1.00  0.63           H  
ATOM    785  HE1 TYR A  48      16.435  -0.253   1.770  1.00  0.63           H  
ATOM    786  HE2 TYR A  48      17.248  -4.364   2.531  1.00  0.63           H  
ATOM    787  HH  TYR A  48      18.485  -1.126   2.515  1.00  0.63           H  
ATOM    788  N   GLU A  49      10.234  -4.457   1.257  1.00  0.61           N  
ATOM    789  CA  GLU A  49       8.897  -4.745   1.728  1.00  0.61           C  
ATOM    790  C   GLU A  49       9.071  -5.361   3.083  1.00  0.61           C  
ATOM    791  O   GLU A  49       9.828  -6.336   3.227  1.00  0.61           O  
ATOM    792  CB  GLU A  49       8.106  -5.666   0.808  1.00  0.61           C  
ATOM    793  CG  GLU A  49       6.679  -5.955   1.351  1.00  0.61           C  
ATOM    794  CD  GLU A  49       5.832  -6.856   0.483  1.00  0.61           C  
ATOM    795  OE1 GLU A  49       6.268  -7.217  -0.584  1.00  0.61           O  
ATOM    796  OE2 GLU A  49       4.732  -7.185   0.900  1.00  0.61           O  
ATOM    797  H   GLU A  49      10.836  -5.191   0.888  1.00  0.61           H  
ATOM    798  HA  GLU A  49       8.342  -3.817   1.854  1.00  0.61           H  
ATOM    799 1HB  GLU A  49       8.017  -5.215  -0.179  1.00  0.61           H  
ATOM    800 2HB  GLU A  49       8.634  -6.616   0.698  1.00  0.61           H  
ATOM    801 1HG  GLU A  49       6.779  -6.422   2.330  1.00  0.61           H  
ATOM    802 2HG  GLU A  49       6.161  -5.010   1.498  1.00  0.61           H  
ATOM    803  N   THR A  50       8.422  -4.769   4.083  1.00  0.60           N  
ATOM    804  CA  THR A  50       8.576  -5.267   5.428  1.00  0.60           C  
ATOM    805  C   THR A  50       7.227  -5.505   6.104  1.00  0.60           C  
ATOM    806  O   THR A  50       6.204  -4.916   5.735  1.00  0.60           O  
ATOM    807  CB  THR A  50       9.408  -4.267   6.267  1.00  0.60           C  
ATOM    808  OG1 THR A  50       8.672  -3.072   6.471  1.00  0.60           O  
ATOM    809  CG2 THR A  50      10.689  -3.880   5.494  1.00  0.60           C  
ATOM    810  H   THR A  50       7.834  -3.953   3.904  1.00  0.60           H  
ATOM    811  HA  THR A  50       9.098  -6.218   5.384  1.00  0.60           H  
ATOM    812  HB  THR A  50       9.668  -4.716   7.225  1.00  0.60           H  
ATOM    813  HG1 THR A  50       8.346  -2.762   5.617  1.00  0.60           H  
ATOM    814 1HG2 THR A  50      11.261  -3.195   6.080  1.00  0.60           H  
ATOM    815 2HG2 THR A  50      11.276  -4.739   5.294  1.00  0.60           H  
ATOM    816 3HG2 THR A  50      10.423  -3.406   4.553  1.00  0.60           H  
ATOM    817  N   GLU A  51       7.238  -6.343   7.137  1.00  0.59           N  
ATOM    818  CA  GLU A  51       6.033  -6.629   7.916  1.00  0.59           C  
ATOM    819  C   GLU A  51       6.210  -6.200   9.355  1.00  0.59           C  
ATOM    820  O   GLU A  51       7.169  -6.591  10.025  1.00  0.59           O  
ATOM    821  CB  GLU A  51       5.673  -8.109   7.822  1.00  0.59           C  
ATOM    822  CG  GLU A  51       4.436  -8.530   8.580  1.00  0.59           C  
ATOM    823  CD  GLU A  51       4.065  -9.980   8.326  1.00  0.59           C  
ATOM    824  OE1 GLU A  51       4.350 -10.827   9.153  1.00  0.59           O  
ATOM    825  OE2 GLU A  51       3.489 -10.238   7.280  1.00  0.59           O  
ATOM    826  H   GLU A  51       8.126  -6.785   7.373  1.00  0.59           H  
ATOM    827  HA  GLU A  51       5.205  -6.054   7.503  1.00  0.59           H  
ATOM    828 1HB  GLU A  51       5.499  -8.351   6.802  1.00  0.59           H  
ATOM    829 2HB  GLU A  51       6.512  -8.714   8.168  1.00  0.59           H  
ATOM    830 1HG  GLU A  51       4.602  -8.384   9.649  1.00  0.59           H  
ATOM    831 2HG  GLU A  51       3.605  -7.884   8.279  1.00  0.59           H  
ATOM    832  N   ILE A  52       5.280  -5.394   9.842  1.00  0.59           N  
ATOM    833  CA  ILE A  52       5.414  -4.871  11.190  1.00  0.59           C  
ATOM    834  C   ILE A  52       5.186  -5.959  12.230  1.00  0.59           C  
ATOM    835  O   ILE A  52       4.216  -6.711  12.160  1.00  0.59           O  
ATOM    836  CB  ILE A  52       4.446  -3.699  11.438  1.00  0.59           C  
ATOM    837  CG1 ILE A  52       4.774  -2.503  10.503  1.00  0.59           C  
ATOM    838  CG2 ILE A  52       4.569  -3.264  12.880  1.00  0.59           C  
ATOM    839  CD1 ILE A  52       3.723  -1.395  10.548  1.00  0.59           C  
ATOM    840  H   ILE A  52       4.482  -5.128   9.257  1.00  0.59           H  
ATOM    841  HA  ILE A  52       6.427  -4.493  11.316  1.00  0.59           H  
ATOM    842  HB  ILE A  52       3.417  -4.010  11.229  1.00  0.59           H  
ATOM    843 1HG1 ILE A  52       5.740  -2.086  10.779  1.00  0.59           H  
ATOM    844 2HG1 ILE A  52       4.834  -2.871   9.471  1.00  0.59           H  
ATOM    845 1HG2 ILE A  52       3.900  -2.451  13.034  1.00  0.59           H  
ATOM    846 2HG2 ILE A  52       4.323  -4.061  13.558  1.00  0.59           H  
ATOM    847 3HG2 ILE A  52       5.587  -2.949  13.072  1.00  0.59           H  
ATOM    848 1HD1 ILE A  52       4.001  -0.599   9.868  1.00  0.59           H  
ATOM    849 2HD1 ILE A  52       2.760  -1.807  10.250  1.00  0.59           H  
ATOM    850 3HD1 ILE A  52       3.653  -0.996  11.554  1.00  0.59           H  
ATOM    851  N   THR A  53       6.084  -6.056  13.201  1.00  0.61           N  
ATOM    852  CA  THR A  53       5.930  -7.041  14.261  1.00  0.61           C  
ATOM    853  C   THR A  53       5.629  -6.392  15.616  1.00  0.61           C  
ATOM    854  O   THR A  53       4.972  -7.003  16.462  1.00  0.61           O  
ATOM    855  CB  THR A  53       7.199  -7.901  14.376  1.00  0.61           C  
ATOM    856  OG1 THR A  53       8.324  -7.053  14.660  1.00  0.61           O  
ATOM    857  CG2 THR A  53       7.434  -8.693  13.083  1.00  0.61           C  
ATOM    858  H   THR A  53       6.879  -5.431  13.210  1.00  0.61           H  
ATOM    859  HA  THR A  53       5.097  -7.694  14.011  1.00  0.61           H  
ATOM    860  HB  THR A  53       7.081  -8.605  15.197  1.00  0.61           H  
ATOM    861  HG1 THR A  53       8.217  -6.200  14.196  1.00  0.61           H  
ATOM    862 1HG2 THR A  53       8.325  -9.295  13.205  1.00  0.61           H  
ATOM    863 2HG2 THR A  53       6.579  -9.341  12.894  1.00  0.61           H  
ATOM    864 3HG2 THR A  53       7.557  -8.025  12.244  1.00  0.61           H  
ATOM    865  N   GLU A  54       6.067  -5.144  15.804  1.00  0.64           N  
ATOM    866  CA  GLU A  54       5.846  -4.450  17.073  1.00  0.64           C  
ATOM    867  C   GLU A  54       5.790  -2.933  16.915  1.00  0.64           C  
ATOM    868  O   GLU A  54       6.631  -2.340  16.236  1.00  0.64           O  
ATOM    869  CB  GLU A  54       6.946  -4.820  18.077  1.00  0.64           C  
ATOM    870  CG  GLU A  54       6.783  -4.201  19.471  1.00  0.64           C  
ATOM    871  CD  GLU A  54       7.831  -4.658  20.475  1.00  0.64           C  
ATOM    872  OE1 GLU A  54       8.679  -5.447  20.126  1.00  0.64           O  
ATOM    873  OE2 GLU A  54       7.776  -4.207  21.595  1.00  0.64           O  
ATOM    874  H   GLU A  54       6.610  -4.700  15.072  1.00  0.64           H  
ATOM    875  HA  GLU A  54       4.886  -4.777  17.477  1.00  0.64           H  
ATOM    876 1HB  GLU A  54       6.985  -5.904  18.192  1.00  0.64           H  
ATOM    877 2HB  GLU A  54       7.909  -4.501  17.688  1.00  0.64           H  
ATOM    878 1HG  GLU A  54       6.846  -3.115  19.380  1.00  0.64           H  
ATOM    879 2HG  GLU A  54       5.792  -4.446  19.849  1.00  0.64           H  
ATOM    880  N   ILE A  55       4.813  -2.298  17.566  1.00  0.67           N  
ATOM    881  CA  ILE A  55       4.724  -0.840  17.530  1.00  0.67           C  
ATOM    882  C   ILE A  55       4.692  -0.179  18.917  1.00  0.67           C  
ATOM    883  O   ILE A  55       3.737  -0.355  19.678  1.00  0.67           O  
ATOM    884  CB  ILE A  55       3.476  -0.386  16.750  1.00  0.67           C  
ATOM    885  CG1 ILE A  55       3.506  -0.882  15.316  1.00  0.67           C  
ATOM    886  CG2 ILE A  55       3.349   1.067  16.817  1.00  0.67           C  
ATOM    887  CD1 ILE A  55       2.290  -0.514  14.539  1.00  0.67           C  
ATOM    888  H   ILE A  55       4.143  -2.828  18.106  1.00  0.67           H  
ATOM    889  HA  ILE A  55       5.602  -0.457  17.013  1.00  0.67           H  
ATOM    890  HB  ILE A  55       2.595  -0.828  17.214  1.00  0.67           H  
ATOM    891 1HG1 ILE A  55       4.363  -0.487  14.815  1.00  0.67           H  
ATOM    892 2HG1 ILE A  55       3.574  -1.964  15.326  1.00  0.67           H  
ATOM    893 1HG2 ILE A  55       2.442   1.373  16.301  1.00  0.67           H  
ATOM    894 2HG2 ILE A  55       3.296   1.336  17.856  1.00  0.67           H  
ATOM    895 3HG2 ILE A  55       4.201   1.549  16.370  1.00  0.67           H  
ATOM    896 1HD1 ILE A  55       2.342  -0.900  13.530  1.00  0.67           H  
ATOM    897 2HD1 ILE A  55       1.421  -0.922  15.029  1.00  0.67           H  
ATOM    898 3HD1 ILE A  55       2.198   0.572  14.495  1.00  0.67           H  
ATOM    899  N   GLY A  56       5.738   0.591  19.228  1.00  0.70           N  
ATOM    900  CA  GLY A  56       5.870   1.324  20.482  1.00  0.70           C  
ATOM    901  C   GLY A  56       5.561   2.815  20.270  1.00  0.70           C  
ATOM    902  O   GLY A  56       5.231   3.233  19.157  1.00  0.70           O  
ATOM    903  H   GLY A  56       6.495   0.678  18.559  1.00  0.70           H  
ATOM    904 1HA  GLY A  56       5.196   0.899  21.226  1.00  0.70           H  
ATOM    905 2HA  GLY A  56       6.888   1.193  20.842  1.00  0.70           H  
ATOM    906  N   PRO A  57       5.682   3.658  21.310  1.00  0.71           N  
ATOM    907  CA  PRO A  57       5.436   5.088  21.239  1.00  0.71           C  
ATOM    908  C   PRO A  57       6.427   5.874  20.372  1.00  0.71           C  
ATOM    909  O   PRO A  57       6.077   6.927  19.829  1.00  0.71           O  
ATOM    910  CB  PRO A  57       5.557   5.509  22.706  1.00  0.71           C  
ATOM    911  CG  PRO A  57       6.421   4.441  23.357  1.00  0.71           C  
ATOM    912  CD  PRO A  57       6.079   3.159  22.633  1.00  0.71           C  
ATOM    913  HA  PRO A  57       4.413   5.250  20.914  1.00  0.71           H  
ATOM    914 1HB  PRO A  57       6.010   6.510  22.766  1.00  0.71           H  
ATOM    915 2HB  PRO A  57       4.556   5.585  23.157  1.00  0.71           H  
ATOM    916 1HG  PRO A  57       7.486   4.713  23.263  1.00  0.71           H  
ATOM    917 2HG  PRO A  57       6.204   4.389  24.434  1.00  0.71           H  
ATOM    918 1HD  PRO A  57       6.978   2.537  22.583  1.00  0.71           H  
ATOM    919 2HD  PRO A  57       5.238   2.642  23.121  1.00  0.71           H  
ATOM    920  N   THR A  58       7.641   5.332  20.204  1.00  0.71           N  
ATOM    921  CA  THR A  58       8.704   5.992  19.445  1.00  0.71           C  
ATOM    922  C   THR A  58       9.421   5.065  18.470  1.00  0.71           C  
ATOM    923  O   THR A  58      10.373   5.484  17.800  1.00  0.71           O  
ATOM    924  CB  THR A  58       9.769   6.583  20.386  1.00  0.71           C  
ATOM    925  OG1 THR A  58      10.382   5.525  21.137  1.00  0.71           O  
ATOM    926  CG2 THR A  58       9.149   7.584  21.356  1.00  0.71           C  
ATOM    927  H   THR A  58       7.856   4.462  20.663  1.00  0.71           H  
ATOM    928  HA  THR A  58       8.260   6.802  18.866  1.00  0.71           H  
ATOM    929  HB  THR A  58      10.530   7.084  19.788  1.00  0.71           H  
ATOM    930  HG1 THR A  58      10.707   4.850  20.529  1.00  0.71           H  
ATOM    931 1HG2 THR A  58       9.926   7.989  22.003  1.00  0.71           H  
ATOM    932 2HG2 THR A  58       8.683   8.395  20.795  1.00  0.71           H  
ATOM    933 3HG2 THR A  58       8.401   7.094  21.968  1.00  0.71           H  
ATOM    934  N   GLU A  59       9.022   3.791  18.447  1.00  0.68           N  
ATOM    935  CA  GLU A  59       9.733   2.786  17.652  1.00  0.68           C  
ATOM    936  C   GLU A  59       8.864   1.687  17.039  1.00  0.68           C  
ATOM    937  O   GLU A  59       7.991   1.121  17.700  1.00  0.68           O  
ATOM    938  CB  GLU A  59      10.803   2.130  18.535  1.00  0.68           C  
ATOM    939  CG  GLU A  59      11.667   1.071  17.861  1.00  0.68           C  
ATOM    940  CD  GLU A  59      12.768   0.557  18.767  1.00  0.68           C  
ATOM    941  OE1 GLU A  59      13.612   1.334  19.148  1.00  0.68           O  
ATOM    942  OE2 GLU A  59      12.760  -0.612  19.078  1.00  0.68           O  
ATOM    943  H   GLU A  59       8.213   3.523  18.983  1.00  0.68           H  
ATOM    944  HA  GLU A  59      10.226   3.305  16.842  1.00  0.68           H  
ATOM    945 1HB  GLU A  59      11.474   2.902  18.914  1.00  0.68           H  
ATOM    946 2HB  GLU A  59      10.323   1.666  19.395  1.00  0.68           H  
ATOM    947 1HG  GLU A  59      11.036   0.231  17.576  1.00  0.68           H  
ATOM    948 2HG  GLU A  59      12.095   1.481  16.952  1.00  0.68           H  
ATOM    949  N   VAL A  60       9.137   1.371  15.775  1.00  0.65           N  
ATOM    950  CA  VAL A  60       8.456   0.285  15.076  1.00  0.65           C  
ATOM    951  C   VAL A  60       9.445  -0.750  14.581  1.00  0.65           C  
ATOM    952  O   VAL A  60      10.449  -0.428  13.944  1.00  0.65           O  
ATOM    953  CB  VAL A  60       7.611   0.787  13.889  1.00  0.65           C  
ATOM    954  CG1 VAL A  60       6.983  -0.399  13.154  1.00  0.65           C  
ATOM    955  CG2 VAL A  60       6.529   1.692  14.405  1.00  0.65           C  
ATOM    956  H   VAL A  60       9.877   1.890  15.306  1.00  0.65           H  
ATOM    957  HA  VAL A  60       7.782  -0.202  15.777  1.00  0.65           H  
ATOM    958  HB  VAL A  60       8.241   1.327  13.188  1.00  0.65           H  
ATOM    959 1HG1 VAL A  60       6.374  -0.053  12.331  1.00  0.65           H  
ATOM    960 2HG1 VAL A  60       7.761  -1.054  12.768  1.00  0.65           H  
ATOM    961 3HG1 VAL A  60       6.367  -0.946  13.852  1.00  0.65           H  
ATOM    962 1HG2 VAL A  60       5.921   2.040  13.590  1.00  0.65           H  
ATOM    963 2HG2 VAL A  60       5.931   1.135  15.089  1.00  0.65           H  
ATOM    964 3HG2 VAL A  60       6.961   2.537  14.917  1.00  0.65           H  
ATOM    965  N   ARG A  61       9.161  -2.007  14.872  1.00  0.62           N  
ATOM    966  CA  ARG A  61      10.046  -3.071  14.444  1.00  0.62           C  
ATOM    967  C   ARG A  61       9.316  -3.996  13.500  1.00  0.62           C  
ATOM    968  O   ARG A  61       8.127  -4.291  13.696  1.00  0.62           O  
ATOM    969  CB  ARG A  61      10.545  -3.867  15.636  1.00  0.62           C  
ATOM    970  CG  ARG A  61      11.331  -3.054  16.650  1.00  0.62           C  
ATOM    971  CD  ARG A  61      11.710  -3.835  17.861  1.00  0.62           C  
ATOM    972  NE  ARG A  61      12.663  -4.925  17.593  1.00  0.62           N  
ATOM    973  CZ  ARG A  61      13.075  -5.799  18.527  1.00  0.62           C  
ATOM    974  NH1 ARG A  61      12.636  -5.708  19.766  1.00  0.62           N  
ATOM    975  NH2 ARG A  61      13.923  -6.744  18.186  1.00  0.62           N  
ATOM    976  H   ARG A  61       8.312  -2.219  15.398  1.00  0.62           H  
ATOM    977  HA  ARG A  61      10.899  -2.642  13.926  1.00  0.62           H  
ATOM    978 1HB  ARG A  61       9.706  -4.330  16.145  1.00  0.62           H  
ATOM    979 2HB  ARG A  61      11.198  -4.669  15.284  1.00  0.62           H  
ATOM    980 1HG  ARG A  61      12.216  -2.672  16.198  1.00  0.62           H  
ATOM    981 2HG  ARG A  61      10.719  -2.216  16.987  1.00  0.62           H  
ATOM    982 1HD  ARG A  61      12.168  -3.157  18.584  1.00  0.62           H  
ATOM    983 2HD  ARG A  61      10.809  -4.273  18.301  1.00  0.62           H  
ATOM    984  HE  ARG A  61      13.046  -5.064  16.641  1.00  0.62           H  
ATOM    985 1HH1 ARG A  61      11.984  -4.972  20.019  1.00  0.62           H  
ATOM    986 2HH1 ARG A  61      12.946  -6.368  20.462  1.00  0.62           H  
ATOM    987 1HH2 ARG A  61      14.243  -6.784  17.204  1.00  0.62           H  
ATOM    988 2HH2 ARG A  61      14.250  -7.412  18.861  1.00  0.62           H  
ATOM    989  N   GLY A  62      10.045  -4.542  12.540  1.00  0.60           N  
ATOM    990  CA  GLY A  62       9.442  -5.503  11.636  1.00  0.60           C  
ATOM    991  C   GLY A  62      10.452  -6.325  10.865  1.00  0.60           C  
ATOM    992  O   GLY A  62      11.661  -6.113  10.955  1.00  0.60           O  
ATOM    993  H   GLY A  62      11.013  -4.239  12.415  1.00  0.60           H  
ATOM    994 1HA  GLY A  62       8.793  -6.165  12.190  1.00  0.60           H  
ATOM    995 2HA  GLY A  62       8.814  -4.965  10.928  1.00  0.60           H  
ATOM    996  N   ARG A  63       9.944  -7.299  10.128  1.00  0.60           N  
ATOM    997  CA  ARG A  63      10.803  -8.189   9.362  1.00  0.60           C  
ATOM    998  C   ARG A  63      10.915  -7.737   7.931  1.00  0.60           C  
ATOM    999  O   ARG A  63       9.936  -7.270   7.350  1.00  0.60           O  
ATOM   1000  CB  ARG A  63      10.272  -9.611   9.400  1.00  0.60           C  
ATOM   1001  CG  ARG A  63      10.266 -10.238  10.771  1.00  0.60           C  
ATOM   1002  CD  ARG A  63       9.753 -11.643  10.764  1.00  0.60           C  
ATOM   1003  NE  ARG A  63       8.327 -11.736  10.424  1.00  0.60           N  
ATOM   1004  CZ  ARG A  63       7.653 -12.899  10.318  1.00  0.60           C  
ATOM   1005  NH1 ARG A  63       8.283 -14.036  10.535  1.00  0.60           N  
ATOM   1006  NH2 ARG A  63       6.367 -12.917  10.001  1.00  0.60           N  
ATOM   1007  H   ARG A  63       8.928  -7.387  10.090  1.00  0.60           H  
ATOM   1008  HA  ARG A  63      11.801  -8.183   9.802  1.00  0.60           H  
ATOM   1009 1HB  ARG A  63       9.251  -9.628   9.014  1.00  0.60           H  
ATOM   1010 2HB  ARG A  63      10.881 -10.239   8.744  1.00  0.60           H  
ATOM   1011 1HG  ARG A  63      11.285 -10.247  11.161  1.00  0.60           H  
ATOM   1012 2HG  ARG A  63       9.645  -9.644  11.415  1.00  0.60           H  
ATOM   1013 1HD  ARG A  63      10.314 -12.224  10.033  1.00  0.60           H  
ATOM   1014 2HD  ARG A  63       9.893 -12.078  11.753  1.00  0.60           H  
ATOM   1015  HE  ARG A  63       7.816 -10.878  10.251  1.00  0.60           H  
ATOM   1016 1HH1 ARG A  63       9.264 -14.031  10.777  1.00  0.60           H  
ATOM   1017 2HH1 ARG A  63       7.786 -14.911  10.458  1.00  0.60           H  
ATOM   1018 1HH2 ARG A  63       5.840 -12.047   9.818  1.00  0.60           H  
ATOM   1019 2HH2 ARG A  63       5.881 -13.796   9.926  1.00  0.60           H  
ATOM   1020  N   VAL A  64      12.080  -7.920   7.338  1.00  0.61           N  
ATOM   1021  CA  VAL A  64      12.225  -7.609   5.931  1.00  0.61           C  
ATOM   1022  C   VAL A  64      11.862  -8.850   5.143  1.00  0.61           C  
ATOM   1023  O   VAL A  64      12.367  -9.936   5.423  1.00  0.61           O  
ATOM   1024  CB  VAL A  64      13.654  -7.160   5.592  1.00  0.61           C  
ATOM   1025  CG1 VAL A  64      13.762  -6.895   4.094  1.00  0.61           C  
ATOM   1026  CG2 VAL A  64      14.033  -5.911   6.438  1.00  0.61           C  
ATOM   1027  H   VAL A  64      12.869  -8.289   7.866  1.00  0.61           H  
ATOM   1028  HA  VAL A  64      11.530  -6.828   5.662  1.00  0.61           H  
ATOM   1029  HB  VAL A  64      14.341  -7.970   5.827  1.00  0.61           H  
ATOM   1030 1HG1 VAL A  64      14.782  -6.608   3.861  1.00  0.61           H  
ATOM   1031 2HG1 VAL A  64      13.509  -7.796   3.539  1.00  0.61           H  
ATOM   1032 3HG1 VAL A  64      13.076  -6.096   3.812  1.00  0.61           H  
ATOM   1033 1HG2 VAL A  64      15.053  -5.623   6.202  1.00  0.61           H  
ATOM   1034 2HG2 VAL A  64      13.367  -5.089   6.216  1.00  0.61           H  
ATOM   1035 3HG2 VAL A  64      13.962  -6.155   7.501  1.00  0.61           H  
ATOM   1036  N   LEU A  65      10.956  -8.698   4.194  1.00  0.63           N  
ATOM   1037  CA  LEU A  65      10.496  -9.822   3.407  1.00  0.63           C  
ATOM   1038  C   LEU A  65      11.194  -9.863   2.051  1.00  0.63           C  
ATOM   1039  O   LEU A  65      11.516 -10.936   1.536  1.00  0.63           O  
ATOM   1040  CB  LEU A  65       8.998  -9.679   3.215  1.00  0.63           C  
ATOM   1041  CG  LEU A  65       8.203  -9.613   4.500  1.00  0.63           C  
ATOM   1042  CD1 LEU A  65       6.798  -9.411   4.143  1.00  0.63           C  
ATOM   1043  CD2 LEU A  65       8.404 -10.871   5.328  1.00  0.63           C  
ATOM   1044  H   LEU A  65      10.566  -7.780   4.014  1.00  0.63           H  
ATOM   1045  HA  LEU A  65      10.712 -10.743   3.944  1.00  0.63           H  
ATOM   1046 1HB  LEU A  65       8.803  -8.762   2.652  1.00  0.63           H  
ATOM   1047 2HB  LEU A  65       8.635 -10.524   2.632  1.00  0.63           H  
ATOM   1048  HG  LEU A  65       8.527  -8.749   5.087  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  65       6.220  -9.346   5.037  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  65       6.698  -8.490   3.570  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  65       6.453 -10.250   3.547  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  65       7.818 -10.794   6.248  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  65       8.078 -11.741   4.760  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  65       9.462 -10.976   5.579  1.00  0.63           H  
ATOM   1055  N   SER A  66      11.438  -8.681   1.483  1.00  0.67           N  
ATOM   1056  CA  SER A  66      12.070  -8.589   0.164  1.00  0.67           C  
ATOM   1057  C   SER A  66      12.761  -7.253  -0.068  1.00  0.67           C  
ATOM   1058  O   SER A  66      12.273  -6.215   0.373  1.00  0.67           O  
ATOM   1059  CB  SER A  66      11.040  -8.807  -0.928  1.00  0.67           C  
ATOM   1060  OG  SER A  66      11.627  -8.703  -2.192  1.00  0.67           O  
ATOM   1061  H   SER A  66      11.123  -7.843   1.970  1.00  0.67           H  
ATOM   1062  HA  SER A  66      12.824  -9.374   0.093  1.00  0.67           H  
ATOM   1063 1HB  SER A  66      10.585  -9.790  -0.814  1.00  0.67           H  
ATOM   1064 2HB  SER A  66      10.247  -8.064  -0.830  1.00  0.67           H  
ATOM   1065  HG  SER A  66      12.047  -7.836  -2.215  1.00  0.67           H  
ATOM   1066  N   VAL A  67      13.876  -7.277  -0.806  1.00  0.74           N  
ATOM   1067  CA  VAL A  67      14.601  -6.050  -1.162  1.00  0.74           C  
ATOM   1068  C   VAL A  67      14.891  -5.959  -2.654  1.00  0.74           C  
ATOM   1069  O   VAL A  67      15.235  -6.958  -3.292  1.00  0.74           O  
ATOM   1070  CB  VAL A  67      15.931  -5.959  -0.387  1.00  0.74           C  
ATOM   1071  CG1 VAL A  67      16.800  -7.144  -0.709  1.00  0.74           C  
ATOM   1072  CG2 VAL A  67      16.676  -4.631  -0.755  1.00  0.74           C  
ATOM   1073  H   VAL A  67      14.228  -8.168  -1.132  1.00  0.74           H  
ATOM   1074  HA  VAL A  67      13.989  -5.200  -0.881  1.00  0.74           H  
ATOM   1075  HB  VAL A  67      15.718  -5.980   0.674  1.00  0.74           H  
ATOM   1076 1HG1 VAL A  67      17.731  -7.079  -0.145  1.00  0.74           H  
ATOM   1077 2HG1 VAL A  67      16.277  -8.061  -0.442  1.00  0.74           H  
ATOM   1078 3HG1 VAL A  67      17.022  -7.149  -1.777  1.00  0.74           H  
ATOM   1079 1HG2 VAL A  67      17.601  -4.568  -0.189  1.00  0.74           H  
ATOM   1080 2HG2 VAL A  67      16.919  -4.607  -1.808  1.00  0.74           H  
ATOM   1081 3HG2 VAL A  67      16.040  -3.775  -0.514  1.00  0.74           H  
ATOM   1082  N   ARG A  68      14.766  -4.751  -3.198  1.00  0.84           N  
ATOM   1083  CA  ARG A  68      15.051  -4.512  -4.602  1.00  0.84           C  
ATOM   1084  C   ARG A  68      15.595  -3.098  -4.846  1.00  0.84           C  
ATOM   1085  O   ARG A  68      15.385  -2.204  -4.029  1.00  0.84           O  
ATOM   1086  CB  ARG A  68      13.776  -4.633  -5.404  1.00  0.84           C  
ATOM   1087  CG  ARG A  68      12.750  -3.563  -5.085  1.00  0.84           C  
ATOM   1088  CD  ARG A  68      11.647  -3.586  -6.054  1.00  0.84           C  
ATOM   1089  NE  ARG A  68      12.098  -3.168  -7.378  1.00  0.84           N  
ATOM   1090  CZ  ARG A  68      11.437  -3.445  -8.525  1.00  0.84           C  
ATOM   1091  NH1 ARG A  68      10.317  -4.140  -8.481  1.00  0.84           N  
ATOM   1092  NH2 ARG A  68      11.902  -3.036  -9.691  1.00  0.84           N  
ATOM   1093  H   ARG A  68      14.448  -3.987  -2.600  1.00  0.84           H  
ATOM   1094  HA  ARG A  68      15.760  -5.266  -4.924  1.00  0.84           H  
ATOM   1095 1HB  ARG A  68      13.988  -4.572  -6.467  1.00  0.84           H  
ATOM   1096 2HB  ARG A  68      13.318  -5.603  -5.216  1.00  0.84           H  
ATOM   1097 1HG  ARG A  68      12.351  -3.717  -4.079  1.00  0.84           H  
ATOM   1098 2HG  ARG A  68      13.228  -2.584  -5.141  1.00  0.84           H  
ATOM   1099 1HD  ARG A  68      11.244  -4.594  -6.131  1.00  0.84           H  
ATOM   1100 2HD  ARG A  68      10.865  -2.901  -5.728  1.00  0.84           H  
ATOM   1101  HE  ARG A  68      12.970  -2.607  -7.429  1.00  0.84           H  
ATOM   1102 1HH1 ARG A  68       9.955  -4.460  -7.593  1.00  0.84           H  
ATOM   1103 2HH1 ARG A  68       9.820  -4.354  -9.334  1.00  0.84           H  
ATOM   1104 1HH2 ARG A  68      12.765  -2.494  -9.745  1.00  0.84           H  
ATOM   1105 2HH2 ARG A  68      11.401  -3.253 -10.535  1.00  0.84           H  
ATOM   1106  N   PRO A  69      16.321  -2.846  -5.942  1.00  0.95           N  
ATOM   1107  CA  PRO A  69      16.685  -1.513  -6.376  1.00  0.95           C  
ATOM   1108  C   PRO A  69      15.406  -0.719  -6.548  1.00  0.95           C  
ATOM   1109  O   PRO A  69      14.434  -1.230  -7.133  1.00  0.95           O  
ATOM   1110  CB  PRO A  69      17.389  -1.773  -7.708  1.00  0.95           C  
ATOM   1111  CG  PRO A  69      17.934  -3.185  -7.575  1.00  0.95           C  
ATOM   1112  CD  PRO A  69      16.890  -3.933  -6.767  1.00  0.95           C  
ATOM   1113  HA  PRO A  69      17.353  -1.041  -5.638  1.00  0.95           H  
ATOM   1114 1HB  PRO A  69      16.674  -1.664  -8.540  1.00  0.95           H  
ATOM   1115 2HB  PRO A  69      18.179  -1.024  -7.865  1.00  0.95           H  
ATOM   1116 1HG  PRO A  69      18.091  -3.624  -8.574  1.00  0.95           H  
ATOM   1117 2HG  PRO A  69      18.918  -3.165  -7.082  1.00  0.95           H  
ATOM   1118 1HD  PRO A  69      16.133  -4.379  -7.425  1.00  0.95           H  
ATOM   1119 2HD  PRO A  69      17.414  -4.677  -6.154  1.00  0.95           H  
ATOM   1120  N   ALA A  70      15.421   0.556  -6.157  1.00  1.04           N  
ATOM   1121  CA  ALA A  70      14.216   1.370  -6.274  1.00  1.04           C  
ATOM   1122  C   ALA A  70      13.715   1.436  -7.699  1.00  1.04           C  
ATOM   1123  O   ALA A  70      12.512   1.558  -7.927  1.00  1.04           O  
ATOM   1124  CB  ALA A  70      14.463   2.753  -5.729  1.00  1.04           C  
ATOM   1125  H   ALA A  70      16.246   0.956  -5.699  1.00  1.04           H  
ATOM   1126  HA  ALA A  70      13.445   0.881  -5.708  1.00  1.04           H  
ATOM   1127 1HB  ALA A  70      13.542   3.335  -5.787  1.00  1.04           H  
ATOM   1128 2HB  ALA A  70      14.778   2.662  -4.689  1.00  1.04           H  
ATOM   1129 3HB  ALA A  70      15.245   3.249  -6.308  1.00  1.04           H  
ATOM   1130  N   THR A  71      14.641   1.404  -8.654  1.00  1.09           N  
ATOM   1131  CA  THR A  71      14.363   1.341 -10.089  1.00  1.09           C  
ATOM   1132  C   THR A  71      13.694   2.566 -10.736  1.00  1.09           C  
ATOM   1133  O   THR A  71      14.203   3.112 -11.711  1.00  1.09           O  
ATOM   1134  CB  THR A  71      13.487   0.103 -10.373  1.00  1.09           C  
ATOM   1135  OG1 THR A  71      14.162  -1.091  -9.901  1.00  1.09           O  
ATOM   1136  CG2 THR A  71      13.239  -0.023 -11.866  1.00  1.09           C  
ATOM   1137  H   THR A  71      15.603   1.352  -8.354  1.00  1.09           H  
ATOM   1138  HA  THR A  71      15.319   1.195 -10.594  1.00  1.09           H  
ATOM   1139  HB  THR A  71      12.528   0.190  -9.882  1.00  1.09           H  
ATOM   1140  HG1 THR A  71      14.233  -1.066  -8.904  1.00  1.09           H  
ATOM   1141 1HG2 THR A  71      12.624  -0.900 -12.059  1.00  1.09           H  
ATOM   1142 2HG2 THR A  71      12.724   0.867 -12.227  1.00  1.09           H  
ATOM   1143 3HG2 THR A  71      14.190  -0.126 -12.384  1.00  1.09           H  
ATOM   1144  N   GLY A  72      12.557   3.007 -10.197  1.00  1.09           N  
ATOM   1145  CA  GLY A  72      11.747   4.093 -10.771  1.00  1.09           C  
ATOM   1146  C   GLY A  72      12.308   5.508 -10.578  1.00  1.09           C  
ATOM   1147  O   GLY A  72      11.641   6.383 -10.013  1.00  1.09           O  
ATOM   1148  H   GLY A  72      12.230   2.525  -9.370  1.00  1.09           H  
ATOM   1149 1HA  GLY A  72      11.620   3.906 -11.836  1.00  1.09           H  
ATOM   1150 2HA  GLY A  72      10.751   4.047 -10.333  1.00  1.09           H  
ATOM   1151  N   GLU A  73      13.528   5.710 -11.049  1.00  1.03           N  
ATOM   1152  CA  GLU A  73      14.249   6.969 -10.938  1.00  1.03           C  
ATOM   1153  C   GLU A  73      14.871   7.302 -12.308  1.00  1.03           C  
ATOM   1154  O   GLU A  73      15.067   6.393 -13.108  1.00  1.03           O  
ATOM   1155  CB  GLU A  73      15.309   6.875  -9.837  1.00  1.03           C  
ATOM   1156  CG  GLU A  73      14.767   6.579  -8.448  1.00  1.03           C  
ATOM   1157  CD  GLU A  73      15.826   6.589  -7.390  1.00  1.03           C  
ATOM   1158  OE1 GLU A  73      17.004   6.634  -7.713  1.00  1.03           O  
ATOM   1159  OE2 GLU A  73      15.448   6.577  -6.237  1.00  1.03           O  
ATOM   1160  H   GLU A  73      13.969   4.913 -11.503  1.00  1.03           H  
ATOM   1161  HA  GLU A  73      13.534   7.727 -10.654  1.00  1.03           H  
ATOM   1162 1HB  GLU A  73      16.041   6.111 -10.095  1.00  1.03           H  
ATOM   1163 2HB  GLU A  73      15.815   7.816  -9.756  1.00  1.03           H  
ATOM   1164 1HG  GLU A  73      14.006   7.315  -8.198  1.00  1.03           H  
ATOM   1165 2HG  GLU A  73      14.293   5.596  -8.455  1.00  1.03           H  
ATOM   1166  N   PRO A  74      15.167   8.575 -12.631  1.00  0.93           N  
ATOM   1167  CA  PRO A  74      15.780   8.995 -13.883  1.00  0.93           C  
ATOM   1168  C   PRO A  74      17.119   8.330 -14.181  1.00  0.93           C  
ATOM   1169  O   PRO A  74      17.924   8.058 -13.278  1.00  0.93           O  
ATOM   1170  CB  PRO A  74      15.976  10.501 -13.672  1.00  0.93           C  
ATOM   1171  CG  PRO A  74      14.926  10.889 -12.666  1.00  0.93           C  
ATOM   1172  CD  PRO A  74      14.824   9.706 -11.730  1.00  0.93           C  
ATOM   1173  HA  PRO A  74      15.074   8.802 -14.701  1.00  0.93           H  
ATOM   1174 1HB  PRO A  74      17.001  10.702 -13.324  1.00  0.93           H  
ATOM   1175 2HB  PRO A  74      15.866  11.024 -14.634  1.00  0.93           H  
ATOM   1176 1HG  PRO A  74      15.231  11.818 -12.155  1.00  0.93           H  
ATOM   1177 2HG  PRO A  74      13.974  11.112 -13.172  1.00  0.93           H  
ATOM   1178 1HD  PRO A  74      15.550   9.809 -10.908  1.00  0.93           H  
ATOM   1179 2HD  PRO A  74      13.795   9.671 -11.380  1.00  0.93           H  
ATOM   1180  N   LYS A  75      17.361   8.106 -15.479  1.00  0.83           N  
ATOM   1181  CA  LYS A  75      18.590   7.519 -16.000  1.00  0.83           C  
ATOM   1182  C   LYS A  75      19.667   8.588 -16.160  1.00  0.83           C  
ATOM   1183  O   LYS A  75      20.845   8.279 -16.343  1.00  0.83           O  
ATOM   1184  CB  LYS A  75      18.313   6.859 -17.350  1.00  0.83           C  
ATOM   1185  CG  LYS A  75      17.370   5.667 -17.277  1.00  0.83           C  
ATOM   1186  CD  LYS A  75      17.105   5.074 -18.654  1.00  0.83           C  
ATOM   1187  CE  LYS A  75      16.157   3.887 -18.573  1.00  0.83           C  
ATOM   1188  NZ  LYS A  75      15.851   3.326 -19.917  1.00  0.83           N  
ATOM   1189  H   LYS A  75      16.635   8.347 -16.160  1.00  0.83           H  
ATOM   1190  HA  LYS A  75      18.949   6.769 -15.294  1.00  0.83           H  
ATOM   1191 1HB  LYS A  75      17.859   7.597 -18.022  1.00  0.83           H  
ATOM   1192 2HB  LYS A  75      19.250   6.533 -17.799  1.00  0.83           H  
ATOM   1193 1HG  LYS A  75      17.788   4.903 -16.623  1.00  0.83           H  
ATOM   1194 2HG  LYS A  75      16.419   6.005 -16.853  1.00  0.83           H  
ATOM   1195 1HD  LYS A  75      16.658   5.843 -19.293  1.00  0.83           H  
ATOM   1196 2HD  LYS A  75      18.044   4.753 -19.103  1.00  0.83           H  
ATOM   1197 1HE  LYS A  75      16.611   3.110 -17.960  1.00  0.83           H  
ATOM   1198 2HE  LYS A  75      15.225   4.208 -18.104  1.00  0.83           H  
ATOM   1199 1HZ  LYS A  75      15.220   2.542 -19.821  1.00  0.83           H  
ATOM   1200 2HZ  LYS A  75      15.416   4.040 -20.488  1.00  0.83           H  
ATOM   1201 3HZ  LYS A  75      16.706   3.016 -20.357  1.00  0.83           H  
ATOM   1202  N   THR A  76      19.242   9.846 -16.089  1.00  0.75           N  
ATOM   1203  CA  THR A  76      20.131  10.992 -16.201  1.00  0.75           C  
ATOM   1204  C   THR A  76      20.190  11.651 -14.837  1.00  0.75           C  
ATOM   1205  O   THR A  76      19.159  11.908 -14.215  1.00  0.75           O  
ATOM   1206  CB  THR A  76      19.627  11.996 -17.264  1.00  0.75           C  
ATOM   1207  OG1 THR A  76      19.573  11.329 -18.536  1.00  0.75           O  
ATOM   1208  CG2 THR A  76      20.550  13.221 -17.378  1.00  0.75           C  
ATOM   1209  H   THR A  76      18.251  10.003 -15.954  1.00  0.75           H  
ATOM   1210  HA  THR A  76      21.134  10.658 -16.468  1.00  0.75           H  
ATOM   1211  HB  THR A  76      18.624  12.332 -16.994  1.00  0.75           H  
ATOM   1212  HG1 THR A  76      18.776  10.783 -18.564  1.00  0.75           H  
ATOM   1213 1HG2 THR A  76      20.163  13.888 -18.140  1.00  0.75           H  
ATOM   1214 2HG2 THR A  76      20.599  13.749 -16.423  1.00  0.75           H  
ATOM   1215 3HG2 THR A  76      21.542  12.902 -17.661  1.00  0.75           H  
ATOM   1216  N   GLU A  77      21.389  11.914 -14.357  1.00  0.70           N  
ATOM   1217  CA  GLU A  77      21.514  12.561 -13.063  1.00  0.70           C  
ATOM   1218  C   GLU A  77      21.257  14.033 -13.220  1.00  0.70           C  
ATOM   1219  O   GLU A  77      21.898  14.686 -14.037  1.00  0.70           O  
ATOM   1220  CB  GLU A  77      22.898  12.286 -12.471  1.00  0.70           C  
ATOM   1221  CG  GLU A  77      23.252  12.972 -11.152  1.00  0.70           C  
ATOM   1222  CD  GLU A  77      24.606  12.500 -10.581  1.00  0.70           C  
ATOM   1223  OE1 GLU A  77      25.212  11.608 -11.150  1.00  0.70           O  
ATOM   1224  OE2 GLU A  77      25.041  13.050  -9.596  1.00  0.70           O  
ATOM   1225  H   GLU A  77      22.213  11.696 -14.921  1.00  0.70           H  
ATOM   1226  HA  GLU A  77      20.758  12.153 -12.392  1.00  0.70           H  
ATOM   1227 1HB  GLU A  77      23.024  11.213 -12.332  1.00  0.70           H  
ATOM   1228 2HB  GLU A  77      23.626  12.603 -13.186  1.00  0.70           H  
ATOM   1229 1HG  GLU A  77      23.339  14.035 -11.374  1.00  0.70           H  
ATOM   1230 2HG  GLU A  77      22.486  12.875 -10.422  1.00  0.70           H  
ATOM   1231  N   ILE A  78      20.313  14.551 -12.456  1.00  0.68           N  
ATOM   1232  CA  ILE A  78      20.004  15.964 -12.537  1.00  0.68           C  
ATOM   1233  C   ILE A  78      20.257  16.631 -11.202  1.00  0.68           C  
ATOM   1234  O   ILE A  78      19.816  16.159 -10.139  1.00  0.68           O  
ATOM   1235  CB  ILE A  78      18.551  16.246 -13.011  1.00  0.68           C  
ATOM   1236  CG1 ILE A  78      18.316  15.648 -14.422  1.00  0.68           C  
ATOM   1237  CG2 ILE A  78      18.281  17.773 -13.047  1.00  0.68           C  
ATOM   1238  CD1 ILE A  78      16.871  15.719 -14.867  1.00  0.68           C  
ATOM   1239  H   ILE A  78      19.805  13.950 -11.827  1.00  0.68           H  
ATOM   1240  HA  ILE A  78      20.667  16.421 -13.266  1.00  0.68           H  
ATOM   1241  HB  ILE A  78      17.851  15.770 -12.333  1.00  0.68           H  
ATOM   1242 1HG1 ILE A  78      18.933  16.173 -15.145  1.00  0.68           H  
ATOM   1243 2HG1 ILE A  78      18.611  14.598 -14.413  1.00  0.68           H  
ATOM   1244 1HG2 ILE A  78      17.262  17.954 -13.378  1.00  0.68           H  
ATOM   1245 2HG2 ILE A  78      18.412  18.200 -12.056  1.00  0.68           H  
ATOM   1246 3HG2 ILE A  78      18.981  18.250 -13.739  1.00  0.68           H  
ATOM   1247 1HD1 ILE A  78      16.766  15.267 -15.852  1.00  0.68           H  
ATOM   1248 2HD1 ILE A  78      16.250  15.181 -14.154  1.00  0.68           H  
ATOM   1249 3HD1 ILE A  78      16.555  16.757 -14.911  1.00  0.68           H  
ATOM   1250  N   HIS A  79      20.980  17.729 -11.267  1.00  0.66           N  
ATOM   1251  CA  HIS A  79      21.197  18.550 -10.101  1.00  0.66           C  
ATOM   1252  C   HIS A  79      20.454  19.850 -10.374  1.00  0.66           C  
ATOM   1253  O   HIS A  79      20.438  20.321 -11.516  1.00  0.66           O  
ATOM   1254  CB  HIS A  79      22.685  18.856  -9.867  1.00  0.66           C  
ATOM   1255  CG  HIS A  79      23.567  17.679  -9.607  1.00  0.66           C  
ATOM   1256  ND1 HIS A  79      24.942  17.797  -9.534  1.00  0.66           N  
ATOM   1257  CD2 HIS A  79      23.295  16.367  -9.412  1.00  0.66           C  
ATOM   1258  CE1 HIS A  79      25.467  16.607  -9.298  1.00  0.66           C  
ATOM   1259  NE2 HIS A  79      24.492  15.732  -9.231  1.00  0.66           N  
ATOM   1260  H   HIS A  79      21.374  18.002 -12.168  1.00  0.66           H  
ATOM   1261  HA  HIS A  79      20.783  18.083  -9.213  1.00  0.66           H  
ATOM   1262 1HB  HIS A  79      23.080  19.381 -10.725  1.00  0.66           H  
ATOM   1263 2HB  HIS A  79      22.772  19.528  -9.011  1.00  0.66           H  
ATOM   1264  HD2 HIS A  79      22.321  15.891  -9.403  1.00  0.66           H  
ATOM   1265  HE1 HIS A  79      26.522  16.377  -9.191  1.00  0.66           H  
ATOM   1266  HE2 HIS A  79      24.607  14.719  -9.081  1.00  0.66           H  
ATOM   1267  N   LEU A  80      19.830  20.413  -9.353  1.00  0.66           N  
ATOM   1268  CA  LEU A  80      19.191  21.715  -9.484  1.00  0.66           C  
ATOM   1269  C   LEU A  80      19.813  22.725  -8.565  1.00  0.66           C  
ATOM   1270  O   LEU A  80      19.728  22.598  -7.350  1.00  0.66           O  
ATOM   1271  CB  LEU A  80      17.707  21.678  -9.131  1.00  0.66           C  
ATOM   1272  CG  LEU A  80      17.036  23.096  -9.117  1.00  0.66           C  
ATOM   1273  CD1 LEU A  80      17.028  23.656 -10.468  1.00  0.66           C  
ATOM   1274  CD2 LEU A  80      15.642  23.052  -8.569  1.00  0.66           C  
ATOM   1275  H   LEU A  80      19.838  19.939  -8.454  1.00  0.66           H  
ATOM   1276  HA  LEU A  80      19.307  22.067 -10.507  1.00  0.66           H  
ATOM   1277 1HB  LEU A  80      17.183  21.060  -9.860  1.00  0.66           H  
ATOM   1278 2HB  LEU A  80      17.589  21.236  -8.146  1.00  0.66           H  
ATOM   1279  HG  LEU A  80      17.636  23.757  -8.490  1.00  0.66           H  
ATOM   1280 1HD1 LEU A  80      16.594  24.633 -10.394  1.00  0.66           H  
ATOM   1281 2HD1 LEU A  80      18.044  23.728 -10.854  1.00  0.66           H  
ATOM   1282 3HD1 LEU A  80      16.432  23.028 -11.117  1.00  0.66           H  
ATOM   1283 1HD2 LEU A  80      15.230  24.061  -8.565  1.00  0.66           H  
ATOM   1284 2HD2 LEU A  80      15.019  22.410  -9.190  1.00  0.66           H  
ATOM   1285 3HD2 LEU A  80      15.665  22.675  -7.551  1.00  0.66           H  
ATOM   1286  N   ALA A  81      20.378  23.751  -9.137  1.00  0.68           N  
ATOM   1287  CA  ALA A  81      20.950  24.825  -8.384  1.00  0.68           C  
ATOM   1288  C   ALA A  81      19.977  25.986  -8.525  1.00  0.68           C  
ATOM   1289  O   ALA A  81      19.597  26.309  -9.643  1.00  0.68           O  
ATOM   1290  CB  ALA A  81      22.352  25.140  -8.886  1.00  0.68           C  
ATOM   1291  H   ALA A  81      20.407  23.793 -10.145  1.00  0.68           H  
ATOM   1292  HA  ALA A  81      20.993  24.531  -7.356  1.00  0.68           H  
ATOM   1293 1HB  ALA A  81      22.746  25.927  -8.311  1.00  0.68           H  
ATOM   1294 2HB  ALA A  81      22.983  24.260  -8.771  1.00  0.68           H  
ATOM   1295 3HB  ALA A  81      22.327  25.419  -9.921  1.00  0.68           H  
ATOM   1296  N   GLN A  82      19.520  26.585  -7.432  1.00  0.71           N  
ATOM   1297  CA  GLN A  82      18.512  27.640  -7.600  1.00  0.71           C  
ATOM   1298  C   GLN A  82      18.610  28.809  -6.639  1.00  0.71           C  
ATOM   1299  O   GLN A  82      18.689  28.624  -5.422  1.00  0.71           O  
ATOM   1300  CB  GLN A  82      17.082  27.076  -7.488  1.00  0.71           C  
ATOM   1301  CG  GLN A  82      16.018  28.181  -7.711  1.00  0.71           C  
ATOM   1302  CD  GLN A  82      14.630  27.731  -7.664  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82      14.177  27.250  -6.626  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82      13.914  27.888  -8.753  1.00  0.71           N  
ATOM   1305  H   GLN A  82      19.891  26.309  -6.524  1.00  0.71           H  
ATOM   1306  HA  GLN A  82      18.627  28.039  -8.595  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82      16.932  26.300  -8.238  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82      16.931  26.631  -6.506  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82      16.114  28.884  -6.913  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82      16.195  28.688  -8.661  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82      12.957  27.605  -8.770  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82      14.330  28.301  -9.566  1.00  0.71           H  
ATOM   1313  N   GLY A  83      18.511  30.021  -7.190  1.00  0.75           N  
ATOM   1314  CA  GLY A  83      18.554  31.241  -6.388  1.00  0.75           C  
ATOM   1315  C   GLY A  83      17.570  31.128  -5.242  1.00  0.75           C  
ATOM   1316  O   GLY A  83      16.424  30.705  -5.414  1.00  0.75           O  
ATOM   1317  H   GLY A  83      18.444  30.082  -8.210  1.00  0.75           H  
ATOM   1318 1HA  GLY A  83      19.552  31.421  -6.006  1.00  0.75           H  
ATOM   1319 2HA  GLY A  83      18.296  32.087  -7.016  1.00  0.75           H  
ATOM   1320  N   ILE A  84      17.963  31.562  -4.065  1.00  0.79           N  
ATOM   1321  CA  ILE A  84      17.022  31.316  -2.992  1.00  0.79           C  
ATOM   1322  C   ILE A  84      15.850  32.301  -2.999  1.00  0.79           C  
ATOM   1323  O   ILE A  84      15.938  33.470  -2.574  1.00  0.79           O  
ATOM   1324  CB  ILE A  84      17.695  31.359  -1.642  1.00  0.79           C  
ATOM   1325  CG1 ILE A  84      18.787  30.373  -1.559  1.00  0.79           C  
ATOM   1326  CG2 ILE A  84      16.631  30.921  -0.655  1.00  0.79           C  
ATOM   1327  CD1 ILE A  84      19.687  30.588  -0.372  1.00  0.79           C  
ATOM   1328  H   ILE A  84      18.916  31.904  -3.932  1.00  0.79           H  
ATOM   1329  HA  ILE A  84      16.619  30.314  -3.122  1.00  0.79           H  
ATOM   1330  HB  ILE A  84      18.075  32.337  -1.421  1.00  0.79           H  
ATOM   1331 1HG1 ILE A  84      18.332  29.405  -1.484  1.00  0.79           H  
ATOM   1332 2HG1 ILE A  84      19.385  30.408  -2.470  1.00  0.79           H  
ATOM   1333 1HG2 ILE A  84      17.044  30.915   0.340  1.00  0.79           H  
ATOM   1334 2HG2 ILE A  84      15.788  31.605  -0.698  1.00  0.79           H  
ATOM   1335 3HG2 ILE A  84      16.286  29.919  -0.913  1.00  0.79           H  
ATOM   1336 1HD1 ILE A  84      20.445  29.826  -0.356  1.00  0.79           H  
ATOM   1337 2HD1 ILE A  84      20.160  31.573  -0.451  1.00  0.79           H  
ATOM   1338 3HD1 ILE A  84      19.115  30.545   0.538  1.00  0.79           H  
ATOM   1339  N   LEU A  85      14.737  31.741  -3.457  1.00  0.83           N  
ATOM   1340  CA  LEU A  85      13.464  32.399  -3.682  1.00  0.83           C  
ATOM   1341  C   LEU A  85      12.733  32.705  -2.373  1.00  0.83           C  
ATOM   1342  O   LEU A  85      12.886  31.969  -1.399  1.00  0.83           O  
ATOM   1343  CB  LEU A  85      12.572  31.482  -4.532  1.00  0.83           C  
ATOM   1344  CG  LEU A  85      13.070  31.145  -5.915  1.00  0.83           C  
ATOM   1345  CD1 LEU A  85      12.076  30.200  -6.587  1.00  0.83           C  
ATOM   1346  CD2 LEU A  85      13.272  32.413  -6.690  1.00  0.83           C  
ATOM   1347  H   LEU A  85      14.865  30.793  -3.794  1.00  0.83           H  
ATOM   1348  HA  LEU A  85      13.677  33.310  -4.229  1.00  0.83           H  
ATOM   1349 1HB  LEU A  85      12.469  30.539  -4.006  1.00  0.83           H  
ATOM   1350 2HB  LEU A  85      11.582  31.905  -4.627  1.00  0.83           H  
ATOM   1351  HG  LEU A  85      14.017  30.620  -5.841  1.00  0.83           H  
ATOM   1352 1HD1 LEU A  85      12.438  29.946  -7.579  1.00  0.83           H  
ATOM   1353 2HD1 LEU A  85      11.975  29.289  -5.992  1.00  0.83           H  
ATOM   1354 3HD1 LEU A  85      11.109  30.692  -6.671  1.00  0.83           H  
ATOM   1355 1HD2 LEU A  85      13.646  32.159  -7.666  1.00  0.83           H  
ATOM   1356 2HD2 LEU A  85      12.329  32.950  -6.783  1.00  0.83           H  
ATOM   1357 3HD2 LEU A  85      13.998  33.037  -6.173  1.00  0.83           H  
ATOM   1358  N   PRO A  86      11.925  33.780  -2.335  1.00  0.85           N  
ATOM   1359  CA  PRO A  86      11.140  34.234  -1.198  1.00  0.85           C  
ATOM   1360  C   PRO A  86       9.930  33.374  -0.841  1.00  0.85           C  
ATOM   1361  O   PRO A  86       9.357  32.662  -1.678  1.00  0.85           O  
ATOM   1362  CB  PRO A  86      10.677  35.621  -1.654  1.00  0.85           C  
ATOM   1363  CG  PRO A  86      10.646  35.548  -3.163  1.00  0.85           C  
ATOM   1364  CD  PRO A  86      11.796  34.659  -3.534  1.00  0.85           C  
ATOM   1365  HA  PRO A  86      11.800  34.328  -0.331  1.00  0.85           H  
ATOM   1366 1HB  PRO A  86       9.689  35.843  -1.224  1.00  0.85           H  
ATOM   1367 2HB  PRO A  86      11.365  36.387  -1.277  1.00  0.85           H  
ATOM   1368 1HG  PRO A  86       9.681  35.145  -3.502  1.00  0.85           H  
ATOM   1369 2HG  PRO A  86      10.730  36.558  -3.607  1.00  0.85           H  
ATOM   1370 1HD  PRO A  86      11.517  34.115  -4.435  1.00  0.85           H  
ATOM   1371 2HD  PRO A  86      12.699  35.262  -3.678  1.00  0.85           H  
ATOM   1372  N   GLY A  87       9.532  33.509   0.422  1.00  0.85           N  
ATOM   1373  CA  GLY A  87       8.325  32.911   0.967  1.00  0.85           C  
ATOM   1374  C   GLY A  87       8.316  31.408   0.837  1.00  0.85           C  
ATOM   1375  O   GLY A  87       9.294  30.733   1.163  1.00  0.85           O  
ATOM   1376  H   GLY A  87      10.089  34.083   1.038  1.00  0.85           H  
ATOM   1377 1HA  GLY A  87       8.230  33.185   2.018  1.00  0.85           H  
ATOM   1378 2HA  GLY A  87       7.457  33.326   0.456  1.00  0.85           H  
ATOM   1379  N   ASP A  88       7.202  30.895   0.336  1.00  0.83           N  
ATOM   1380  CA  ASP A  88       7.014  29.471   0.150  1.00  0.83           C  
ATOM   1381  C   ASP A  88       7.402  29.003  -1.249  1.00  0.83           C  
ATOM   1382  O   ASP A  88       7.249  27.823  -1.577  1.00  0.83           O  
ATOM   1383  CB  ASP A  88       5.556  29.105   0.422  1.00  0.83           C  
ATOM   1384  CG  ASP A  88       5.161  29.355   1.867  1.00  0.83           C  
ATOM   1385  OD1 ASP A  88       6.040  29.453   2.690  1.00  0.83           O  
ATOM   1386  OD2 ASP A  88       3.992  29.458   2.134  1.00  0.83           O  
ATOM   1387  H   ASP A  88       6.450  31.521   0.084  1.00  0.83           H  
ATOM   1388  HA  ASP A  88       7.645  28.947   0.868  1.00  0.83           H  
ATOM   1389 1HB  ASP A  88       4.903  29.686  -0.232  1.00  0.83           H  
ATOM   1390 2HB  ASP A  88       5.399  28.051   0.192  1.00  0.83           H  
ATOM   1391  N   ARG A  89       7.869  29.913  -2.109  1.00  0.80           N  
ATOM   1392  CA  ARG A  89       8.152  29.481  -3.474  1.00  0.80           C  
ATOM   1393  C   ARG A  89       9.284  28.478  -3.511  1.00  0.80           C  
ATOM   1394  O   ARG A  89       9.240  27.508  -4.265  1.00  0.80           O  
ATOM   1395  CB  ARG A  89       8.475  30.649  -4.377  1.00  0.80           C  
ATOM   1396  CG  ARG A  89       7.300  31.550  -4.706  1.00  0.80           C  
ATOM   1397  CD  ARG A  89       7.681  32.600  -5.687  1.00  0.80           C  
ATOM   1398  NE  ARG A  89       6.604  33.562  -5.918  1.00  0.80           N  
ATOM   1399  CZ  ARG A  89       5.561  33.398  -6.770  1.00  0.80           C  
ATOM   1400  NH1 ARG A  89       5.420  32.299  -7.489  1.00  0.80           N  
ATOM   1401  NH2 ARG A  89       4.660  34.366  -6.882  1.00  0.80           N  
ATOM   1402  H   ARG A  89       8.059  30.879  -1.827  1.00  0.80           H  
ATOM   1403  HA  ARG A  89       7.259  29.002  -3.871  1.00  0.80           H  
ATOM   1404 1HB  ARG A  89       9.246  31.265  -3.913  1.00  0.80           H  
ATOM   1405 2HB  ARG A  89       8.875  30.278  -5.321  1.00  0.80           H  
ATOM   1406 1HG  ARG A  89       6.500  30.950  -5.144  1.00  0.80           H  
ATOM   1407 2HG  ARG A  89       6.946  32.033  -3.794  1.00  0.80           H  
ATOM   1408 1HD  ARG A  89       8.553  33.144  -5.317  1.00  0.80           H  
ATOM   1409 2HD  ARG A  89       7.926  32.126  -6.641  1.00  0.80           H  
ATOM   1410  HE  ARG A  89       6.649  34.429  -5.402  1.00  0.80           H  
ATOM   1411 1HH1 ARG A  89       6.099  31.518  -7.428  1.00  0.80           H  
ATOM   1412 2HH1 ARG A  89       4.641  32.204  -8.116  1.00  0.80           H  
ATOM   1413 1HH2 ARG A  89       4.756  35.211  -6.337  1.00  0.80           H  
ATOM   1414 2HH2 ARG A  89       3.879  34.257  -7.512  1.00  0.80           H  
ATOM   1415  N   PHE A  90      10.284  28.673  -2.657  1.00  0.77           N  
ATOM   1416  CA  PHE A  90      11.428  27.774  -2.641  1.00  0.77           C  
ATOM   1417  C   PHE A  90      10.940  26.374  -2.242  1.00  0.77           C  
ATOM   1418  O   PHE A  90      11.355  25.380  -2.829  1.00  0.77           O  
ATOM   1419  CB  PHE A  90      12.510  28.293  -1.691  1.00  0.77           C  
ATOM   1420  CG  PHE A  90      13.872  27.619  -1.829  1.00  0.77           C  
ATOM   1421  CD1 PHE A  90      14.703  27.954  -2.910  1.00  0.77           C  
ATOM   1422  CD2 PHE A  90      14.338  26.703  -0.909  1.00  0.77           C  
ATOM   1423  CE1 PHE A  90      15.951  27.380  -3.054  1.00  0.77           C  
ATOM   1424  CE2 PHE A  90      15.591  26.128  -1.047  1.00  0.77           C  
ATOM   1425  CZ  PHE A  90      16.393  26.466  -2.122  1.00  0.77           C  
ATOM   1426  H   PHE A  90      10.260  29.476  -2.038  1.00  0.77           H  
ATOM   1427  HA  PHE A  90      11.849  27.721  -3.647  1.00  0.77           H  
ATOM   1428 1HB  PHE A  90      12.645  29.364  -1.841  1.00  0.77           H  
ATOM   1429 2HB  PHE A  90      12.175  28.157  -0.664  1.00  0.77           H  
ATOM   1430  HD1 PHE A  90      14.356  28.677  -3.649  1.00  0.77           H  
ATOM   1431  HD2 PHE A  90      13.710  26.438  -0.079  1.00  0.77           H  
ATOM   1432  HE1 PHE A  90      16.586  27.652  -3.909  1.00  0.77           H  
ATOM   1433  HE2 PHE A  90      15.941  25.402  -0.310  1.00  0.77           H  
ATOM   1434  HZ  PHE A  90      17.366  26.014  -2.239  1.00  0.77           H  
ATOM   1435  N   LEU A  91      10.054  26.298  -1.235  1.00  0.73           N  
ATOM   1436  CA  LEU A  91       9.544  25.011  -0.755  1.00  0.73           C  
ATOM   1437  C   LEU A  91       8.769  24.294  -1.847  1.00  0.73           C  
ATOM   1438  O   LEU A  91       8.893  23.077  -2.022  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       8.586  25.227   0.426  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       9.214  25.720   1.698  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       8.150  26.096   2.710  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91      10.040  24.647   2.230  1.00  0.73           C  
ATOM   1443  H   LEU A  91       9.723  27.150  -0.808  1.00  0.73           H  
ATOM   1444  HA  LEU A  91      10.381  24.391  -0.449  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       7.828  25.953   0.130  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       8.089  24.284   0.645  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       9.821  26.598   1.483  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       8.625  26.442   3.628  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       7.520  26.894   2.306  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       7.534  25.224   2.930  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91      10.525  24.969   3.150  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91       9.428  23.813   2.438  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91      10.764  24.386   1.479  1.00  0.73           H  
ATOM   1454  N   ARG A  92       7.989  25.053  -2.619  1.00  0.71           N  
ATOM   1455  CA  ARG A  92       7.220  24.451  -3.696  1.00  0.71           C  
ATOM   1456  C   ARG A  92       8.161  23.862  -4.733  1.00  0.71           C  
ATOM   1457  O   ARG A  92       7.931  22.755  -5.240  1.00  0.71           O  
ATOM   1458  CB  ARG A  92       6.309  25.484  -4.335  1.00  0.71           C  
ATOM   1459  CG  ARG A  92       5.144  25.924  -3.449  1.00  0.71           C  
ATOM   1460  CD  ARG A  92       4.362  27.024  -4.063  1.00  0.71           C  
ATOM   1461  NE  ARG A  92       3.273  27.460  -3.199  1.00  0.71           N  
ATOM   1462  CZ  ARG A  92       2.481  28.521  -3.440  1.00  0.71           C  
ATOM   1463  NH1 ARG A  92       2.660  29.245  -4.523  1.00  0.71           N  
ATOM   1464  NH2 ARG A  92       1.521  28.836  -2.587  1.00  0.71           N  
ATOM   1465  H   ARG A  92       7.903  26.054  -2.430  1.00  0.71           H  
ATOM   1466  HA  ARG A  92       6.606  23.652  -3.282  1.00  0.71           H  
ATOM   1467 1HB  ARG A  92       6.889  26.373  -4.583  1.00  0.71           H  
ATOM   1468 2HB  ARG A  92       5.902  25.088  -5.262  1.00  0.71           H  
ATOM   1469 1HG  ARG A  92       4.476  25.080  -3.289  1.00  0.71           H  
ATOM   1470 2HG  ARG A  92       5.526  26.266  -2.491  1.00  0.71           H  
ATOM   1471 1HD  ARG A  92       5.019  27.876  -4.237  1.00  0.71           H  
ATOM   1472 2HD  ARG A  92       3.938  26.692  -5.008  1.00  0.71           H  
ATOM   1473  HE  ARG A  92       3.103  26.929  -2.354  1.00  0.71           H  
ATOM   1474 1HH1 ARG A  92       3.393  29.004  -5.177  1.00  0.71           H  
ATOM   1475 2HH1 ARG A  92       2.062  30.039  -4.702  1.00  0.71           H  
ATOM   1476 1HH2 ARG A  92       1.385  28.282  -1.751  1.00  0.71           H  
ATOM   1477 2HH2 ARG A  92       0.926  29.631  -2.768  1.00  0.71           H  
ATOM   1478  N   VAL A  93       9.261  24.568  -5.006  1.00  0.70           N  
ATOM   1479  CA  VAL A  93      10.234  24.068  -5.954  1.00  0.70           C  
ATOM   1480  C   VAL A  93      10.912  22.833  -5.435  1.00  0.70           C  
ATOM   1481  O   VAL A  93      11.019  21.849  -6.160  1.00  0.70           O  
ATOM   1482  CB  VAL A  93      11.331  25.084  -6.268  1.00  0.70           C  
ATOM   1483  CG1 VAL A  93      12.409  24.412  -7.121  1.00  0.70           C  
ATOM   1484  CG2 VAL A  93      10.756  26.209  -6.989  1.00  0.70           C  
ATOM   1485  H   VAL A  93       9.400  25.482  -4.570  1.00  0.70           H  
ATOM   1486  HA  VAL A  93       9.714  23.822  -6.880  1.00  0.70           H  
ATOM   1487  HB  VAL A  93      11.790  25.432  -5.343  1.00  0.70           H  
ATOM   1488 1HG1 VAL A  93      13.189  25.114  -7.354  1.00  0.70           H  
ATOM   1489 2HG1 VAL A  93      12.836  23.575  -6.572  1.00  0.70           H  
ATOM   1490 3HG1 VAL A  93      11.967  24.053  -8.050  1.00  0.70           H  
ATOM   1491 1HG2 VAL A  93      11.541  26.924  -7.203  1.00  0.70           H  
ATOM   1492 2HG2 VAL A  93      10.312  25.847  -7.918  1.00  0.70           H  
ATOM   1493 3HG2 VAL A  93      10.000  26.674  -6.381  1.00  0.70           H  
ATOM   1494  N   LEU A  94      11.329  22.842  -4.168  1.00  0.69           N  
ATOM   1495  CA  LEU A  94      12.034  21.691  -3.636  1.00  0.69           C  
ATOM   1496  C   LEU A  94      11.154  20.460  -3.705  1.00  0.69           C  
ATOM   1497  O   LEU A  94      11.619  19.368  -4.057  1.00  0.69           O  
ATOM   1498  CB  LEU A  94      12.381  21.893  -2.159  1.00  0.69           C  
ATOM   1499  CG  LEU A  94      13.385  22.958  -1.799  1.00  0.69           C  
ATOM   1500  CD1 LEU A  94      13.450  23.031  -0.316  1.00  0.69           C  
ATOM   1501  CD2 LEU A  94      14.681  22.654  -2.394  1.00  0.69           C  
ATOM   1502  H   LEU A  94      11.199  23.678  -3.596  1.00  0.69           H  
ATOM   1503  HA  LEU A  94      12.936  21.525  -4.223  1.00  0.69           H  
ATOM   1504 1HB  LEU A  94      11.458  22.135  -1.627  1.00  0.69           H  
ATOM   1505 2HB  LEU A  94      12.752  20.954  -1.769  1.00  0.69           H  
ATOM   1506  HG  LEU A  94      13.060  23.911  -2.164  1.00  0.69           H  
ATOM   1507 1HD1 LEU A  94      14.152  23.795  -0.026  1.00  0.69           H  
ATOM   1508 2HD1 LEU A  94      12.468  23.269   0.074  1.00  0.69           H  
ATOM   1509 3HD1 LEU A  94      13.772  22.065   0.077  1.00  0.69           H  
ATOM   1510 1HD2 LEU A  94      15.399  23.422  -2.127  1.00  0.69           H  
ATOM   1511 2HD2 LEU A  94      15.031  21.702  -2.042  1.00  0.69           H  
ATOM   1512 3HD2 LEU A  94      14.559  22.628  -3.473  1.00  0.69           H  
ATOM   1513  N   ARG A  95       9.865  20.642  -3.397  1.00  0.68           N  
ATOM   1514  CA  ARG A  95       8.932  19.536  -3.423  1.00  0.68           C  
ATOM   1515  C   ARG A  95       8.800  18.930  -4.809  1.00  0.68           C  
ATOM   1516  O   ARG A  95       9.051  17.739  -4.991  1.00  0.68           O  
ATOM   1517  CB  ARG A  95       7.551  19.992  -2.950  1.00  0.68           C  
ATOM   1518  CG  ARG A  95       6.505  18.885  -2.855  1.00  0.68           C  
ATOM   1519  CD  ARG A  95       5.201  19.357  -2.336  1.00  0.68           C  
ATOM   1520  NE  ARG A  95       5.285  19.780  -0.930  1.00  0.68           N  
ATOM   1521  CZ  ARG A  95       5.278  18.923   0.123  1.00  0.68           C  
ATOM   1522  NH1 ARG A  95       5.221  17.637  -0.094  1.00  0.68           N  
ATOM   1523  NH2 ARG A  95       5.328  19.372   1.372  1.00  0.68           N  
ATOM   1524  H   ARG A  95       9.533  21.564  -3.107  1.00  0.68           H  
ATOM   1525  HA  ARG A  95       9.299  18.770  -2.742  1.00  0.68           H  
ATOM   1526 1HB  ARG A  95       7.626  20.478  -1.992  1.00  0.68           H  
ATOM   1527 2HB  ARG A  95       7.169  20.737  -3.646  1.00  0.68           H  
ATOM   1528 1HG  ARG A  95       6.350  18.434  -3.841  1.00  0.68           H  
ATOM   1529 2HG  ARG A  95       6.844  18.136  -2.168  1.00  0.68           H  
ATOM   1530 1HD  ARG A  95       4.865  20.207  -2.929  1.00  0.68           H  
ATOM   1531 2HD  ARG A  95       4.470  18.551  -2.410  1.00  0.68           H  
ATOM   1532  HE  ARG A  95       5.330  20.771  -0.733  1.00  0.68           H  
ATOM   1533 1HH1 ARG A  95       5.184  17.283  -1.036  1.00  0.68           H  
ATOM   1534 2HH1 ARG A  95       5.218  16.997   0.697  1.00  0.68           H  
ATOM   1535 1HH2 ARG A  95       5.369  20.361   1.555  1.00  0.68           H  
ATOM   1536 2HH2 ARG A  95       5.317  18.697   2.157  1.00  0.68           H  
ATOM   1537  N   GLU A  96       8.465  19.757  -5.805  1.00  0.69           N  
ATOM   1538  CA  GLU A  96       8.231  19.217  -7.142  1.00  0.69           C  
ATOM   1539  C   GLU A  96       9.543  18.753  -7.791  1.00  0.69           C  
ATOM   1540  O   GLU A  96       9.582  17.738  -8.489  1.00  0.69           O  
ATOM   1541  CB  GLU A  96       7.440  20.212  -7.991  1.00  0.69           C  
ATOM   1542  CG  GLU A  96       6.919  19.597  -9.306  1.00  0.69           C  
ATOM   1543  CD  GLU A  96       5.890  20.455 -10.003  1.00  0.69           C  
ATOM   1544  OE1 GLU A  96       5.580  21.509  -9.502  1.00  0.69           O  
ATOM   1545  OE2 GLU A  96       5.410  20.060 -11.055  1.00  0.69           O  
ATOM   1546  H   GLU A  96       8.327  20.754  -5.622  1.00  0.69           H  
ATOM   1547  HA  GLU A  96       7.595  18.341  -7.037  1.00  0.69           H  
ATOM   1548 1HB  GLU A  96       6.582  20.563  -7.419  1.00  0.69           H  
ATOM   1549 2HB  GLU A  96       8.048  21.077  -8.210  1.00  0.69           H  
ATOM   1550 1HG  GLU A  96       7.758  19.432  -9.978  1.00  0.69           H  
ATOM   1551 2HG  GLU A  96       6.480  18.622  -9.082  1.00  0.69           H  
ATOM   1552  N   THR A  97      10.628  19.476  -7.545  1.00  0.69           N  
ATOM   1553  CA  THR A  97      11.936  19.141  -8.086  1.00  0.69           C  
ATOM   1554  C   THR A  97      12.315  17.728  -7.641  1.00  0.69           C  
ATOM   1555  O   THR A  97      12.791  16.904  -8.439  1.00  0.69           O  
ATOM   1556  CB  THR A  97      12.967  20.165  -7.585  1.00  0.69           C  
ATOM   1557  OG1 THR A  97      12.636  21.449  -8.067  1.00  0.69           O  
ATOM   1558  CG2 THR A  97      14.289  19.840  -7.973  1.00  0.69           C  
ATOM   1559  H   THR A  97      10.558  20.305  -6.964  1.00  0.69           H  
ATOM   1560  HA  THR A  97      11.891  19.169  -9.174  1.00  0.69           H  
ATOM   1561  HB  THR A  97      12.932  20.177  -6.496  1.00  0.69           H  
ATOM   1562  HG1 THR A  97      11.790  21.712  -7.662  1.00  0.69           H  
ATOM   1563 1HG2 THR A  97      14.975  20.553  -7.571  1.00  0.69           H  
ATOM   1564 2HG2 THR A  97      14.514  18.883  -7.576  1.00  0.69           H  
ATOM   1565 3HG2 THR A  97      14.341  19.847  -9.039  1.00  0.69           H  
ATOM   1566  N   THR A  98      12.071  17.443  -6.363  1.00  0.70           N  
ATOM   1567  CA  THR A  98      12.309  16.133  -5.801  1.00  0.70           C  
ATOM   1568  C   THR A  98      11.380  15.079  -6.408  1.00  0.70           C  
ATOM   1569  O   THR A  98      11.820  13.975  -6.729  1.00  0.70           O  
ATOM   1570  CB  THR A  98      12.120  16.152  -4.307  1.00  0.70           C  
ATOM   1571  OG1 THR A  98      13.031  17.074  -3.730  1.00  0.70           O  
ATOM   1572  CG2 THR A  98      12.367  14.792  -3.763  1.00  0.70           C  
ATOM   1573  H   THR A  98      11.708  18.168  -5.738  1.00  0.70           H  
ATOM   1574  HA  THR A  98      13.339  15.849  -6.020  1.00  0.70           H  
ATOM   1575  HB  THR A  98      11.107  16.463  -4.069  1.00  0.70           H  
ATOM   1576  HG1 THR A  98      12.704  17.986  -3.917  1.00  0.70           H  
ATOM   1577 1HG2 THR A  98      12.230  14.813  -2.701  1.00  0.70           H  
ATOM   1578 2HG2 THR A  98      11.657  14.095  -4.209  1.00  0.70           H  
ATOM   1579 3HG2 THR A  98      13.383  14.481  -3.997  1.00  0.70           H  
ATOM   1580  N   GLU A  99      10.090  15.410  -6.590  1.00  0.71           N  
ATOM   1581  CA  GLU A  99       9.130  14.446  -7.147  1.00  0.71           C  
ATOM   1582  C   GLU A  99       9.572  13.987  -8.533  1.00  0.71           C  
ATOM   1583  O   GLU A  99       9.388  12.820  -8.899  1.00  0.71           O  
ATOM   1584  CB  GLU A  99       7.709  15.029  -7.266  1.00  0.71           C  
ATOM   1585  CG  GLU A  99       6.957  15.259  -5.950  1.00  0.71           C  
ATOM   1586  CD  GLU A  99       5.578  15.864  -6.147  1.00  0.71           C  
ATOM   1587  OE1 GLU A  99       5.246  16.188  -7.265  1.00  0.71           O  
ATOM   1588  OE2 GLU A  99       4.856  15.999  -5.181  1.00  0.71           O  
ATOM   1589  H   GLU A  99       9.763  16.332  -6.297  1.00  0.71           H  
ATOM   1590  HA  GLU A  99       9.103  13.579  -6.490  1.00  0.71           H  
ATOM   1591 1HB  GLU A  99       7.756  15.981  -7.790  1.00  0.71           H  
ATOM   1592 2HB  GLU A  99       7.102  14.361  -7.873  1.00  0.71           H  
ATOM   1593 1HG  GLU A  99       6.861  14.318  -5.413  1.00  0.71           H  
ATOM   1594 2HG  GLU A  99       7.531  15.919  -5.348  1.00  0.71           H  
ATOM   1595  N   LEU A 100      10.210  14.904  -9.268  1.00  0.72           N  
ATOM   1596  CA  LEU A 100      10.728  14.677 -10.612  1.00  0.72           C  
ATOM   1597  C   LEU A 100      12.003  13.827 -10.636  1.00  0.72           C  
ATOM   1598  O   LEU A 100      12.458  13.429 -11.707  1.00  0.72           O  
ATOM   1599  CB  LEU A 100      10.974  16.028 -11.290  1.00  0.72           C  
ATOM   1600  CG  LEU A 100       9.735  16.789 -11.589  1.00  0.72           C  
ATOM   1601  CD1 LEU A 100      10.082  18.170 -12.095  1.00  0.72           C  
ATOM   1602  CD2 LEU A 100       8.951  16.006 -12.607  1.00  0.72           C  
ATOM   1603  H   LEU A 100      10.282  15.847  -8.882  1.00  0.72           H  
ATOM   1604  HA  LEU A 100       9.965  14.150 -11.178  1.00  0.72           H  
ATOM   1605 1HB  LEU A 100      11.587  16.640 -10.634  1.00  0.72           H  
ATOM   1606 2HB  LEU A 100      11.503  15.879 -12.206  1.00  0.72           H  
ATOM   1607  HG  LEU A 100       9.141  16.895 -10.689  1.00  0.72           H  
ATOM   1608 1HD1 LEU A 100       9.165  18.691 -12.295  1.00  0.72           H  
ATOM   1609 2HD1 LEU A 100      10.648  18.708 -11.332  1.00  0.72           H  
ATOM   1610 3HD1 LEU A 100      10.671  18.091 -13.001  1.00  0.72           H  
ATOM   1611 1HD2 LEU A 100       8.048  16.532 -12.818  1.00  0.72           H  
ATOM   1612 2HD2 LEU A 100       9.538  15.894 -13.518  1.00  0.72           H  
ATOM   1613 3HD2 LEU A 100       8.711  15.022 -12.207  1.00  0.72           H  
ATOM   1614  N   GLY A 101      12.560  13.513  -9.469  1.00  0.71           N  
ATOM   1615  CA  GLY A 101      13.737  12.669  -9.409  1.00  0.71           C  
ATOM   1616  C   GLY A 101      15.077  13.398  -9.401  1.00  0.71           C  
ATOM   1617  O   GLY A 101      16.113  12.770  -9.627  1.00  0.71           O  
ATOM   1618  H   GLY A 101      12.161  13.840  -8.592  1.00  0.71           H  
ATOM   1619 1HA  GLY A 101      13.667  12.059  -8.509  1.00  0.71           H  
ATOM   1620 2HA  GLY A 101      13.707  11.977 -10.242  1.00  0.71           H  
ATOM   1621  N   VAL A 102      15.084  14.708  -9.162  1.00  0.69           N  
ATOM   1622  CA  VAL A 102      16.356  15.430  -9.117  1.00  0.69           C  
ATOM   1623  C   VAL A 102      17.196  14.873  -7.982  1.00  0.69           C  
ATOM   1624  O   VAL A 102      16.700  14.640  -6.884  1.00  0.69           O  
ATOM   1625  CB  VAL A 102      16.079  16.915  -8.983  1.00  0.69           C  
ATOM   1626  CG1 VAL A 102      17.324  17.727  -8.748  1.00  0.69           C  
ATOM   1627  CG2 VAL A 102      15.432  17.338 -10.291  1.00  0.69           C  
ATOM   1628  H   VAL A 102      14.217  15.221  -8.981  1.00  0.69           H  
ATOM   1629  HA  VAL A 102      16.889  15.267 -10.055  1.00  0.69           H  
ATOM   1630  HB  VAL A 102      15.426  17.064  -8.151  1.00  0.69           H  
ATOM   1631 1HG1 VAL A 102      17.068  18.775  -8.668  1.00  0.69           H  
ATOM   1632 2HG1 VAL A 102      17.804  17.406  -7.826  1.00  0.69           H  
ATOM   1633 3HG1 VAL A 102      17.997  17.597  -9.571  1.00  0.69           H  
ATOM   1634 1HG2 VAL A 102      15.192  18.372 -10.287  1.00  0.69           H  
ATOM   1635 2HG2 VAL A 102      16.122  17.145 -11.104  1.00  0.69           H  
ATOM   1636 3HG2 VAL A 102      14.522  16.751 -10.438  1.00  0.69           H  
ATOM   1637  N   ARG A 103      18.454  14.569  -8.267  1.00  0.67           N  
ATOM   1638  CA  ARG A 103      19.285  13.907  -7.275  1.00  0.67           C  
ATOM   1639  C   ARG A 103      19.907  14.839  -6.242  1.00  0.67           C  
ATOM   1640  O   ARG A 103      20.083  14.438  -5.088  1.00  0.67           O  
ATOM   1641  CB  ARG A 103      20.304  13.054  -7.995  1.00  0.67           C  
ATOM   1642  CG  ARG A 103      19.586  11.866  -8.722  1.00  0.67           C  
ATOM   1643  CD  ARG A 103      20.476  10.846  -9.342  1.00  0.67           C  
ATOM   1644  NE  ARG A 103      19.702   9.852 -10.082  1.00  0.67           N  
ATOM   1645  CZ  ARG A 103      19.052   8.835  -9.508  1.00  0.67           C  
ATOM   1646  NH1 ARG A 103      19.070   8.706  -8.208  1.00  0.67           N  
ATOM   1647  NH2 ARG A 103      18.377   7.962 -10.216  1.00  0.67           N  
ATOM   1648  H   ARG A 103      18.840  14.829  -9.171  1.00  0.67           H  
ATOM   1649  HA  ARG A 103      18.642  13.214  -6.732  1.00  0.67           H  
ATOM   1650 1HB  ARG A 103      20.830  13.656  -8.738  1.00  0.67           H  
ATOM   1651 2HB  ARG A 103      21.038  12.660  -7.295  1.00  0.67           H  
ATOM   1652 1HG  ARG A 103      18.946  11.355  -8.001  1.00  0.67           H  
ATOM   1653 2HG  ARG A 103      18.956  12.278  -9.515  1.00  0.67           H  
ATOM   1654 1HD  ARG A 103      21.135  11.302 -10.029  1.00  0.67           H  
ATOM   1655 2HD  ARG A 103      21.051  10.335  -8.571  1.00  0.67           H  
ATOM   1656  HE  ARG A 103      19.655   9.928 -11.092  1.00  0.67           H  
ATOM   1657 1HH1 ARG A 103      19.568   9.376  -7.650  1.00  0.67           H  
ATOM   1658 2HH1 ARG A 103      18.543   7.930  -7.782  1.00  0.67           H  
ATOM   1659 1HH2 ARG A 103      18.311   8.029 -11.250  1.00  0.67           H  
ATOM   1660 2HH2 ARG A 103      17.875   7.224  -9.694  1.00  0.67           H  
ATOM   1661  N   GLU A 104      20.241  16.061  -6.647  1.00  0.64           N  
ATOM   1662  CA  GLU A 104      20.814  17.027  -5.697  1.00  0.64           C  
ATOM   1663  C   GLU A 104      20.227  18.410  -5.908  1.00  0.64           C  
ATOM   1664  O   GLU A 104      20.011  18.806  -7.054  1.00  0.64           O  
ATOM   1665  CB  GLU A 104      22.345  17.147  -5.810  1.00  0.64           C  
ATOM   1666  CG  GLU A 104      23.165  15.888  -5.493  1.00  0.64           C  
ATOM   1667  CD  GLU A 104      24.672  16.154  -5.423  1.00  0.64           C  
ATOM   1668  OE1 GLU A 104      25.078  17.274  -5.657  1.00  0.64           O  
ATOM   1669  OE2 GLU A 104      25.402  15.244  -5.095  1.00  0.64           O  
ATOM   1670  H   GLU A 104      20.088  16.303  -7.628  1.00  0.64           H  
ATOM   1671  HA  GLU A 104      20.564  16.715  -4.684  1.00  0.64           H  
ATOM   1672 1HB  GLU A 104      22.600  17.459  -6.814  1.00  0.64           H  
ATOM   1673 2HB  GLU A 104      22.683  17.931  -5.148  1.00  0.64           H  
ATOM   1674 1HG  GLU A 104      22.835  15.458  -4.566  1.00  0.64           H  
ATOM   1675 2HG  GLU A 104      22.978  15.158  -6.280  1.00  0.64           H  
ATOM   1676  N   ILE A 105      20.041  19.156  -4.817  1.00  0.63           N  
ATOM   1677  CA  ILE A 105      19.575  20.535  -4.886  1.00  0.63           C  
ATOM   1678  C   ILE A 105      20.546  21.502  -4.168  1.00  0.63           C  
ATOM   1679  O   ILE A 105      20.883  21.305  -2.997  1.00  0.63           O  
ATOM   1680  CB  ILE A 105      18.147  20.677  -4.301  1.00  0.63           C  
ATOM   1681  CG1 ILE A 105      17.147  19.748  -5.088  1.00  0.63           C  
ATOM   1682  CG2 ILE A 105      17.729  22.135  -4.434  1.00  0.63           C  
ATOM   1683  CD1 ILE A 105      15.759  19.626  -4.473  1.00  0.63           C  
ATOM   1684  H   ILE A 105      20.228  18.740  -3.913  1.00  0.63           H  
ATOM   1685  HA  ILE A 105      19.523  20.810  -5.926  1.00  0.63           H  
ATOM   1686  HB  ILE A 105      18.133  20.372  -3.256  1.00  0.63           H  
ATOM   1687 1HG1 ILE A 105      17.045  20.129  -6.101  1.00  0.63           H  
ATOM   1688 2HG1 ILE A 105      17.563  18.748  -5.138  1.00  0.63           H  
ATOM   1689 1HG2 ILE A 105      16.750  22.257  -4.053  1.00  0.63           H  
ATOM   1690 2HG2 ILE A 105      18.415  22.772  -3.876  1.00  0.63           H  
ATOM   1691 3HG2 ILE A 105      17.746  22.420  -5.491  1.00  0.63           H  
ATOM   1692 1HD1 ILE A 105      15.143  18.958  -5.081  1.00  0.63           H  
ATOM   1693 2HD1 ILE A 105      15.839  19.218  -3.466  1.00  0.63           H  
ATOM   1694 3HD1 ILE A 105      15.295  20.599  -4.435  1.00  0.63           H  
ATOM   1695  N   ILE A 106      20.997  22.534  -4.885  1.00  0.62           N  
ATOM   1696  CA  ILE A 106      21.926  23.535  -4.357  1.00  0.62           C  
ATOM   1697  C   ILE A 106      21.325  24.943  -4.333  1.00  0.62           C  
ATOM   1698  O   ILE A 106      21.202  25.577  -5.374  1.00  0.62           O  
ATOM   1699  CB  ILE A 106      23.200  23.607  -5.212  1.00  0.62           C  
ATOM   1700  CG1 ILE A 106      23.889  22.296  -5.228  1.00  0.62           C  
ATOM   1701  CG2 ILE A 106      24.101  24.716  -4.709  1.00  0.62           C  
ATOM   1702  CD1 ILE A 106      25.032  22.243  -6.180  1.00  0.62           C  
ATOM   1703  H   ILE A 106      20.657  22.625  -5.837  1.00  0.62           H  
ATOM   1704  HA  ILE A 106      22.234  23.228  -3.365  1.00  0.62           H  
ATOM   1705  HB  ILE A 106      22.928  23.822  -6.234  1.00  0.62           H  
ATOM   1706 1HG1 ILE A 106      24.256  22.098  -4.240  1.00  0.62           H  
ATOM   1707 2HG1 ILE A 106      23.179  21.515  -5.503  1.00  0.62           H  
ATOM   1708 1HG2 ILE A 106      24.988  24.781  -5.332  1.00  0.62           H  
ATOM   1709 2HG2 ILE A 106      23.569  25.660  -4.749  1.00  0.62           H  
ATOM   1710 3HG2 ILE A 106      24.392  24.512  -3.675  1.00  0.62           H  
ATOM   1711 1HD1 ILE A 106      25.473  21.262  -6.120  1.00  0.62           H  
ATOM   1712 2HD1 ILE A 106      24.676  22.424  -7.196  1.00  0.62           H  
ATOM   1713 3HD1 ILE A 106      25.772  22.995  -5.916  1.00  0.62           H  
ATOM   1714  N   PRO A 107      20.943  25.487  -3.193  1.00  0.62           N  
ATOM   1715  CA  PRO A 107      20.399  26.817  -3.110  1.00  0.62           C  
ATOM   1716  C   PRO A 107      21.503  27.739  -3.619  1.00  0.62           C  
ATOM   1717  O   PRO A 107      22.669  27.506  -3.284  1.00  0.62           O  
ATOM   1718  CB  PRO A 107      20.168  26.968  -1.616  1.00  0.62           C  
ATOM   1719  CG  PRO A 107      20.118  25.560  -1.088  1.00  0.62           C  
ATOM   1720  CD  PRO A 107      21.033  24.775  -1.943  1.00  0.62           C  
ATOM   1721  HA  PRO A 107      19.476  26.905  -3.706  1.00  0.62           H  
ATOM   1722 1HB  PRO A 107      20.928  27.588  -1.179  1.00  0.62           H  
ATOM   1723 2HB  PRO A 107      19.229  27.460  -1.443  1.00  0.62           H  
ATOM   1724 1HG  PRO A 107      20.509  25.560  -0.072  1.00  0.62           H  
ATOM   1725 2HG  PRO A 107      19.103  25.164  -1.050  1.00  0.62           H  
ATOM   1726 1HD  PRO A 107      22.063  24.798  -1.552  1.00  0.62           H  
ATOM   1727 2HD  PRO A 107      20.631  23.755  -2.012  1.00  0.62           H  
ATOM   1728  N   LEU A 108      21.173  28.788  -4.347  1.00  0.65           N  
ATOM   1729  CA  LEU A 108      22.214  29.700  -4.798  1.00  0.65           C  
ATOM   1730  C   LEU A 108      22.109  31.082  -4.195  1.00  0.65           C  
ATOM   1731  O   LEU A 108      21.018  31.651  -4.034  1.00  0.65           O  
ATOM   1732  CB  LEU A 108      22.226  29.846  -6.330  1.00  0.65           C  
ATOM   1733  CG  LEU A 108      22.474  28.633  -7.103  1.00  0.65           C  
ATOM   1734  CD1 LEU A 108      22.276  28.938  -8.605  1.00  0.65           C  
ATOM   1735  CD2 LEU A 108      23.859  28.188  -6.800  1.00  0.65           C  
ATOM   1736  H   LEU A 108      20.207  28.931  -4.608  1.00  0.65           H  
ATOM   1737  HA  LEU A 108      23.169  29.283  -4.509  1.00  0.65           H  
ATOM   1738 1HB  LEU A 108      21.292  30.235  -6.655  1.00  0.65           H  
ATOM   1739 2HB  LEU A 108      23.002  30.566  -6.593  1.00  0.65           H  
ATOM   1740  HG  LEU A 108      21.781  27.860  -6.812  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 108      22.455  28.049  -9.185  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 108      21.247  29.272  -8.775  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 108      22.959  29.709  -8.917  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 108      24.084  27.300  -7.342  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 108      24.553  28.966  -7.076  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 108      23.952  27.991  -5.729  1.00  0.65           H  
ATOM   1747  N   LEU A 109      23.271  31.654  -3.946  1.00  0.68           N  
ATOM   1748  CA  LEU A 109      23.353  33.037  -3.555  1.00  0.68           C  
ATOM   1749  C   LEU A 109      23.828  33.841  -4.756  1.00  0.68           C  
ATOM   1750  O   LEU A 109      24.968  33.701  -5.237  1.00  0.68           O  
ATOM   1751  CB  LEU A 109      24.267  33.208  -2.337  1.00  0.68           C  
ATOM   1752  CG  LEU A 109      24.511  34.646  -1.876  1.00  0.68           C  
ATOM   1753  CD1 LEU A 109      23.190  35.279  -1.446  1.00  0.68           C  
ATOM   1754  CD2 LEU A 109      25.525  34.628  -0.741  1.00  0.68           C  
ATOM   1755  H   LEU A 109      24.120  31.101  -4.051  1.00  0.68           H  
ATOM   1756  HA  LEU A 109      22.357  33.390  -3.284  1.00  0.68           H  
ATOM   1757 1HB  LEU A 109      23.821  32.672  -1.503  1.00  0.68           H  
ATOM   1758 2HB  LEU A 109      25.225  32.756  -2.545  1.00  0.68           H  
ATOM   1759  HG  LEU A 109      24.905  35.236  -2.707  1.00  0.68           H  
ATOM   1760 1HD1 LEU A 109      23.363  36.307  -1.128  1.00  0.68           H  
ATOM   1761 2HD1 LEU A 109      22.506  35.278  -2.288  1.00  0.68           H  
ATOM   1762 3HD1 LEU A 109      22.753  34.723  -0.629  1.00  0.68           H  
ATOM   1763 1HD2 LEU A 109      25.714  35.648  -0.408  1.00  0.68           H  
ATOM   1764 2HD2 LEU A 109      25.138  34.047   0.086  1.00  0.68           H  
ATOM   1765 3HD2 LEU A 109      26.455  34.180  -1.093  1.00  0.68           H  
ATOM   1766  N   THR A 110      22.922  34.661  -5.252  1.00  0.74           N  
ATOM   1767  CA  THR A 110      23.124  35.468  -6.435  1.00  0.74           C  
ATOM   1768  C   THR A 110      23.047  36.908  -5.959  1.00  0.74           C  
ATOM   1769  O   THR A 110      22.526  37.178  -4.875  1.00  0.74           O  
ATOM   1770  CB  THR A 110      21.967  35.314  -7.448  1.00  0.74           C  
ATOM   1771  OG1 THR A 110      20.847  36.038  -6.895  1.00  0.74           O  
ATOM   1772  CG2 THR A 110      21.532  33.817  -7.617  1.00  0.74           C  
ATOM   1773  H   THR A 110      22.020  34.699  -4.801  1.00  0.74           H  
ATOM   1774  HA  THR A 110      24.100  35.271  -6.883  1.00  0.74           H  
ATOM   1775  HB  THR A 110      22.250  35.739  -8.414  1.00  0.74           H  
ATOM   1776  HG1 THR A 110      20.053  36.004  -7.495  1.00  0.74           H  
ATOM   1777 1HG2 THR A 110      20.685  33.766  -8.307  1.00  0.74           H  
ATOM   1778 2HG2 THR A 110      22.332  33.239  -8.006  1.00  0.74           H  
ATOM   1779 3HG2 THR A 110      21.235  33.412  -6.648  1.00  0.74           H  
ATOM   1780  N   SER A 111      23.403  37.838  -6.818  1.00  0.80           N  
ATOM   1781  CA  SER A 111      23.316  39.265  -6.506  1.00  0.80           C  
ATOM   1782  C   SER A 111      21.883  39.802  -6.305  1.00  0.80           C  
ATOM   1783  O   SER A 111      21.711  40.942  -5.870  1.00  0.80           O  
ATOM   1784  CB  SER A 111      24.007  40.069  -7.587  1.00  0.80           C  
ATOM   1785  OG  SER A 111      23.327  39.969  -8.805  1.00  0.80           O  
ATOM   1786  H   SER A 111      23.803  37.525  -7.703  1.00  0.80           H  
ATOM   1787  HA  SER A 111      23.859  39.427  -5.573  1.00  0.80           H  
ATOM   1788 1HB  SER A 111      24.056  41.112  -7.282  1.00  0.80           H  
ATOM   1789 2HB  SER A 111      25.028  39.712  -7.711  1.00  0.80           H  
ATOM   1790  HG  SER A 111      23.477  39.058  -9.116  1.00  0.80           H  
ATOM   1791  N   LYS A 112      20.864  39.028  -6.694  1.00  0.86           N  
ATOM   1792  CA  LYS A 112      19.471  39.445  -6.585  1.00  0.86           C  
ATOM   1793  C   LYS A 112      18.654  38.544  -5.631  1.00  0.86           C  
ATOM   1794  O   LYS A 112      17.434  38.698  -5.512  1.00  0.86           O  
ATOM   1795  CB  LYS A 112      18.852  39.490  -7.983  1.00  0.86           C  
ATOM   1796  CG  LYS A 112      19.450  40.536  -8.934  1.00  0.86           C  
ATOM   1797  CD  LYS A 112      18.759  40.466 -10.292  1.00  0.86           C  
ATOM   1798  CE  LYS A 112      19.281  41.481 -11.273  1.00  0.86           C  
ATOM   1799  NZ  LYS A 112      18.914  42.855 -10.849  1.00  0.86           N  
ATOM   1800  H   LYS A 112      21.039  38.080  -7.016  1.00  0.86           H  
ATOM   1801  HA  LYS A 112      19.448  40.453  -6.174  1.00  0.86           H  
ATOM   1802 1HB  LYS A 112      19.003  38.541  -8.473  1.00  0.86           H  
ATOM   1803 2HB  LYS A 112      17.774  39.648  -7.911  1.00  0.86           H  
ATOM   1804 1HG  LYS A 112      19.323  41.532  -8.513  1.00  0.86           H  
ATOM   1805 2HG  LYS A 112      20.516  40.345  -9.065  1.00  0.86           H  
ATOM   1806 1HD  LYS A 112      18.835  39.458 -10.718  1.00  0.86           H  
ATOM   1807 2HD  LYS A 112      17.718  40.694 -10.139  1.00  0.86           H  
ATOM   1808 1HE  LYS A 112      20.364  41.401 -11.343  1.00  0.86           H  
ATOM   1809 2HE  LYS A 112      18.844  41.284 -12.258  1.00  0.86           H  
ATOM   1810 1HZ  LYS A 112      19.256  43.526 -11.517  1.00  0.86           H  
ATOM   1811 2HZ  LYS A 112      17.884  42.908 -10.793  1.00  0.86           H  
ATOM   1812 3HZ  LYS A 112      19.313  43.045  -9.941  1.00  0.86           H  
ATOM   1813  N   THR A 113      19.330  37.607  -4.957  1.00  0.92           N  
ATOM   1814  CA  THR A 113      18.680  36.654  -4.053  1.00  0.92           C  
ATOM   1815  C   THR A 113      17.924  37.335  -2.937  1.00  0.92           C  
ATOM   1816  O   THR A 113      18.382  38.323  -2.372  1.00  0.92           O  
ATOM   1817  CB  THR A 113      19.703  35.639  -3.500  1.00  0.92           C  
ATOM   1818  OG1 THR A 113      20.198  34.866  -4.577  1.00  0.92           O  
ATOM   1819  CG2 THR A 113      19.159  34.742  -2.459  1.00  0.92           C  
ATOM   1820  H   THR A 113      20.343  37.540  -5.067  1.00  0.92           H  
ATOM   1821  HA  THR A 113      17.958  36.087  -4.640  1.00  0.92           H  
ATOM   1822  HB  THR A 113      20.527  36.193  -3.089  1.00  0.92           H  
ATOM   1823  HG1 THR A 113      20.314  35.436  -5.357  1.00  0.92           H  
ATOM   1824 1HG2 THR A 113      19.938  34.059  -2.116  1.00  0.92           H  
ATOM   1825 2HG2 THR A 113      18.829  35.334  -1.644  1.00  0.92           H  
ATOM   1826 3HG2 THR A 113      18.338  34.182  -2.871  1.00  0.92           H  
ATOM   1827  N   ARG A 114      16.718  36.858  -2.644  1.00  0.98           N  
ATOM   1828  CA  ARG A 114      15.992  37.508  -1.572  1.00  0.98           C  
ATOM   1829  C   ARG A 114      16.507  37.011  -0.229  1.00  0.98           C  
ATOM   1830  O   ARG A 114      16.752  37.800   0.686  1.00  0.98           O  
ATOM   1831  CB  ARG A 114      14.506  37.271  -1.714  1.00  0.98           C  
ATOM   1832  CG  ARG A 114      13.929  37.865  -2.996  1.00  0.98           C  
ATOM   1833  CD  ARG A 114      14.198  39.329  -3.114  1.00  0.98           C  
ATOM   1834  NE  ARG A 114      13.565  39.890  -4.294  1.00  0.98           N  
ATOM   1835  CZ  ARG A 114      13.828  41.085  -4.838  1.00  0.98           C  
ATOM   1836  NH1 ARG A 114      14.736  41.893  -4.326  1.00  0.98           N  
ATOM   1837  NH2 ARG A 114      13.144  41.418  -5.906  1.00  0.98           N  
ATOM   1838  H   ARG A 114      16.343  36.055  -3.130  1.00  0.98           H  
ATOM   1839  HA  ARG A 114      16.166  38.582  -1.634  1.00  0.98           H  
ATOM   1840 1HB  ARG A 114      14.304  36.197  -1.718  1.00  0.98           H  
ATOM   1841 2HB  ARG A 114      13.977  37.704  -0.866  1.00  0.98           H  
ATOM   1842 1HG  ARG A 114      14.372  37.368  -3.861  1.00  0.98           H  
ATOM   1843 2HG  ARG A 114      12.850  37.727  -3.015  1.00  0.98           H  
ATOM   1844 1HD  ARG A 114      13.812  39.848  -2.239  1.00  0.98           H  
ATOM   1845 2HD  ARG A 114      15.275  39.494  -3.195  1.00  0.98           H  
ATOM   1846  HE  ARG A 114      12.840  39.341  -4.769  1.00  0.98           H  
ATOM   1847 1HH1 ARG A 114      15.253  41.613  -3.505  1.00  0.98           H  
ATOM   1848 2HH1 ARG A 114      14.916  42.785  -4.761  1.00  0.98           H  
ATOM   1849 1HH2 ARG A 114      12.453  40.736  -6.251  1.00  0.98           H  
ATOM   1850 2HH2 ARG A 114      13.294  42.306  -6.366  1.00  0.98           H  
ATOM   1851  N   LEU A 115      16.781  35.713  -0.117  1.00  1.01           N  
ATOM   1852  CA  LEU A 115      17.305  35.201   1.149  1.00  1.01           C  
ATOM   1853  C   LEU A 115      18.826  35.360   1.208  1.00  1.01           C  
ATOM   1854  O   LEU A 115      19.571  34.382   1.245  1.00  1.01           O  
ATOM   1855  CB  LEU A 115      16.963  33.738   1.288  1.00  1.01           C  
ATOM   1856  CG  LEU A 115      15.543  33.383   1.731  1.00  1.01           C  
ATOM   1857  CD1 LEU A 115      15.339  33.815   3.155  1.00  1.01           C  
ATOM   1858  CD2 LEU A 115      14.544  34.066   0.796  1.00  1.01           C  
ATOM   1859  H   LEU A 115      16.596  35.068  -0.891  1.00  1.01           H  
ATOM   1860  HA  LEU A 115      16.860  35.761   1.970  1.00  1.01           H  
ATOM   1861 1HB  LEU A 115      17.105  33.330   0.331  1.00  1.01           H  
ATOM   1862 2HB  LEU A 115      17.668  33.268   1.976  1.00  1.01           H  
ATOM   1863  HG  LEU A 115      15.402  32.305   1.683  1.00  1.01           H  
ATOM   1864 1HD1 LEU A 115      14.330  33.557   3.476  1.00  1.01           H  
ATOM   1865 2HD1 LEU A 115      16.064  33.305   3.794  1.00  1.01           H  
ATOM   1866 3HD1 LEU A 115      15.481  34.892   3.229  1.00  1.01           H  
ATOM   1867 1HD2 LEU A 115      13.537  33.801   1.104  1.00  1.01           H  
ATOM   1868 2HD2 LEU A 115      14.667  35.138   0.850  1.00  1.01           H  
ATOM   1869 3HD2 LEU A 115      14.709  33.733  -0.230  1.00  1.01           H  
ATOM   1870  N   ASN A 116      19.277  36.606   1.244  1.00  1.03           N  
ATOM   1871  CA  ASN A 116      20.708  36.913   1.257  1.00  1.03           C  
ATOM   1872  C   ASN A 116      21.397  36.502   2.546  1.00  1.03           C  
ATOM   1873  O   ASN A 116      22.601  36.245   2.566  1.00  1.03           O  
ATOM   1874  CB  ASN A 116      20.940  38.376   0.966  1.00  1.03           C  
ATOM   1875  CG  ASN A 116      20.806  38.688  -0.477  1.00  1.03           C  
ATOM   1876  OD1 ASN A 116      21.071  37.826  -1.313  1.00  1.03           O  
ATOM   1877  ND2 ASN A 116      20.394  39.885  -0.793  1.00  1.03           N  
ATOM   1878  H   ASN A 116      18.575  37.347   1.218  1.00  1.03           H  
ATOM   1879  HA  ASN A 116      21.175  36.342   0.456  1.00  1.03           H  
ATOM   1880 1HB  ASN A 116      20.219  38.976   1.524  1.00  1.03           H  
ATOM   1881 2HB  ASN A 116      21.936  38.660   1.299  1.00  1.03           H  
ATOM   1882 1HD2 ASN A 116      20.270  40.126  -1.759  1.00  1.03           H  
ATOM   1883 2HD2 ASN A 116      20.184  40.549  -0.078  1.00  1.03           H  
ATOM   1884  N   ASP A 117      20.650  36.467   3.639  1.00  1.02           N  
ATOM   1885  CA  ASP A 117      21.241  36.063   4.897  1.00  1.02           C  
ATOM   1886  C   ASP A 117      21.134  34.553   5.004  1.00  1.02           C  
ATOM   1887  O   ASP A 117      20.088  33.990   5.361  1.00  1.02           O  
ATOM   1888  CB  ASP A 117      20.601  36.763   6.089  1.00  1.02           C  
ATOM   1889  CG  ASP A 117      21.293  36.428   7.431  1.00  1.02           C  
ATOM   1890  OD1 ASP A 117      22.027  35.444   7.507  1.00  1.02           O  
ATOM   1891  OD2 ASP A 117      21.087  37.169   8.368  1.00  1.02           O  
ATOM   1892  H   ASP A 117      19.670  36.695   3.578  1.00  1.02           H  
ATOM   1893  HA  ASP A 117      22.298  36.328   4.890  1.00  1.02           H  
ATOM   1894 1HB  ASP A 117      20.635  37.844   5.938  1.00  1.02           H  
ATOM   1895 2HB  ASP A 117      19.550  36.476   6.159  1.00  1.02           H  
ATOM   1896  N   LEU A 118      22.240  33.896   4.722  1.00  0.99           N  
ATOM   1897  CA  LEU A 118      22.291  32.453   4.691  1.00  0.99           C  
ATOM   1898  C   LEU A 118      21.989  31.841   6.057  1.00  0.99           C  
ATOM   1899  O   LEU A 118      21.637  30.665   6.134  1.00  0.99           O  
ATOM   1900  CB  LEU A 118      23.639  32.011   4.121  1.00  0.99           C  
ATOM   1901  CG  LEU A 118      23.613  31.844   2.578  1.00  0.99           C  
ATOM   1902  CD1 LEU A 118      23.037  33.097   1.943  1.00  0.99           C  
ATOM   1903  CD2 LEU A 118      25.025  31.588   2.057  1.00  0.99           C  
ATOM   1904  H   LEU A 118      23.060  34.433   4.467  1.00  0.99           H  
ATOM   1905  HA  LEU A 118      21.522  32.111   3.998  1.00  0.99           H  
ATOM   1906 1HB  LEU A 118      24.392  32.755   4.376  1.00  0.99           H  
ATOM   1907 2HB  LEU A 118      23.919  31.055   4.567  1.00  0.99           H  
ATOM   1908  HG  LEU A 118      22.970  31.021   2.319  1.00  0.99           H  
ATOM   1909 1HD1 LEU A 118      23.004  32.964   0.868  1.00  0.99           H  
ATOM   1910 2HD1 LEU A 118      22.024  33.272   2.310  1.00  0.99           H  
ATOM   1911 3HD1 LEU A 118      23.661  33.954   2.187  1.00  0.99           H  
ATOM   1912 1HD2 LEU A 118      24.998  31.473   0.970  1.00  0.99           H  
ATOM   1913 2HD2 LEU A 118      25.665  32.431   2.314  1.00  0.99           H  
ATOM   1914 3HD2 LEU A 118      25.423  30.677   2.507  1.00  0.99           H  
ATOM   1915  N   ALA A 119      22.134  32.612   7.146  1.00  0.94           N  
ATOM   1916  CA  ALA A 119      21.812  32.081   8.465  1.00  0.94           C  
ATOM   1917  C   ALA A 119      20.332  31.706   8.516  1.00  0.94           C  
ATOM   1918  O   ALA A 119      19.942  30.758   9.201  1.00  0.94           O  
ATOM   1919  CB  ALA A 119      22.135  33.084   9.552  1.00  0.94           C  
ATOM   1920  H   ALA A 119      22.384  33.606   7.066  1.00  0.94           H  
ATOM   1921  HA  ALA A 119      22.401  31.177   8.622  1.00  0.94           H  
ATOM   1922 1HB  ALA A 119      21.900  32.659  10.524  1.00  0.94           H  
ATOM   1923 2HB  ALA A 119      23.192  33.337   9.510  1.00  0.94           H  
ATOM   1924 3HB  ALA A 119      21.543  33.985   9.399  1.00  0.94           H  
ATOM   1925  N   LEU A 120      19.498  32.492   7.818  1.00  0.89           N  
ATOM   1926  CA  LEU A 120      18.068  32.247   7.781  1.00  0.89           C  
ATOM   1927  C   LEU A 120      17.819  30.997   6.978  1.00  0.89           C  
ATOM   1928  O   LEU A 120      17.002  30.158   7.356  1.00  0.89           O  
ATOM   1929  CB  LEU A 120      17.289  33.442   7.229  1.00  0.89           C  
ATOM   1930  CG  LEU A 120      15.771  33.249   7.188  1.00  0.89           C  
ATOM   1931  CD1 LEU A 120      15.269  32.903   8.577  1.00  0.89           C  
ATOM   1932  CD2 LEU A 120      15.110  34.533   6.721  1.00  0.89           C  
ATOM   1933  H   LEU A 120      19.878  33.245   7.243  1.00  0.89           H  
ATOM   1934  HA  LEU A 120      17.722  32.073   8.797  1.00  0.89           H  
ATOM   1935 1HB  LEU A 120      17.509  34.316   7.840  1.00  0.89           H  
ATOM   1936 2HB  LEU A 120      17.632  33.640   6.210  1.00  0.89           H  
ATOM   1937  HG  LEU A 120      15.530  32.441   6.509  1.00  0.89           H  
ATOM   1938 1HD1 LEU A 120      14.189  32.764   8.552  1.00  0.89           H  
ATOM   1939 2HD1 LEU A 120      15.742  31.986   8.914  1.00  0.89           H  
ATOM   1940 3HD1 LEU A 120      15.514  33.711   9.264  1.00  0.89           H  
ATOM   1941 1HD2 LEU A 120      14.028  34.398   6.689  1.00  0.89           H  
ATOM   1942 2HD2 LEU A 120      15.355  35.338   7.414  1.00  0.89           H  
ATOM   1943 3HD2 LEU A 120      15.470  34.793   5.740  1.00  0.89           H  
ATOM   1944  N   TRP A 121      18.532  30.854   5.863  1.00  0.84           N  
ATOM   1945  CA  TRP A 121      18.332  29.643   5.071  1.00  0.84           C  
ATOM   1946  C   TRP A 121      18.649  28.431   5.958  1.00  0.84           C  
ATOM   1947  O   TRP A 121      17.884  27.460   5.982  1.00  0.84           O  
ATOM   1948  CB  TRP A 121      19.229  29.575   3.833  1.00  0.84           C  
ATOM   1949  CG  TRP A 121      18.911  28.365   2.974  1.00  0.84           C  
ATOM   1950  CD1 TRP A 121      18.057  28.319   1.923  1.00  0.84           C  
ATOM   1951  CD2 TRP A 121      19.387  27.013   3.143  1.00  0.84           C  
ATOM   1952  NE1 TRP A 121      17.995  27.059   1.421  1.00  0.84           N  
ATOM   1953  CE2 TRP A 121      18.791  26.247   2.162  1.00  0.84           C  
ATOM   1954  CE3 TRP A 121      20.249  26.407   4.028  1.00  0.84           C  
ATOM   1955  CZ2 TRP A 121      19.028  24.905   2.051  1.00  0.84           C  
ATOM   1956  CZ3 TRP A 121      20.492  25.058   3.907  1.00  0.84           C  
ATOM   1957  CH2 TRP A 121      19.900  24.324   2.948  1.00  0.84           C  
ATOM   1958  H   TRP A 121      19.185  31.595   5.593  1.00  0.84           H  
ATOM   1959  HA  TRP A 121      17.290  29.590   4.759  1.00  0.84           H  
ATOM   1960 1HB  TRP A 121      19.107  30.481   3.234  1.00  0.84           H  
ATOM   1961 2HB  TRP A 121      20.275  29.520   4.140  1.00  0.84           H  
ATOM   1962  HD1 TRP A 121      17.503  29.155   1.542  1.00  0.84           H  
ATOM   1963  HE1 TRP A 121      17.428  26.773   0.637  1.00  0.84           H  
ATOM   1964  HE3 TRP A 121      20.745  26.985   4.791  1.00  0.84           H  
ATOM   1965  HZ2 TRP A 121      18.560  24.319   1.283  1.00  0.84           H  
ATOM   1966  HZ3 TRP A 121      21.189  24.612   4.597  1.00  0.84           H  
ATOM   1967  HH2 TRP A 121      20.125  23.260   2.883  1.00  0.84           H  
ATOM   1968  N   GLU A 122      19.763  28.496   6.707  1.00  0.80           N  
ATOM   1969  CA  GLU A 122      20.142  27.373   7.562  1.00  0.80           C  
ATOM   1970  C   GLU A 122      19.095  27.136   8.648  1.00  0.80           C  
ATOM   1971  O   GLU A 122      18.776  25.989   8.962  1.00  0.80           O  
ATOM   1972  CB  GLU A 122      21.532  27.589   8.183  1.00  0.80           C  
ATOM   1973  CG  GLU A 122      22.738  27.481   7.202  1.00  0.80           C  
ATOM   1974  CD  GLU A 122      22.960  26.079   6.588  1.00  0.80           C  
ATOM   1975  OE1 GLU A 122      22.975  25.102   7.318  1.00  0.80           O  
ATOM   1976  OE2 GLU A 122      23.144  26.006   5.392  1.00  0.80           O  
ATOM   1977  H   GLU A 122      20.362  29.322   6.653  1.00  0.80           H  
ATOM   1978  HA  GLU A 122      20.193  26.478   6.953  1.00  0.80           H  
ATOM   1979 1HB  GLU A 122      21.566  28.582   8.634  1.00  0.80           H  
ATOM   1980 2HB  GLU A 122      21.684  26.865   8.981  1.00  0.80           H  
ATOM   1981 1HG  GLU A 122      22.575  28.190   6.388  1.00  0.80           H  
ATOM   1982 2HG  GLU A 122      23.639  27.787   7.729  1.00  0.80           H  
ATOM   1983  N   ALA A 123      18.510  28.202   9.193  1.00  0.76           N  
ATOM   1984  CA  ALA A 123      17.451  28.055  10.186  1.00  0.76           C  
ATOM   1985  C   ALA A 123      16.243  27.317   9.598  1.00  0.76           C  
ATOM   1986  O   ALA A 123      15.585  26.525  10.278  1.00  0.76           O  
ATOM   1987  CB  ALA A 123      17.017  29.417  10.694  1.00  0.76           C  
ATOM   1988  H   ALA A 123      18.829  29.138   8.941  1.00  0.76           H  
ATOM   1989  HA  ALA A 123      17.844  27.467  11.014  1.00  0.76           H  
ATOM   1990 1HB  ALA A 123      16.245  29.294  11.448  1.00  0.76           H  
ATOM   1991 2HB  ALA A 123      17.875  29.934  11.124  1.00  0.76           H  
ATOM   1992 3HB  ALA A 123      16.627  29.993   9.868  1.00  0.76           H  
ATOM   1993  N   ARG A 124      15.960  27.584   8.319  1.00  0.73           N  
ATOM   1994  CA  ARG A 124      14.845  26.986   7.593  1.00  0.73           C  
ATOM   1995  C   ARG A 124      15.200  25.623   6.992  1.00  0.73           C  
ATOM   1996  O   ARG A 124      14.309  24.866   6.590  1.00  0.73           O  
ATOM   1997  CB  ARG A 124      14.402  27.938   6.497  1.00  0.73           C  
ATOM   1998  CG  ARG A 124      13.814  29.261   7.029  1.00  0.73           C  
ATOM   1999  CD  ARG A 124      13.588  30.272   5.954  1.00  0.73           C  
ATOM   2000  NE  ARG A 124      12.541  29.902   5.017  1.00  0.73           N  
ATOM   2001  CZ  ARG A 124      11.225  30.180   5.187  1.00  0.73           C  
ATOM   2002  NH1 ARG A 124      10.830  30.814   6.271  1.00  0.73           N  
ATOM   2003  NH2 ARG A 124      10.325  29.832   4.276  1.00  0.73           N  
ATOM   2004  H   ARG A 124      16.533  28.277   7.831  1.00  0.73           H  
ATOM   2005  HA  ARG A 124      14.020  26.852   8.291  1.00  0.73           H  
ATOM   2006 1HB  ARG A 124      15.260  28.188   5.873  1.00  0.73           H  
ATOM   2007 2HB  ARG A 124      13.657  27.456   5.867  1.00  0.73           H  
ATOM   2008 1HG  ARG A 124      12.861  29.062   7.514  1.00  0.73           H  
ATOM   2009 2HG  ARG A 124      14.504  29.693   7.755  1.00  0.73           H  
ATOM   2010 1HD  ARG A 124      13.317  31.224   6.406  1.00  0.73           H  
ATOM   2011 2HD  ARG A 124      14.516  30.392   5.392  1.00  0.73           H  
ATOM   2012  HE  ARG A 124      12.832  29.416   4.183  1.00  0.73           H  
ATOM   2013 1HH1 ARG A 124      11.504  31.086   6.971  1.00  0.73           H  
ATOM   2014 2HH1 ARG A 124       9.852  31.027   6.401  1.00  0.73           H  
ATOM   2015 1HH2 ARG A 124      10.596  29.359   3.426  1.00  0.73           H  
ATOM   2016 2HH2 ARG A 124       9.351  30.058   4.419  1.00  0.73           H  
ATOM   2017  N   ARG A 125      16.492  25.283   6.988  1.00  0.71           N  
ATOM   2018  CA  ARG A 125      16.978  24.024   6.437  1.00  0.71           C  
ATOM   2019  C   ARG A 125      16.145  22.798   6.804  1.00  0.71           C  
ATOM   2020  O   ARG A 125      15.780  22.067   5.890  1.00  0.71           O  
ATOM   2021  CB  ARG A 125      18.445  23.795   6.771  1.00  0.71           C  
ATOM   2022  CG  ARG A 125      19.052  22.532   6.272  1.00  0.71           C  
ATOM   2023  CD  ARG A 125      20.483  22.476   6.668  1.00  0.71           C  
ATOM   2024  NE  ARG A 125      21.124  21.278   6.217  1.00  0.71           N  
ATOM   2025  CZ  ARG A 125      22.458  21.104   6.133  1.00  0.71           C  
ATOM   2026  NH1 ARG A 125      23.304  22.083   6.450  1.00  0.71           N  
ATOM   2027  NH2 ARG A 125      22.924  19.936   5.729  1.00  0.71           N  
ATOM   2028  H   ARG A 125      17.173  25.970   7.307  1.00  0.71           H  
ATOM   2029  HA  ARG A 125      16.953  24.110   5.361  1.00  0.71           H  
ATOM   2030 1HB  ARG A 125      19.007  24.599   6.323  1.00  0.71           H  
ATOM   2031 2HB  ARG A 125      18.654  23.837   7.806  1.00  0.71           H  
ATOM   2032 1HG  ARG A 125      18.536  21.681   6.718  1.00  0.71           H  
ATOM   2033 2HG  ARG A 125      18.975  22.477   5.189  1.00  0.71           H  
ATOM   2034 1HD  ARG A 125      21.028  23.323   6.290  1.00  0.71           H  
ATOM   2035 2HD  ARG A 125      20.533  22.490   7.755  1.00  0.71           H  
ATOM   2036  HE  ARG A 125      20.520  20.476   5.981  1.00  0.71           H  
ATOM   2037 1HH1 ARG A 125      22.970  23.014   6.765  1.00  0.71           H  
ATOM   2038 2HH1 ARG A 125      24.296  21.928   6.385  1.00  0.71           H  
ATOM   2039 1HH2 ARG A 125      22.272  19.190   5.490  1.00  0.71           H  
ATOM   2040 2HH2 ARG A 125      23.914  19.782   5.657  1.00  0.71           H  
ATOM   2041  N   PRO A 126      15.807  22.500   8.081  1.00  0.70           N  
ATOM   2042  CA  PRO A 126      15.031  21.326   8.436  1.00  0.70           C  
ATOM   2043  C   PRO A 126      13.671  21.285   7.733  1.00  0.70           C  
ATOM   2044  O   PRO A 126      13.114  20.210   7.515  1.00  0.70           O  
ATOM   2045  CB  PRO A 126      14.850  21.491   9.948  1.00  0.70           C  
ATOM   2046  CG  PRO A 126      16.002  22.369  10.382  1.00  0.70           C  
ATOM   2047  CD  PRO A 126      16.167  23.344   9.251  1.00  0.70           C  
ATOM   2048  HA  PRO A 126      15.618  20.424   8.202  1.00  0.70           H  
ATOM   2049 1HB  PRO A 126      13.873  21.950  10.153  1.00  0.70           H  
ATOM   2050 2HB  PRO A 126      14.854  20.505  10.432  1.00  0.70           H  
ATOM   2051 1HG  PRO A 126      15.771  22.868  11.334  1.00  0.70           H  
ATOM   2052 2HG  PRO A 126      16.905  21.765  10.546  1.00  0.70           H  
ATOM   2053 1HD  PRO A 126      15.439  24.152   9.376  1.00  0.70           H  
ATOM   2054 2HD  PRO A 126      17.168  23.714   9.254  1.00  0.70           H  
ATOM   2055  N   GLU A 127      13.118  22.444   7.351  1.00  0.69           N  
ATOM   2056  CA  GLU A 127      11.832  22.430   6.672  1.00  0.69           C  
ATOM   2057  C   GLU A 127      12.094  21.994   5.253  1.00  0.69           C  
ATOM   2058  O   GLU A 127      11.376  21.176   4.676  1.00  0.69           O  
ATOM   2059  CB  GLU A 127      11.153  23.804   6.704  1.00  0.69           C  
ATOM   2060  CG  GLU A 127       9.738  23.848   6.065  1.00  0.69           C  
ATOM   2061  CD  GLU A 127       8.667  23.048   6.821  1.00  0.69           C  
ATOM   2062  OE1 GLU A 127       8.880  22.701   7.970  1.00  0.69           O  
ATOM   2063  OE2 GLU A 127       7.627  22.809   6.248  1.00  0.69           O  
ATOM   2064  H   GLU A 127      13.591  23.336   7.476  1.00  0.69           H  
ATOM   2065  HA  GLU A 127      11.180  21.697   7.146  1.00  0.69           H  
ATOM   2066 1HB  GLU A 127      11.074  24.146   7.735  1.00  0.69           H  
ATOM   2067 2HB  GLU A 127      11.773  24.524   6.167  1.00  0.69           H  
ATOM   2068 1HG  GLU A 127       9.417  24.887   5.993  1.00  0.69           H  
ATOM   2069 2HG  GLU A 127       9.813  23.454   5.053  1.00  0.69           H  
ATOM   2070  N   TYR A 128      13.178  22.520   4.698  1.00  0.69           N  
ATOM   2071  CA  TYR A 128      13.529  22.211   3.328  1.00  0.69           C  
ATOM   2072  C   TYR A 128      13.802  20.709   3.208  1.00  0.69           C  
ATOM   2073  O   TYR A 128      13.340  20.051   2.270  1.00  0.69           O  
ATOM   2074  CB  TYR A 128      14.772  23.017   2.938  1.00  0.69           C  
ATOM   2075  CG  TYR A 128      14.557  24.514   2.912  1.00  0.69           C  
ATOM   2076  CD1 TYR A 128      15.546  25.401   3.248  1.00  0.69           C  
ATOM   2077  CD2 TYR A 128      13.371  24.969   2.567  1.00  0.69           C  
ATOM   2078  CE1 TYR A 128      15.293  26.756   3.220  1.00  0.69           C  
ATOM   2079  CE2 TYR A 128      13.095  26.316   2.515  1.00  0.69           C  
ATOM   2080  CZ  TYR A 128      14.055  27.210   2.838  1.00  0.69           C  
ATOM   2081  OH  TYR A 128      13.789  28.561   2.769  1.00  0.69           O  
ATOM   2082  H   TYR A 128      13.742  23.171   5.248  1.00  0.69           H  
ATOM   2083  HA  TYR A 128      12.692  22.465   2.678  1.00  0.69           H  
ATOM   2084 1HB  TYR A 128      15.574  22.808   3.621  1.00  0.69           H  
ATOM   2085 2HB  TYR A 128      15.097  22.713   1.963  1.00  0.69           H  
ATOM   2086  HD1 TYR A 128      16.519  25.047   3.534  1.00  0.69           H  
ATOM   2087  HD2 TYR A 128      12.645  24.242   2.322  1.00  0.69           H  
ATOM   2088  HE1 TYR A 128      16.070  27.455   3.494  1.00  0.69           H  
ATOM   2089  HE2 TYR A 128      12.114  26.665   2.215  1.00  0.69           H  
ATOM   2090  HH  TYR A 128      12.973  28.700   2.273  1.00  0.69           H  
ATOM   2091  N   GLU A 129      14.508  20.157   4.203  1.00  0.69           N  
ATOM   2092  CA  GLU A 129      14.834  18.736   4.203  1.00  0.69           C  
ATOM   2093  C   GLU A 129      13.592  17.861   4.373  1.00  0.69           C  
ATOM   2094  O   GLU A 129      13.444  16.852   3.673  1.00  0.69           O  
ATOM   2095  CB  GLU A 129      15.846  18.421   5.306  1.00  0.69           C  
ATOM   2096  CG  GLU A 129      17.250  18.998   5.072  1.00  0.69           C  
ATOM   2097  CD  GLU A 129      18.208  18.731   6.213  1.00  0.69           C  
ATOM   2098  OE1 GLU A 129      17.770  18.284   7.245  1.00  0.69           O  
ATOM   2099  OE2 GLU A 129      19.387  18.969   6.044  1.00  0.69           O  
ATOM   2100  H   GLU A 129      14.852  20.761   4.951  1.00  0.69           H  
ATOM   2101  HA  GLU A 129      15.288  18.494   3.242  1.00  0.69           H  
ATOM   2102 1HB  GLU A 129      15.476  18.823   6.251  1.00  0.69           H  
ATOM   2103 2HB  GLU A 129      15.936  17.343   5.421  1.00  0.69           H  
ATOM   2104 1HG  GLU A 129      17.661  18.582   4.153  1.00  0.69           H  
ATOM   2105 2HG  GLU A 129      17.154  20.071   4.942  1.00  0.69           H  
ATOM   2106  N   ARG A 130      12.671  18.263   5.266  1.00  0.68           N  
ATOM   2107  CA  ARG A 130      11.436  17.509   5.457  1.00  0.68           C  
ATOM   2108  C   ARG A 130      10.589  17.498   4.198  1.00  0.68           C  
ATOM   2109  O   ARG A 130      10.048  16.452   3.833  1.00  0.68           O  
ATOM   2110  CB  ARG A 130      10.623  18.053   6.627  1.00  0.68           C  
ATOM   2111  CG  ARG A 130      11.149  17.684   8.028  1.00  0.68           C  
ATOM   2112  CD  ARG A 130      10.151  18.030   9.090  1.00  0.68           C  
ATOM   2113  NE  ARG A 130      10.004  19.477   9.255  1.00  0.68           N  
ATOM   2114  CZ  ARG A 130      10.723  20.223  10.121  1.00  0.68           C  
ATOM   2115  NH1 ARG A 130      11.601  19.648  10.920  1.00  0.68           N  
ATOM   2116  NH2 ARG A 130      10.533  21.530  10.171  1.00  0.68           N  
ATOM   2117  H   ARG A 130      12.839  19.086   5.847  1.00  0.68           H  
ATOM   2118  HA  ARG A 130      11.703  16.482   5.695  1.00  0.68           H  
ATOM   2119 1HB  ARG A 130      10.602  19.145   6.564  1.00  0.68           H  
ATOM   2120 2HB  ARG A 130       9.596  17.704   6.549  1.00  0.68           H  
ATOM   2121 1HG  ARG A 130      11.319  16.607   8.069  1.00  0.68           H  
ATOM   2122 2HG  ARG A 130      12.074  18.194   8.240  1.00  0.68           H  
ATOM   2123 1HD  ARG A 130       9.181  17.618   8.822  1.00  0.68           H  
ATOM   2124 2HD  ARG A 130      10.474  17.605  10.043  1.00  0.68           H  
ATOM   2125  HE  ARG A 130       9.339  19.965   8.658  1.00  0.68           H  
ATOM   2126 1HH1 ARG A 130      11.738  18.644  10.879  1.00  0.68           H  
ATOM   2127 2HH1 ARG A 130      12.120  20.202  11.583  1.00  0.68           H  
ATOM   2128 1HH2 ARG A 130       9.844  21.968   9.540  1.00  0.68           H  
ATOM   2129 2HH2 ARG A 130      11.059  22.096  10.814  1.00  0.68           H  
ATOM   2130  N   VAL A 131      10.520  18.631   3.496  1.00  0.68           N  
ATOM   2131  CA  VAL A 131       9.772  18.697   2.248  1.00  0.68           C  
ATOM   2132  C   VAL A 131      10.360  17.778   1.200  1.00  0.68           C  
ATOM   2133  O   VAL A 131       9.632  17.058   0.516  1.00  0.68           O  
ATOM   2134  CB  VAL A 131       9.677  20.138   1.729  1.00  0.68           C  
ATOM   2135  CG1 VAL A 131       9.125  20.150   0.319  1.00  0.68           C  
ATOM   2136  CG2 VAL A 131       8.725  20.895   2.637  1.00  0.68           C  
ATOM   2137  H   VAL A 131      10.978  19.475   3.848  1.00  0.68           H  
ATOM   2138  HA  VAL A 131       8.753  18.364   2.454  1.00  0.68           H  
ATOM   2139  HB  VAL A 131      10.667  20.607   1.723  1.00  0.68           H  
ATOM   2140 1HG1 VAL A 131       9.047  21.182  -0.033  1.00  0.68           H  
ATOM   2141 2HG1 VAL A 131       9.797  19.595  -0.336  1.00  0.68           H  
ATOM   2142 3HG1 VAL A 131       8.147  19.685   0.313  1.00  0.68           H  
ATOM   2143 1HG2 VAL A 131       8.615  21.890   2.288  1.00  0.68           H  
ATOM   2144 2HG2 VAL A 131       7.756  20.406   2.623  1.00  0.68           H  
ATOM   2145 3HG2 VAL A 131       9.107  20.903   3.658  1.00  0.68           H  
ATOM   2146  N   ILE A 132      11.678  17.763   1.076  1.00  0.69           N  
ATOM   2147  CA  ILE A 132      12.290  16.853   0.126  1.00  0.69           C  
ATOM   2148  C   ILE A 132      12.006  15.397   0.480  1.00  0.69           C  
ATOM   2149  O   ILE A 132      11.618  14.598  -0.377  1.00  0.69           O  
ATOM   2150  CB  ILE A 132      13.794  17.096   0.056  1.00  0.69           C  
ATOM   2151  CG1 ILE A 132      14.044  18.460  -0.591  1.00  0.69           C  
ATOM   2152  CG2 ILE A 132      14.489  15.966  -0.687  1.00  0.69           C  
ATOM   2153  CD1 ILE A 132      15.433  18.922  -0.453  1.00  0.69           C  
ATOM   2154  H   ILE A 132      12.259  18.391   1.637  1.00  0.69           H  
ATOM   2155  HA  ILE A 132      11.866  17.055  -0.860  1.00  0.69           H  
ATOM   2156  HB  ILE A 132      14.190  17.149   1.072  1.00  0.69           H  
ATOM   2157 1HG1 ILE A 132      13.804  18.398  -1.651  1.00  0.69           H  
ATOM   2158 2HG1 ILE A 132      13.386  19.196  -0.133  1.00  0.69           H  
ATOM   2159 1HG2 ILE A 132      15.551  16.164  -0.707  1.00  0.69           H  
ATOM   2160 2HG2 ILE A 132      14.306  15.019  -0.184  1.00  0.69           H  
ATOM   2161 3HG2 ILE A 132      14.111  15.918  -1.694  1.00  0.69           H  
ATOM   2162 1HD1 ILE A 132      15.543  19.875  -0.921  1.00  0.69           H  
ATOM   2163 2HD1 ILE A 132      15.657  19.007   0.609  1.00  0.69           H  
ATOM   2164 3HD1 ILE A 132      16.111  18.205  -0.922  1.00  0.69           H  
ATOM   2165  N   ARG A 133      12.174  15.033   1.750  1.00  0.69           N  
ATOM   2166  CA  ARG A 133      11.889  13.659   2.131  1.00  0.69           C  
ATOM   2167  C   ARG A 133      10.440  13.299   1.795  1.00  0.69           C  
ATOM   2168  O   ARG A 133      10.191  12.308   1.104  1.00  0.69           O  
ATOM   2169  CB  ARG A 133      12.138  13.431   3.612  1.00  0.69           C  
ATOM   2170  CG  ARG A 133      11.897  11.989   4.070  1.00  0.69           C  
ATOM   2171  CD  ARG A 133      11.942  11.855   5.549  1.00  0.69           C  
ATOM   2172  NE  ARG A 133      10.828  12.551   6.190  1.00  0.69           N  
ATOM   2173  CZ  ARG A 133      10.809  12.963   7.480  1.00  0.69           C  
ATOM   2174  NH1 ARG A 133      11.834  12.769   8.268  1.00  0.69           N  
ATOM   2175  NH2 ARG A 133       9.761  13.571   7.988  1.00  0.69           N  
ATOM   2176  H   ARG A 133      12.502  15.706   2.444  1.00  0.69           H  
ATOM   2177  HA  ARG A 133      12.548  13.000   1.568  1.00  0.69           H  
ATOM   2178 1HB  ARG A 133      13.165  13.702   3.854  1.00  0.69           H  
ATOM   2179 2HB  ARG A 133      11.484  14.084   4.193  1.00  0.69           H  
ATOM   2180 1HG  ARG A 133      10.911  11.665   3.732  1.00  0.69           H  
ATOM   2181 2HG  ARG A 133      12.653  11.335   3.640  1.00  0.69           H  
ATOM   2182 1HD  ARG A 133      11.878  10.795   5.813  1.00  0.69           H  
ATOM   2183 2HD  ARG A 133      12.873  12.272   5.929  1.00  0.69           H  
ATOM   2184  HE  ARG A 133      10.001  12.725   5.625  1.00  0.69           H  
ATOM   2185 1HH1 ARG A 133      12.664  12.306   7.934  1.00  0.69           H  
ATOM   2186 2HH1 ARG A 133      11.762  13.104   9.244  1.00  0.69           H  
ATOM   2187 1HH2 ARG A 133       8.941  13.745   7.423  1.00  0.69           H  
ATOM   2188 2HH2 ARG A 133       9.810  13.858   8.981  1.00  0.69           H  
ATOM   2189  N   GLU A 134       9.485  14.128   2.246  1.00  0.70           N  
ATOM   2190  CA  GLU A 134       8.067  13.865   2.018  1.00  0.70           C  
ATOM   2191  C   GLU A 134       7.745  13.744   0.542  1.00  0.70           C  
ATOM   2192  O   GLU A 134       7.015  12.842   0.120  1.00  0.70           O  
ATOM   2193  CB  GLU A 134       7.196  14.993   2.592  1.00  0.70           C  
ATOM   2194  CG  GLU A 134       5.676  14.762   2.427  1.00  0.70           C  
ATOM   2195  CD  GLU A 134       4.794  15.924   2.921  1.00  0.70           C  
ATOM   2196  OE1 GLU A 134       5.319  16.939   3.333  1.00  0.70           O  
ATOM   2197  OE2 GLU A 134       3.589  15.795   2.835  1.00  0.70           O  
ATOM   2198  H   GLU A 134       9.748  14.957   2.778  1.00  0.70           H  
ATOM   2199  HA  GLU A 134       7.810  12.924   2.507  1.00  0.70           H  
ATOM   2200 1HB  GLU A 134       7.412  15.113   3.653  1.00  0.70           H  
ATOM   2201 2HB  GLU A 134       7.454  15.935   2.099  1.00  0.70           H  
ATOM   2202 1HG  GLU A 134       5.474  14.600   1.368  1.00  0.70           H  
ATOM   2203 2HG  GLU A 134       5.401  13.851   2.958  1.00  0.70           H  
ATOM   2204  N   ALA A 135       8.283  14.658  -0.259  1.00  0.71           N  
ATOM   2205  CA  ALA A 135       8.010  14.651  -1.676  1.00  0.71           C  
ATOM   2206  C   ALA A 135       8.450  13.355  -2.309  1.00  0.71           C  
ATOM   2207  O   ALA A 135       7.702  12.727  -3.064  1.00  0.71           O  
ATOM   2208  CB  ALA A 135       8.758  15.787  -2.314  1.00  0.71           C  
ATOM   2209  H   ALA A 135       8.880  15.391   0.124  1.00  0.71           H  
ATOM   2210  HA  ALA A 135       6.938  14.769  -1.825  1.00  0.71           H  
ATOM   2211 1HB  ALA A 135       8.563  15.812  -3.372  1.00  0.71           H  
ATOM   2212 2HB  ALA A 135       8.453  16.707  -1.862  1.00  0.71           H  
ATOM   2213 3HB  ALA A 135       9.822  15.650  -2.145  1.00  0.71           H  
ATOM   2214  N   ALA A 136       9.646  12.912  -1.944  1.00  0.73           N  
ATOM   2215  CA  ALA A 136      10.188  11.682  -2.468  1.00  0.73           C  
ATOM   2216  C   ALA A 136       9.349  10.468  -2.031  1.00  0.73           C  
ATOM   2217  O   ALA A 136       9.081   9.560  -2.839  1.00  0.73           O  
ATOM   2218  CB  ALA A 136      11.621  11.575  -2.020  1.00  0.73           C  
ATOM   2219  H   ALA A 136      10.217  13.463  -1.297  1.00  0.73           H  
ATOM   2220  HA  ALA A 136      10.163  11.737  -3.555  1.00  0.73           H  
ATOM   2221 1HB  ALA A 136      12.052  10.689  -2.448  1.00  0.73           H  
ATOM   2222 2HB  ALA A 136      12.177  12.428  -2.353  1.00  0.73           H  
ATOM   2223 3HB  ALA A 136      11.640  11.543  -0.936  1.00  0.73           H  
ATOM   2224  N   GLU A 137       8.888  10.470  -0.764  1.00  0.75           N  
ATOM   2225  CA  GLU A 137       8.073   9.366  -0.247  1.00  0.75           C  
ATOM   2226  C   GLU A 137       6.755   9.262  -0.996  1.00  0.75           C  
ATOM   2227  O   GLU A 137       6.322   8.165  -1.357  1.00  0.75           O  
ATOM   2228  CB  GLU A 137       7.770   9.553   1.255  1.00  0.75           C  
ATOM   2229  CG  GLU A 137       8.938   9.342   2.202  1.00  0.75           C  
ATOM   2230  CD  GLU A 137       8.661   9.725   3.656  1.00  0.75           C  
ATOM   2231  OE1 GLU A 137       7.752  10.476   3.904  1.00  0.75           O  
ATOM   2232  OE2 GLU A 137       9.336   9.207   4.538  1.00  0.75           O  
ATOM   2233  H   GLU A 137       9.144  11.239  -0.140  1.00  0.75           H  
ATOM   2234  HA  GLU A 137       8.617   8.436  -0.386  1.00  0.75           H  
ATOM   2235 1HB  GLU A 137       7.394  10.560   1.420  1.00  0.75           H  
ATOM   2236 2HB  GLU A 137       6.982   8.859   1.550  1.00  0.75           H  
ATOM   2237 1HG  GLU A 137       9.154   8.291   2.181  1.00  0.75           H  
ATOM   2238 2HG  GLU A 137       9.804   9.882   1.833  1.00  0.75           H  
ATOM   2239  N   ARG A 138       6.142  10.416  -1.280  1.00  0.78           N  
ATOM   2240  CA  ARG A 138       4.878  10.455  -2.003  1.00  0.78           C  
ATOM   2241  C   ARG A 138       5.054  10.070  -3.463  1.00  0.78           C  
ATOM   2242  O   ARG A 138       4.232   9.352  -4.034  1.00  0.78           O  
ATOM   2243  CB  ARG A 138       4.252  11.834  -1.913  1.00  0.78           C  
ATOM   2244  CG  ARG A 138       3.689  12.191  -0.539  1.00  0.78           C  
ATOM   2245  CD  ARG A 138       3.029  13.525  -0.544  1.00  0.78           C  
ATOM   2246  NE  ARG A 138       2.530  13.903   0.774  1.00  0.78           N  
ATOM   2247  CZ  ARG A 138       1.368  13.521   1.313  1.00  0.78           C  
ATOM   2248  NH1 ARG A 138       0.536  12.722   0.672  1.00  0.78           N  
ATOM   2249  NH2 ARG A 138       1.089  13.978   2.509  1.00  0.78           N  
ATOM   2250  H   ARG A 138       6.554  11.290  -0.945  1.00  0.78           H  
ATOM   2251  HA  ARG A 138       4.199   9.741  -1.539  1.00  0.78           H  
ATOM   2252 1HB  ARG A 138       5.012  12.582  -2.156  1.00  0.78           H  
ATOM   2253 2HB  ARG A 138       3.454  11.927  -2.646  1.00  0.78           H  
ATOM   2254 1HG  ARG A 138       2.958  11.444  -0.238  1.00  0.78           H  
ATOM   2255 2HG  ARG A 138       4.504  12.215   0.189  1.00  0.78           H  
ATOM   2256 1HD  ARG A 138       3.756  14.277  -0.857  1.00  0.78           H  
ATOM   2257 2HD  ARG A 138       2.192  13.516  -1.238  1.00  0.78           H  
ATOM   2258  HE  ARG A 138       3.096  14.529   1.358  1.00  0.78           H  
ATOM   2259 1HH1 ARG A 138       0.772  12.383  -0.250  1.00  0.78           H  
ATOM   2260 2HH1 ARG A 138      -0.335  12.450   1.103  1.00  0.78           H  
ATOM   2261 1HH2 ARG A 138       1.778  14.606   2.949  1.00  0.78           H  
ATOM   2262 2HH2 ARG A 138       0.229  13.730   2.971  1.00  0.78           H  
ATOM   2263  N   ALA A 139       6.143  10.546  -4.067  1.00  0.80           N  
ATOM   2264  CA  ALA A 139       6.484  10.241  -5.447  1.00  0.80           C  
ATOM   2265  C   ALA A 139       6.720   8.752  -5.632  1.00  0.80           C  
ATOM   2266  O   ALA A 139       6.435   8.193  -6.693  1.00  0.80           O  
ATOM   2267  CB  ALA A 139       7.710  11.012  -5.857  1.00  0.80           C  
ATOM   2268  H   ALA A 139       6.768  11.164  -3.552  1.00  0.80           H  
ATOM   2269  HA  ALA A 139       5.647  10.533  -6.080  1.00  0.80           H  
ATOM   2270 1HB  ALA A 139       7.959  10.805  -6.898  1.00  0.80           H  
ATOM   2271 2HB  ALA A 139       7.509  12.066  -5.734  1.00  0.80           H  
ATOM   2272 3HB  ALA A 139       8.529  10.730  -5.214  1.00  0.80           H  
ATOM   2273  N   GLY A 140       7.259   8.113  -4.592  1.00  0.82           N  
ATOM   2274  CA  GLY A 140       7.581   6.704  -4.645  1.00  0.82           C  
ATOM   2275  C   GLY A 140       9.016   6.482  -5.111  1.00  0.82           C  
ATOM   2276  O   GLY A 140       9.353   5.406  -5.618  1.00  0.82           O  
ATOM   2277  H   GLY A 140       7.490   8.632  -3.748  1.00  0.82           H  
ATOM   2278 1HA  GLY A 140       7.443   6.278  -3.652  1.00  0.82           H  
ATOM   2279 2HA  GLY A 140       6.890   6.194  -5.313  1.00  0.82           H  
ATOM   2280  N   ARG A 141       9.860   7.499  -4.948  1.00  0.82           N  
ATOM   2281  CA  ARG A 141      11.258   7.427  -5.365  1.00  0.82           C  
ATOM   2282  C   ARG A 141      12.047   6.640  -4.332  1.00  0.82           C  
ATOM   2283  O   ARG A 141      11.512   6.304  -3.276  1.00  0.82           O  
ATOM   2284  CB  ARG A 141      11.859   8.814  -5.536  1.00  0.82           C  
ATOM   2285  CG  ARG A 141      11.140   9.697  -6.565  1.00  0.82           C  
ATOM   2286  CD  ARG A 141      11.297   9.238  -7.991  1.00  0.82           C  
ATOM   2287  NE  ARG A 141      10.665  10.186  -8.925  1.00  0.82           N  
ATOM   2288  CZ  ARG A 141      10.501  10.021 -10.251  1.00  0.82           C  
ATOM   2289  NH1 ARG A 141      10.885   8.932 -10.886  1.00  0.82           N  
ATOM   2290  NH2 ARG A 141       9.922  10.998 -10.908  1.00  0.82           N  
ATOM   2291  H   ARG A 141       9.526   8.342  -4.479  1.00  0.82           H  
ATOM   2292  HA  ARG A 141      11.316   6.907  -6.323  1.00  0.82           H  
ATOM   2293 1HB  ARG A 141      11.837   9.336  -4.579  1.00  0.82           H  
ATOM   2294 2HB  ARG A 141      12.904   8.726  -5.838  1.00  0.82           H  
ATOM   2295 1HG  ARG A 141      10.096   9.640  -6.353  1.00  0.82           H  
ATOM   2296 2HG  ARG A 141      11.478  10.737  -6.483  1.00  0.82           H  
ATOM   2297 1HD  ARG A 141      12.354   9.166  -8.244  1.00  0.82           H  
ATOM   2298 2HD  ARG A 141      10.826   8.261  -8.121  1.00  0.82           H  
ATOM   2299  HE  ARG A 141      10.309  11.080  -8.557  1.00  0.82           H  
ATOM   2300 1HH1 ARG A 141      11.305   8.139 -10.379  1.00  0.82           H  
ATOM   2301 2HH1 ARG A 141      10.732   8.854 -11.879  1.00  0.82           H  
ATOM   2302 1HH2 ARG A 141       9.618  11.820 -10.366  1.00  0.82           H  
ATOM   2303 2HH2 ARG A 141       9.769  10.936 -11.899  1.00  0.82           H  
ATOM   2304  N   GLY A 142      13.283   6.283  -4.656  1.00  0.81           N  
ATOM   2305  CA  GLY A 142      14.152   5.578  -3.735  1.00  0.81           C  
ATOM   2306  C   GLY A 142      14.969   6.553  -2.904  1.00  0.81           C  
ATOM   2307  O   GLY A 142      14.746   6.717  -1.704  1.00  0.81           O  
ATOM   2308  H   GLY A 142      13.706   6.538  -5.548  1.00  0.81           H  
ATOM   2309 1HA  GLY A 142      13.564   4.918  -3.104  1.00  0.81           H  
ATOM   2310 2HA  GLY A 142      14.842   4.966  -4.299  1.00  0.81           H  
ATOM   2311  N   ARG A 143      16.000   7.089  -3.547  1.00  0.79           N  
ATOM   2312  CA  ARG A 143      16.966   7.996  -2.938  1.00  0.79           C  
ATOM   2313  C   ARG A 143      16.383   9.394  -2.738  1.00  0.79           C  
ATOM   2314  O   ARG A 143      15.670   9.909  -3.602  1.00  0.79           O  
ATOM   2315  CB  ARG A 143      18.229   8.056  -3.786  1.00  0.79           C  
ATOM   2316  CG  ARG A 143      19.337   8.937  -3.228  1.00  0.79           C  
ATOM   2317  CD  ARG A 143      20.613   8.820  -3.990  1.00  0.79           C  
ATOM   2318  NE  ARG A 143      21.226   7.497  -3.848  1.00  0.79           N  
ATOM   2319  CZ  ARG A 143      22.407   7.129  -4.390  1.00  0.79           C  
ATOM   2320  NH1 ARG A 143      23.114   7.994  -5.089  1.00  0.79           N  
ATOM   2321  NH2 ARG A 143      22.856   5.896  -4.216  1.00  0.79           N  
ATOM   2322  H   ARG A 143      16.074   6.880  -4.546  1.00  0.79           H  
ATOM   2323  HA  ARG A 143      17.239   7.598  -1.959  1.00  0.79           H  
ATOM   2324 1HB  ARG A 143      18.639   7.054  -3.892  1.00  0.79           H  
ATOM   2325 2HB  ARG A 143      17.979   8.415  -4.784  1.00  0.79           H  
ATOM   2326 1HG  ARG A 143      19.023   9.975  -3.288  1.00  0.79           H  
ATOM   2327 2HG  ARG A 143      19.526   8.684  -2.198  1.00  0.79           H  
ATOM   2328 1HD  ARG A 143      20.421   8.996  -5.046  1.00  0.79           H  
ATOM   2329 2HD  ARG A 143      21.318   9.563  -3.620  1.00  0.79           H  
ATOM   2330  HE  ARG A 143      20.720   6.797  -3.317  1.00  0.79           H  
ATOM   2331 1HH1 ARG A 143      22.776   8.935  -5.220  1.00  0.79           H  
ATOM   2332 2HH1 ARG A 143      23.997   7.713  -5.490  1.00  0.79           H  
ATOM   2333 1HH2 ARG A 143      22.287   5.221  -3.677  1.00  0.79           H  
ATOM   2334 2HH2 ARG A 143      23.735   5.613  -4.618  1.00  0.79           H  
ATOM   2335  N   LEU A 144      16.686  10.007  -1.599  1.00  0.75           N  
ATOM   2336  CA  LEU A 144      16.217  11.362  -1.319  1.00  0.75           C  
ATOM   2337  C   LEU A 144      17.050  12.338  -2.121  1.00  0.75           C  
ATOM   2338  O   LEU A 144      18.258  12.138  -2.241  1.00  0.75           O  
ATOM   2339  CB  LEU A 144      16.472  11.746   0.138  1.00  0.75           C  
ATOM   2340  CG  LEU A 144      15.594  11.168   1.152  1.00  0.75           C  
ATOM   2341  CD1 LEU A 144      16.011   9.684   1.309  1.00  0.75           C  
ATOM   2342  CD2 LEU A 144      15.714  11.933   2.451  1.00  0.75           C  
ATOM   2343  H   LEU A 144      17.259   9.527  -0.918  1.00  0.75           H  
ATOM   2344  HA  LEU A 144      15.165  11.459  -1.588  1.00  0.75           H  
ATOM   2345 1HB  LEU A 144      17.493  11.465   0.390  1.00  0.75           H  
ATOM   2346 2HB  LEU A 144      16.396  12.836   0.215  1.00  0.75           H  
ATOM   2347  HG  LEU A 144      14.575  11.230   0.817  1.00  0.75           H  
ATOM   2348 1HD1 LEU A 144      15.413   9.180   2.057  1.00  0.75           H  
ATOM   2349 2HD1 LEU A 144      15.905   9.163   0.356  1.00  0.75           H  
ATOM   2350 3HD1 LEU A 144      17.044   9.658   1.622  1.00  0.75           H  
ATOM   2351 1HD2 LEU A 144      15.060  11.488   3.197  1.00  0.75           H  
ATOM   2352 2HD2 LEU A 144      16.745  11.893   2.804  1.00  0.75           H  
ATOM   2353 3HD2 LEU A 144      15.426  12.976   2.288  1.00  0.75           H  
ATOM   2354  N   ALA A 145      16.461  13.403  -2.648  1.00  0.72           N  
ATOM   2355  CA  ALA A 145      17.347  14.384  -3.252  1.00  0.72           C  
ATOM   2356  C   ALA A 145      18.237  14.909  -2.139  1.00  0.72           C  
ATOM   2357  O   ALA A 145      17.758  15.140  -1.027  1.00  0.72           O  
ATOM   2358  CB  ALA A 145      16.594  15.526  -3.910  1.00  0.72           C  
ATOM   2359  H   ALA A 145      15.465  13.546  -2.601  1.00  0.72           H  
ATOM   2360  HA  ALA A 145      17.959  13.882  -3.997  1.00  0.72           H  
ATOM   2361 1HB  ALA A 145      17.314  16.225  -4.344  1.00  0.72           H  
ATOM   2362 2HB  ALA A 145      15.949  15.141  -4.686  1.00  0.72           H  
ATOM   2363 3HB  ALA A 145      15.991  16.044  -3.181  1.00  0.72           H  
ATOM   2364  N   ARG A 146      19.501  15.145  -2.411  1.00  0.69           N  
ATOM   2365  CA  ARG A 146      20.345  15.704  -1.367  1.00  0.69           C  
ATOM   2366  C   ARG A 146      20.230  17.204  -1.351  1.00  0.69           C  
ATOM   2367  O   ARG A 146      20.379  17.839  -2.389  1.00  0.69           O  
ATOM   2368  CB  ARG A 146      21.803  15.356  -1.568  1.00  0.69           C  
ATOM   2369  CG  ARG A 146      22.737  15.930  -0.517  1.00  0.69           C  
ATOM   2370  CD  ARG A 146      24.153  15.631  -0.809  1.00  0.69           C  
ATOM   2371  NE  ARG A 146      25.031  16.324   0.110  1.00  0.69           N  
ATOM   2372  CZ  ARG A 146      26.365  16.408  -0.022  1.00  0.69           C  
ATOM   2373  NH1 ARG A 146      26.961  15.826  -1.037  1.00  0.69           N  
ATOM   2374  NH2 ARG A 146      27.073  17.077   0.868  1.00  0.69           N  
ATOM   2375  H   ARG A 146      19.864  14.926  -3.337  1.00  0.69           H  
ATOM   2376  HA  ARG A 146      20.020  15.311  -0.403  1.00  0.69           H  
ATOM   2377 1HB  ARG A 146      21.930  14.275  -1.595  1.00  0.69           H  
ATOM   2378 2HB  ARG A 146      22.124  15.750  -2.515  1.00  0.69           H  
ATOM   2379 1HG  ARG A 146      22.632  17.011  -0.477  1.00  0.69           H  
ATOM   2380 2HG  ARG A 146      22.488  15.512   0.457  1.00  0.69           H  
ATOM   2381 1HD  ARG A 146      24.330  14.561  -0.713  1.00  0.69           H  
ATOM   2382 2HD  ARG A 146      24.395  15.950  -1.825  1.00  0.69           H  
ATOM   2383  HE  ARG A 146      24.604  16.791   0.903  1.00  0.69           H  
ATOM   2384 1HH1 ARG A 146      26.414  15.312  -1.719  1.00  0.69           H  
ATOM   2385 2HH1 ARG A 146      27.962  15.890  -1.138  1.00  0.69           H  
ATOM   2386 1HH2 ARG A 146      26.610  17.523   1.648  1.00  0.69           H  
ATOM   2387 2HH2 ARG A 146      28.075  17.142   0.771  1.00  0.69           H  
ATOM   2388  N   LEU A 147      19.972  17.781  -0.191  1.00  0.67           N  
ATOM   2389  CA  LEU A 147      19.929  19.232  -0.119  1.00  0.67           C  
ATOM   2390  C   LEU A 147      21.290  19.703   0.355  1.00  0.67           C  
ATOM   2391  O   LEU A 147      21.774  19.274   1.406  1.00  0.67           O  
ATOM   2392  CB  LEU A 147      18.834  19.711   0.826  1.00  0.67           C  
ATOM   2393  CG  LEU A 147      18.670  21.218   0.960  1.00  0.67           C  
ATOM   2394  CD1 LEU A 147      18.212  21.820  -0.401  1.00  0.67           C  
ATOM   2395  CD2 LEU A 147      17.657  21.474   2.052  1.00  0.67           C  
ATOM   2396  H   LEU A 147      19.821  17.221   0.636  1.00  0.67           H  
ATOM   2397  HA  LEU A 147      19.746  19.645  -1.112  1.00  0.67           H  
ATOM   2398 1HB  LEU A 147      17.915  19.306   0.497  1.00  0.67           H  
ATOM   2399 2HB  LEU A 147      19.041  19.318   1.823  1.00  0.67           H  
ATOM   2400  HG  LEU A 147      19.626  21.676   1.219  1.00  0.67           H  
ATOM   2401 1HD1 LEU A 147      18.092  22.891  -0.319  1.00  0.67           H  
ATOM   2402 2HD1 LEU A 147      18.968  21.605  -1.159  1.00  0.67           H  
ATOM   2403 3HD1 LEU A 147      17.272  21.384  -0.697  1.00  0.67           H  
ATOM   2404 1HD2 LEU A 147      17.512  22.529   2.180  1.00  0.67           H  
ATOM   2405 2HD2 LEU A 147      16.713  21.005   1.783  1.00  0.67           H  
ATOM   2406 3HD2 LEU A 147      18.018  21.048   2.982  1.00  0.67           H  
ATOM   2407  N   LEU A 148      21.922  20.550  -0.430  1.00  0.66           N  
ATOM   2408  CA  LEU A 148      23.239  21.032  -0.091  1.00  0.66           C  
ATOM   2409  C   LEU A 148      23.078  22.425   0.511  1.00  0.66           C  
ATOM   2410  O   LEU A 148      22.063  23.071   0.268  1.00  0.66           O  
ATOM   2411  CB  LEU A 148      24.132  21.082  -1.343  1.00  0.66           C  
ATOM   2412  CG  LEU A 148      24.649  19.716  -1.848  1.00  0.66           C  
ATOM   2413  CD1 LEU A 148      23.530  19.030  -2.623  1.00  0.66           C  
ATOM   2414  CD2 LEU A 148      25.899  19.894  -2.722  1.00  0.66           C  
ATOM   2415  H   LEU A 148      21.483  20.852  -1.301  1.00  0.66           H  
ATOM   2416  HA  LEU A 148      23.674  20.337   0.612  1.00  0.66           H  
ATOM   2417 1HB  LEU A 148      23.541  21.515  -2.139  1.00  0.66           H  
ATOM   2418 2HB  LEU A 148      24.985  21.736  -1.158  1.00  0.66           H  
ATOM   2419  HG  LEU A 148      24.896  19.092  -0.994  1.00  0.66           H  
ATOM   2420 1HD1 LEU A 148      23.869  18.056  -2.969  1.00  0.66           H  
ATOM   2421 2HD1 LEU A 148      22.670  18.906  -1.995  1.00  0.66           H  
ATOM   2422 3HD1 LEU A 148      23.255  19.641  -3.482  1.00  0.66           H  
ATOM   2423 1HD2 LEU A 148      26.242  18.912  -3.059  1.00  0.66           H  
ATOM   2424 2HD2 LEU A 148      25.675  20.498  -3.584  1.00  0.66           H  
ATOM   2425 3HD2 LEU A 148      26.685  20.375  -2.143  1.00  0.66           H  
ATOM   2426  N   PRO A 149      23.991  22.882   1.376  1.00  0.67           N  
ATOM   2427  CA  PRO A 149      24.020  24.231   1.895  1.00  0.67           C  
ATOM   2428  C   PRO A 149      24.111  25.183   0.703  1.00  0.67           C  
ATOM   2429  O   PRO A 149      24.586  24.762  -0.353  1.00  0.67           O  
ATOM   2430  CB  PRO A 149      25.301  24.254   2.731  1.00  0.67           C  
ATOM   2431  CG  PRO A 149      25.536  22.808   3.109  1.00  0.67           C  
ATOM   2432  CD  PRO A 149      25.038  21.998   1.926  1.00  0.67           C  
ATOM   2433  HA  PRO A 149      23.133  24.371   2.520  1.00  0.67           H  
ATOM   2434 1HB  PRO A 149      26.123  24.696   2.146  1.00  0.67           H  
ATOM   2435 2HB  PRO A 149      25.152  24.901   3.615  1.00  0.67           H  
ATOM   2436 1HG  PRO A 149      26.603  22.641   3.321  1.00  0.67           H  
ATOM   2437 2HG  PRO A 149      24.990  22.577   4.034  1.00  0.67           H  
ATOM   2438 1HD  PRO A 149      25.836  21.814   1.191  1.00  0.67           H  
ATOM   2439 2HD  PRO A 149      24.615  21.073   2.337  1.00  0.67           H  
ATOM   2440  N   PRO A 150      23.657  26.434   0.813  1.00  0.68           N  
ATOM   2441  CA  PRO A 150      23.738  27.440  -0.208  1.00  0.68           C  
ATOM   2442  C   PRO A 150      25.148  27.687  -0.656  1.00  0.68           C  
ATOM   2443  O   PRO A 150      26.081  27.710   0.153  1.00  0.68           O  
ATOM   2444  CB  PRO A 150      23.189  28.677   0.486  1.00  0.68           C  
ATOM   2445  CG  PRO A 150      22.294  28.134   1.542  1.00  0.68           C  
ATOM   2446  CD  PRO A 150      22.966  26.866   1.999  1.00  0.68           C  
ATOM   2447  HA  PRO A 150      23.121  27.123  -1.045  1.00  0.68           H  
ATOM   2448 1HB  PRO A 150      24.020  29.242   0.890  1.00  0.68           H  
ATOM   2449 2HB  PRO A 150      22.690  29.323  -0.246  1.00  0.68           H  
ATOM   2450 1HG  PRO A 150      22.161  28.850   2.359  1.00  0.68           H  
ATOM   2451 2HG  PRO A 150      21.298  27.947   1.129  1.00  0.68           H  
ATOM   2452 1HD  PRO A 150      23.645  27.021   2.853  1.00  0.68           H  
ATOM   2453 2HD  PRO A 150      22.193  26.190   2.202  1.00  0.68           H  
ATOM   2454  N   MET A 151      25.287  27.940  -1.938  1.00  0.69           N  
ATOM   2455  CA  MET A 151      26.578  28.246  -2.510  1.00  0.69           C  
ATOM   2456  C   MET A 151      26.451  29.530  -3.330  1.00  0.69           C  
ATOM   2457  O   MET A 151      25.378  29.778  -3.870  1.00  0.69           O  
ATOM   2458  CB  MET A 151      26.998  27.091  -3.412  1.00  0.69           C  
ATOM   2459  CG  MET A 151      27.190  25.742  -2.719  1.00  0.69           C  
ATOM   2460  SD  MET A 151      27.666  24.437  -3.884  1.00  0.69           S  
ATOM   2461  CE  MET A 151      29.262  25.044  -4.319  1.00  0.69           C  
ATOM   2462  H   MET A 151      24.454  27.881  -2.531  1.00  0.69           H  
ATOM   2463  HA  MET A 151      27.296  28.356  -1.707  1.00  0.69           H  
ATOM   2464 1HB  MET A 151      26.239  26.952  -4.180  1.00  0.69           H  
ATOM   2465 2HB  MET A 151      27.932  27.349  -3.926  1.00  0.69           H  
ATOM   2466 1HG  MET A 151      27.964  25.833  -1.957  1.00  0.69           H  
ATOM   2467 2HG  MET A 151      26.263  25.443  -2.228  1.00  0.69           H  
ATOM   2468 1HE  MET A 151      29.723  24.389  -5.033  1.00  0.69           H  
ATOM   2469 2HE  MET A 151      29.153  26.030  -4.745  1.00  0.69           H  
ATOM   2470 3HE  MET A 151      29.887  25.107  -3.427  1.00  0.69           H  
ATOM   2471  N   PRO A 152      27.468  30.390  -3.404  1.00  0.71           N  
ATOM   2472  CA  PRO A 152      27.524  31.502  -4.324  1.00  0.71           C  
ATOM   2473  C   PRO A 152      27.445  30.911  -5.706  1.00  0.71           C  
ATOM   2474  O   PRO A 152      28.032  29.849  -5.948  1.00  0.71           O  
ATOM   2475  CB  PRO A 152      28.885  32.144  -4.032  1.00  0.71           C  
ATOM   2476  CG  PRO A 152      29.194  31.731  -2.600  1.00  0.71           C  
ATOM   2477  CD  PRO A 152      28.584  30.339  -2.444  1.00  0.71           C  
ATOM   2478  HA  PRO A 152      26.697  32.197  -4.144  1.00  0.71           H  
ATOM   2479 1HB  PRO A 152      29.633  31.779  -4.749  1.00  0.71           H  
ATOM   2480 2HB  PRO A 152      28.818  33.234  -4.160  1.00  0.71           H  
ATOM   2481 1HG  PRO A 152      30.289  31.722  -2.438  1.00  0.71           H  
ATOM   2482 2HG  PRO A 152      28.774  32.461  -1.894  1.00  0.71           H  
ATOM   2483 1HD  PRO A 152      29.296  29.549  -2.708  1.00  0.71           H  
ATOM   2484 2HD  PRO A 152      28.226  30.255  -1.409  1.00  0.71           H  
ATOM   2485  N   VAL A 153      26.864  31.642  -6.640  1.00  0.72           N  
ATOM   2486  CA  VAL A 153      26.778  31.142  -8.012  1.00  0.72           C  
ATOM   2487  C   VAL A 153      28.136  30.727  -8.546  1.00  0.72           C  
ATOM   2488  O   VAL A 153      28.250  29.712  -9.233  1.00  0.72           O  
ATOM   2489  CB  VAL A 153      26.212  32.201  -8.959  1.00  0.72           C  
ATOM   2490  CG1 VAL A 153      26.328  31.719 -10.408  1.00  0.72           C  
ATOM   2491  CG2 VAL A 153      24.807  32.459  -8.596  1.00  0.72           C  
ATOM   2492  H   VAL A 153      26.388  32.505  -6.360  1.00  0.72           H  
ATOM   2493  HA  VAL A 153      26.120  30.278  -8.022  1.00  0.72           H  
ATOM   2494  HB  VAL A 153      26.789  33.122  -8.867  1.00  0.72           H  
ATOM   2495 1HG1 VAL A 153      25.926  32.483 -11.078  1.00  0.72           H  
ATOM   2496 2HG1 VAL A 153      27.376  31.538 -10.657  1.00  0.72           H  
ATOM   2497 3HG1 VAL A 153      25.763  30.793 -10.531  1.00  0.72           H  
ATOM   2498 1HG2 VAL A 153      24.399  33.223  -9.259  1.00  0.72           H  
ATOM   2499 2HG2 VAL A 153      24.243  31.551  -8.688  1.00  0.72           H  
ATOM   2500 3HG2 VAL A 153      24.761  32.806  -7.570  1.00  0.72           H  
ATOM   2501  N   ARG A 154      29.166  31.506  -8.243  1.00  0.72           N  
ATOM   2502  CA  ARG A 154      30.487  31.193  -8.751  1.00  0.72           C  
ATOM   2503  C   ARG A 154      31.006  29.836  -8.271  1.00  0.72           C  
ATOM   2504  O   ARG A 154      31.682  29.128  -9.022  1.00  0.72           O  
ATOM   2505  CB  ARG A 154      31.481  32.251  -8.316  1.00  0.72           C  
ATOM   2506  CG  ARG A 154      31.277  33.591  -8.966  1.00  0.72           C  
ATOM   2507  CD  ARG A 154      32.280  34.584  -8.541  1.00  0.72           C  
ATOM   2508  NE  ARG A 154      32.111  35.833  -9.256  1.00  0.72           N  
ATOM   2509  CZ  ARG A 154      32.757  36.977  -8.981  1.00  0.72           C  
ATOM   2510  NH1 ARG A 154      33.618  37.036  -7.988  1.00  0.72           N  
ATOM   2511  NH2 ARG A 154      32.520  38.044  -9.718  1.00  0.72           N  
ATOM   2512  H   ARG A 154      29.018  32.319  -7.663  1.00  0.72           H  
ATOM   2513  HA  ARG A 154      30.429  31.180  -9.835  1.00  0.72           H  
ATOM   2514 1HB  ARG A 154      31.417  32.387  -7.238  1.00  0.72           H  
ATOM   2515 2HB  ARG A 154      32.492  31.917  -8.544  1.00  0.72           H  
ATOM   2516 1HG  ARG A 154      31.307  33.495 -10.018  1.00  0.72           H  
ATOM   2517 2HG  ARG A 154      30.297  33.968  -8.678  1.00  0.72           H  
ATOM   2518 1HD  ARG A 154      32.174  34.782  -7.476  1.00  0.72           H  
ATOM   2519 2HD  ARG A 154      33.280  34.205  -8.745  1.00  0.72           H  
ATOM   2520  HE  ARG A 154      31.460  35.843 -10.031  1.00  0.72           H  
ATOM   2521 1HH1 ARG A 154      33.797  36.217  -7.423  1.00  0.72           H  
ATOM   2522 2HH1 ARG A 154      34.097  37.903  -7.790  1.00  0.72           H  
ATOM   2523 1HH2 ARG A 154      31.859  37.988 -10.485  1.00  0.72           H  
ATOM   2524 2HH2 ARG A 154      32.992  38.919  -9.525  1.00  0.72           H  
ATOM   2525  N   GLU A 155      30.698  29.459  -7.029  1.00  0.74           N  
ATOM   2526  CA  GLU A 155      31.220  28.202  -6.516  1.00  0.74           C  
ATOM   2527  C   GLU A 155      30.380  27.087  -7.084  1.00  0.74           C  
ATOM   2528  O   GLU A 155      30.876  25.996  -7.374  1.00  0.74           O  
ATOM   2529  CB  GLU A 155      31.204  28.172  -4.988  1.00  0.74           C  
ATOM   2530  CG  GLU A 155      32.147  29.183  -4.330  1.00  0.74           C  
ATOM   2531  CD  GLU A 155      32.167  29.102  -2.816  1.00  0.74           C  
ATOM   2532  OE1 GLU A 155      31.460  28.290  -2.268  1.00  0.74           O  
ATOM   2533  OE2 GLU A 155      32.886  29.863  -2.212  1.00  0.74           O  
ATOM   2534  H   GLU A 155      30.069  30.013  -6.458  1.00  0.74           H  
ATOM   2535  HA  GLU A 155      32.248  28.073  -6.860  1.00  0.74           H  
ATOM   2536 1HB  GLU A 155      30.192  28.378  -4.640  1.00  0.74           H  
ATOM   2537 2HB  GLU A 155      31.477  27.178  -4.640  1.00  0.74           H  
ATOM   2538 1HG  GLU A 155      33.155  29.018  -4.706  1.00  0.74           H  
ATOM   2539 2HG  GLU A 155      31.837  30.185  -4.628  1.00  0.74           H  
ATOM   2540  N   ALA A 156      29.085  27.361  -7.241  1.00  0.76           N  
ATOM   2541  CA  ALA A 156      28.186  26.384  -7.811  1.00  0.76           C  
ATOM   2542  C   ALA A 156      28.634  26.071  -9.238  1.00  0.76           C  
ATOM   2543  O   ALA A 156      28.587  24.919  -9.674  1.00  0.76           O  
ATOM   2544  CB  ALA A 156      26.771  26.899  -7.766  1.00  0.76           C  
ATOM   2545  H   ALA A 156      28.726  28.274  -6.956  1.00  0.76           H  
ATOM   2546  HA  ALA A 156      28.247  25.469  -7.224  1.00  0.76           H  
ATOM   2547 1HB  ALA A 156      26.096  26.152  -8.178  1.00  0.76           H  
ATOM   2548 2HB  ALA A 156      26.513  27.096  -6.726  1.00  0.76           H  
ATOM   2549 3HB  ALA A 156      26.701  27.818  -8.335  1.00  0.76           H  
ATOM   2550  N   ALA A 157      29.108  27.099  -9.959  1.00  0.79           N  
ATOM   2551  CA  ALA A 157      29.605  26.919 -11.314  1.00  0.79           C  
ATOM   2552  C   ALA A 157      30.795  25.975 -11.322  1.00  0.79           C  
ATOM   2553  O   ALA A 157      30.854  25.045 -12.136  1.00  0.79           O  
ATOM   2554  CB  ALA A 157      30.005  28.249 -11.894  1.00  0.79           C  
ATOM   2555  H   ALA A 157      29.086  28.039  -9.563  1.00  0.79           H  
ATOM   2556  HA  ALA A 157      28.822  26.494 -11.921  1.00  0.79           H  
ATOM   2557 1HB  ALA A 157      30.358  28.122 -12.916  1.00  0.79           H  
ATOM   2558 2HB  ALA A 157      29.161  28.917 -11.870  1.00  0.79           H  
ATOM   2559 3HB  ALA A 157      30.788  28.658 -11.290  1.00  0.79           H  
ATOM   2560  N   GLU A 158      31.715  26.165 -10.368  1.00  0.82           N  
ATOM   2561  CA  GLU A 158      32.870  25.283 -10.290  1.00  0.82           C  
ATOM   2562  C   GLU A 158      32.459  23.854  -9.937  1.00  0.82           C  
ATOM   2563  O   GLU A 158      33.001  22.898 -10.494  1.00  0.82           O  
ATOM   2564  CB  GLU A 158      33.902  25.799  -9.280  1.00  0.82           C  
ATOM   2565  CG  GLU A 158      34.652  27.070  -9.709  1.00  0.82           C  
ATOM   2566  CD  GLU A 158      35.716  27.505  -8.697  1.00  0.82           C  
ATOM   2567  OE1 GLU A 158      35.780  26.929  -7.633  1.00  0.82           O  
ATOM   2568  OE2 GLU A 158      36.476  28.394  -9.006  1.00  0.82           O  
ATOM   2569  H   GLU A 158      31.626  26.956  -9.725  1.00  0.82           H  
ATOM   2570  HA  GLU A 158      33.346  25.262 -11.271  1.00  0.82           H  
ATOM   2571 1HB  GLU A 158      33.400  26.017  -8.337  1.00  0.82           H  
ATOM   2572 2HB  GLU A 158      34.639  25.022  -9.086  1.00  0.82           H  
ATOM   2573 1HG  GLU A 158      35.128  26.893 -10.675  1.00  0.82           H  
ATOM   2574 2HG  GLU A 158      33.926  27.874  -9.837  1.00  0.82           H  
ATOM   2575  N   TYR A 159      31.478  23.711  -9.040  1.00  0.87           N  
ATOM   2576  CA  TYR A 159      30.974  22.400  -8.628  1.00  0.87           C  
ATOM   2577  C   TYR A 159      30.452  21.666  -9.853  1.00  0.87           C  
ATOM   2578  O   TYR A 159      30.782  20.502 -10.102  1.00  0.87           O  
ATOM   2579  CB  TYR A 159      29.847  22.571  -7.605  1.00  0.87           C  
ATOM   2580  CG  TYR A 159      29.252  21.311  -6.996  1.00  0.87           C  
ATOM   2581  CD1 TYR A 159      29.897  20.718  -5.928  1.00  0.87           C  
ATOM   2582  CD2 TYR A 159      28.071  20.759  -7.481  1.00  0.87           C  
ATOM   2583  CE1 TYR A 159      29.370  19.596  -5.332  1.00  0.87           C  
ATOM   2584  CE2 TYR A 159      27.541  19.616  -6.877  1.00  0.87           C  
ATOM   2585  CZ  TYR A 159      28.188  19.047  -5.804  1.00  0.87           C  
ATOM   2586  OH  TYR A 159      27.677  17.929  -5.176  1.00  0.87           O  
ATOM   2587  H   TYR A 159      31.090  24.549  -8.604  1.00  0.87           H  
ATOM   2588  HA  TYR A 159      31.788  21.823  -8.195  1.00  0.87           H  
ATOM   2589 1HB  TYR A 159      30.222  23.182  -6.804  1.00  0.87           H  
ATOM   2590 2HB  TYR A 159      29.037  23.119  -8.059  1.00  0.87           H  
ATOM   2591  HD1 TYR A 159      30.822  21.152  -5.547  1.00  0.87           H  
ATOM   2592  HD2 TYR A 159      27.557  21.223  -8.325  1.00  0.87           H  
ATOM   2593  HE1 TYR A 159      29.881  19.143  -4.484  1.00  0.87           H  
ATOM   2594  HE2 TYR A 159      26.606  19.177  -7.246  1.00  0.87           H  
ATOM   2595  HH  TYR A 159      26.746  17.755  -5.478  1.00  0.87           H  
ATOM   2596  N   ALA A 160      29.622  22.366 -10.626  1.00  0.91           N  
ATOM   2597  CA  ALA A 160      29.006  21.795 -11.806  1.00  0.91           C  
ATOM   2598  C   ALA A 160      30.042  21.321 -12.809  1.00  0.91           C  
ATOM   2599  O   ALA A 160      29.908  20.243 -13.400  1.00  0.91           O  
ATOM   2600  CB  ALA A 160      28.127  22.835 -12.444  1.00  0.91           C  
ATOM   2601  H   ALA A 160      29.393  23.326 -10.364  1.00  0.91           H  
ATOM   2602  HA  ALA A 160      28.408  20.942 -11.495  1.00  0.91           H  
ATOM   2603 1HB  ALA A 160      27.638  22.409 -13.298  1.00  0.91           H  
ATOM   2604 2HB  ALA A 160      27.391  23.158 -11.725  1.00  0.91           H  
ATOM   2605 3HB  ALA A 160      28.727  23.688 -12.752  1.00  0.91           H  
ATOM   2606  N   LYS A 161      31.105  22.107 -12.961  1.00  0.95           N  
ATOM   2607  CA  LYS A 161      32.186  21.769 -13.863  1.00  0.95           C  
ATOM   2608  C   LYS A 161      32.930  20.541 -13.341  1.00  0.95           C  
ATOM   2609  O   LYS A 161      33.178  19.590 -14.085  1.00  0.95           O  
ATOM   2610  CB  LYS A 161      33.113  22.976 -14.024  1.00  0.95           C  
ATOM   2611  CG  LYS A 161      34.264  22.804 -14.999  1.00  0.95           C  
ATOM   2612  CD  LYS A 161      35.019  24.128 -15.161  1.00  0.95           C  
ATOM   2613  CE  LYS A 161      36.199  23.990 -16.097  1.00  0.95           C  
ATOM   2614  NZ  LYS A 161      36.936  25.270 -16.246  1.00  0.95           N  
ATOM   2615  H   LYS A 161      31.144  22.996 -12.457  1.00  0.95           H  
ATOM   2616  HA  LYS A 161      31.762  21.520 -14.835  1.00  0.95           H  
ATOM   2617 1HB  LYS A 161      32.527  23.841 -14.342  1.00  0.95           H  
ATOM   2618 2HB  LYS A 161      33.543  23.226 -13.054  1.00  0.95           H  
ATOM   2619 1HG  LYS A 161      34.947  22.041 -14.625  1.00  0.95           H  
ATOM   2620 2HG  LYS A 161      33.881  22.489 -15.969  1.00  0.95           H  
ATOM   2621 1HD  LYS A 161      34.339  24.887 -15.564  1.00  0.95           H  
ATOM   2622 2HD  LYS A 161      35.370  24.473 -14.187  1.00  0.95           H  
ATOM   2623 1HE  LYS A 161      36.877  23.237 -15.702  1.00  0.95           H  
ATOM   2624 2HE  LYS A 161      35.845  23.670 -17.077  1.00  0.95           H  
ATOM   2625 1HZ  LYS A 161      37.715  25.140 -16.871  1.00  0.95           H  
ATOM   2626 2HZ  LYS A 161      36.316  25.980 -16.625  1.00  0.95           H  
ATOM   2627 3HZ  LYS A 161      37.271  25.571 -15.341  1.00  0.95           H  
ATOM   2628  N   ALA A 162      33.225  20.535 -12.037  1.00  0.96           N  
ATOM   2629  CA  ALA A 162      33.944  19.451 -11.372  1.00  0.96           C  
ATOM   2630  C   ALA A 162      33.222  18.117 -11.505  1.00  0.96           C  
ATOM   2631  O   ALA A 162      33.860  17.068 -11.607  1.00  0.96           O  
ATOM   2632  CB  ALA A 162      34.124  19.771  -9.900  1.00  0.96           C  
ATOM   2633  H   ALA A 162      32.970  21.344 -11.476  1.00  0.96           H  
ATOM   2634  HA  ALA A 162      34.920  19.359 -11.843  1.00  0.96           H  
ATOM   2635 1HB  ALA A 162      34.687  18.974  -9.420  1.00  0.96           H  
ATOM   2636 2HB  ALA A 162      34.662  20.714  -9.800  1.00  0.96           H  
ATOM   2637 3HB  ALA A 162      33.150  19.862  -9.429  1.00  0.96           H  
ATOM   2638  N   ARG A 163      31.889  18.151 -11.529  1.00  0.96           N  
ATOM   2639  CA  ARG A 163      31.106  16.930 -11.646  1.00  0.96           C  
ATOM   2640  C   ARG A 163      31.060  16.371 -13.071  1.00  0.96           C  
ATOM   2641  O   ARG A 163      30.613  15.239 -13.271  1.00  0.96           O  
ATOM   2642  CB  ARG A 163      29.684  17.154 -11.151  1.00  0.96           C  
ATOM   2643  CG  ARG A 163      29.550  17.397  -9.647  1.00  0.96           C  
ATOM   2644  CD  ARG A 163      29.859  16.156  -8.892  1.00  0.96           C  
ATOM   2645  NE  ARG A 163      29.527  16.264  -7.490  1.00  0.96           N  
ATOM   2646  CZ  ARG A 163      29.861  15.361  -6.546  1.00  0.96           C  
ATOM   2647  NH1 ARG A 163      30.565  14.293  -6.862  1.00  0.96           N  
ATOM   2648  NH2 ARG A 163      29.473  15.553  -5.303  1.00  0.96           N  
ATOM   2649  H   ARG A 163      31.414  19.047 -11.407  1.00  0.96           H  
ATOM   2650  HA  ARG A 163      31.566  16.179 -11.005  1.00  0.96           H  
ATOM   2651 1HB  ARG A 163      29.270  18.033 -11.654  1.00  0.96           H  
ATOM   2652 2HB  ARG A 163      29.062  16.300 -11.414  1.00  0.96           H  
ATOM   2653 1HG  ARG A 163      30.260  18.161  -9.337  1.00  0.96           H  
ATOM   2654 2HG  ARG A 163      28.540  17.728  -9.406  1.00  0.96           H  
ATOM   2655 1HD  ARG A 163      29.290  15.327  -9.312  1.00  0.96           H  
ATOM   2656 2HD  ARG A 163      30.925  15.944  -8.974  1.00  0.96           H  
ATOM   2657  HE  ARG A 163      28.982  17.069  -7.195  1.00  0.96           H  
ATOM   2658 1HH1 ARG A 163      30.860  14.146  -7.817  1.00  0.96           H  
ATOM   2659 2HH1 ARG A 163      30.809  13.621  -6.149  1.00  0.96           H  
ATOM   2660 1HH2 ARG A 163      28.909  16.375  -5.084  1.00  0.96           H  
ATOM   2661 2HH2 ARG A 163      29.708  14.887  -4.586  1.00  0.96           H  
ATOM   2662  N   GLY A 164      31.485  17.161 -14.061  1.00  0.95           N  
ATOM   2663  CA  GLY A 164      31.529  16.723 -15.450  1.00  0.95           C  
ATOM   2664  C   GLY A 164      30.203  16.760 -16.213  1.00  0.95           C  
ATOM   2665  O   GLY A 164      30.145  16.296 -17.352  1.00  0.95           O  
ATOM   2666  H   GLY A 164      31.860  18.085 -13.853  1.00  0.95           H  
ATOM   2667 1HA  GLY A 164      32.251  17.348 -15.976  1.00  0.95           H  
ATOM   2668 2HA  GLY A 164      31.927  15.710 -15.482  1.00  0.95           H  
ATOM   2669  N   GLY A 165      29.136  17.270 -15.605  1.00  0.94           N  
ATOM   2670  CA  GLY A 165      27.843  17.260 -16.281  1.00  0.94           C  
ATOM   2671  C   GLY A 165      27.633  18.435 -17.219  1.00  0.94           C  
ATOM   2672  O   GLY A 165      28.477  19.328 -17.337  1.00  0.94           O  
ATOM   2673  H   GLY A 165      29.227  17.655 -14.677  1.00  0.94           H  
ATOM   2674 1HA  GLY A 165      27.745  16.337 -16.850  1.00  0.94           H  
ATOM   2675 2HA  GLY A 165      27.048  17.252 -15.535  1.00  0.94           H  
ATOM   2676  N   LEU A 166      26.474  18.451 -17.866  1.00  0.93           N  
ATOM   2677  CA  LEU A 166      26.137  19.516 -18.790  1.00  0.93           C  
ATOM   2678  C   LEU A 166      25.484  20.625 -18.007  1.00  0.93           C  
ATOM   2679  O   LEU A 166      24.382  20.465 -17.488  1.00  0.93           O  
ATOM   2680  CB  LEU A 166      25.166  19.002 -19.851  1.00  0.93           C  
ATOM   2681  CG  LEU A 166      24.723  19.963 -20.913  1.00  0.93           C  
ATOM   2682  CD1 LEU A 166      25.914  20.364 -21.730  1.00  0.93           C  
ATOM   2683  CD2 LEU A 166      23.640  19.294 -21.760  1.00  0.93           C  
ATOM   2684  H   LEU A 166      25.825  17.683 -17.722  1.00  0.93           H  
ATOM   2685  HA  LEU A 166      27.045  19.889 -19.261  1.00  0.93           H  
ATOM   2686 1HB  LEU A 166      25.640  18.169 -20.358  1.00  0.93           H  
ATOM   2687 2HB  LEU A 166      24.274  18.630 -19.349  1.00  0.93           H  
ATOM   2688  HG  LEU A 166      24.331  20.865 -20.456  1.00  0.93           H  
ATOM   2689 1HD1 LEU A 166      25.607  21.057 -22.495  1.00  0.93           H  
ATOM   2690 2HD1 LEU A 166      26.655  20.839 -21.090  1.00  0.93           H  
ATOM   2691 3HD1 LEU A 166      26.350  19.485 -22.197  1.00  0.93           H  
ATOM   2692 1HD2 LEU A 166      23.316  19.969 -22.540  1.00  0.93           H  
ATOM   2693 2HD2 LEU A 166      24.040  18.395 -22.205  1.00  0.93           H  
ATOM   2694 3HD2 LEU A 166      22.795  19.040 -21.123  1.00  0.93           H  
ATOM   2695  N   SER A 167      26.159  21.750 -17.911  1.00  0.96           N  
ATOM   2696  CA  SER A 167      25.635  22.834 -17.104  1.00  0.96           C  
ATOM   2697  C   SER A 167      24.740  23.747 -17.934  1.00  0.96           C  
ATOM   2698  O   SER A 167      25.211  24.346 -18.897  1.00  0.96           O  
ATOM   2699  CB  SER A 167      26.784  23.599 -16.527  1.00  0.96           C  
ATOM   2700  OG  SER A 167      27.540  22.805 -15.672  1.00  0.96           O  
ATOM   2701  H   SER A 167      27.059  21.829 -18.362  1.00  0.96           H  
ATOM   2702  HA  SER A 167      25.054  22.411 -16.293  1.00  0.96           H  
ATOM   2703 1HB  SER A 167      27.410  23.972 -17.324  1.00  0.96           H  
ATOM   2704 2HB  SER A 167      26.400  24.439 -15.971  1.00  0.96           H  
ATOM   2705  HG  SER A 167      27.902  22.087 -16.208  1.00  0.96           H  
ATOM   2706  N   LEU A 168      23.463  23.836 -17.548  1.00  1.03           N  
ATOM   2707  CA  LEU A 168      22.418  24.606 -18.249  1.00  1.03           C  
ATOM   2708  C   LEU A 168      21.979  25.748 -17.336  1.00  1.03           C  
ATOM   2709  O   LEU A 168      22.076  25.578 -16.121  1.00  1.03           O  
ATOM   2710  CB  LEU A 168      21.234  23.694 -18.536  1.00  1.03           C  
ATOM   2711  CG  LEU A 168      21.541  22.389 -19.292  1.00  1.03           C  
ATOM   2712  CD1 LEU A 168      20.276  21.599 -19.394  1.00  1.03           C  
ATOM   2713  CD2 LEU A 168      22.106  22.670 -20.647  1.00  1.03           C  
ATOM   2714  H   LEU A 168      23.213  23.327 -16.701  1.00  1.03           H  
ATOM   2715  HA  LEU A 168      22.816  25.014 -19.168  1.00  1.03           H  
ATOM   2716 1HB  LEU A 168      20.812  23.401 -17.589  1.00  1.03           H  
ATOM   2717 2HB  LEU A 168      20.479  24.251 -19.084  1.00  1.03           H  
ATOM   2718  HG  LEU A 168      22.264  21.804 -18.721  1.00  1.03           H  
ATOM   2719 1HD1 LEU A 168      20.476  20.661 -19.903  1.00  1.03           H  
ATOM   2720 2HD1 LEU A 168      19.889  21.401 -18.396  1.00  1.03           H  
ATOM   2721 3HD1 LEU A 168      19.562  22.173 -19.948  1.00  1.03           H  
ATOM   2722 1HD2 LEU A 168      22.303  21.741 -21.151  1.00  1.03           H  
ATOM   2723 2HD2 LEU A 168      21.407  23.226 -21.224  1.00  1.03           H  
ATOM   2724 3HD2 LEU A 168      23.031  23.234 -20.548  1.00  1.03           H  
ATOM   2725  N   VAL A 169      21.565  26.917 -17.870  1.00  1.14           N  
ATOM   2726  CA  VAL A 169      21.228  28.002 -16.938  1.00  1.14           C  
ATOM   2727  C   VAL A 169      19.962  28.797 -17.289  1.00  1.14           C  
ATOM   2728  O   VAL A 169      19.893  29.460 -18.332  1.00  1.14           O  
ATOM   2729  CB  VAL A 169      22.364  29.017 -16.844  1.00  1.14           C  
ATOM   2730  CG1 VAL A 169      21.983  30.017 -15.785  1.00  1.14           C  
ATOM   2731  CG2 VAL A 169      23.676  28.374 -16.591  1.00  1.14           C  
ATOM   2732  H   VAL A 169      21.397  27.021 -18.865  1.00  1.14           H  
ATOM   2733  HA  VAL A 169      21.075  27.562 -15.964  1.00  1.14           H  
ATOM   2734  HB  VAL A 169      22.437  29.517 -17.755  1.00  1.14           H  
ATOM   2735 1HG1 VAL A 169      22.734  30.749 -15.672  1.00  1.14           H  
ATOM   2736 2HG1 VAL A 169      21.049  30.501 -16.039  1.00  1.14           H  
ATOM   2737 3HG1 VAL A 169      21.871  29.519 -14.850  1.00  1.14           H  
ATOM   2738 1HG2 VAL A 169      24.432  29.146 -16.560  1.00  1.14           H  
ATOM   2739 2HG2 VAL A 169      23.692  27.836 -15.672  1.00  1.14           H  
ATOM   2740 3HG2 VAL A 169      23.891  27.698 -17.398  1.00  1.14           H  
ATOM   2741  N   LEU A 170      19.013  28.868 -16.369  1.00  1.30           N  
ATOM   2742  CA  LEU A 170      17.792  29.577 -16.673  1.00  1.30           C  
ATOM   2743  C   LEU A 170      17.881  31.050 -16.285  1.00  1.30           C  
ATOM   2744  O   LEU A 170      17.607  31.466 -15.142  1.00  1.30           O  
ATOM   2745  CB  LEU A 170      16.587  28.975 -15.967  1.00  1.30           C  
ATOM   2746  CG  LEU A 170      16.393  27.492 -16.123  1.00  1.30           C  
ATOM   2747  CD1 LEU A 170      15.108  27.048 -15.492  1.00  1.30           C  
ATOM   2748  CD2 LEU A 170      16.409  27.135 -17.496  1.00  1.30           C  
ATOM   2749  H   LEU A 170      19.120  28.373 -15.504  1.00  1.30           H  
ATOM   2750  HA  LEU A 170      17.619  29.520 -17.747  1.00  1.30           H  
ATOM   2751 1HB  LEU A 170      16.650  29.203 -14.928  1.00  1.30           H  
ATOM   2752 2HB  LEU A 170      15.693  29.457 -16.366  1.00  1.30           H  
ATOM   2753  HG  LEU A 170      17.205  27.007 -15.607  1.00  1.30           H  
ATOM   2754 1HD1 LEU A 170      15.033  25.987 -15.573  1.00  1.30           H  
ATOM   2755 2HD1 LEU A 170      15.046  27.311 -14.471  1.00  1.30           H  
ATOM   2756 3HD1 LEU A 170      14.305  27.506 -16.022  1.00  1.30           H  
ATOM   2757 1HD2 LEU A 170      16.296  26.070 -17.609  1.00  1.30           H  
ATOM   2758 2HD2 LEU A 170      15.585  27.643 -17.998  1.00  1.30           H  
ATOM   2759 3HD2 LEU A 170      17.357  27.448 -17.916  1.00  1.30           H  
ATOM   2760  N   TYR A 171      18.288  31.818 -17.272  1.00  1.49           N  
ATOM   2761  CA  TYR A 171      18.412  33.268 -17.217  1.00  1.49           C  
ATOM   2762  C   TYR A 171      17.119  33.801 -17.752  1.00  1.49           C  
ATOM   2763  O   TYR A 171      16.221  33.034 -18.079  1.00  1.49           O  
ATOM   2764  CB  TYR A 171      19.510  33.840 -18.102  1.00  1.49           C  
ATOM   2765  CG  TYR A 171      20.846  33.501 -17.740  1.00  1.49           C  
ATOM   2766  CD1 TYR A 171      21.443  32.495 -18.349  1.00  1.49           C  
ATOM   2767  CD2 TYR A 171      21.501  34.213 -16.798  1.00  1.49           C  
ATOM   2768  CE1 TYR A 171      22.690  32.186 -18.005  1.00  1.49           C  
ATOM   2769  CE2 TYR A 171      22.782  33.860 -16.455  1.00  1.49           C  
ATOM   2770  CZ  TYR A 171      23.337  32.833 -17.075  1.00  1.49           C  
ATOM   2771  OH  TYR A 171      24.577  32.410 -16.779  1.00  1.49           O  
ATOM   2772  H   TYR A 171      18.554  31.313 -18.119  1.00  1.49           H  
ATOM   2773  HA  TYR A 171      18.533  33.597 -16.185  1.00  1.49           H  
ATOM   2774 1HB  TYR A 171      19.359  33.527 -19.097  1.00  1.49           H  
ATOM   2775 2HB  TYR A 171      19.434  34.919 -18.094  1.00  1.49           H  
ATOM   2776  HD1 TYR A 171      20.920  31.925 -19.112  1.00  1.49           H  
ATOM   2777  HD2 TYR A 171      20.998  35.049 -16.326  1.00  1.49           H  
ATOM   2778  HE1 TYR A 171      23.189  31.396 -18.456  1.00  1.49           H  
ATOM   2779  HE2 TYR A 171      23.343  34.399 -15.697  1.00  1.49           H  
ATOM   2780  HH  TYR A 171      24.837  31.723 -17.396  1.00  1.49           H  
ATOM   2781  N   ALA A 172      16.979  35.103 -17.799  1.00  1.71           N  
ATOM   2782  CA  ALA A 172      15.785  35.624 -18.413  1.00  1.71           C  
ATOM   2783  C   ALA A 172      16.177  36.706 -19.407  1.00  1.71           C  
ATOM   2784  O   ALA A 172      15.717  37.846 -19.331  1.00  1.71           O  
ATOM   2785  CB  ALA A 172      14.816  36.126 -17.369  1.00  1.71           C  
ATOM   2786  H   ALA A 172      17.701  35.727 -17.472  1.00  1.71           H  
ATOM   2787  HA  ALA A 172      15.320  34.819 -18.963  1.00  1.71           H  
ATOM   2788 1HB  ALA A 172      13.921  36.475 -17.872  1.00  1.71           H  
ATOM   2789 2HB  ALA A 172      14.555  35.307 -16.696  1.00  1.71           H  
ATOM   2790 3HB  ALA A 172      15.266  36.936 -16.799  1.00  1.71           H  
ATOM   2791  N   GLY A 173      17.097  36.374 -20.311  1.00  1.92           N  
ATOM   2792  CA  GLY A 173      17.585  37.379 -21.246  1.00  1.92           C  
ATOM   2793  C   GLY A 173      17.360  37.217 -22.751  1.00  1.92           C  
ATOM   2794  O   GLY A 173      17.319  38.226 -23.455  1.00  1.92           O  
ATOM   2795  H   GLY A 173      17.443  35.426 -20.351  1.00  1.92           H  
ATOM   2796 1HA  GLY A 173      17.207  38.355 -20.948  1.00  1.92           H  
ATOM   2797 2HA  GLY A 173      18.643  37.423 -21.107  1.00  1.92           H  
ATOM   2798  N   ALA A 174      17.231  35.999 -23.283  1.00  2.09           N  
ATOM   2799  CA  ALA A 174      17.217  35.898 -24.742  1.00  2.09           C  
ATOM   2800  C   ALA A 174      15.840  35.596 -25.350  1.00  2.09           C  
ATOM   2801  O   ALA A 174      15.017  34.893 -24.756  1.00  2.09           O  
ATOM   2802  CB  ALA A 174      18.179  34.817 -25.172  1.00  2.09           C  
ATOM   2803  H   ALA A 174      17.178  35.152 -22.725  1.00  2.09           H  
ATOM   2804  HA  ALA A 174      17.595  36.825 -25.130  1.00  2.09           H  
ATOM   2805 1HB  ALA A 174      18.216  34.768 -26.264  1.00  2.09           H  
ATOM   2806 2HB  ALA A 174      19.157  35.049 -24.787  1.00  2.09           H  
ATOM   2807 3HB  ALA A 174      17.854  33.874 -24.778  1.00  2.09           H  
ATOM   2808  N   PRO A 175      15.511  36.183 -26.507  1.00  2.18           N  
ATOM   2809  CA  PRO A 175      14.380  35.814 -27.317  1.00  2.18           C  
ATOM   2810  C   PRO A 175      14.537  34.371 -27.805  1.00  2.18           C  
ATOM   2811  O   PRO A 175      15.656  33.947 -28.131  1.00  2.18           O  
ATOM   2812  CB  PRO A 175      14.439  36.820 -28.474  1.00  2.18           C  
ATOM   2813  CG  PRO A 175      15.215  37.991 -27.928  1.00  2.18           C  
ATOM   2814  CD  PRO A 175      16.214  37.397 -26.968  1.00  2.18           C  
ATOM   2815  HA  PRO A 175      13.485  35.957 -26.700  1.00  2.18           H  
ATOM   2816 1HB  PRO A 175      14.926  36.363 -29.344  1.00  2.18           H  
ATOM   2817 2HB  PRO A 175      13.426  37.106 -28.789  1.00  2.18           H  
ATOM   2818 1HG  PRO A 175      15.704  38.542 -28.751  1.00  2.18           H  
ATOM   2819 2HG  PRO A 175      14.536  38.702 -27.436  1.00  2.18           H  
ATOM   2820 1HD  PRO A 175      17.162  37.148 -27.471  1.00  2.18           H  
ATOM   2821 2HD  PRO A 175      16.336  38.136 -26.158  1.00  2.18           H  
ATOM   2822  N   PRO A 176      13.424  33.649 -28.016  1.00  2.15           N  
ATOM   2823  CA  PRO A 176      13.357  32.292 -28.537  1.00  2.15           C  
ATOM   2824  C   PRO A 176      13.830  32.252 -29.983  1.00  2.15           C  
ATOM   2825  O   PRO A 176      14.162  31.196 -30.515  1.00  2.15           O  
ATOM   2826  CB  PRO A 176      11.865  31.962 -28.438  1.00  2.15           C  
ATOM   2827  CG  PRO A 176      11.179  33.310 -28.498  1.00  2.15           C  
ATOM   2828  CD  PRO A 176      12.099  34.249 -27.760  1.00  2.15           C  
ATOM   2829  HA  PRO A 176      13.964  31.626 -27.906  1.00  2.15           H  
ATOM   2830 1HB  PRO A 176      11.575  31.305 -29.270  1.00  2.15           H  
ATOM   2831 2HB  PRO A 176      11.662  31.408 -27.502  1.00  2.15           H  
ATOM   2832 1HG  PRO A 176      11.048  33.602 -29.559  1.00  2.15           H  
ATOM   2833 2HG  PRO A 176      10.182  33.266 -28.077  1.00  2.15           H  
ATOM   2834 1HD  PRO A 176      12.002  35.240 -28.217  1.00  2.15           H  
ATOM   2835 2HD  PRO A 176      11.872  34.249 -26.679  1.00  2.15           H  
ATOM   2836  N   ASP A 177      13.855  33.425 -30.617  1.00  2.01           N  
ATOM   2837  CA  ASP A 177      14.262  33.558 -31.998  1.00  2.01           C  
ATOM   2838  C   ASP A 177      15.759  33.831 -32.149  1.00  2.01           C  
ATOM   2839  O   ASP A 177      16.251  33.933 -33.275  1.00  2.01           O  
ATOM   2840  CB  ASP A 177      13.479  34.698 -32.643  1.00  2.01           C  
ATOM   2841  CG  ASP A 177      11.984  34.411 -32.732  1.00  2.01           C  
ATOM   2842  OD1 ASP A 177      11.620  33.300 -33.035  1.00  2.01           O  
ATOM   2843  OD2 ASP A 177      11.219  35.305 -32.472  1.00  2.01           O  
ATOM   2844  H   ASP A 177      13.571  34.257 -30.131  1.00  2.01           H  
ATOM   2845  HA  ASP A 177      14.030  32.627 -32.516  1.00  2.01           H  
ATOM   2846 1HB  ASP A 177      13.629  35.609 -32.061  1.00  2.01           H  
ATOM   2847 2HB  ASP A 177      13.865  34.882 -33.646  1.00  2.01           H  
ATOM   2848  N   GLU A 178      16.484  33.975 -31.032  1.00  1.79           N  
ATOM   2849  CA  GLU A 178      17.920  34.219 -31.123  1.00  1.79           C  
ATOM   2850  C   GLU A 178      18.718  33.018 -30.637  1.00  1.79           C  
ATOM   2851  O   GLU A 178      19.728  32.654 -31.242  1.00  1.79           O  
ATOM   2852  CB  GLU A 178      18.338  35.465 -30.325  1.00  1.79           C  
ATOM   2853  CG  GLU A 178      17.779  36.789 -30.864  1.00  1.79           C  
ATOM   2854  CD  GLU A 178      18.252  38.019 -30.088  1.00  1.79           C  
ATOM   2855  OE1 GLU A 178      18.970  37.867 -29.123  1.00  1.79           O  
ATOM   2856  OE2 GLU A 178      17.880  39.106 -30.463  1.00  1.79           O  
ATOM   2857  H   GLU A 178      16.055  33.891 -30.114  1.00  1.79           H  
ATOM   2858  HA  GLU A 178      18.179  34.386 -32.167  1.00  1.79           H  
ATOM   2859 1HB  GLU A 178      17.994  35.360 -29.292  1.00  1.79           H  
ATOM   2860 2HB  GLU A 178      19.424  35.537 -30.303  1.00  1.79           H  
ATOM   2861 1HG  GLU A 178      18.084  36.894 -31.904  1.00  1.79           H  
ATOM   2862 2HG  GLU A 178      16.695  36.746 -30.843  1.00  1.79           H  
ATOM   2863  N   GLY A 179      18.284  32.403 -29.541  1.00  1.54           N  
ATOM   2864  CA  GLY A 179      19.041  31.261 -29.035  1.00  1.54           C  
ATOM   2865  C   GLY A 179      18.496  29.946 -29.606  1.00  1.54           C  
ATOM   2866  O   GLY A 179      17.421  29.936 -30.198  1.00  1.54           O  
ATOM   2867  H   GLY A 179      17.444  32.735 -29.063  1.00  1.54           H  
ATOM   2868 1HA  GLY A 179      20.089  31.395 -29.295  1.00  1.54           H  
ATOM   2869 2HA  GLY A 179      18.981  31.241 -27.945  1.00  1.54           H  
ATOM   2870  N   PRO A 180      19.246  28.839 -29.507  1.00  1.31           N  
ATOM   2871  CA  PRO A 180      18.812  27.478 -29.766  1.00  1.31           C  
ATOM   2872  C   PRO A 180      17.902  27.087 -28.619  1.00  1.31           C  
ATOM   2873  O   PRO A 180      17.869  27.801 -27.612  1.00  1.31           O  
ATOM   2874  CB  PRO A 180      20.133  26.705 -29.869  1.00  1.31           C  
ATOM   2875  CG  PRO A 180      21.122  27.505 -29.058  1.00  1.31           C  
ATOM   2876  CD  PRO A 180      20.691  28.958 -29.233  1.00  1.31           C  
ATOM   2877  HA  PRO A 180      18.263  27.441 -30.722  1.00  1.31           H  
ATOM   2878 1HB  PRO A 180      19.990  25.681 -29.476  1.00  1.31           H  
ATOM   2879 2HB  PRO A 180      20.423  26.595 -30.925  1.00  1.31           H  
ATOM   2880 1HG  PRO A 180      21.144  27.181 -28.041  1.00  1.31           H  
ATOM   2881 2HG  PRO A 180      22.136  27.331 -29.450  1.00  1.31           H  
ATOM   2882 1HD  PRO A 180      20.875  29.492 -28.316  1.00  1.31           H  
ATOM   2883 2HD  PRO A 180      21.206  29.418 -30.092  1.00  1.31           H  
ATOM   2884  N   THR A 181      17.128  26.027 -28.769  1.00  1.12           N  
ATOM   2885  CA  THR A 181      16.263  25.598 -27.674  1.00  1.12           C  
ATOM   2886  C   THR A 181      16.909  24.598 -26.726  1.00  1.12           C  
ATOM   2887  O   THR A 181      17.809  23.853 -27.120  1.00  1.12           O  
ATOM   2888  CB  THR A 181      15.022  24.940 -28.257  1.00  1.12           C  
ATOM   2889  OG1 THR A 181      15.451  23.785 -29.018  1.00  1.12           O  
ATOM   2890  CG2 THR A 181      14.289  25.909 -29.171  1.00  1.12           C  
ATOM   2891  H   THR A 181      17.154  25.481 -29.638  1.00  1.12           H  
ATOM   2892  HA  THR A 181      15.966  26.477 -27.099  1.00  1.12           H  
ATOM   2893  HB  THR A 181      14.365  24.619 -27.452  1.00  1.12           H  
ATOM   2894  HG1 THR A 181      15.976  24.107 -29.809  1.00  1.12           H  
ATOM   2895 1HG2 THR A 181      13.412  25.420 -29.594  1.00  1.12           H  
ATOM   2896 2HG2 THR A 181      13.980  26.786 -28.600  1.00  1.12           H  
ATOM   2897 3HG2 THR A 181      14.957  26.218 -29.979  1.00  1.12           H  
ATOM   2898  N   LEU A 182      16.330  24.469 -25.525  1.00  0.98           N  
ATOM   2899  CA  LEU A 182      16.752  23.441 -24.572  1.00  0.98           C  
ATOM   2900  C   LEU A 182      16.821  22.073 -25.225  1.00  0.98           C  
ATOM   2901  O   LEU A 182      17.777  21.326 -25.014  1.00  0.98           O  
ATOM   2902  CB  LEU A 182      15.767  23.334 -23.401  1.00  0.98           C  
ATOM   2903  CG  LEU A 182      16.079  22.223 -22.367  1.00  0.98           C  
ATOM   2904  CD1 LEU A 182      17.387  22.528 -21.660  1.00  0.98           C  
ATOM   2905  CD2 LEU A 182      14.910  22.085 -21.388  1.00  0.98           C  
ATOM   2906  H   LEU A 182      15.638  25.167 -25.249  1.00  0.98           H  
ATOM   2907  HA  LEU A 182      17.741  23.705 -24.198  1.00  0.98           H  
ATOM   2908 1HB  LEU A 182      15.754  24.290 -22.875  1.00  0.98           H  
ATOM   2909 2HB  LEU A 182      14.770  23.150 -23.797  1.00  0.98           H  
ATOM   2910  HG  LEU A 182      16.207  21.279 -22.891  1.00  0.98           H  
ATOM   2911 1HD1 LEU A 182      17.589  21.720 -20.961  1.00  0.98           H  
ATOM   2912 2HD1 LEU A 182      18.196  22.594 -22.392  1.00  0.98           H  
ATOM   2913 3HD1 LEU A 182      17.306  23.472 -21.120  1.00  0.98           H  
ATOM   2914 1HD2 LEU A 182      15.117  21.290 -20.675  1.00  0.98           H  
ATOM   2915 2HD2 LEU A 182      14.764  23.021 -20.859  1.00  0.98           H  
ATOM   2916 3HD2 LEU A 182      14.010  21.844 -21.945  1.00  0.98           H  
ATOM   2917  N   GLU A 183      15.793  21.730 -26.004  1.00  0.89           N  
ATOM   2918  CA  GLU A 183      15.772  20.431 -26.654  1.00  0.89           C  
ATOM   2919  C   GLU A 183      16.967  20.236 -27.559  1.00  0.89           C  
ATOM   2920  O   GLU A 183      17.607  19.179 -27.518  1.00  0.89           O  
ATOM   2921  CB  GLU A 183      14.485  20.241 -27.460  1.00  0.89           C  
ATOM   2922  CG  GLU A 183      14.405  18.897 -28.175  1.00  0.89           C  
ATOM   2923  CD  GLU A 183      13.080  18.650 -28.867  1.00  0.89           C  
ATOM   2924  OE1 GLU A 183      12.224  19.501 -28.807  1.00  0.89           O  
ATOM   2925  OE2 GLU A 183      12.929  17.603 -29.453  1.00  0.89           O  
ATOM   2926  H   GLU A 183      15.039  22.384 -26.148  1.00  0.89           H  
ATOM   2927  HA  GLU A 183      15.828  19.674 -25.884  1.00  0.89           H  
ATOM   2928 1HB  GLU A 183      13.624  20.329 -26.802  1.00  0.89           H  
ATOM   2929 2HB  GLU A 183      14.409  21.030 -28.211  1.00  0.89           H  
ATOM   2930 1HG  GLU A 183      15.194  18.869 -28.927  1.00  0.89           H  
ATOM   2931 2HG  GLU A 183      14.606  18.109 -27.469  1.00  0.89           H  
ATOM   2932  N   GLU A 184      17.304  21.256 -28.349  1.00  0.84           N  
ATOM   2933  CA  GLU A 184      18.457  21.132 -29.228  1.00  0.84           C  
ATOM   2934  C   GLU A 184      19.737  20.954 -28.416  1.00  0.84           C  
ATOM   2935  O   GLU A 184      20.573  20.125 -28.762  1.00  0.84           O  
ATOM   2936  CB  GLU A 184      18.522  22.342 -30.156  1.00  0.84           C  
ATOM   2937  CG  GLU A 184      17.420  22.334 -31.223  1.00  0.84           C  
ATOM   2938  CD  GLU A 184      17.234  23.640 -31.935  1.00  0.84           C  
ATOM   2939  OE1 GLU A 184      17.105  24.642 -31.254  1.00  0.84           O  
ATOM   2940  OE2 GLU A 184      17.224  23.654 -33.143  1.00  0.84           O  
ATOM   2941  H   GLU A 184      16.745  22.117 -28.356  1.00  0.84           H  
ATOM   2942  HA  GLU A 184      18.322  20.244 -29.843  1.00  0.84           H  
ATOM   2943 1HB  GLU A 184      18.428  23.258 -29.572  1.00  0.84           H  
ATOM   2944 2HB  GLU A 184      19.491  22.369 -30.656  1.00  0.84           H  
ATOM   2945 1HG  GLU A 184      17.662  21.569 -31.960  1.00  0.84           H  
ATOM   2946 2HG  GLU A 184      16.482  22.047 -30.747  1.00  0.84           H  
ATOM   2947  N   ILE A 185      19.857  21.653 -27.290  1.00  0.82           N  
ATOM   2948  CA  ILE A 185      21.058  21.512 -26.469  1.00  0.82           C  
ATOM   2949  C   ILE A 185      21.177  20.112 -25.897  1.00  0.82           C  
ATOM   2950  O   ILE A 185      22.243  19.485 -25.913  1.00  0.82           O  
ATOM   2951  CB  ILE A 185      21.045  22.512 -25.304  1.00  0.82           C  
ATOM   2952  CG1 ILE A 185      21.128  23.929 -25.824  1.00  0.82           C  
ATOM   2953  CG2 ILE A 185      22.138  22.224 -24.343  1.00  0.82           C  
ATOM   2954  CD1 ILE A 185      22.393  24.225 -26.604  1.00  0.82           C  
ATOM   2955  H   ILE A 185      19.122  22.318 -27.036  1.00  0.82           H  
ATOM   2956  HA  ILE A 185      21.930  21.706 -27.097  1.00  0.82           H  
ATOM   2957  HB  ILE A 185      20.093  22.425 -24.781  1.00  0.82           H  
ATOM   2958 1HG1 ILE A 185      20.267  24.120 -26.467  1.00  0.82           H  
ATOM   2959 2HG1 ILE A 185      21.086  24.602 -24.981  1.00  0.82           H  
ATOM   2960 1HG2 ILE A 185      22.089  22.931 -23.525  1.00  0.82           H  
ATOM   2961 2HG2 ILE A 185      22.025  21.217 -23.963  1.00  0.82           H  
ATOM   2962 3HG2 ILE A 185      23.083  22.324 -24.853  1.00  0.82           H  
ATOM   2963 1HD1 ILE A 185      22.381  25.261 -26.936  1.00  0.82           H  
ATOM   2964 2HD1 ILE A 185      23.263  24.061 -25.964  1.00  0.82           H  
ATOM   2965 3HD1 ILE A 185      22.453  23.565 -27.476  1.00  0.82           H  
ATOM   2966  N   LEU A 186      20.072  19.577 -25.414  1.00  0.82           N  
ATOM   2967  CA  LEU A 186      20.143  18.244 -24.872  1.00  0.82           C  
ATOM   2968  C   LEU A 186      20.490  17.253 -25.986  1.00  0.82           C  
ATOM   2969  O   LEU A 186      21.295  16.347 -25.776  1.00  0.82           O  
ATOM   2970  CB  LEU A 186      18.817  17.904 -24.202  1.00  0.82           C  
ATOM   2971  CG  LEU A 186      18.504  18.723 -22.916  1.00  0.82           C  
ATOM   2972  CD1 LEU A 186      17.096  18.437 -22.489  1.00  0.82           C  
ATOM   2973  CD2 LEU A 186      19.487  18.369 -21.811  1.00  0.82           C  
ATOM   2974  H   LEU A 186      19.199  20.107 -25.408  1.00  0.82           H  
ATOM   2975  HA  LEU A 186      20.931  18.215 -24.122  1.00  0.82           H  
ATOM   2976 1HB  LEU A 186      18.014  18.095 -24.919  1.00  0.82           H  
ATOM   2977 2HB  LEU A 186      18.811  16.847 -23.946  1.00  0.82           H  
ATOM   2978  HG  LEU A 186      18.579  19.788 -23.141  1.00  0.82           H  
ATOM   2979 1HD1 LEU A 186      16.858  19.022 -21.622  1.00  0.82           H  
ATOM   2980 2HD1 LEU A 186      16.434  18.712 -23.296  1.00  0.82           H  
ATOM   2981 3HD1 LEU A 186      16.984  17.377 -22.263  1.00  0.82           H  
ATOM   2982 1HD2 LEU A 186      19.249  18.949 -20.924  1.00  0.82           H  
ATOM   2983 2HD2 LEU A 186      19.407  17.307 -21.585  1.00  0.82           H  
ATOM   2984 3HD2 LEU A 186      20.500  18.597 -22.138  1.00  0.82           H  
ATOM   2985  N   ALA A 187      19.919  17.444 -27.186  1.00  0.81           N  
ATOM   2986  CA  ALA A 187      20.203  16.576 -28.329  1.00  0.81           C  
ATOM   2987  C   ALA A 187      21.671  16.645 -28.768  1.00  0.81           C  
ATOM   2988  O   ALA A 187      22.273  15.624 -29.135  1.00  0.81           O  
ATOM   2989  CB  ALA A 187      19.311  16.959 -29.499  1.00  0.81           C  
ATOM   2990  H   ALA A 187      19.247  18.202 -27.309  1.00  0.81           H  
ATOM   2991  HA  ALA A 187      19.985  15.552 -28.031  1.00  0.81           H  
ATOM   2992 1HB  ALA A 187      19.498  16.292 -30.336  1.00  0.81           H  
ATOM   2993 2HB  ALA A 187      18.265  16.887 -29.197  1.00  0.81           H  
ATOM   2994 3HB  ALA A 187      19.530  17.982 -29.795  1.00  0.81           H  
ATOM   2995  N   GLU A 188      22.253  17.852 -28.747  1.00  0.81           N  
ATOM   2996  CA  GLU A 188      23.647  18.058 -29.140  1.00  0.81           C  
ATOM   2997  C   GLU A 188      24.638  17.365 -28.214  1.00  0.81           C  
ATOM   2998  O   GLU A 188      25.649  16.830 -28.673  1.00  0.81           O  
ATOM   2999  CB  GLU A 188      23.988  19.557 -29.222  1.00  0.81           C  
ATOM   3000  CG  GLU A 188      23.359  20.314 -30.420  1.00  0.81           C  
ATOM   3001  CD  GLU A 188      23.617  21.820 -30.399  1.00  0.81           C  
ATOM   3002  OE1 GLU A 188      24.166  22.308 -29.437  1.00  0.81           O  
ATOM   3003  OE2 GLU A 188      23.262  22.473 -31.356  1.00  0.81           O  
ATOM   3004  H   GLU A 188      21.698  18.660 -28.469  1.00  0.81           H  
ATOM   3005  HA  GLU A 188      23.775  17.636 -30.136  1.00  0.81           H  
ATOM   3006 1HB  GLU A 188      23.645  20.049 -28.308  1.00  0.81           H  
ATOM   3007 2HB  GLU A 188      25.069  19.681 -29.270  1.00  0.81           H  
ATOM   3008 1HG  GLU A 188      23.787  19.909 -31.335  1.00  0.81           H  
ATOM   3009 2HG  GLU A 188      22.297  20.128 -30.453  1.00  0.81           H  
ATOM   3010  N   HIS A 189      24.340  17.357 -26.915  1.00  0.81           N  
ATOM   3011  CA  HIS A 189      25.263  16.784 -25.943  1.00  0.81           C  
ATOM   3012  C   HIS A 189      24.906  15.385 -25.415  1.00  0.81           C  
ATOM   3013  O   HIS A 189      25.788  14.663 -24.951  1.00  0.81           O  
ATOM   3014  CB  HIS A 189      25.372  17.762 -24.781  1.00  0.81           C  
ATOM   3015  CG  HIS A 189      26.012  19.064 -25.159  1.00  0.81           C  
ATOM   3016  ND1 HIS A 189      27.370  19.194 -25.363  1.00  0.81           N  
ATOM   3017  CD2 HIS A 189      25.479  20.281 -25.401  1.00  0.81           C  
ATOM   3018  CE1 HIS A 189      27.641  20.442 -25.698  1.00  0.81           C  
ATOM   3019  NE2 HIS A 189      26.512  21.119 -25.733  1.00  0.81           N  
ATOM   3020  H   HIS A 189      23.491  17.831 -26.598  1.00  0.81           H  
ATOM   3021  HA  HIS A 189      26.246  16.705 -26.404  1.00  0.81           H  
ATOM   3022 1HB  HIS A 189      24.367  17.982 -24.429  1.00  0.81           H  
ATOM   3023 2HB  HIS A 189      25.925  17.312 -23.957  1.00  0.81           H  
ATOM   3024  HD2 HIS A 189      24.435  20.540 -25.349  1.00  0.81           H  
ATOM   3025  HE1 HIS A 189      28.629  20.842 -25.919  1.00  0.81           H  
ATOM   3026  HE2 HIS A 189      26.418  22.095 -25.974  1.00  0.81           H  
ATOM   3027  N   LYS A 190      23.632  15.001 -25.471  1.00  0.80           N  
ATOM   3028  CA  LYS A 190      23.153  13.711 -24.967  1.00  0.80           C  
ATOM   3029  C   LYS A 190      23.760  13.339 -23.607  1.00  0.80           C  
ATOM   3030  O   LYS A 190      24.331  12.257 -23.471  1.00  0.80           O  
ATOM   3031  CB  LYS A 190      23.442  12.617 -25.992  1.00  0.80           C  
ATOM   3032  CG  LYS A 190      22.734  12.854 -27.319  1.00  0.80           C  
ATOM   3033  CD  LYS A 190      22.950  11.720 -28.297  1.00  0.80           C  
ATOM   3034  CE  LYS A 190      22.098  11.899 -29.557  1.00  0.80           C  
ATOM   3035  NZ  LYS A 190      22.491  13.103 -30.343  1.00  0.80           N  
ATOM   3036  H   LYS A 190      22.938  15.627 -25.864  1.00  0.80           H  
ATOM   3037  HA  LYS A 190      22.073  13.776 -24.862  1.00  0.80           H  
ATOM   3038 1HB  LYS A 190      24.514  12.567 -26.185  1.00  0.80           H  
ATOM   3039 2HB  LYS A 190      23.128  11.652 -25.601  1.00  0.80           H  
ATOM   3040 1HG  LYS A 190      21.667  13.003 -27.152  1.00  0.80           H  
ATOM   3041 2HG  LYS A 190      23.137  13.764 -27.757  1.00  0.80           H  
ATOM   3042 1HD  LYS A 190      24.002  11.690 -28.584  1.00  0.80           H  
ATOM   3043 2HD  LYS A 190      22.692  10.775 -27.824  1.00  0.80           H  
ATOM   3044 1HE  LYS A 190      22.213  11.017 -30.185  1.00  0.80           H  
ATOM   3045 2HE  LYS A 190      21.051  11.994 -29.270  1.00  0.80           H  
ATOM   3046 1HZ  LYS A 190      21.910  13.177 -31.160  1.00  0.80           H  
ATOM   3047 2HZ  LYS A 190      22.376  13.965 -29.774  1.00  0.80           H  
ATOM   3048 3HZ  LYS A 190      23.455  13.025 -30.624  1.00  0.80           H  
ATOM   3049  N   PRO A 191      23.589  14.175 -22.571  1.00  0.78           N  
ATOM   3050  CA  PRO A 191      24.260  14.073 -21.287  1.00  0.78           C  
ATOM   3051  C   PRO A 191      23.836  12.909 -20.408  1.00  0.78           C  
ATOM   3052  O   PRO A 191      22.670  12.535 -20.363  1.00  0.78           O  
ATOM   3053  CB  PRO A 191      23.824  15.368 -20.615  1.00  0.78           C  
ATOM   3054  CG  PRO A 191      22.484  15.689 -21.241  1.00  0.78           C  
ATOM   3055  CD  PRO A 191      22.603  15.275 -22.657  1.00  0.78           C  
ATOM   3056  HA  PRO A 191      25.346  14.060 -21.452  1.00  0.78           H  
ATOM   3057 1HB  PRO A 191      23.764  15.224 -19.527  1.00  0.78           H  
ATOM   3058 2HB  PRO A 191      24.571  16.140 -20.791  1.00  0.78           H  
ATOM   3059 1HG  PRO A 191      21.708  15.115 -20.724  1.00  0.78           H  
ATOM   3060 2HG  PRO A 191      22.234  16.743 -21.122  1.00  0.78           H  
ATOM   3061 1HD  PRO A 191      21.631  14.925 -23.018  1.00  0.78           H  
ATOM   3062 2HD  PRO A 191      22.980  16.123 -23.233  1.00  0.78           H  
ATOM   3063  N   GLU A 192      24.777  12.438 -19.591  1.00  0.75           N  
ATOM   3064  CA  GLU A 192      24.480  11.447 -18.555  1.00  0.75           C  
ATOM   3065  C   GLU A 192      24.189  12.160 -17.241  1.00  0.75           C  
ATOM   3066  O   GLU A 192      23.561  11.597 -16.336  1.00  0.75           O  
ATOM   3067  CB  GLU A 192      25.648  10.483 -18.367  1.00  0.75           C  
ATOM   3068  CG  GLU A 192      25.966   9.632 -19.593  1.00  0.75           C  
ATOM   3069  CD  GLU A 192      27.144   8.700 -19.388  1.00  0.75           C  
ATOM   3070  OE1 GLU A 192      27.756   8.758 -18.347  1.00  0.75           O  
ATOM   3071  OE2 GLU A 192      27.425   7.929 -20.277  1.00  0.75           O  
ATOM   3072  H   GLU A 192      25.727  12.762 -19.699  1.00  0.75           H  
ATOM   3073  HA  GLU A 192      23.594  10.883 -18.845  1.00  0.75           H  
ATOM   3074 1HB  GLU A 192      26.544  11.044 -18.103  1.00  0.75           H  
ATOM   3075 2HB  GLU A 192      25.429   9.808 -17.540  1.00  0.75           H  
ATOM   3076 1HG  GLU A 192      25.087   9.039 -19.845  1.00  0.75           H  
ATOM   3077 2HG  GLU A 192      26.174  10.294 -20.433  1.00  0.75           H  
ATOM   3078  N   LYS A 193      24.718  13.380 -17.143  1.00  0.73           N  
ATOM   3079  CA  LYS A 193      24.599  14.224 -15.967  1.00  0.73           C  
ATOM   3080  C   LYS A 193      24.303  15.651 -16.426  1.00  0.73           C  
ATOM   3081  O   LYS A 193      24.966  16.146 -17.343  1.00  0.73           O  
ATOM   3082  CB  LYS A 193      25.913  14.235 -15.168  1.00  0.73           C  
ATOM   3083  CG  LYS A 193      26.391  12.885 -14.613  1.00  0.73           C  
ATOM   3084  CD  LYS A 193      27.618  13.075 -13.731  1.00  0.73           C  
ATOM   3085  CE  LYS A 193      28.199  11.745 -13.264  1.00  0.73           C  
ATOM   3086  NZ  LYS A 193      27.211  10.935 -12.470  1.00  0.73           N  
ATOM   3087  H   LYS A 193      25.210  13.739 -17.942  1.00  0.73           H  
ATOM   3088  HA  LYS A 193      23.778  13.872 -15.347  1.00  0.73           H  
ATOM   3089 1HB  LYS A 193      26.708  14.599 -15.796  1.00  0.73           H  
ATOM   3090 2HB  LYS A 193      25.816  14.922 -14.324  1.00  0.73           H  
ATOM   3091 1HG  LYS A 193      25.618  12.412 -14.031  1.00  0.73           H  
ATOM   3092 2HG  LYS A 193      26.651  12.222 -15.438  1.00  0.73           H  
ATOM   3093 1HD  LYS A 193      28.387  13.638 -14.271  1.00  0.73           H  
ATOM   3094 2HD  LYS A 193      27.331  13.649 -12.847  1.00  0.73           H  
ATOM   3095 1HE  LYS A 193      28.519  11.166 -14.131  1.00  0.73           H  
ATOM   3096 2HE  LYS A 193      29.067  11.950 -12.637  1.00  0.73           H  
ATOM   3097 1HZ  LYS A 193      27.628  10.076 -12.169  1.00  0.73           H  
ATOM   3098 2HZ  LYS A 193      26.889  11.456 -11.638  1.00  0.73           H  
ATOM   3099 3HZ  LYS A 193      26.405  10.727 -13.036  1.00  0.73           H  
ATOM   3100  N   ILE A 194      23.335  16.295 -15.787  1.00  0.70           N  
ATOM   3101  CA  ILE A 194      22.938  17.676 -16.063  1.00  0.70           C  
ATOM   3102  C   ILE A 194      22.897  18.527 -14.803  1.00  0.70           C  
ATOM   3103  O   ILE A 194      22.306  18.121 -13.800  1.00  0.70           O  
ATOM   3104  CB  ILE A 194      21.546  17.738 -16.720  1.00  0.70           C  
ATOM   3105  CG1 ILE A 194      21.541  16.998 -18.037  1.00  0.70           C  
ATOM   3106  CG2 ILE A 194      21.132  19.179 -16.940  1.00  0.70           C  
ATOM   3107  CD1 ILE A 194      20.181  16.846 -18.579  1.00  0.70           C  
ATOM   3108  H   ILE A 194      22.835  15.787 -15.066  1.00  0.70           H  
ATOM   3109  HA  ILE A 194      23.662  18.117 -16.744  1.00  0.70           H  
ATOM   3110  HB  ILE A 194      20.823  17.252 -16.071  1.00  0.70           H  
ATOM   3111 1HG1 ILE A 194      22.150  17.544 -18.753  1.00  0.70           H  
ATOM   3112 2HG1 ILE A 194      21.960  16.006 -17.907  1.00  0.70           H  
ATOM   3113 1HG2 ILE A 194      20.158  19.200 -17.397  1.00  0.70           H  
ATOM   3114 2HG2 ILE A 194      21.093  19.713 -15.994  1.00  0.70           H  
ATOM   3115 3HG2 ILE A 194      21.856  19.658 -17.599  1.00  0.70           H  
ATOM   3116 1HD1 ILE A 194      20.198  16.313 -19.515  1.00  0.70           H  
ATOM   3117 2HD1 ILE A 194      19.600  16.283 -17.859  1.00  0.70           H  
ATOM   3118 3HD1 ILE A 194      19.739  17.828 -18.731  1.00  0.70           H  
ATOM   3119  N   ASN A 195      23.519  19.696 -14.849  1.00  0.69           N  
ATOM   3120  CA  ASN A 195      23.462  20.602 -13.708  1.00  0.69           C  
ATOM   3121  C   ASN A 195      22.709  21.856 -14.109  1.00  0.69           C  
ATOM   3122  O   ASN A 195      23.199  22.686 -14.875  1.00  0.69           O  
ATOM   3123  CB  ASN A 195      24.832  20.908 -13.142  1.00  0.69           C  
ATOM   3124  CG  ASN A 195      24.757  21.738 -11.860  1.00  0.69           C  
ATOM   3125  OD1 ASN A 195      23.976  22.682 -11.748  1.00  0.69           O  
ATOM   3126  ND2 ASN A 195      25.532  21.349 -10.873  1.00  0.69           N  
ATOM   3127  H   ASN A 195      23.981  19.974 -15.714  1.00  0.69           H  
ATOM   3128  HA  ASN A 195      22.876  20.136 -12.917  1.00  0.69           H  
ATOM   3129 1HB  ASN A 195      25.352  19.974 -12.925  1.00  0.69           H  
ATOM   3130 2HB  ASN A 195      25.419  21.450 -13.884  1.00  0.69           H  
ATOM   3131 1HD2 ASN A 195      25.511  21.839 -10.000  1.00  0.69           H  
ATOM   3132 2HD2 ASN A 195      26.127  20.551 -10.989  1.00  0.69           H  
ATOM   3133  N   LEU A 196      21.481  21.964 -13.640  1.00  0.70           N  
ATOM   3134  CA  LEU A 196      20.643  23.071 -14.031  1.00  0.70           C  
ATOM   3135  C   LEU A 196      20.708  24.190 -13.021  1.00  0.70           C  
ATOM   3136  O   LEU A 196      20.381  23.975 -11.863  1.00  0.70           O  
ATOM   3137  CB  LEU A 196      19.189  22.615 -14.151  1.00  0.70           C  
ATOM   3138  CG  LEU A 196      18.232  23.706 -14.496  1.00  0.70           C  
ATOM   3139  CD1 LEU A 196      18.574  24.210 -15.874  1.00  0.70           C  
ATOM   3140  CD2 LEU A 196      16.809  23.186 -14.397  1.00  0.70           C  
ATOM   3141  H   LEU A 196      21.123  21.270 -12.984  1.00  0.70           H  
ATOM   3142  HA  LEU A 196      20.986  23.453 -14.992  1.00  0.70           H  
ATOM   3143 1HB  LEU A 196      19.123  21.852 -14.926  1.00  0.70           H  
ATOM   3144 2HB  LEU A 196      18.880  22.174 -13.200  1.00  0.70           H  
ATOM   3145  HG  LEU A 196      18.358  24.530 -13.808  1.00  0.70           H  
ATOM   3146 1HD1 LEU A 196      17.917  25.000 -16.143  1.00  0.70           H  
ATOM   3147 2HD1 LEU A 196      19.594  24.582 -15.876  1.00  0.70           H  
ATOM   3148 3HD1 LEU A 196      18.477  23.403 -16.595  1.00  0.70           H  
ATOM   3149 1HD2 LEU A 196      16.123  23.991 -14.638  1.00  0.70           H  
ATOM   3150 2HD2 LEU A 196      16.671  22.359 -15.087  1.00  0.70           H  
ATOM   3151 3HD2 LEU A 196      16.616  22.843 -13.393  1.00  0.70           H  
ATOM   3152  N   PHE A 197      21.098  25.369 -13.469  1.00  0.72           N  
ATOM   3153  CA  PHE A 197      21.155  26.557 -12.643  1.00  0.72           C  
ATOM   3154  C   PHE A 197      19.925  27.361 -12.926  1.00  0.72           C  
ATOM   3155  O   PHE A 197      19.622  27.611 -14.081  1.00  0.72           O  
ATOM   3156  CB  PHE A 197      22.362  27.404 -13.022  1.00  0.72           C  
ATOM   3157  CG  PHE A 197      23.655  26.840 -12.669  1.00  0.72           C  
ATOM   3158  CD1 PHE A 197      24.257  25.885 -13.473  1.00  0.72           C  
ATOM   3159  CD2 PHE A 197      24.318  27.287 -11.557  1.00  0.72           C  
ATOM   3160  CE1 PHE A 197      25.466  25.370 -13.137  1.00  0.72           C  
ATOM   3161  CE2 PHE A 197      25.524  26.777 -11.235  1.00  0.72           C  
ATOM   3162  CZ  PHE A 197      26.091  25.813 -12.015  1.00  0.72           C  
ATOM   3163  H   PHE A 197      21.385  25.445 -14.441  1.00  0.72           H  
ATOM   3164  HA  PHE A 197      21.174  26.286 -11.594  1.00  0.72           H  
ATOM   3165 1HB  PHE A 197      22.342  27.513 -14.059  1.00  0.72           H  
ATOM   3166 2HB  PHE A 197      22.287  28.377 -12.583  1.00  0.72           H  
ATOM   3167  HD1 PHE A 197      23.746  25.530 -14.370  1.00  0.72           H  
ATOM   3168  HD2 PHE A 197      23.869  28.055 -10.939  1.00  0.72           H  
ATOM   3169  HE1 PHE A 197      25.926  24.604 -13.754  1.00  0.72           H  
ATOM   3170  HE2 PHE A 197      26.035  27.130 -10.367  1.00  0.72           H  
ATOM   3171  HZ  PHE A 197      27.038  25.403 -11.741  1.00  0.72           H  
ATOM   3172  N   VAL A 198      19.206  27.749 -11.908  1.00  0.77           N  
ATOM   3173  CA  VAL A 198      18.026  28.550 -12.109  1.00  0.77           C  
ATOM   3174  C   VAL A 198      18.200  29.807 -11.311  1.00  0.77           C  
ATOM   3175  O   VAL A 198      18.627  29.764 -10.153  1.00  0.77           O  
ATOM   3176  CB  VAL A 198      16.766  27.790 -11.689  1.00  0.77           C  
ATOM   3177  CG1 VAL A 198      15.507  28.661 -11.942  1.00  0.77           C  
ATOM   3178  CG2 VAL A 198      16.776  26.474 -12.394  1.00  0.77           C  
ATOM   3179  H   VAL A 198      19.466  27.458 -10.975  1.00  0.77           H  
ATOM   3180  HA  VAL A 198      17.946  28.818 -13.157  1.00  0.77           H  
ATOM   3181  HB  VAL A 198      16.790  27.597 -10.626  1.00  0.77           H  
ATOM   3182 1HG1 VAL A 198      14.621  28.135 -11.642  1.00  0.77           H  
ATOM   3183 2HG1 VAL A 198      15.578  29.579 -11.373  1.00  0.77           H  
ATOM   3184 3HG1 VAL A 198      15.427  28.907 -12.984  1.00  0.77           H  
ATOM   3185 1HG2 VAL A 198      15.915  25.904 -12.118  1.00  0.77           H  
ATOM   3186 2HG2 VAL A 198      16.793  26.613 -13.429  1.00  0.77           H  
ATOM   3187 3HG2 VAL A 198      17.672  25.939 -12.103  1.00  0.77           H  
ATOM   3188  N   GLY A 199      17.918  30.933 -11.913  1.00  0.84           N  
ATOM   3189  CA  GLY A 199      18.136  32.136 -11.158  1.00  0.84           C  
ATOM   3190  C   GLY A 199      17.044  32.364 -10.152  1.00  0.84           C  
ATOM   3191  O   GLY A 199      16.261  31.466  -9.828  1.00  0.84           O  
ATOM   3192  H   GLY A 199      17.600  30.970 -12.887  1.00  0.84           H  
ATOM   3193 1HA  GLY A 199      19.093  32.083 -10.643  1.00  0.84           H  
ATOM   3194 2HA  GLY A 199      18.204  32.972 -11.834  1.00  0.84           H  
ATOM   3195  N   ASP A 200      17.043  33.549  -9.609  1.00  0.91           N  
ATOM   3196  CA  ASP A 200      16.101  33.932  -8.587  1.00  0.91           C  
ATOM   3197  C   ASP A 200      14.919  34.536  -9.309  1.00  0.91           C  
ATOM   3198  O   ASP A 200      14.834  34.410 -10.531  1.00  0.91           O  
ATOM   3199  CB  ASP A 200      16.823  34.807  -7.574  1.00  0.91           C  
ATOM   3200  CG  ASP A 200      17.273  36.094  -8.106  1.00  0.91           C  
ATOM   3201  OD1 ASP A 200      16.624  36.671  -8.950  1.00  0.91           O  
ATOM   3202  OD2 ASP A 200      18.389  36.432  -7.790  1.00  0.91           O  
ATOM   3203  H   ASP A 200      17.717  34.233  -9.961  1.00  0.91           H  
ATOM   3204  HA  ASP A 200      15.769  33.037  -8.064  1.00  0.91           H  
ATOM   3205 1HB  ASP A 200      16.170  34.993  -6.723  1.00  0.91           H  
ATOM   3206 2HB  ASP A 200      17.692  34.284  -7.195  1.00  0.91           H  
ATOM   3207  N   GLU A 201      14.001  35.188  -8.617  1.00  0.99           N  
ATOM   3208  CA  GLU A 201      12.815  35.692  -9.303  1.00  0.99           C  
ATOM   3209  C   GLU A 201      13.139  36.671 -10.465  1.00  0.99           C  
ATOM   3210  O   GLU A 201      12.284  36.908 -11.322  1.00  0.99           O  
ATOM   3211  CB  GLU A 201      11.826  36.284  -8.288  1.00  0.99           C  
ATOM   3212  CG  GLU A 201      12.239  37.551  -7.567  1.00  0.99           C  
ATOM   3213  CD  GLU A 201      11.191  37.953  -6.543  1.00  0.99           C  
ATOM   3214  OE1 GLU A 201      10.210  37.254  -6.435  1.00  0.99           O  
ATOM   3215  OE2 GLU A 201      11.358  38.958  -5.881  1.00  0.99           O  
ATOM   3216  H   GLU A 201      14.106  35.316  -7.626  1.00  0.99           H  
ATOM   3217  HA  GLU A 201      12.314  34.835  -9.748  1.00  0.99           H  
ATOM   3218 1HB  GLU A 201      10.883  36.492  -8.793  1.00  0.99           H  
ATOM   3219 2HB  GLU A 201      11.619  35.535  -7.522  1.00  0.99           H  
ATOM   3220 1HG  GLU A 201      13.197  37.392  -7.068  1.00  0.99           H  
ATOM   3221 2HG  GLU A 201      12.362  38.350  -8.294  1.00  0.99           H  
ATOM   3222  N   GLU A 202      14.355  37.246 -10.485  1.00  1.06           N  
ATOM   3223  CA  GLU A 202      14.810  38.139 -11.552  1.00  1.06           C  
ATOM   3224  C   GLU A 202      15.985  37.502 -12.333  1.00  1.06           C  
ATOM   3225  O   GLU A 202      16.765  38.198 -12.982  1.00  1.06           O  
ATOM   3226  CB  GLU A 202      15.221  39.512 -11.016  1.00  1.06           C  
ATOM   3227  CG  GLU A 202      14.107  40.342 -10.380  1.00  1.06           C  
ATOM   3228  CD  GLU A 202      14.535  41.777 -10.069  1.00  1.06           C  
ATOM   3229  OE1 GLU A 202      15.637  42.152 -10.435  1.00  1.06           O  
ATOM   3230  OE2 GLU A 202      13.767  42.483  -9.458  1.00  1.06           O  
ATOM   3231  H   GLU A 202      15.037  37.011  -9.755  1.00  1.06           H  
ATOM   3232  HA  GLU A 202      13.988  38.286 -12.251  1.00  1.06           H  
ATOM   3233 1HB  GLU A 202      15.961  39.346 -10.241  1.00  1.06           H  
ATOM   3234 2HB  GLU A 202      15.688  40.097 -11.811  1.00  1.06           H  
ATOM   3235 1HG  GLU A 202      13.249  40.361 -11.053  1.00  1.06           H  
ATOM   3236 2HG  GLU A 202      13.799  39.858  -9.457  1.00  1.06           H  
ATOM   3237  N   GLY A 203      16.085  36.175 -12.299  1.00  1.11           N  
ATOM   3238  CA  GLY A 203      17.135  35.417 -12.984  1.00  1.11           C  
ATOM   3239  C   GLY A 203      18.540  35.669 -12.412  1.00  1.11           C  
ATOM   3240  O   GLY A 203      18.787  35.445 -11.224  1.00  1.11           O  
ATOM   3241  H   GLY A 203      15.424  35.654 -11.729  1.00  1.11           H  
ATOM   3242 1HA  GLY A 203      16.889  34.360 -12.934  1.00  1.11           H  
ATOM   3243 2HA  GLY A 203      17.127  35.679 -14.041  1.00  1.11           H  
ATOM   3244  N   PHE A 204      19.479  36.024 -13.286  1.00  1.14           N  
ATOM   3245  CA  PHE A 204      20.869  36.295 -12.905  1.00  1.14           C  
ATOM   3246  C   PHE A 204      21.328  37.589 -13.566  1.00  1.14           C  
ATOM   3247  O   PHE A 204      20.789  37.977 -14.603  1.00  1.14           O  
ATOM   3248  CB  PHE A 204      21.833  35.218 -13.365  1.00  1.14           C  
ATOM   3249  CG  PHE A 204      21.664  33.788 -12.886  1.00  1.14           C  
ATOM   3250  CD1 PHE A 204      20.867  32.883 -13.575  1.00  1.14           C  
ATOM   3251  CD2 PHE A 204      22.349  33.338 -11.765  1.00  1.14           C  
ATOM   3252  CE1 PHE A 204      20.764  31.583 -13.153  1.00  1.14           C  
ATOM   3253  CE2 PHE A 204      22.233  32.030 -11.345  1.00  1.14           C  
ATOM   3254  CZ  PHE A 204      21.446  31.158 -12.034  1.00  1.14           C  
ATOM   3255  H   PHE A 204      19.209  36.163 -14.247  1.00  1.14           H  
ATOM   3256  HA  PHE A 204      20.935  36.414 -11.822  1.00  1.14           H  
ATOM   3257 1HB  PHE A 204      21.815  35.229 -14.377  1.00  1.14           H  
ATOM   3258 2HB  PHE A 204      22.833  35.527 -13.085  1.00  1.14           H  
ATOM   3259  HD1 PHE A 204      20.326  33.202 -14.459  1.00  1.14           H  
ATOM   3260  HD2 PHE A 204      22.988  34.036 -11.217  1.00  1.14           H  
ATOM   3261  HE1 PHE A 204      20.132  30.886 -13.705  1.00  1.14           H  
ATOM   3262  HE2 PHE A 204      22.765  31.688 -10.468  1.00  1.14           H  
ATOM   3263  HZ  PHE A 204      21.351  30.135 -11.695  1.00  1.14           H  
ATOM   3264  N   SER A 205      22.337  38.240 -12.990  1.00  1.14           N  
ATOM   3265  CA  SER A 205      22.923  39.447 -13.574  1.00  1.14           C  
ATOM   3266  C   SER A 205      23.886  39.151 -14.717  1.00  1.14           C  
ATOM   3267  O   SER A 205      24.343  38.018 -14.868  1.00  1.14           O  
ATOM   3268  CB  SER A 205      23.692  40.193 -12.514  1.00  1.14           C  
ATOM   3269  OG  SER A 205      24.805  39.426 -12.089  1.00  1.14           O  
ATOM   3270  H   SER A 205      22.750  37.873 -12.125  1.00  1.14           H  
ATOM   3271  HA  SER A 205      22.113  40.073 -13.954  1.00  1.14           H  
ATOM   3272 1HB  SER A 205      24.031  41.148 -12.906  1.00  1.14           H  
ATOM   3273 2HB  SER A 205      23.043  40.396 -11.663  1.00  1.14           H  
ATOM   3274  HG  SER A 205      24.413  38.673 -11.582  1.00  1.14           H  
ATOM   3275  N   GLY A 206      24.243  40.195 -15.479  1.00  1.13           N  
ATOM   3276  CA  GLY A 206      25.236  40.091 -16.554  1.00  1.13           C  
ATOM   3277  C   GLY A 206      26.611  39.635 -16.041  1.00  1.13           C  
ATOM   3278  O   GLY A 206      27.358  38.948 -16.743  1.00  1.13           O  
ATOM   3279  H   GLY A 206      23.807  41.091 -15.311  1.00  1.13           H  
ATOM   3280 1HA  GLY A 206      24.874  39.393 -17.307  1.00  1.13           H  
ATOM   3281 2HA  GLY A 206      25.332  41.058 -17.050  1.00  1.13           H  
ATOM   3282  N   GLU A 207      26.955  40.009 -14.808  1.00  1.12           N  
ATOM   3283  CA  GLU A 207      28.232  39.590 -14.241  1.00  1.12           C  
ATOM   3284  C   GLU A 207      28.211  38.081 -14.000  1.00  1.12           C  
ATOM   3285  O   GLU A 207      29.156  37.366 -14.355  1.00  1.12           O  
ATOM   3286  CB  GLU A 207      28.524  40.342 -12.940  1.00  1.12           C  
ATOM   3287  CG  GLU A 207      29.885  40.030 -12.329  1.00  1.12           C  
ATOM   3288  CD  GLU A 207      30.212  40.866 -11.104  1.00  1.12           C  
ATOM   3289  OE1 GLU A 207      29.401  41.667 -10.703  1.00  1.12           O  
ATOM   3290  OE2 GLU A 207      31.292  40.700 -10.583  1.00  1.12           O  
ATOM   3291  H   GLU A 207      26.320  40.572 -14.261  1.00  1.12           H  
ATOM   3292  HA  GLU A 207      29.024  39.810 -14.956  1.00  1.12           H  
ATOM   3293 1HB  GLU A 207      28.469  41.415 -13.119  1.00  1.12           H  
ATOM   3294 2HB  GLU A 207      27.758  40.094 -12.201  1.00  1.12           H  
ATOM   3295 1HG  GLU A 207      29.902  38.977 -12.048  1.00  1.12           H  
ATOM   3296 2HG  GLU A 207      30.653  40.187 -13.085  1.00  1.12           H  
ATOM   3297  N   GLU A 208      27.115  37.599 -13.409  1.00  1.09           N  
ATOM   3298  CA  GLU A 208      26.953  36.173 -13.126  1.00  1.09           C  
ATOM   3299  C   GLU A 208      26.907  35.381 -14.432  1.00  1.09           C  
ATOM   3300  O   GLU A 208      27.494  34.300 -14.538  1.00  1.09           O  
ATOM   3301  CB  GLU A 208      25.711  35.993 -12.265  1.00  1.09           C  
ATOM   3302  CG  GLU A 208      25.922  36.541 -10.857  1.00  1.09           C  
ATOM   3303  CD  GLU A 208      24.681  36.793 -10.060  1.00  1.09           C  
ATOM   3304  OE1 GLU A 208      23.711  37.300 -10.601  1.00  1.09           O  
ATOM   3305  OE2 GLU A 208      24.709  36.547  -8.890  1.00  1.09           O  
ATOM   3306  H   GLU A 208      26.365  38.246 -13.140  1.00  1.09           H  
ATOM   3307  HA  GLU A 208      27.819  35.834 -12.555  1.00  1.09           H  
ATOM   3308 1HB  GLU A 208      24.883  36.530 -12.717  1.00  1.09           H  
ATOM   3309 2HB  GLU A 208      25.440  34.937 -12.205  1.00  1.09           H  
ATOM   3310 1HG  GLU A 208      26.540  35.830 -10.308  1.00  1.09           H  
ATOM   3311 2HG  GLU A 208      26.484  37.474 -10.938  1.00  1.09           H  
ATOM   3312  N   LEU A 209      26.263  35.968 -15.447  1.00  1.06           N  
ATOM   3313  CA  LEU A 209      26.174  35.385 -16.776  1.00  1.06           C  
ATOM   3314  C   LEU A 209      27.558  35.126 -17.328  1.00  1.06           C  
ATOM   3315  O   LEU A 209      27.875  34.016 -17.767  1.00  1.06           O  
ATOM   3316  CB  LEU A 209      25.489  36.374 -17.715  1.00  1.06           C  
ATOM   3317  CG  LEU A 209      25.367  36.014 -19.159  1.00  1.06           C  
ATOM   3318  CD1 LEU A 209      24.440  34.903 -19.317  1.00  1.06           C  
ATOM   3319  CD2 LEU A 209      24.997  37.217 -19.911  1.00  1.06           C  
ATOM   3320  H   LEU A 209      25.779  36.846 -15.274  1.00  1.06           H  
ATOM   3321  HA  LEU A 209      25.639  34.461 -16.719  1.00  1.06           H  
ATOM   3322 1HB  LEU A 209      24.484  36.566 -17.333  1.00  1.06           H  
ATOM   3323 2HB  LEU A 209      26.023  37.281 -17.692  1.00  1.06           H  
ATOM   3324  HG  LEU A 209      26.319  35.679 -19.511  1.00  1.06           H  
ATOM   3325 1HD1 LEU A 209      24.328  34.607 -20.334  1.00  1.06           H  
ATOM   3326 2HD1 LEU A 209      24.844  34.098 -18.757  1.00  1.06           H  
ATOM   3327 3HD1 LEU A 209      23.479  35.189 -18.937  1.00  1.06           H  
ATOM   3328 1HD2 LEU A 209      24.920  36.995 -20.970  1.00  1.06           H  
ATOM   3329 2HD2 LEU A 209      24.081  37.596 -19.565  1.00  1.06           H  
ATOM   3330 3HD2 LEU A 209      25.781  37.946 -19.743  1.00  1.06           H  
ATOM   3331  N   ALA A 210      28.387  36.171 -17.294  1.00  1.03           N  
ATOM   3332  CA  ALA A 210      29.744  36.103 -17.789  1.00  1.03           C  
ATOM   3333  C   ALA A 210      30.569  35.078 -17.022  1.00  1.03           C  
ATOM   3334  O   ALA A 210      31.382  34.368 -17.620  1.00  1.03           O  
ATOM   3335  CB  ALA A 210      30.385  37.470 -17.687  1.00  1.03           C  
ATOM   3336  H   ALA A 210      28.052  37.060 -16.920  1.00  1.03           H  
ATOM   3337  HA  ALA A 210      29.707  35.804 -18.833  1.00  1.03           H  
ATOM   3338 1HB  ALA A 210      31.397  37.432 -18.088  1.00  1.03           H  
ATOM   3339 2HB  ALA A 210      29.791  38.176 -18.247  1.00  1.03           H  
ATOM   3340 3HB  ALA A 210      30.417  37.774 -16.640  1.00  1.03           H  
ATOM   3341  N   TYR A 211      30.367  34.974 -15.703  1.00  1.00           N  
ATOM   3342  CA  TYR A 211      31.141  34.010 -14.927  1.00  1.00           C  
ATOM   3343  C   TYR A 211      30.797  32.597 -15.395  1.00  1.00           C  
ATOM   3344  O   TYR A 211      31.678  31.784 -15.694  1.00  1.00           O  
ATOM   3345  CB  TYR A 211      30.878  34.104 -13.435  1.00  1.00           C  
ATOM   3346  CG  TYR A 211      31.850  33.234 -12.664  1.00  1.00           C  
ATOM   3347  CD1 TYR A 211      33.054  33.808 -12.272  1.00  1.00           C  
ATOM   3348  CD2 TYR A 211      31.597  31.896 -12.375  1.00  1.00           C  
ATOM   3349  CE1 TYR A 211      33.986  33.076 -11.579  1.00  1.00           C  
ATOM   3350  CE2 TYR A 211      32.561  31.162 -11.675  1.00  1.00           C  
ATOM   3351  CZ  TYR A 211      33.737  31.754 -11.278  1.00  1.00           C  
ATOM   3352  OH  TYR A 211      34.678  31.041 -10.575  1.00  1.00           O  
ATOM   3353  H   TYR A 211      29.705  35.599 -15.234  1.00  1.00           H  
ATOM   3354  HA  TYR A 211      32.200  34.182 -15.111  1.00  1.00           H  
ATOM   3355 1HB  TYR A 211      30.979  35.139 -13.100  1.00  1.00           H  
ATOM   3356 2HB  TYR A 211      29.859  33.778 -13.212  1.00  1.00           H  
ATOM   3357  HD1 TYR A 211      33.255  34.853 -12.509  1.00  1.00           H  
ATOM   3358  HD2 TYR A 211      30.660  31.430 -12.688  1.00  1.00           H  
ATOM   3359  HE1 TYR A 211      34.920  33.542 -11.267  1.00  1.00           H  
ATOM   3360  HE2 TYR A 211      32.391  30.122 -11.429  1.00  1.00           H  
ATOM   3361  HH  TYR A 211      34.424  30.107 -10.526  1.00  1.00           H  
ATOM   3362  N   LEU A 212      29.498  32.302 -15.460  1.00  0.99           N  
ATOM   3363  CA  LEU A 212      29.062  30.980 -15.870  1.00  0.99           C  
ATOM   3364  C   LEU A 212      29.568  30.700 -17.287  1.00  0.99           C  
ATOM   3365  O   LEU A 212      30.130  29.629 -17.552  1.00  0.99           O  
ATOM   3366  CB  LEU A 212      27.514  30.923 -15.745  1.00  0.99           C  
ATOM   3367  CG  LEU A 212      26.964  30.835 -14.252  1.00  0.99           C  
ATOM   3368  CD1 LEU A 212      25.466  31.126 -14.152  1.00  0.99           C  
ATOM   3369  CD2 LEU A 212      27.169  29.424 -13.783  1.00  0.99           C  
ATOM   3370  H   LEU A 212      28.806  33.012 -15.213  1.00  0.99           H  
ATOM   3371  HA  LEU A 212      29.492  30.243 -15.197  1.00  0.99           H  
ATOM   3372 1HB  LEU A 212      27.106  31.832 -16.191  1.00  0.99           H  
ATOM   3373 2HB  LEU A 212      27.141  30.069 -16.301  1.00  0.99           H  
ATOM   3374  HG  LEU A 212      27.512  31.541 -13.620  1.00  0.99           H  
ATOM   3375 1HD1 LEU A 212      25.141  31.023 -13.120  1.00  0.99           H  
ATOM   3376 2HD1 LEU A 212      25.275  32.144 -14.480  1.00  0.99           H  
ATOM   3377 3HD1 LEU A 212      24.920  30.435 -14.762  1.00  0.99           H  
ATOM   3378 1HD2 LEU A 212      26.824  29.319 -12.754  1.00  0.99           H  
ATOM   3379 2HD2 LEU A 212      26.605  28.743 -14.420  1.00  0.99           H  
ATOM   3380 3HD2 LEU A 212      28.216  29.193 -13.848  1.00  0.99           H  
ATOM   3381  N   ALA A 213      29.484  31.695 -18.169  1.00  1.00           N  
ATOM   3382  CA  ALA A 213      29.992  31.528 -19.520  1.00  1.00           C  
ATOM   3383  C   ALA A 213      31.505  31.263 -19.526  1.00  1.00           C  
ATOM   3384  O   ALA A 213      31.983  30.392 -20.258  1.00  1.00           O  
ATOM   3385  CB  ALA A 213      29.685  32.771 -20.318  1.00  1.00           C  
ATOM   3386  H   ALA A 213      29.027  32.570 -17.914  1.00  1.00           H  
ATOM   3387  HA  ALA A 213      29.490  30.673 -19.969  1.00  1.00           H  
ATOM   3388 1HB  ALA A 213      30.036  32.654 -21.344  1.00  1.00           H  
ATOM   3389 2HB  ALA A 213      28.615  32.929 -20.307  1.00  1.00           H  
ATOM   3390 3HB  ALA A 213      30.178  33.614 -19.862  1.00  1.00           H  
ATOM   3391  N   SER A 214      32.254  31.956 -18.657  1.00  1.02           N  
ATOM   3392  CA  SER A 214      33.709  31.825 -18.562  1.00  1.02           C  
ATOM   3393  C   SER A 214      34.119  30.426 -18.116  1.00  1.02           C  
ATOM   3394  O   SER A 214      35.196  29.939 -18.465  1.00  1.02           O  
ATOM   3395  CB  SER A 214      34.276  32.847 -17.590  1.00  1.02           C  
ATOM   3396  OG  SER A 214      34.081  34.154 -18.059  1.00  1.02           O  
ATOM   3397  H   SER A 214      31.807  32.652 -18.065  1.00  1.02           H  
ATOM   3398  HA  SER A 214      34.133  32.010 -19.550  1.00  1.02           H  
ATOM   3399 1HB  SER A 214      33.799  32.732 -16.623  1.00  1.02           H  
ATOM   3400 2HB  SER A 214      35.338  32.662 -17.452  1.00  1.02           H  
ATOM   3401  HG  SER A 214      33.103  34.270 -18.093  1.00  1.02           H  
ATOM   3402  N   GLN A 215      33.228  29.758 -17.384  1.00  1.06           N  
ATOM   3403  CA  GLN A 215      33.466  28.406 -16.901  1.00  1.06           C  
ATOM   3404  C   GLN A 215      33.052  27.339 -17.916  1.00  1.06           C  
ATOM   3405  O   GLN A 215      33.165  26.143 -17.634  1.00  1.06           O  
ATOM   3406  CB  GLN A 215      32.756  28.171 -15.560  1.00  1.06           C  
ATOM   3407  CG  GLN A 215      33.302  29.001 -14.412  1.00  1.06           C  
ATOM   3408  CD  GLN A 215      34.756  28.664 -14.119  1.00  1.06           C  
ATOM   3409  OE1 GLN A 215      35.108  27.486 -13.956  1.00  1.06           O  
ATOM   3410  NE2 GLN A 215      35.612  29.676 -14.054  1.00  1.06           N  
ATOM   3411  H   GLN A 215      32.373  30.244 -17.102  1.00  1.06           H  
ATOM   3412  HA  GLN A 215      34.534  28.298 -16.730  1.00  1.06           H  
ATOM   3413 1HB  GLN A 215      31.703  28.435 -15.668  1.00  1.06           H  
ATOM   3414 2HB  GLN A 215      32.806  27.118 -15.289  1.00  1.06           H  
ATOM   3415 1HG  GLN A 215      33.238  30.057 -14.672  1.00  1.06           H  
ATOM   3416 2HG  GLN A 215      32.715  28.797 -13.521  1.00  1.06           H  
ATOM   3417 1HE2 GLN A 215      36.579  29.503 -13.858  1.00  1.06           H  
ATOM   3418 2HE2 GLN A 215      35.297  30.611 -14.205  1.00  1.06           H  
ATOM   3419  N   GLY A 216      32.581  27.759 -19.095  1.00  1.10           N  
ATOM   3420  CA  GLY A 216      32.169  26.828 -20.135  1.00  1.10           C  
ATOM   3421  C   GLY A 216      30.750  26.312 -19.951  1.00  1.10           C  
ATOM   3422  O   GLY A 216      30.367  25.298 -20.539  1.00  1.10           O  
ATOM   3423  H   GLY A 216      32.500  28.755 -19.296  1.00  1.10           H  
ATOM   3424 1HA  GLY A 216      32.244  27.333 -21.098  1.00  1.10           H  
ATOM   3425 2HA  GLY A 216      32.863  25.990 -20.162  1.00  1.10           H  
ATOM   3426  N   VAL A 217      29.963  26.986 -19.127  1.00  1.15           N  
ATOM   3427  CA  VAL A 217      28.607  26.542 -18.891  1.00  1.15           C  
ATOM   3428  C   VAL A 217      27.765  26.622 -20.157  1.00  1.15           C  
ATOM   3429  O   VAL A 217      27.746  27.635 -20.863  1.00  1.15           O  
ATOM   3430  CB  VAL A 217      28.003  27.370 -17.747  1.00  1.15           C  
ATOM   3431  CG1 VAL A 217      26.589  27.106 -17.566  1.00  1.15           C  
ATOM   3432  CG2 VAL A 217      28.763  27.040 -16.452  1.00  1.15           C  
ATOM   3433  H   VAL A 217      30.290  27.833 -18.658  1.00  1.15           H  
ATOM   3434  HA  VAL A 217      28.645  25.503 -18.572  1.00  1.15           H  
ATOM   3435  HB  VAL A 217      28.090  28.412 -17.985  1.00  1.15           H  
ATOM   3436 1HG1 VAL A 217      26.254  27.717 -16.752  1.00  1.15           H  
ATOM   3437 2HG1 VAL A 217      26.049  27.351 -18.471  1.00  1.15           H  
ATOM   3438 3HG1 VAL A 217      26.423  26.110 -17.341  1.00  1.15           H  
ATOM   3439 1HG2 VAL A 217      28.370  27.626 -15.642  1.00  1.15           H  
ATOM   3440 2HG2 VAL A 217      28.656  25.984 -16.218  1.00  1.15           H  
ATOM   3441 3HG2 VAL A 217      29.817  27.272 -16.586  1.00  1.15           H  
ATOM   3442  N   THR A 218      27.062  25.535 -20.457  1.00  1.20           N  
ATOM   3443  CA  THR A 218      26.235  25.469 -21.645  1.00  1.20           C  
ATOM   3444  C   THR A 218      24.922  26.103 -21.346  1.00  1.20           C  
ATOM   3445  O   THR A 218      23.894  25.446 -21.204  1.00  1.20           O  
ATOM   3446  CB  THR A 218      26.010  24.026 -22.088  1.00  1.20           C  
ATOM   3447  OG1 THR A 218      27.271  23.417 -22.411  1.00  1.20           O  
ATOM   3448  CG2 THR A 218      25.064  23.973 -23.272  1.00  1.20           C  
ATOM   3449  H   THR A 218      27.045  24.748 -19.822  1.00  1.20           H  
ATOM   3450  HA  THR A 218      26.713  26.026 -22.448  1.00  1.20           H  
ATOM   3451  HB  THR A 218      25.565  23.472 -21.264  1.00  1.20           H  
ATOM   3452  HG1 THR A 218      27.933  23.672 -21.757  1.00  1.20           H  
ATOM   3453 1HG2 THR A 218      24.909  22.946 -23.558  1.00  1.20           H  
ATOM   3454 2HG2 THR A 218      24.109  24.425 -22.994  1.00  1.20           H  
ATOM   3455 3HG2 THR A 218      25.479  24.510 -24.098  1.00  1.20           H  
ATOM   3456  N   ILE A 219      24.947  27.400 -21.324  1.00  1.26           N  
ATOM   3457  CA  ILE A 219      23.801  28.126 -20.891  1.00  1.26           C  
ATOM   3458  C   ILE A 219      22.601  27.808 -21.729  1.00  1.26           C  
ATOM   3459  O   ILE A 219      22.662  27.796 -22.961  1.00  1.26           O  
ATOM   3460  CB  ILE A 219      24.088  29.617 -20.921  1.00  1.26           C  
ATOM   3461  CG1 ILE A 219      25.169  29.953 -19.839  1.00  1.26           C  
ATOM   3462  CG2 ILE A 219      22.778  30.349 -20.801  1.00  1.26           C  
ATOM   3463  CD1 ILE A 219      25.756  31.342 -19.936  1.00  1.26           C  
ATOM   3464  H   ILE A 219      25.840  27.862 -21.508  1.00  1.26           H  
ATOM   3465  HA  ILE A 219      23.586  27.839 -19.862  1.00  1.26           H  
ATOM   3466  HB  ILE A 219      24.533  29.887 -21.856  1.00  1.26           H  
ATOM   3467 1HG1 ILE A 219      24.728  29.834 -18.870  1.00  1.26           H  
ATOM   3468 2HG1 ILE A 219      25.987  29.245 -19.932  1.00  1.26           H  
ATOM   3469 1HG2 ILE A 219      22.959  31.420 -20.837  1.00  1.26           H  
ATOM   3470 2HG2 ILE A 219      22.132  30.063 -21.622  1.00  1.26           H  
ATOM   3471 3HG2 ILE A 219      22.287  30.085 -19.888  1.00  1.26           H  
ATOM   3472 1HD1 ILE A 219      26.497  31.491 -19.146  1.00  1.26           H  
ATOM   3473 2HD1 ILE A 219      26.233  31.454 -20.902  1.00  1.26           H  
ATOM   3474 3HD1 ILE A 219      24.977  32.071 -19.841  1.00  1.26           H  
ATOM   3475  N   ALA A 220      21.508  27.493 -21.050  1.00  1.36           N  
ATOM   3476  CA  ALA A 220      20.297  27.144 -21.738  1.00  1.36           C  
ATOM   3477  C   ALA A 220      19.098  27.420 -20.900  1.00  1.36           C  
ATOM   3478  O   ALA A 220      19.154  27.219 -19.695  1.00  1.36           O  
ATOM   3479  CB  ALA A 220      20.309  25.675 -22.093  1.00  1.36           C  
ATOM   3480  H   ALA A 220      21.524  27.514 -20.040  1.00  1.36           H  
ATOM   3481  HA  ALA A 220      20.236  27.767 -22.608  1.00  1.36           H  
ATOM   3482 1HB  ALA A 220      19.395  25.413 -22.632  1.00  1.36           H  
ATOM   3483 2HB  ALA A 220      21.179  25.447 -22.711  1.00  1.36           H  
ATOM   3484 3HB  ALA A 220      20.355  25.122 -21.186  1.00  1.36           H  
ATOM   3485  N   GLY A 221      17.999  27.772 -21.558  1.00  1.51           N  
ATOM   3486  CA  GLY A 221      16.731  28.041 -20.908  1.00  1.51           C  
ATOM   3487  C   GLY A 221      16.523  29.535 -20.562  1.00  1.51           C  
ATOM   3488  O   GLY A 221      15.594  29.908 -19.841  1.00  1.51           O  
ATOM   3489  H   GLY A 221      18.063  27.895 -22.560  1.00  1.51           H  
ATOM   3490 1HA  GLY A 221      15.943  27.700 -21.560  1.00  1.51           H  
ATOM   3491 2HA  GLY A 221      16.656  27.431 -20.033  1.00  1.51           H  
ATOM   3492  N   ALA A 222      17.349  30.406 -21.145  1.00  1.75           N  
ATOM   3493  CA  ALA A 222      17.335  31.845 -20.903  1.00  1.75           C  
ATOM   3494  C   ALA A 222      16.192  32.613 -21.563  1.00  1.75           C  
ATOM   3495  O   ALA A 222      16.453  33.502 -22.365  1.00  1.75           O  
ATOM   3496  CB  ALA A 222      18.630  32.437 -21.442  1.00  1.75           C  
ATOM   3497  H   ALA A 222      18.042  30.051 -21.796  1.00  1.75           H  
ATOM   3498  HA  ALA A 222      17.275  31.983 -19.841  1.00  1.75           H  
ATOM   3499 1HB  ALA A 222      18.666  33.502 -21.245  1.00  1.75           H  
ATOM   3500 2HB  ALA A 222      19.481  31.946 -20.976  1.00  1.75           H  
ATOM   3501 3HB  ALA A 222      18.669  32.270 -22.517  1.00  1.75           H  
ATOM   3502  N   ALA A 223      14.940  32.337 -21.195  1.00  2.06           N  
ATOM   3503  CA  ALA A 223      13.791  33.025 -21.828  1.00  2.06           C  
ATOM   3504  C   ALA A 223      13.648  34.486 -21.351  1.00  2.06           C  
ATOM   3505  O   ALA A 223      13.385  34.746 -20.182  1.00  2.06           O  
ATOM   3506  CB  ALA A 223      12.503  32.261 -21.544  1.00  2.06           C  
ATOM   3507  H   ALA A 223      14.814  31.608 -20.491  1.00  2.06           H  
ATOM   3508  HA  ALA A 223      13.963  33.045 -22.906  1.00  2.06           H  
ATOM   3509 1HB  ALA A 223      11.665  32.754 -22.044  1.00  2.06           H  
ATOM   3510 2HB  ALA A 223      12.594  31.242 -21.919  1.00  2.06           H  
ATOM   3511 3HB  ALA A 223      12.320  32.237 -20.472  1.00  2.06           H  
ATOM   3512  N   ALA A 224      13.744  35.432 -22.288  1.00  2.42           N  
ATOM   3513  CA  ALA A 224      13.770  36.881 -22.003  1.00  2.42           C  
ATOM   3514  C   ALA A 224      12.610  37.486 -21.234  1.00  2.42           C  
ATOM   3515  O   ALA A 224      11.438  37.189 -21.480  1.00  2.42           O  
ATOM   3516  CB  ALA A 224      13.847  37.671 -23.293  1.00  2.42           C  
ATOM   3517  H   ALA A 224      13.952  35.136 -23.241  1.00  2.42           H  
ATOM   3518  HA  ALA A 224      14.662  37.078 -21.452  1.00  2.42           H  
ATOM   3519 1HB  ALA A 224      13.932  38.732 -23.050  1.00  2.42           H  
ATOM   3520 2HB  ALA A 224      14.689  37.385 -23.850  1.00  2.42           H  
ATOM   3521 3HB  ALA A 224      12.950  37.503 -23.879  1.00  2.42           H  
ATOM   3522  N   THR A 225      12.982  38.463 -20.392  1.00  2.73           N  
ATOM   3523  CA  THR A 225      12.065  39.298 -19.614  1.00  2.73           C  
ATOM   3524  C   THR A 225      12.392  40.787 -19.832  1.00  2.73           C  
ATOM   3525  O   THR A 225      13.096  41.146 -20.777  1.00  2.73           O  
ATOM   3526  CB  THR A 225      12.111  38.967 -18.086  1.00  2.73           C  
ATOM   3527  OG1 THR A 225      11.036  39.649 -17.419  1.00  2.73           O  
ATOM   3528  CG2 THR A 225      13.423  39.392 -17.427  1.00  2.73           C  
ATOM   3529  H   THR A 225      13.983  38.576 -20.228  1.00  2.73           H  
ATOM   3530  HA  THR A 225      11.053  39.125 -19.973  1.00  2.73           H  
ATOM   3531  HB  THR A 225      11.995  37.906 -17.962  1.00  2.73           H  
ATOM   3532  HG1 THR A 225      11.006  39.367 -16.497  1.00  2.73           H  
ATOM   3533 1HG2 THR A 225      13.400  39.125 -16.372  1.00  2.73           H  
ATOM   3534 2HG2 THR A 225      14.227  38.898 -17.894  1.00  2.73           H  
ATOM   3535 3HG2 THR A 225      13.582  40.452 -17.508  1.00  2.73           H  
ATOM   3536  N   GLY A 226      11.812  41.637 -18.983  1.00  2.89           N  
ATOM   3537  CA  GLY A 226      11.936  43.090 -19.016  1.00  2.89           C  
ATOM   3538  C   GLY A 226      13.275  43.563 -18.420  1.00  2.89           C  
ATOM   3539  O   GLY A 226      14.205  42.770 -18.291  1.00  2.89           O  
ATOM   3540  H   GLY A 226      11.257  41.210 -18.257  1.00  2.89           H  
ATOM   3541 1HA  GLY A 226      11.848  43.433 -20.048  1.00  2.89           H  
ATOM   3542 2HA  GLY A 226      11.096  43.503 -18.465  1.00  2.89           H  
ATOM   3543  N   PRO A 227      13.375  44.834 -17.992  1.00  2.83           N  
ATOM   3544  CA  PRO A 227      14.568  45.540 -17.513  1.00  2.83           C  
ATOM   3545  C   PRO A 227      15.445  44.800 -16.499  1.00  2.83           C  
ATOM   3546  O   PRO A 227      16.641  45.064 -16.420  1.00  2.83           O  
ATOM   3547  CB  PRO A 227      13.959  46.794 -16.881  1.00  2.83           C  
ATOM   3548  CG  PRO A 227      12.695  47.034 -17.665  1.00  2.83           C  
ATOM   3549  CD  PRO A 227      12.149  45.663 -17.947  1.00  2.83           C  
ATOM   3550  HA  PRO A 227      15.176  45.822 -18.387  1.00  2.83           H  
ATOM   3551 1HB  PRO A 227      13.773  46.620 -15.810  1.00  2.83           H  
ATOM   3552 2HB  PRO A 227      14.669  47.630 -16.949  1.00  2.83           H  
ATOM   3553 1HG  PRO A 227      12.000  47.656 -17.080  1.00  2.83           H  
ATOM   3554 2HG  PRO A 227      12.924  47.595 -18.584  1.00  2.83           H  
ATOM   3555 1HD  PRO A 227      11.488  45.348 -17.123  1.00  2.83           H  
ATOM   3556 2HD  PRO A 227      11.639  45.680 -18.921  1.00  2.83           H  
ATOM   3557  N   GLY A 228      14.865  43.898 -15.707  1.00  2.61           N  
ATOM   3558  CA  GLY A 228      15.637  43.166 -14.702  1.00  2.61           C  
ATOM   3559  C   GLY A 228      16.411  41.966 -15.278  1.00  2.61           C  
ATOM   3560  O   GLY A 228      17.122  41.286 -14.541  1.00  2.61           O  
ATOM   3561  H   GLY A 228      13.882  43.702 -15.800  1.00  2.61           H  
ATOM   3562 1HA  GLY A 228      16.338  43.850 -14.225  1.00  2.61           H  
ATOM   3563 2HA  GLY A 228      14.964  42.815 -13.919  1.00  2.61           H  
ATOM   3564  N   GLY A 229      16.278  41.721 -16.588  1.00  2.32           N  
ATOM   3565  CA  GLY A 229      16.930  40.599 -17.274  1.00  2.32           C  
ATOM   3566  C   GLY A 229      18.308  40.977 -17.833  1.00  2.32           C  
ATOM   3567  O   GLY A 229      19.005  41.827 -17.278  1.00  2.32           O  
ATOM   3568  H   GLY A 229      15.667  42.319 -17.142  1.00  2.32           H  
ATOM   3569 1HA  GLY A 229      17.030  39.758 -16.588  1.00  2.32           H  
ATOM   3570 2HA  GLY A 229      16.292  40.265 -18.094  1.00  2.32           H  
ATOM   3571  N   LEU A 230      18.716  40.307 -18.912  1.00  2.03           N  
ATOM   3572  CA  LEU A 230      20.044  40.518 -19.507  1.00  2.03           C  
ATOM   3573  C   LEU A 230      19.937  41.420 -20.734  1.00  2.03           C  
ATOM   3574  O   LEU A 230      18.920  41.390 -21.430  1.00  2.03           O  
ATOM   3575  CB  LEU A 230      20.633  39.187 -19.973  1.00  2.03           C  
ATOM   3576  CG  LEU A 230      20.744  38.060 -18.925  1.00  2.03           C  
ATOM   3577  CD1 LEU A 230      21.197  36.788 -19.630  1.00  2.03           C  
ATOM   3578  CD2 LEU A 230      21.734  38.478 -17.821  1.00  2.03           C  
ATOM   3579  H   LEU A 230      18.085  39.632 -19.323  1.00  2.03           H  
ATOM   3580  HA  LEU A 230      20.702  40.988 -18.775  1.00  2.03           H  
ATOM   3581 1HB  LEU A 230      20.119  38.865 -20.840  1.00  2.03           H  
ATOM   3582 2HB  LEU A 230      21.655  39.395 -20.288  1.00  2.03           H  
ATOM   3583  HG  LEU A 230      19.773  37.867 -18.468  1.00  2.03           H  
ATOM   3584 1HD1 LEU A 230      21.293  36.015 -18.915  1.00  2.03           H  
ATOM   3585 2HD1 LEU A 230      20.486  36.491 -20.371  1.00  2.03           H  
ATOM   3586 3HD1 LEU A 230      22.133  36.945 -20.105  1.00  2.03           H  
ATOM   3587 1HD2 LEU A 230      21.820  37.678 -17.078  1.00  2.03           H  
ATOM   3588 2HD2 LEU A 230      22.702  38.677 -18.243  1.00  2.03           H  
ATOM   3589 3HD2 LEU A 230      21.372  39.384 -17.328  1.00  2.03           H  
ATOM   3590  N   ALA A 231      20.964  42.222 -21.017  1.00  1.81           N  
ATOM   3591  CA  ALA A 231      20.947  43.018 -22.239  1.00  1.81           C  
ATOM   3592  C   ALA A 231      21.428  42.151 -23.399  1.00  1.81           C  
ATOM   3593  O   ALA A 231      22.249  41.262 -23.175  1.00  1.81           O  
ATOM   3594  CB  ALA A 231      21.839  44.246 -22.109  1.00  1.81           C  
ATOM   3595  H   ALA A 231      21.805  42.256 -20.420  1.00  1.81           H  
ATOM   3596  HA  ALA A 231      19.926  43.340 -22.410  1.00  1.81           H  
ATOM   3597 1HB  ALA A 231      21.812  44.837 -23.020  1.00  1.81           H  
ATOM   3598 2HB  ALA A 231      21.496  44.856 -21.277  1.00  1.81           H  
ATOM   3599 3HB  ALA A 231      22.867  43.929 -21.918  1.00  1.81           H  
ATOM   3600  N   PRO A 232      21.031  42.413 -24.653  1.00  1.66           N  
ATOM   3601  CA  PRO A 232      21.582  41.777 -25.841  1.00  1.66           C  
ATOM   3602  C   PRO A 232      23.110  41.826 -25.830  1.00  1.66           C  
ATOM   3603  O   PRO A 232      23.774  40.901 -26.296  1.00  1.66           O  
ATOM   3604  CB  PRO A 232      20.983  42.628 -26.960  1.00  1.66           C  
ATOM   3605  CG  PRO A 232      19.655  43.092 -26.393  1.00  1.66           C  
ATOM   3606  CD  PRO A 232      19.928  43.355 -24.923  1.00  1.66           C  
ATOM   3607  HA  PRO A 232      21.228  40.750 -25.902  1.00  1.66           H  
ATOM   3608 1HB  PRO A 232      21.662  43.457 -27.213  1.00  1.66           H  
ATOM   3609 2HB  PRO A 232      20.864  42.018 -27.871  1.00  1.66           H  
ATOM   3610 1HG  PRO A 232      19.308  43.989 -26.928  1.00  1.66           H  
ATOM   3611 2HG  PRO A 232      18.889  42.314 -26.547  1.00  1.66           H  
ATOM   3612 1HD  PRO A 232      20.237  44.396 -24.760  1.00  1.66           H  
ATOM   3613 2HD  PRO A 232      19.026  43.081 -24.355  1.00  1.66           H  
ATOM   3614  N   GLU A 233      23.663  42.891 -25.249  1.00  1.57           N  
ATOM   3615  CA  GLU A 233      25.100  43.089 -25.124  1.00  1.57           C  
ATOM   3616  C   GLU A 233      25.738  42.014 -24.241  1.00  1.57           C  
ATOM   3617  O   GLU A 233      26.894  41.625 -24.439  1.00  1.57           O  
ATOM   3618  CB  GLU A 233      25.374  44.468 -24.533  1.00  1.57           C  
ATOM   3619  CG  GLU A 233      25.002  45.625 -25.452  1.00  1.57           C  
ATOM   3620  CD  GLU A 233      25.238  46.984 -24.829  1.00  1.57           C  
ATOM   3621  OE1 GLU A 233      25.548  47.041 -23.662  1.00  1.57           O  
ATOM   3622  OE2 GLU A 233      25.107  47.963 -25.526  1.00  1.57           O  
ATOM   3623  H   GLU A 233      23.062  43.615 -24.887  1.00  1.57           H  
ATOM   3624  HA  GLU A 233      25.546  43.028 -26.117  1.00  1.57           H  
ATOM   3625 1HB  GLU A 233      24.811  44.580 -23.605  1.00  1.57           H  
ATOM   3626 2HB  GLU A 233      26.432  44.555 -24.286  1.00  1.57           H  
ATOM   3627 1HG  GLU A 233      25.589  45.550 -26.367  1.00  1.57           H  
ATOM   3628 2HG  GLU A 233      23.949  45.530 -25.718  1.00  1.57           H  
ATOM   3629  N   ASP A 234      24.989  41.545 -23.247  1.00  1.51           N  
ATOM   3630  CA  ASP A 234      25.518  40.595 -22.296  1.00  1.51           C  
ATOM   3631  C   ASP A 234      25.397  39.224 -22.929  1.00  1.51           C  
ATOM   3632  O   ASP A 234      26.280  38.374 -22.782  1.00  1.51           O  
ATOM   3633  CB  ASP A 234      24.703  40.634 -20.989  1.00  1.51           C  
ATOM   3634  CG  ASP A 234      24.728  41.985 -20.198  1.00  1.51           C  
ATOM   3635  OD1 ASP A 234      25.810  42.482 -19.856  1.00  1.51           O  
ATOM   3636  OD2 ASP A 234      23.641  42.483 -19.891  1.00  1.51           O  
ATOM   3637  H   ASP A 234      24.024  41.832 -23.158  1.00  1.51           H  
ATOM   3638  HA  ASP A 234      26.562  40.807 -22.104  1.00  1.51           H  
ATOM   3639 1HB  ASP A 234      23.668  40.375 -21.208  1.00  1.51           H  
ATOM   3640 2HB  ASP A 234      25.076  39.903 -20.329  1.00  1.51           H  
ATOM   3641  N   LEU A 235      24.329  39.033 -23.703  1.00  1.46           N  
ATOM   3642  CA  LEU A 235      24.125  37.752 -24.358  1.00  1.46           C  
ATOM   3643  C   LEU A 235      25.243  37.580 -25.394  1.00  1.46           C  
ATOM   3644  O   LEU A 235      25.816  36.498 -25.560  1.00  1.46           O  
ATOM   3645  CB  LEU A 235      22.775  37.742 -25.072  1.00  1.46           C  
ATOM   3646  CG  LEU A 235      21.531  37.869 -24.185  1.00  1.46           C  
ATOM   3647  CD1 LEU A 235      20.323  37.952 -25.061  1.00  1.46           C  
ATOM   3648  CD2 LEU A 235      21.419  36.732 -23.254  1.00  1.46           C  
ATOM   3649  H   LEU A 235      23.637  39.781 -23.787  1.00  1.46           H  
ATOM   3650  HA  LEU A 235      24.179  36.951 -23.622  1.00  1.46           H  
ATOM   3651 1HB  LEU A 235      22.756  38.561 -25.786  1.00  1.46           H  
ATOM   3652 2HB  LEU A 235      22.688  36.808 -25.625  1.00  1.46           H  
ATOM   3653  HG  LEU A 235      21.597  38.798 -23.613  1.00  1.46           H  
ATOM   3654 1HD1 LEU A 235      19.471  38.077 -24.447  1.00  1.46           H  
ATOM   3655 2HD1 LEU A 235      20.393  38.782 -25.729  1.00  1.46           H  
ATOM   3656 3HD1 LEU A 235      20.233  37.043 -25.643  1.00  1.46           H  
ATOM   3657 1HD2 LEU A 235      20.530  36.857 -22.652  1.00  1.46           H  
ATOM   3658 2HD2 LEU A 235      21.336  35.826 -23.828  1.00  1.46           H  
ATOM   3659 3HD2 LEU A 235      22.300  36.694 -22.614  1.00  1.46           H  
ATOM   3660  N   ALA A 236      25.575  38.687 -26.073  1.00  1.40           N  
ATOM   3661  CA  ALA A 236      26.641  38.710 -27.056  1.00  1.40           C  
ATOM   3662  C   ALA A 236      27.979  38.387 -26.410  1.00  1.40           C  
ATOM   3663  O   ALA A 236      28.784  37.654 -26.988  1.00  1.40           O  
ATOM   3664  CB  ALA A 236      26.697  40.062 -27.734  1.00  1.40           C  
ATOM   3665  H   ALA A 236      25.045  39.544 -25.918  1.00  1.40           H  
ATOM   3666  HA  ALA A 236      26.434  37.944 -27.799  1.00  1.40           H  
ATOM   3667 1HB  ALA A 236      27.483  40.063 -28.485  1.00  1.40           H  
ATOM   3668 2HB  ALA A 236      25.737  40.268 -28.205  1.00  1.40           H  
ATOM   3669 3HB  ALA A 236      26.905  40.827 -26.988  1.00  1.40           H  
ATOM   3670  N   ARG A 237      28.207  38.901 -25.191  1.00  1.35           N  
ATOM   3671  CA  ARG A 237      29.449  38.623 -24.481  1.00  1.35           C  
ATOM   3672  C   ARG A 237      29.578  37.126 -24.222  1.00  1.35           C  
ATOM   3673  O   ARG A 237      30.651  36.553 -24.395  1.00  1.35           O  
ATOM   3674  CB  ARG A 237      29.530  39.413 -23.182  1.00  1.35           C  
ATOM   3675  CG  ARG A 237      30.868  39.297 -22.442  1.00  1.35           C  
ATOM   3676  CD  ARG A 237      31.000  40.330 -21.357  1.00  1.35           C  
ATOM   3677  NE  ARG A 237      30.006  40.177 -20.316  1.00  1.35           N  
ATOM   3678  CZ  ARG A 237      28.935  40.986 -20.128  1.00  1.35           C  
ATOM   3679  NH1 ARG A 237      28.687  42.005 -20.900  1.00  1.35           N  
ATOM   3680  NH2 ARG A 237      28.089  40.775 -19.158  1.00  1.35           N  
ATOM   3681  H   ARG A 237      27.530  39.538 -24.771  1.00  1.35           H  
ATOM   3682  HA  ARG A 237      30.279  38.940 -25.109  1.00  1.35           H  
ATOM   3683 1HB  ARG A 237      29.336  40.466 -23.384  1.00  1.35           H  
ATOM   3684 2HB  ARG A 237      28.750  39.067 -22.503  1.00  1.35           H  
ATOM   3685 1HG  ARG A 237      30.937  38.309 -21.983  1.00  1.35           H  
ATOM   3686 2HG  ARG A 237      31.689  39.427 -23.147  1.00  1.35           H  
ATOM   3687 1HD  ARG A 237      31.985  40.247 -20.900  1.00  1.35           H  
ATOM   3688 2HD  ARG A 237      30.885  41.323 -21.793  1.00  1.35           H  
ATOM   3689  HE  ARG A 237      30.122  39.410 -19.678  1.00  1.35           H  
ATOM   3690 1HH1 ARG A 237      29.287  42.231 -21.679  1.00  1.35           H  
ATOM   3691 2HH1 ARG A 237      27.829  42.544 -20.698  1.00  1.35           H  
ATOM   3692 1HH2 ARG A 237      28.204  39.998 -18.510  1.00  1.35           H  
ATOM   3693 2HH2 ARG A 237      27.289  41.418 -19.085  1.00  1.35           H  
ATOM   3694  N   VAL A 238      28.473  36.476 -23.869  1.00  1.30           N  
ATOM   3695  CA  VAL A 238      28.520  35.038 -23.623  1.00  1.30           C  
ATOM   3696  C   VAL A 238      28.980  34.301 -24.853  1.00  1.30           C  
ATOM   3697  O   VAL A 238      29.862  33.429 -24.783  1.00  1.30           O  
ATOM   3698  CB  VAL A 238      27.133  34.528 -23.266  1.00  1.30           C  
ATOM   3699  CG1 VAL A 238      27.089  33.040 -23.225  1.00  1.30           C  
ATOM   3700  CG2 VAL A 238      26.798  35.041 -22.030  1.00  1.30           C  
ATOM   3701  H   VAL A 238      27.606  37.002 -23.727  1.00  1.30           H  
ATOM   3702  HA  VAL A 238      29.209  34.844 -22.804  1.00  1.30           H  
ATOM   3703  HB  VAL A 238      26.428  34.847 -24.004  1.00  1.30           H  
ATOM   3704 1HG1 VAL A 238      26.100  32.707 -22.966  1.00  1.30           H  
ATOM   3705 2HG1 VAL A 238      27.357  32.633 -24.200  1.00  1.30           H  
ATOM   3706 3HG1 VAL A 238      27.774  32.703 -22.486  1.00  1.30           H  
ATOM   3707 1HG2 VAL A 238      25.831  34.695 -21.805  1.00  1.30           H  
ATOM   3708 2HG2 VAL A 238      27.506  34.702 -21.286  1.00  1.30           H  
ATOM   3709 3HG2 VAL A 238      26.813  36.118 -22.075  1.00  1.30           H  
ATOM   3710  N   ARG A 239      28.413  34.684 -25.993  1.00  1.26           N  
ATOM   3711  CA  ARG A 239      28.801  34.083 -27.249  1.00  1.26           C  
ATOM   3712  C   ARG A 239      30.273  34.381 -27.567  1.00  1.26           C  
ATOM   3713  O   ARG A 239      31.005  33.507 -28.027  1.00  1.26           O  
ATOM   3714  CB  ARG A 239      27.893  34.564 -28.364  1.00  1.26           C  
ATOM   3715  CG  ARG A 239      26.467  34.021 -28.284  1.00  1.26           C  
ATOM   3716  CD  ARG A 239      25.712  34.246 -29.553  1.00  1.26           C  
ATOM   3717  NE  ARG A 239      25.486  35.657 -29.846  1.00  1.26           N  
ATOM   3718  CZ  ARG A 239      24.415  36.369 -29.440  1.00  1.26           C  
ATOM   3719  NH1 ARG A 239      23.468  35.799 -28.726  1.00  1.26           N  
ATOM   3720  NH2 ARG A 239      24.308  37.644 -29.775  1.00  1.26           N  
ATOM   3721  H   ARG A 239      27.684  35.404 -25.968  1.00  1.26           H  
ATOM   3722  HA  ARG A 239      28.680  33.000 -27.157  1.00  1.26           H  
ATOM   3723 1HB  ARG A 239      27.834  35.650 -28.339  1.00  1.26           H  
ATOM   3724 2HB  ARG A 239      28.312  34.279 -29.326  1.00  1.26           H  
ATOM   3725 1HG  ARG A 239      26.501  32.949 -28.079  1.00  1.26           H  
ATOM   3726 2HG  ARG A 239      25.940  34.526 -27.470  1.00  1.26           H  
ATOM   3727 1HD  ARG A 239      26.268  33.813 -30.383  1.00  1.26           H  
ATOM   3728 2HD  ARG A 239      24.741  33.758 -29.479  1.00  1.26           H  
ATOM   3729  HE  ARG A 239      26.185  36.137 -30.395  1.00  1.26           H  
ATOM   3730 1HH1 ARG A 239      23.542  34.821 -28.473  1.00  1.26           H  
ATOM   3731 2HH1 ARG A 239      22.657  36.335 -28.453  1.00  1.26           H  
ATOM   3732 1HH2 ARG A 239      25.030  38.084 -30.329  1.00  1.26           H  
ATOM   3733 2HH2 ARG A 239      23.504  38.177 -29.477  1.00  1.26           H  
ATOM   3734  N   ALA A 240      30.731  35.609 -27.277  1.00  1.23           N  
ATOM   3735  CA  ALA A 240      32.124  36.014 -27.511  1.00  1.23           C  
ATOM   3736  C   ALA A 240      33.093  35.146 -26.712  1.00  1.23           C  
ATOM   3737  O   ALA A 240      34.203  34.853 -27.162  1.00  1.23           O  
ATOM   3738  CB  ALA A 240      32.331  37.472 -27.148  1.00  1.23           C  
ATOM   3739  H   ALA A 240      30.079  36.301 -26.912  1.00  1.23           H  
ATOM   3740  HA  ALA A 240      32.337  35.880 -28.570  1.00  1.23           H  
ATOM   3741 1HB  ALA A 240      33.360  37.756 -27.359  1.00  1.23           H  
ATOM   3742 2HB  ALA A 240      31.651  38.090 -27.735  1.00  1.23           H  
ATOM   3743 3HB  ALA A 240      32.129  37.614 -26.095  1.00  1.23           H  
ATOM   3744  N   LEU A 241      32.645  34.703 -25.536  1.00  1.20           N  
ATOM   3745  CA  LEU A 241      33.416  33.854 -24.635  1.00  1.20           C  
ATOM   3746  C   LEU A 241      33.391  32.386 -25.078  1.00  1.20           C  
ATOM   3747  O   LEU A 241      34.035  31.534 -24.463  1.00  1.20           O  
ATOM   3748  CB  LEU A 241      32.857  33.978 -23.203  1.00  1.20           C  
ATOM   3749  CG  LEU A 241      33.015  35.366 -22.524  1.00  1.20           C  
ATOM   3750  CD1 LEU A 241      32.225  35.394 -21.197  1.00  1.20           C  
ATOM   3751  CD2 LEU A 241      34.479  35.623 -22.278  1.00  1.20           C  
ATOM   3752  H   LEU A 241      31.724  35.020 -25.228  1.00  1.20           H  
ATOM   3753  HA  LEU A 241      34.449  34.198 -24.642  1.00  1.20           H  
ATOM   3754 1HB  LEU A 241      31.795  33.750 -23.231  1.00  1.20           H  
ATOM   3755 2HB  LEU A 241      33.345  33.237 -22.573  1.00  1.20           H  
ATOM   3756  HG  LEU A 241      32.631  36.137 -23.170  1.00  1.20           H  
ATOM   3757 1HD1 LEU A 241      32.339  36.366 -20.723  1.00  1.20           H  
ATOM   3758 2HD1 LEU A 241      31.175  35.217 -21.405  1.00  1.20           H  
ATOM   3759 3HD1 LEU A 241      32.601  34.618 -20.529  1.00  1.20           H  
ATOM   3760 1HD2 LEU A 241      34.601  36.599 -21.808  1.00  1.20           H  
ATOM   3761 2HD2 LEU A 241      34.879  34.849 -21.621  1.00  1.20           H  
ATOM   3762 3HD2 LEU A 241      35.013  35.607 -23.229  1.00  1.20           H  
ATOM   3763  N   GLY A 242      32.643  32.090 -26.148  1.00  1.18           N  
ATOM   3764  CA  GLY A 242      32.513  30.752 -26.697  1.00  1.18           C  
ATOM   3765  C   GLY A 242      31.427  29.897 -26.049  1.00  1.18           C  
ATOM   3766  O   GLY A 242      31.332  28.702 -26.341  1.00  1.18           O  
ATOM   3767  H   GLY A 242      32.137  32.824 -26.634  1.00  1.18           H  
ATOM   3768 1HA  GLY A 242      32.301  30.843 -27.763  1.00  1.18           H  
ATOM   3769 2HA  GLY A 242      33.471  30.242 -26.614  1.00  1.18           H  
ATOM   3770  N   ALA A 243      30.638  30.458 -25.134  1.00  1.17           N  
ATOM   3771  CA  ALA A 243      29.623  29.628 -24.505  1.00  1.17           C  
ATOM   3772  C   ALA A 243      28.315  29.677 -25.321  1.00  1.17           C  
ATOM   3773  O   ALA A 243      27.983  30.720 -25.883  1.00  1.17           O  
ATOM   3774  CB  ALA A 243      29.370  30.066 -23.077  1.00  1.17           C  
ATOM   3775  H   ALA A 243      30.696  31.455 -24.920  1.00  1.17           H  
ATOM   3776  HA  ALA A 243      30.011  28.624 -24.455  1.00  1.17           H  
ATOM   3777 1HB  ALA A 243      28.622  29.417 -22.613  1.00  1.17           H  
ATOM   3778 2HB  ALA A 243      30.302  30.013 -22.507  1.00  1.17           H  
ATOM   3779 3HB  ALA A 243      29.025  31.061 -23.089  1.00  1.17           H  
ATOM   3780  N   PRO A 244      27.581  28.559 -25.441  1.00  1.16           N  
ATOM   3781  CA  PRO A 244      26.231  28.463 -25.972  1.00  1.16           C  
ATOM   3782  C   PRO A 244      25.264  29.271 -25.134  1.00  1.16           C  
ATOM   3783  O   PRO A 244      25.502  29.456 -23.947  1.00  1.16           O  
ATOM   3784  CB  PRO A 244      25.914  26.967 -25.849  1.00  1.16           C  
ATOM   3785  CG  PRO A 244      27.260  26.286 -25.831  1.00  1.16           C  
ATOM   3786  CD  PRO A 244      28.184  27.245 -25.131  1.00  1.16           C  
ATOM   3787  HA  PRO A 244      26.224  28.797 -27.022  1.00  1.16           H  
ATOM   3788 1HB  PRO A 244      25.328  26.795 -24.928  1.00  1.16           H  
ATOM   3789 2HB  PRO A 244      25.280  26.644 -26.690  1.00  1.16           H  
ATOM   3790 1HG  PRO A 244      27.205  25.318 -25.321  1.00  1.16           H  
ATOM   3791 2HG  PRO A 244      27.585  26.077 -26.861  1.00  1.16           H  
ATOM   3792 1HD  PRO A 244      28.220  27.064 -24.045  1.00  1.16           H  
ATOM   3793 2HD  PRO A 244      29.163  27.123 -25.623  1.00  1.16           H  
ATOM   3794  N   LEU A 245      24.172  29.749 -25.730  1.00  1.17           N  
ATOM   3795  CA  LEU A 245      23.123  30.366 -24.919  1.00  1.17           C  
ATOM   3796  C   LEU A 245      21.735  30.123 -25.494  1.00  1.17           C  
ATOM   3797  O   LEU A 245      21.277  30.840 -26.389  1.00  1.17           O  
ATOM   3798  CB  LEU A 245      23.362  31.858 -24.716  1.00  1.17           C  
ATOM   3799  CG  LEU A 245      22.403  32.530 -23.723  1.00  1.17           C  
ATOM   3800  CD1 LEU A 245      23.087  33.726 -23.064  1.00  1.17           C  
ATOM   3801  CD2 LEU A 245      21.151  32.947 -24.451  1.00  1.17           C  
ATOM   3802  H   LEU A 245      24.038  29.629 -26.722  1.00  1.17           H  
ATOM   3803  HA  LEU A 245      23.152  29.915 -23.936  1.00  1.17           H  
ATOM   3804 1HB  LEU A 245      24.371  31.995 -24.348  1.00  1.17           H  
ATOM   3805 2HB  LEU A 245      23.272  32.367 -25.673  1.00  1.17           H  
ATOM   3806  HG  LEU A 245      22.131  31.842 -22.970  1.00  1.17           H  
ATOM   3807 1HD1 LEU A 245      22.406  34.184 -22.351  1.00  1.17           H  
ATOM   3808 2HD1 LEU A 245      23.964  33.381 -22.538  1.00  1.17           H  
ATOM   3809 3HD1 LEU A 245      23.379  34.452 -23.822  1.00  1.17           H  
ATOM   3810 1HD2 LEU A 245      20.473  33.407 -23.740  1.00  1.17           H  
ATOM   3811 2HD2 LEU A 245      21.400  33.660 -25.235  1.00  1.17           H  
ATOM   3812 3HD2 LEU A 245      20.671  32.073 -24.891  1.00  1.17           H  
ATOM   3813  N   SER A 246      21.075  29.116 -24.940  1.00  1.20           N  
ATOM   3814  CA  SER A 246      19.755  28.639 -25.343  1.00  1.20           C  
ATOM   3815  C   SER A 246      18.609  29.140 -24.498  1.00  1.20           C  
ATOM   3816  O   SER A 246      18.833  29.724 -23.433  1.00  1.20           O  
ATOM   3817  CB  SER A 246      19.733  27.138 -25.331  1.00  1.20           C  
ATOM   3818  OG  SER A 246      18.445  26.674 -25.432  1.00  1.20           O  
ATOM   3819  H   SER A 246      21.564  28.602 -24.205  1.00  1.20           H  
ATOM   3820  HA  SER A 246      19.582  28.980 -26.361  1.00  1.20           H  
ATOM   3821 1HB  SER A 246      20.277  26.783 -26.159  1.00  1.20           H  
ATOM   3822 2HB  SER A 246      20.205  26.755 -24.499  1.00  1.20           H  
ATOM   3823  HG  SER A 246      18.007  27.274 -26.063  1.00  1.20           H  
ATOM   3824  N   THR A 247      17.378  28.875 -24.969  1.00  1.27           N  
ATOM   3825  CA  THR A 247      16.153  29.280 -24.269  1.00  1.27           C  
ATOM   3826  C   THR A 247      15.110  28.169 -24.086  1.00  1.27           C  
ATOM   3827  O   THR A 247      15.214  27.051 -24.610  1.00  1.27           O  
ATOM   3828  CB  THR A 247      15.412  30.421 -24.979  1.00  1.27           C  
ATOM   3829  OG1 THR A 247      14.816  29.926 -26.168  1.00  1.27           O  
ATOM   3830  CG2 THR A 247      16.359  31.537 -25.319  1.00  1.27           C  
ATOM   3831  H   THR A 247      17.330  28.374 -25.860  1.00  1.27           H  
ATOM   3832  HA  THR A 247      16.423  29.641 -23.306  1.00  1.27           H  
ATOM   3833  HB  THR A 247      14.633  30.813 -24.326  1.00  1.27           H  
ATOM   3834  HG1 THR A 247      13.967  29.472 -25.902  1.00  1.27           H  
ATOM   3835 1HG2 THR A 247      15.813  32.342 -25.812  1.00  1.27           H  
ATOM   3836 2HG2 THR A 247      16.801  31.906 -24.403  1.00  1.27           H  
ATOM   3837 3HG2 THR A 247      17.141  31.177 -25.982  1.00  1.27           H  
ATOM   3838  N   LEU A 248      14.088  28.518 -23.318  1.00  1.36           N  
ATOM   3839  CA  LEU A 248      12.903  27.704 -23.139  1.00  1.36           C  
ATOM   3840  C   LEU A 248      11.997  28.246 -24.230  1.00  1.36           C  
ATOM   3841  O   LEU A 248      12.477  28.983 -25.105  1.00  1.36           O  
ATOM   3842  CB  LEU A 248      12.272  27.821 -21.722  1.00  1.36           C  
ATOM   3843  CG  LEU A 248      13.166  27.434 -20.497  1.00  1.36           C  
ATOM   3844  CD1 LEU A 248      12.387  27.641 -19.186  1.00  1.36           C  
ATOM   3845  CD2 LEU A 248      13.647  25.970 -20.636  1.00  1.36           C  
ATOM   3846  H   LEU A 248      14.106  29.426 -22.878  1.00  1.36           H  
ATOM   3847  HA  LEU A 248      13.125  26.658 -23.346  1.00  1.36           H  
ATOM   3848 1HB  LEU A 248      11.944  28.852 -21.579  1.00  1.36           H  
ATOM   3849 2HB  LEU A 248      11.390  27.185 -21.683  1.00  1.36           H  
ATOM   3850  HG  LEU A 248      13.998  28.086 -20.460  1.00  1.36           H  
ATOM   3851 1HD1 LEU A 248      13.028  27.389 -18.337  1.00  1.36           H  
ATOM   3852 2HD1 LEU A 248      12.075  28.683 -19.107  1.00  1.36           H  
ATOM   3853 3HD1 LEU A 248      11.509  26.995 -19.179  1.00  1.36           H  
ATOM   3854 1HD2 LEU A 248      14.282  25.713 -19.784  1.00  1.36           H  
ATOM   3855 2HD2 LEU A 248      12.783  25.304 -20.657  1.00  1.36           H  
ATOM   3856 3HD2 LEU A 248      14.214  25.853 -21.559  1.00  1.36           H  
ATOM   3857  N   GLY A 249      10.740  27.841 -24.277  1.00  1.46           N  
ATOM   3858  CA  GLY A 249       9.931  28.356 -25.364  1.00  1.46           C  
ATOM   3859  C   GLY A 249       9.687  29.845 -25.099  1.00  1.46           C  
ATOM   3860  O   GLY A 249      10.175  30.375 -24.102  1.00  1.46           O  
ATOM   3861  H   GLY A 249      10.354  27.223 -23.578  1.00  1.46           H  
ATOM   3862 1HA  GLY A 249      10.465  28.210 -26.302  1.00  1.46           H  
ATOM   3863 2HA  GLY A 249       8.989  27.812 -25.413  1.00  1.46           H  
ATOM   3864  N   PRO A 250       8.895  30.526 -25.938  1.00  1.53           N  
ATOM   3865  CA  PRO A 250       8.574  31.948 -25.884  1.00  1.53           C  
ATOM   3866  C   PRO A 250       7.947  32.442 -24.581  1.00  1.53           C  
ATOM   3867  O   PRO A 250       7.971  33.638 -24.294  1.00  1.53           O  
ATOM   3868  CB  PRO A 250       7.575  32.099 -27.038  1.00  1.53           C  
ATOM   3869  CG  PRO A 250       7.883  30.960 -27.976  1.00  1.53           C  
ATOM   3870  CD  PRO A 250       8.277  29.818 -27.076  1.00  1.53           C  
ATOM   3871  HA  PRO A 250       9.498  32.514 -26.077  1.00  1.53           H  
ATOM   3872 1HB  PRO A 250       6.548  32.057 -26.643  1.00  1.53           H  
ATOM   3873 2HB  PRO A 250       7.691  33.084 -27.511  1.00  1.53           H  
ATOM   3874 1HG  PRO A 250       7.000  30.731 -28.591  1.00  1.53           H  
ATOM   3875 2HG  PRO A 250       8.684  31.248 -28.673  1.00  1.53           H  
ATOM   3876 1HD  PRO A 250       7.392  29.251 -26.751  1.00  1.53           H  
ATOM   3877 2HD  PRO A 250       8.997  29.198 -27.614  1.00  1.53           H  
ATOM   3878  N   ARG A 251       7.347  31.545 -23.804  1.00  1.54           N  
ATOM   3879  CA  ARG A 251       6.711  31.960 -22.565  1.00  1.54           C  
ATOM   3880  C   ARG A 251       7.701  32.237 -21.443  1.00  1.54           C  
ATOM   3881  O   ARG A 251       8.522  31.392 -21.086  1.00  1.54           O  
ATOM   3882  CB  ARG A 251       5.737  30.896 -22.096  1.00  1.54           C  
ATOM   3883  CG  ARG A 251       4.937  31.265 -20.854  1.00  1.54           C  
ATOM   3884  CD  ARG A 251       3.834  30.295 -20.592  1.00  1.54           C  
ATOM   3885  NE  ARG A 251       4.327  28.963 -20.259  1.00  1.54           N  
ATOM   3886  CZ  ARG A 251       3.551  27.864 -20.159  1.00  1.54           C  
ATOM   3887  NH1 ARG A 251       2.254  27.961 -20.371  1.00  1.54           N  
ATOM   3888  NH2 ARG A 251       4.075  26.685 -19.849  1.00  1.54           N  
ATOM   3889  H   ARG A 251       7.342  30.572 -24.057  1.00  1.54           H  
ATOM   3890  HA  ARG A 251       6.153  32.875 -22.761  1.00  1.54           H  
ATOM   3891 1HB  ARG A 251       5.032  30.668 -22.893  1.00  1.54           H  
ATOM   3892 2HB  ARG A 251       6.286  29.981 -21.869  1.00  1.54           H  
ATOM   3893 1HG  ARG A 251       5.603  31.272 -19.986  1.00  1.54           H  
ATOM   3894 2HG  ARG A 251       4.505  32.257 -20.981  1.00  1.54           H  
ATOM   3895 1HD  ARG A 251       3.237  30.654 -19.755  1.00  1.54           H  
ATOM   3896 2HD  ARG A 251       3.205  30.213 -21.477  1.00  1.54           H  
ATOM   3897  HE  ARG A 251       5.321  28.855 -20.091  1.00  1.54           H  
ATOM   3898 1HH1 ARG A 251       1.845  28.854 -20.609  1.00  1.54           H  
ATOM   3899 2HH1 ARG A 251       1.669  27.141 -20.298  1.00  1.54           H  
ATOM   3900 1HH2 ARG A 251       5.087  26.568 -19.671  1.00  1.54           H  
ATOM   3901 2HH2 ARG A 251       3.481  25.877 -19.776  1.00  1.54           H  
ATOM   3902  N   LEU A 252       7.563  33.404 -20.830  1.00  1.46           N  
ATOM   3903  CA  LEU A 252       8.410  33.758 -19.706  1.00  1.46           C  
ATOM   3904  C   LEU A 252       7.875  33.165 -18.429  1.00  1.46           C  
ATOM   3905  O   LEU A 252       6.710  33.364 -18.082  1.00  1.46           O  
ATOM   3906  CB  LEU A 252       8.497  35.265 -19.521  1.00  1.46           C  
ATOM   3907  CG  LEU A 252       9.305  35.698 -18.306  1.00  1.46           C  
ATOM   3908  CD1 LEU A 252      10.769  35.306 -18.491  1.00  1.46           C  
ATOM   3909  CD2 LEU A 252       9.130  37.170 -18.119  1.00  1.46           C  
ATOM   3910  H   LEU A 252       6.876  34.063 -21.167  1.00  1.46           H  
ATOM   3911  HA  LEU A 252       9.411  33.363 -19.884  1.00  1.46           H  
ATOM   3912 1HB  LEU A 252       8.973  35.703 -20.403  1.00  1.46           H  
ATOM   3913 2HB  LEU A 252       7.493  35.671 -19.425  1.00  1.46           H  
ATOM   3914  HG  LEU A 252       8.936  35.183 -17.420  1.00  1.46           H  
ATOM   3915 1HD1 LEU A 252      11.341  35.604 -17.617  1.00  1.46           H  
ATOM   3916 2HD1 LEU A 252      10.856  34.232 -18.621  1.00  1.46           H  
ATOM   3917 3HD1 LEU A 252      11.165  35.799 -19.366  1.00  1.46           H  
ATOM   3918 1HD2 LEU A 252       9.683  37.482 -17.243  1.00  1.46           H  
ATOM   3919 2HD2 LEU A 252       9.496  37.687 -18.999  1.00  1.46           H  
ATOM   3920 3HD2 LEU A 252       8.075  37.394 -17.979  1.00  1.46           H  
ATOM   3921  N   LEU A 253       8.717  32.417 -17.751  1.00  1.34           N  
ATOM   3922  CA  LEU A 253       8.325  31.795 -16.515  1.00  1.34           C  
ATOM   3923  C   LEU A 253       9.020  32.437 -15.311  1.00  1.34           C  
ATOM   3924  O   LEU A 253      10.151  32.905 -15.442  1.00  1.34           O  
ATOM   3925  CB  LEU A 253       8.694  30.330 -16.572  1.00  1.34           C  
ATOM   3926  CG  LEU A 253       8.061  29.525 -17.656  1.00  1.34           C  
ATOM   3927  CD1 LEU A 253       8.626  28.142 -17.614  1.00  1.34           C  
ATOM   3928  CD2 LEU A 253       6.572  29.494 -17.438  1.00  1.34           C  
ATOM   3929  H   LEU A 253       9.654  32.286 -18.106  1.00  1.34           H  
ATOM   3930  HA  LEU A 253       7.250  31.863 -16.446  1.00  1.34           H  
ATOM   3931 1HB  LEU A 253       9.761  30.263 -16.723  1.00  1.34           H  
ATOM   3932 2HB  LEU A 253       8.449  29.866 -15.612  1.00  1.34           H  
ATOM   3933  HG  LEU A 253       8.287  29.961 -18.634  1.00  1.34           H  
ATOM   3934 1HD1 LEU A 253       8.172  27.560 -18.398  1.00  1.34           H  
ATOM   3935 2HD1 LEU A 253       9.698  28.181 -17.771  1.00  1.34           H  
ATOM   3936 3HD1 LEU A 253       8.408  27.684 -16.646  1.00  1.34           H  
ATOM   3937 1HD2 LEU A 253       6.115  28.893 -18.208  1.00  1.34           H  
ATOM   3938 2HD2 LEU A 253       6.354  29.054 -16.458  1.00  1.34           H  
ATOM   3939 3HD2 LEU A 253       6.172  30.508 -17.473  1.00  1.34           H  
ATOM   3940  N   PRO A 254       8.357  32.507 -14.147  1.00  1.20           N  
ATOM   3941  CA  PRO A 254       8.932  32.810 -12.850  1.00  1.20           C  
ATOM   3942  C   PRO A 254       9.966  31.736 -12.563  1.00  1.20           C  
ATOM   3943  O   PRO A 254       9.850  30.633 -13.089  1.00  1.20           O  
ATOM   3944  CB  PRO A 254       7.731  32.746 -11.906  1.00  1.20           C  
ATOM   3945  CG  PRO A 254       6.533  33.017 -12.790  1.00  1.20           C  
ATOM   3946  CD  PRO A 254       6.880  32.401 -14.129  1.00  1.20           C  
ATOM   3947  HA  PRO A 254       9.389  33.810 -12.866  1.00  1.20           H  
ATOM   3948 1HB  PRO A 254       7.680  31.755 -11.436  1.00  1.20           H  
ATOM   3949 2HB  PRO A 254       7.845  33.477 -11.094  1.00  1.20           H  
ATOM   3950 1HG  PRO A 254       5.631  32.558 -12.345  1.00  1.20           H  
ATOM   3951 2HG  PRO A 254       6.342  34.097 -12.854  1.00  1.20           H  
ATOM   3952 1HD  PRO A 254       6.548  31.350 -14.182  1.00  1.20           H  
ATOM   3953 2HD  PRO A 254       6.418  33.036 -14.902  1.00  1.20           H  
ATOM   3954  N   ALA A 255      10.952  32.034 -11.724  1.00  1.07           N  
ATOM   3955  CA  ALA A 255      12.020  31.078 -11.401  1.00  1.07           C  
ATOM   3956  C   ALA A 255      11.519  29.747 -10.849  1.00  1.07           C  
ATOM   3957  O   ALA A 255      12.135  28.704 -11.083  1.00  1.07           O  
ATOM   3958  CB  ALA A 255      12.947  31.682 -10.389  1.00  1.07           C  
ATOM   3959  H   ALA A 255      10.985  32.959 -11.318  1.00  1.07           H  
ATOM   3960  HA  ALA A 255      12.577  30.880 -12.315  1.00  1.07           H  
ATOM   3961 1HB  ALA A 255      13.764  30.996 -10.170  1.00  1.07           H  
ATOM   3962 2HB  ALA A 255      13.338  32.593 -10.791  1.00  1.07           H  
ATOM   3963 3HB  ALA A 255      12.387  31.883  -9.489  1.00  1.07           H  
ATOM   3964  N   ASP A 256      10.411  29.745 -10.117  1.00  0.97           N  
ATOM   3965  CA  ASP A 256       9.963  28.476  -9.561  1.00  0.97           C  
ATOM   3966  C   ASP A 256       9.384  27.597 -10.661  1.00  0.97           C  
ATOM   3967  O   ASP A 256       9.839  26.467 -10.871  1.00  0.97           O  
ATOM   3968  CB  ASP A 256       8.992  28.707  -8.384  1.00  0.97           C  
ATOM   3969  CG  ASP A 256       7.781  29.604  -8.643  1.00  0.97           C  
ATOM   3970  OD1 ASP A 256       7.602  30.067  -9.743  1.00  0.97           O  
ATOM   3971  OD2 ASP A 256       7.067  29.873  -7.686  1.00  0.97           O  
ATOM   3972  H   ASP A 256       9.909  30.602  -9.948  1.00  0.97           H  
ATOM   3973  HA  ASP A 256      10.833  27.964  -9.165  1.00  0.97           H  
ATOM   3974 1HB  ASP A 256       8.594  27.743  -8.080  1.00  0.97           H  
ATOM   3975 2HB  ASP A 256       9.539  29.100  -7.537  1.00  0.97           H  
ATOM   3976  N   GLU A 257       8.449  28.135 -11.420  1.00  0.90           N  
ATOM   3977  CA  GLU A 257       7.888  27.367 -12.520  1.00  0.90           C  
ATOM   3978  C   GLU A 257       8.977  27.017 -13.532  1.00  0.90           C  
ATOM   3979  O   GLU A 257       8.967  25.921 -14.084  1.00  0.90           O  
ATOM   3980  CB  GLU A 257       6.763  28.124 -13.228  1.00  0.90           C  
ATOM   3981  CG  GLU A 257       5.482  28.290 -12.415  1.00  0.90           C  
ATOM   3982  CD  GLU A 257       4.404  29.069 -13.149  1.00  0.90           C  
ATOM   3983  OE1 GLU A 257       4.672  29.552 -14.223  1.00  0.90           O  
ATOM   3984  OE2 GLU A 257       3.313  29.169 -12.636  1.00  0.90           O  
ATOM   3985  H   GLU A 257       8.111  29.066 -11.170  1.00  0.90           H  
ATOM   3986  HA  GLU A 257       7.482  26.438 -12.121  1.00  0.90           H  
ATOM   3987 1HB  GLU A 257       7.122  29.120 -13.487  1.00  0.90           H  
ATOM   3988 2HB  GLU A 257       6.514  27.617 -14.161  1.00  0.90           H  
ATOM   3989 1HG  GLU A 257       5.095  27.305 -12.157  1.00  0.90           H  
ATOM   3990 2HG  GLU A 257       5.731  28.809 -11.486  1.00  0.90           H  
ATOM   3991  N   ALA A 258       9.930  27.932 -13.766  1.00  0.86           N  
ATOM   3992  CA  ALA A 258      11.007  27.697 -14.718  1.00  0.86           C  
ATOM   3993  C   ALA A 258      11.860  26.505 -14.321  1.00  0.86           C  
ATOM   3994  O   ALA A 258      12.198  25.669 -15.173  1.00  0.86           O  
ATOM   3995  CB  ALA A 258      11.880  28.932 -14.817  1.00  0.86           C  
ATOM   3996  H   ALA A 258       9.893  28.830 -13.291  1.00  0.86           H  
ATOM   3997  HA  ALA A 258      10.562  27.487 -15.682  1.00  0.86           H  
ATOM   3998 1HB  ALA A 258      12.648  28.789 -15.544  1.00  0.86           H  
ATOM   3999 2HB  ALA A 258      11.279  29.784 -15.105  1.00  0.86           H  
ATOM   4000 3HB  ALA A 258      12.326  29.124 -13.852  1.00  0.86           H  
ATOM   4001  N   ALA A 259      12.174  26.390 -13.018  1.00  0.84           N  
ATOM   4002  CA  ALA A 259      12.962  25.264 -12.530  1.00  0.84           C  
ATOM   4003  C   ALA A 259      12.254  23.973 -12.778  1.00  0.84           C  
ATOM   4004  O   ALA A 259      12.866  22.980 -13.142  1.00  0.84           O  
ATOM   4005  CB  ALA A 259      13.212  25.361 -11.039  1.00  0.84           C  
ATOM   4006  H   ALA A 259      11.890  27.114 -12.354  1.00  0.84           H  
ATOM   4007  HA  ALA A 259      13.904  25.251 -13.071  1.00  0.84           H  
ATOM   4008 1HB  ALA A 259      13.804  24.510 -10.712  1.00  0.84           H  
ATOM   4009 2HB  ALA A 259      13.737  26.261 -10.827  1.00  0.84           H  
ATOM   4010 3HB  ALA A 259      12.258  25.366 -10.510  1.00  0.84           H  
ATOM   4011  N   ILE A 260      10.946  23.980 -12.619  1.00  0.82           N  
ATOM   4012  CA  ILE A 260      10.204  22.758 -12.790  1.00  0.82           C  
ATOM   4013  C   ILE A 260       9.972  22.396 -14.240  1.00  0.82           C  
ATOM   4014  O   ILE A 260      10.191  21.245 -14.645  1.00  0.82           O  
ATOM   4015  CB  ILE A 260       8.879  22.854 -12.062  1.00  0.82           C  
ATOM   4016  CG1 ILE A 260       9.162  23.069 -10.562  1.00  0.82           C  
ATOM   4017  CG2 ILE A 260       8.044  21.667 -12.359  1.00  0.82           C  
ATOM   4018  CD1 ILE A 260      10.054  21.996  -9.954  1.00  0.82           C  
ATOM   4019  H   ILE A 260      10.474  24.839 -12.318  1.00  0.82           H  
ATOM   4020  HA  ILE A 260      10.779  21.952 -12.334  1.00  0.82           H  
ATOM   4021  HB  ILE A 260       8.357  23.748 -12.415  1.00  0.82           H  
ATOM   4022 1HG1 ILE A 260       9.639  24.033 -10.420  1.00  0.82           H  
ATOM   4023 2HG1 ILE A 260       8.210  23.066 -10.022  1.00  0.82           H  
ATOM   4024 1HG2 ILE A 260       7.105  21.792 -11.867  1.00  0.82           H  
ATOM   4025 2HG2 ILE A 260       7.878  21.593 -13.429  1.00  0.82           H  
ATOM   4026 3HG2 ILE A 260       8.535  20.783 -12.002  1.00  0.82           H  
ATOM   4027 1HD1 ILE A 260      10.196  22.211  -8.897  1.00  0.82           H  
ATOM   4028 2HD1 ILE A 260       9.587  21.023 -10.068  1.00  0.82           H  
ATOM   4029 3HD1 ILE A 260      11.021  21.991 -10.455  1.00  0.82           H  
ATOM   4030  N   GLU A 261       9.542  23.366 -15.040  1.00  0.80           N  
ATOM   4031  CA  GLU A 261       9.281  23.088 -16.435  1.00  0.80           C  
ATOM   4032  C   GLU A 261      10.528  22.569 -17.113  1.00  0.80           C  
ATOM   4033  O   GLU A 261      10.441  21.637 -17.904  1.00  0.80           O  
ATOM   4034  CB  GLU A 261       8.730  24.301 -17.175  1.00  0.80           C  
ATOM   4035  CG  GLU A 261       8.405  23.976 -18.642  1.00  0.80           C  
ATOM   4036  CD  GLU A 261       7.671  25.058 -19.416  1.00  0.80           C  
ATOM   4037  OE1 GLU A 261       6.691  25.582 -18.924  1.00  0.80           O  
ATOM   4038  OE2 GLU A 261       8.108  25.354 -20.508  1.00  0.80           O  
ATOM   4039  H   GLU A 261       9.393  24.300 -14.673  1.00  0.80           H  
ATOM   4040  HA  GLU A 261       8.526  22.305 -16.487  1.00  0.80           H  
ATOM   4041 1HB  GLU A 261       7.828  24.662 -16.681  1.00  0.80           H  
ATOM   4042 2HB  GLU A 261       9.468  25.108 -17.150  1.00  0.80           H  
ATOM   4043 1HG  GLU A 261       9.349  23.775 -19.147  1.00  0.80           H  
ATOM   4044 2HG  GLU A 261       7.818  23.059 -18.672  1.00  0.80           H  
ATOM   4045  N   THR A 262      11.696  23.117 -16.755  1.00  0.78           N  
ATOM   4046  CA  THR A 262      12.962  22.704 -17.344  1.00  0.78           C  
ATOM   4047  C   THR A 262      13.231  21.231 -17.058  1.00  0.78           C  
ATOM   4048  O   THR A 262      12.908  20.497 -17.986  1.00  0.78           O  
ATOM   4049  CB  THR A 262      14.080  23.585 -16.867  1.00  0.78           C  
ATOM   4050  OG1 THR A 262      13.780  24.913 -17.254  1.00  0.78           O  
ATOM   4051  CG2 THR A 262      15.348  23.157 -17.541  1.00  0.78           C  
ATOM   4052  H   THR A 262      11.716  23.886 -16.082  1.00  0.78           H  
ATOM   4053  HA  THR A 262      12.890  22.826 -18.423  1.00  0.78           H  
ATOM   4054  HB  THR A 262      14.163  23.527 -15.785  1.00  0.78           H  
ATOM   4055  HG1 THR A 262      13.061  25.250 -16.665  1.00  0.78           H  
ATOM   4056 1HG2 THR A 262      16.149  23.791 -17.234  1.00  0.78           H  
ATOM   4057 2HG2 THR A 262      15.561  22.135 -17.265  1.00  0.78           H  
ATOM   4058 3HG2 THR A 262      15.231  23.227 -18.609  1.00  0.78           H  
ATOM   4059  N   VAL A 263      12.894  20.889 -15.807  1.00  0.77           N  
ATOM   4060  CA  VAL A 263      13.397  19.617 -15.328  1.00  0.77           C  
ATOM   4061  C   VAL A 263      12.482  18.611 -15.991  1.00  0.77           C  
ATOM   4062  O   VAL A 263      12.919  17.557 -16.454  1.00  0.77           O  
ATOM   4063  CB  VAL A 263      13.413  19.466 -13.797  1.00  0.77           C  
ATOM   4064  CG1 VAL A 263      13.709  18.019 -13.443  1.00  0.77           C  
ATOM   4065  CG2 VAL A 263      14.556  20.307 -13.205  1.00  0.77           C  
ATOM   4066  H   VAL A 263      11.890  20.912 -15.630  1.00  0.77           H  
ATOM   4067  HA  VAL A 263      14.405  19.463 -15.688  1.00  0.77           H  
ATOM   4068  HB  VAL A 263      12.445  19.771 -13.390  1.00  0.77           H  
ATOM   4069 1HG1 VAL A 263      13.718  17.912 -12.374  1.00  0.77           H  
ATOM   4070 2HG1 VAL A 263      12.932  17.393 -13.860  1.00  0.77           H  
ATOM   4071 3HG1 VAL A 263      14.668  17.726 -13.849  1.00  0.77           H  
ATOM   4072 1HG2 VAL A 263      14.573  20.191 -12.121  1.00  0.77           H  
ATOM   4073 2HG2 VAL A 263      15.505  19.968 -13.623  1.00  0.77           H  
ATOM   4074 3HG2 VAL A 263      14.424  21.334 -13.452  1.00  0.77           H  
ATOM   4075  N   ARG A 264      11.183  18.945 -16.037  1.00  0.77           N  
ATOM   4076  CA  ARG A 264      10.227  18.077 -16.708  1.00  0.77           C  
ATOM   4077  C   ARG A 264      10.560  17.919 -18.197  1.00  0.77           C  
ATOM   4078  O   ARG A 264      10.534  16.804 -18.714  1.00  0.77           O  
ATOM   4079  CB  ARG A 264       8.807  18.617 -16.569  1.00  0.77           C  
ATOM   4080  CG  ARG A 264       8.193  18.444 -15.207  1.00  0.77           C  
ATOM   4081  CD  ARG A 264       6.795  18.972 -15.113  1.00  0.77           C  
ATOM   4082  NE  ARG A 264       6.185  18.706 -13.790  1.00  0.77           N  
ATOM   4083  CZ  ARG A 264       5.578  17.556 -13.459  1.00  0.77           C  
ATOM   4084  NH1 ARG A 264       5.484  16.565 -14.325  1.00  0.77           N  
ATOM   4085  NH2 ARG A 264       5.082  17.440 -12.252  1.00  0.77           N  
ATOM   4086  H   ARG A 264      10.871  19.823 -15.621  1.00  0.77           H  
ATOM   4087  HA  ARG A 264      10.268  17.096 -16.237  1.00  0.77           H  
ATOM   4088 1HB  ARG A 264       8.810  19.684 -16.795  1.00  0.77           H  
ATOM   4089 2HB  ARG A 264       8.160  18.128 -17.295  1.00  0.77           H  
ATOM   4090 1HG  ARG A 264       8.179  17.394 -14.969  1.00  0.77           H  
ATOM   4091 2HG  ARG A 264       8.799  18.985 -14.500  1.00  0.77           H  
ATOM   4092 1HD  ARG A 264       6.810  20.051 -15.268  1.00  0.77           H  
ATOM   4093 2HD  ARG A 264       6.177  18.504 -15.875  1.00  0.77           H  
ATOM   4094  HE  ARG A 264       6.202  19.425 -13.048  1.00  0.77           H  
ATOM   4095 1HH1 ARG A 264       5.869  16.669 -15.252  1.00  0.77           H  
ATOM   4096 2HH1 ARG A 264       5.025  15.706 -14.060  1.00  0.77           H  
ATOM   4097 1HH2 ARG A 264       5.178  18.241 -11.611  1.00  0.77           H  
ATOM   4098 2HH2 ARG A 264       4.620  16.594 -11.960  1.00  0.77           H  
ATOM   4099  N   ARG A 265      10.942  19.006 -18.883  1.00  0.76           N  
ATOM   4100  CA  ARG A 265      11.320  18.902 -20.289  1.00  0.76           C  
ATOM   4101  C   ARG A 265      12.568  18.053 -20.435  1.00  0.76           C  
ATOM   4102  O   ARG A 265      12.673  17.245 -21.355  1.00  0.76           O  
ATOM   4103  CB  ARG A 265      11.571  20.269 -20.923  1.00  0.76           C  
ATOM   4104  CG  ARG A 265      10.339  21.125 -21.202  1.00  0.76           C  
ATOM   4105  CD  ARG A 265      10.730  22.441 -21.804  1.00  0.76           C  
ATOM   4106  NE  ARG A 265       9.578  23.309 -22.053  1.00  0.76           N  
ATOM   4107  CZ  ARG A 265       8.794  23.276 -23.147  1.00  0.76           C  
ATOM   4108  NH1 ARG A 265       9.025  22.424 -24.124  1.00  0.76           N  
ATOM   4109  NH2 ARG A 265       7.786  24.122 -23.216  1.00  0.76           N  
ATOM   4110  H   ARG A 265      10.969  19.925 -18.434  1.00  0.76           H  
ATOM   4111  HA  ARG A 265      10.507  18.419 -20.831  1.00  0.76           H  
ATOM   4112 1HB  ARG A 265      12.217  20.853 -20.283  1.00  0.76           H  
ATOM   4113 2HB  ARG A 265      12.095  20.131 -21.867  1.00  0.76           H  
ATOM   4114 1HG  ARG A 265       9.688  20.605 -21.900  1.00  0.76           H  
ATOM   4115 2HG  ARG A 265       9.800  21.312 -20.278  1.00  0.76           H  
ATOM   4116 1HD  ARG A 265      11.400  22.959 -21.113  1.00  0.76           H  
ATOM   4117 2HD  ARG A 265      11.242  22.273 -22.748  1.00  0.76           H  
ATOM   4118  HE  ARG A 265       9.320  24.006 -21.340  1.00  0.76           H  
ATOM   4119 1HH1 ARG A 265       9.800  21.781 -24.060  1.00  0.76           H  
ATOM   4120 2HH1 ARG A 265       8.426  22.414 -24.936  1.00  0.76           H  
ATOM   4121 1HH2 ARG A 265       7.644  24.767 -22.426  1.00  0.76           H  
ATOM   4122 2HH2 ARG A 265       7.175  24.131 -24.015  1.00  0.76           H  
ATOM   4123  N   ILE A 266      13.500  18.180 -19.494  1.00  0.76           N  
ATOM   4124  CA  ILE A 266      14.717  17.392 -19.580  1.00  0.76           C  
ATOM   4125  C   ILE A 266      14.388  15.910 -19.476  1.00  0.76           C  
ATOM   4126  O   ILE A 266      14.794  15.111 -20.322  1.00  0.76           O  
ATOM   4127  CB  ILE A 266      15.719  17.737 -18.454  1.00  0.76           C  
ATOM   4128  CG1 ILE A 266      16.295  19.169 -18.602  1.00  0.76           C  
ATOM   4129  CG2 ILE A 266      16.813  16.728 -18.446  1.00  0.76           C  
ATOM   4130  CD1 ILE A 266      17.065  19.651 -17.380  1.00  0.76           C  
ATOM   4131  H   ILE A 266      13.351  18.854 -18.745  1.00  0.76           H  
ATOM   4132  HA  ILE A 266      15.181  17.575 -20.544  1.00  0.76           H  
ATOM   4133  HB  ILE A 266      15.205  17.696 -17.499  1.00  0.76           H  
ATOM   4134 1HG1 ILE A 266      16.977  19.187 -19.432  1.00  0.76           H  
ATOM   4135 2HG1 ILE A 266      15.478  19.861 -18.798  1.00  0.76           H  
ATOM   4136 1HG2 ILE A 266      17.478  16.966 -17.630  1.00  0.76           H  
ATOM   4137 2HG2 ILE A 266      16.401  15.730 -18.301  1.00  0.76           H  
ATOM   4138 3HG2 ILE A 266      17.348  16.764 -19.394  1.00  0.76           H  
ATOM   4139 1HD1 ILE A 266      17.453  20.654 -17.565  1.00  0.76           H  
ATOM   4140 2HD1 ILE A 266      16.425  19.671 -16.516  1.00  0.76           H  
ATOM   4141 3HD1 ILE A 266      17.889  18.974 -17.191  1.00  0.76           H  
ATOM   4142  N   LEU A 267      13.594  15.563 -18.474  1.00  0.77           N  
ATOM   4143  CA  LEU A 267      13.191  14.192 -18.223  1.00  0.77           C  
ATOM   4144  C   LEU A 267      12.332  13.606 -19.344  1.00  0.77           C  
ATOM   4145  O   LEU A 267      12.414  12.410 -19.663  1.00  0.77           O  
ATOM   4146  CB  LEU A 267      12.436  14.169 -16.913  1.00  0.77           C  
ATOM   4147  CG  LEU A 267      13.245  14.440 -15.697  1.00  0.77           C  
ATOM   4148  CD1 LEU A 267      12.329  14.623 -14.556  1.00  0.77           C  
ATOM   4149  CD2 LEU A 267      14.159  13.280 -15.445  1.00  0.77           C  
ATOM   4150  H   LEU A 267      13.276  16.288 -17.830  1.00  0.77           H  
ATOM   4151  HA  LEU A 267      14.091  13.586 -18.125  1.00  0.77           H  
ATOM   4152 1HB  LEU A 267      11.640  14.909 -16.958  1.00  0.77           H  
ATOM   4153 2HB  LEU A 267      12.011  13.199 -16.790  1.00  0.77           H  
ATOM   4154  HG  LEU A 267      13.828  15.348 -15.829  1.00  0.77           H  
ATOM   4155 1HD1 LEU A 267      12.925  14.825 -13.674  1.00  0.77           H  
ATOM   4156 2HD1 LEU A 267      11.670  15.465 -14.758  1.00  0.77           H  
ATOM   4157 3HD1 LEU A 267      11.737  13.724 -14.402  1.00  0.77           H  
ATOM   4158 1HD2 LEU A 267      14.740  13.463 -14.547  1.00  0.77           H  
ATOM   4159 2HD2 LEU A 267      13.565  12.381 -15.308  1.00  0.77           H  
ATOM   4160 3HD2 LEU A 267      14.834  13.144 -16.293  1.00  0.77           H  
ATOM   4161  N   GLU A 268      11.476  14.415 -19.958  1.00  0.79           N  
ATOM   4162  CA  GLU A 268      10.690  13.871 -21.053  1.00  0.79           C  
ATOM   4163  C   GLU A 268      11.624  13.565 -22.221  1.00  0.79           C  
ATOM   4164  O   GLU A 268      11.626  12.464 -22.770  1.00  0.79           O  
ATOM   4165  CB  GLU A 268       9.585  14.834 -21.494  1.00  0.79           C  
ATOM   4166  CG  GLU A 268       8.688  14.262 -22.612  1.00  0.79           C  
ATOM   4167  CD  GLU A 268       7.547  15.173 -23.044  1.00  0.79           C  
ATOM   4168  OE1 GLU A 268       7.427  16.255 -22.523  1.00  0.79           O  
ATOM   4169  OE2 GLU A 268       6.795  14.768 -23.901  1.00  0.79           O  
ATOM   4170  H   GLU A 268      11.362  15.386 -19.667  1.00  0.79           H  
ATOM   4171  HA  GLU A 268      10.227  12.940 -20.730  1.00  0.79           H  
ATOM   4172 1HB  GLU A 268       8.957  15.083 -20.638  1.00  0.79           H  
ATOM   4173 2HB  GLU A 268      10.036  15.763 -21.852  1.00  0.79           H  
ATOM   4174 1HG  GLU A 268       9.313  14.047 -23.480  1.00  0.79           H  
ATOM   4175 2HG  GLU A 268       8.271  13.318 -22.261  1.00  0.79           H  
ATOM   4176  N   LEU A 269      12.480  14.523 -22.556  1.00  0.83           N  
ATOM   4177  CA  LEU A 269      13.395  14.410 -23.681  1.00  0.83           C  
ATOM   4178  C   LEU A 269      14.422  13.294 -23.521  1.00  0.83           C  
ATOM   4179  O   LEU A 269      14.813  12.662 -24.505  1.00  0.83           O  
ATOM   4180  CB  LEU A 269      14.068  15.755 -23.888  1.00  0.83           C  
ATOM   4181  CG  LEU A 269      13.107  16.849 -24.385  1.00  0.83           C  
ATOM   4182  CD1 LEU A 269      13.810  18.167 -24.368  1.00  0.83           C  
ATOM   4183  CD2 LEU A 269      12.634  16.488 -25.776  1.00  0.83           C  
ATOM   4184  H   LEU A 269      12.474  15.403 -22.037  1.00  0.83           H  
ATOM   4185  HA  LEU A 269      12.802  14.193 -24.567  1.00  0.83           H  
ATOM   4186 1HB  LEU A 269      14.492  16.084 -22.936  1.00  0.83           H  
ATOM   4187 2HB  LEU A 269      14.874  15.648 -24.611  1.00  0.83           H  
ATOM   4188  HG  LEU A 269      12.243  16.915 -23.729  1.00  0.83           H  
ATOM   4189 1HD1 LEU A 269      13.142  18.948 -24.724  1.00  0.83           H  
ATOM   4190 2HD1 LEU A 269      14.125  18.393 -23.351  1.00  0.83           H  
ATOM   4191 3HD1 LEU A 269      14.663  18.087 -25.010  1.00  0.83           H  
ATOM   4192 1HD2 LEU A 269      11.951  17.258 -26.143  1.00  0.83           H  
ATOM   4193 2HD2 LEU A 269      13.483  16.413 -26.446  1.00  0.83           H  
ATOM   4194 3HD2 LEU A 269      12.117  15.531 -25.745  1.00  0.83           H  
ATOM   4195  N   ARG A 270      14.824  13.002 -22.284  1.00  0.91           N  
ATOM   4196  CA  ARG A 270      15.783  11.933 -22.038  1.00  0.91           C  
ATOM   4197  C   ARG A 270      15.110  10.557 -21.903  1.00  0.91           C  
ATOM   4198  O   ARG A 270      15.792   9.551 -21.702  1.00  0.91           O  
ATOM   4199  CB  ARG A 270      16.602  12.210 -20.780  1.00  0.91           C  
ATOM   4200  CG  ARG A 270      17.514  13.480 -20.814  1.00  0.91           C  
ATOM   4201  CD  ARG A 270      18.652  13.337 -21.774  1.00  0.91           C  
ATOM   4202  NE  ARG A 270      19.610  12.308 -21.360  1.00  0.91           N  
ATOM   4203  CZ  ARG A 270      20.429  11.631 -22.206  1.00  0.91           C  
ATOM   4204  NH1 ARG A 270      20.386  11.861 -23.498  1.00  0.91           N  
ATOM   4205  NH2 ARG A 270      21.270  10.727 -21.739  1.00  0.91           N  
ATOM   4206  H   ARG A 270      14.505  13.572 -21.501  1.00  0.91           H  
ATOM   4207  HA  ARG A 270      16.469  11.894 -22.883  1.00  0.91           H  
ATOM   4208 1HB  ARG A 270      15.914  12.333 -19.934  1.00  0.91           H  
ATOM   4209 2HB  ARG A 270      17.232  11.351 -20.555  1.00  0.91           H  
ATOM   4210 1HG  ARG A 270      16.936  14.340 -21.132  1.00  0.91           H  
ATOM   4211 2HG  ARG A 270      17.920  13.664 -19.816  1.00  0.91           H  
ATOM   4212 1HD  ARG A 270      18.265  13.069 -22.756  1.00  0.91           H  
ATOM   4213 2HD  ARG A 270      19.183  14.288 -21.840  1.00  0.91           H  
ATOM   4214  HE  ARG A 270      19.681  12.092 -20.360  1.00  0.91           H  
ATOM   4215 1HH1 ARG A 270      19.742  12.543 -23.869  1.00  0.91           H  
ATOM   4216 2HH1 ARG A 270      20.993  11.340 -24.114  1.00  0.91           H  
ATOM   4217 1HH2 ARG A 270      21.311  10.549 -20.738  1.00  0.91           H  
ATOM   4218 2HH2 ARG A 270      21.884  10.234 -22.364  1.00  0.91           H  
ATOM   4219  N   GLY A 271      13.778  10.499 -22.038  1.00  1.05           N  
ATOM   4220  CA  GLY A 271      13.056   9.237 -21.939  1.00  1.05           C  
ATOM   4221  C   GLY A 271      12.774   8.744 -20.517  1.00  1.05           C  
ATOM   4222  O   GLY A 271      12.530   7.551 -20.326  1.00  1.05           O  
ATOM   4223  H   GLY A 271      13.238  11.342 -22.228  1.00  1.05           H  
ATOM   4224 1HA  GLY A 271      12.110   9.345 -22.463  1.00  1.05           H  
ATOM   4225 2HA  GLY A 271      13.614   8.473 -22.476  1.00  1.05           H  
ATOM   4226  N   ASP A 272      12.814   9.634 -19.519  1.00  1.26           N  
ATOM   4227  CA  ASP A 272      12.576   9.219 -18.140  1.00  1.26           C  
ATOM   4228  C   ASP A 272      11.117   9.321 -17.694  1.00  1.26           C  
ATOM   4229  O   ASP A 272      10.663   8.509 -16.886  1.00  1.26           O  
ATOM   4230  CB  ASP A 272      13.438  10.033 -17.189  1.00  1.26           C  
ATOM   4231  CG  ASP A 272      14.929   9.789 -17.330  1.00  1.26           C  
ATOM   4232  OD1 ASP A 272      15.319   8.656 -17.222  1.00  1.26           O  
ATOM   4233  OD2 ASP A 272      15.684  10.718 -17.482  1.00  1.26           O  
ATOM   4234  H   ASP A 272      12.987  10.618 -19.711  1.00  1.26           H  
ATOM   4235  HA  ASP A 272      12.876   8.175 -18.050  1.00  1.26           H  
ATOM   4236 1HB  ASP A 272      13.247  11.085 -17.373  1.00  1.26           H  
ATOM   4237 2HB  ASP A 272      13.137   9.825 -16.162  1.00  1.26           H  
ATOM   4238  N   ILE A 273      10.380  10.314 -18.202  1.00  1.55           N  
ATOM   4239  CA  ILE A 273       8.976  10.473 -17.772  1.00  1.55           C  
ATOM   4240  C   ILE A 273       7.960  10.396 -18.916  1.00  1.55           C  
ATOM   4241  O   ILE A 273       6.875  10.968 -18.806  1.00  1.55           O  
ATOM   4242  CB  ILE A 273       8.742  11.772 -16.979  1.00  1.55           C  
ATOM   4243  CG1 ILE A 273       9.094  12.959 -17.802  1.00  1.55           C  
ATOM   4244  CG2 ILE A 273       9.571  11.747 -15.689  1.00  1.55           C  
ATOM   4245  CD1 ILE A 273       8.707  14.288 -17.168  1.00  1.55           C  
ATOM   4246  H   ILE A 273      10.819  10.967 -18.851  1.00  1.55           H  
ATOM   4247  HA  ILE A 273       8.741   9.654 -17.095  1.00  1.55           H  
ATOM   4248  HB  ILE A 273       7.686  11.853 -16.727  1.00  1.55           H  
ATOM   4249 1HG1 ILE A 273      10.125  12.936 -17.981  1.00  1.55           H  
ATOM   4250 2HG1 ILE A 273       8.582  12.881 -18.763  1.00  1.55           H  
ATOM   4251 1HG2 ILE A 273       9.394  12.660 -15.120  1.00  1.55           H  
ATOM   4252 2HG2 ILE A 273       9.278  10.885 -15.092  1.00  1.55           H  
ATOM   4253 3HG2 ILE A 273      10.622  11.671 -15.924  1.00  1.55           H  
ATOM   4254 1HD1 ILE A 273       8.991  15.095 -17.834  1.00  1.55           H  
ATOM   4255 2HD1 ILE A 273       7.631  14.315 -17.006  1.00  1.55           H  
ATOM   4256 3HD1 ILE A 273       9.222  14.405 -16.215  1.00  1.55           H  
ATOM   4257  N   LYS A 274       8.324   9.740 -20.016  1.00  1.90           N  
ATOM   4258  CA  LYS A 274       7.406   9.589 -21.144  1.00  1.90           C  
ATOM   4259  C   LYS A 274       6.304   8.586 -20.817  1.00  1.90           C  
ATOM   4260  O   LYS A 274       5.295   8.529 -21.519  1.00  1.90           O  
ATOM   4261  OXT LYS A 274       6.579   7.638 -20.082  1.00  1.90           O  
ATOM   4262  CB  LYS A 274       8.128   9.135 -22.418  1.00  1.90           C  
ATOM   4263  CG  LYS A 274       9.075  10.148 -23.057  1.00  1.90           C  
ATOM   4264  CD  LYS A 274       9.648   9.580 -24.367  1.00  1.90           C  
ATOM   4265  CE  LYS A 274      10.600  10.549 -25.059  1.00  1.90           C  
ATOM   4266  NZ  LYS A 274      11.088  10.011 -26.357  1.00  1.90           N  
ATOM   4267  H   LYS A 274       9.239   9.310 -20.045  1.00  1.90           H  
ATOM   4268  HA  LYS A 274       6.936  10.555 -21.339  1.00  1.90           H  
ATOM   4269 1HB  LYS A 274       8.715   8.241 -22.197  1.00  1.90           H  
ATOM   4270 2HB  LYS A 274       7.389   8.858 -23.170  1.00  1.90           H  
ATOM   4271 1HG  LYS A 274       8.531  11.067 -23.284  1.00  1.90           H  
ATOM   4272 2HG  LYS A 274       9.888  10.393 -22.372  1.00  1.90           H  
ATOM   4273 1HD  LYS A 274      10.187   8.657 -24.150  1.00  1.90           H  
ATOM   4274 2HD  LYS A 274       8.831   9.349 -25.047  1.00  1.90           H  
ATOM   4275 1HE  LYS A 274      10.090  11.498 -25.227  1.00  1.90           H  
ATOM   4276 2HE  LYS A 274      11.460  10.717 -24.425  1.00  1.90           H  
ATOM   4277 1HZ  LYS A 274      11.720  10.677 -26.779  1.00  1.90           H  
ATOM   4278 2HZ  LYS A 274      11.574   9.143 -26.194  1.00  1.90           H  
ATOM   4279 3HZ  LYS A 274      10.305   9.852 -26.972  1.00  1.90           H  
TER    4280
ENDMDL

REMARK ID 613214 MODEL 5 Filip
PFRMAT TS
TARGET Filip
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   VAL A   1       1.007  -0.792   0.758  1.00  0.94           N  
ATOM      2  CA  VAL A   1       2.282  -0.548   0.089  1.00  0.94           C  
ATOM      3  C   VAL A   1       2.565   0.955  -0.097  1.00  0.94           C  
ATOM      4  O   VAL A   1       2.200   1.521  -1.127  1.00  0.94           O  
ATOM      5  CB  VAL A   1       2.284  -1.220  -1.284  1.00  0.94           C  
ATOM      6  CG1 VAL A   1       3.594  -1.019  -1.906  1.00  0.94           C  
ATOM      7  CG2 VAL A   1       2.000  -2.699  -1.135  1.00  0.94           C  
ATOM      8 1H   VAL A   1       1.135  -1.484   1.483  1.00  0.94           H  
ATOM      9 2H   VAL A   1       0.663   0.067   1.163  1.00  0.94           H  
ATOM     10 3H   VAL A   1       0.338  -1.135   0.083  1.00  0.94           H  
ATOM     11  HA  VAL A   1       3.077  -1.010   0.676  1.00  0.94           H  
ATOM     12  HB  VAL A   1       1.534  -0.749  -1.918  1.00  0.94           H  
ATOM     13 1HG1 VAL A   1       3.617  -1.470  -2.898  1.00  0.94           H  
ATOM     14 2HG1 VAL A   1       3.773   0.045  -1.963  1.00  0.94           H  
ATOM     15 3HG1 VAL A   1       4.329  -1.468  -1.301  1.00  0.94           H  
ATOM     16 1HG2 VAL A   1       2.012  -3.175  -2.116  1.00  0.94           H  
ATOM     17 2HG2 VAL A   1       2.765  -3.144  -0.501  1.00  0.94           H  
ATOM     18 3HG2 VAL A   1       1.023  -2.839  -0.674  1.00  0.94           H  
ATOM     19  N   PRO A   2       3.178   1.628   0.895  1.00  0.87           N  
ATOM     20  CA  PRO A   2       3.527   3.051   0.901  1.00  0.87           C  
ATOM     21  C   PRO A   2       4.495   3.456  -0.226  1.00  0.87           C  
ATOM     22  O   PRO A   2       5.354   2.662  -0.619  1.00  0.87           O  
ATOM     23  CB  PRO A   2       4.207   3.203   2.270  1.00  0.87           C  
ATOM     24  CG  PRO A   2       3.675   2.081   3.117  1.00  0.87           C  
ATOM     25  CD  PRO A   2       3.512   0.929   2.161  1.00  0.87           C  
ATOM     26  HA  PRO A   2       2.609   3.648   0.851  1.00  0.87           H  
ATOM     27 1HB  PRO A   2       5.245   3.136   2.147  1.00  0.87           H  
ATOM     28 2HB  PRO A   2       3.999   4.201   2.686  1.00  0.87           H  
ATOM     29 1HG  PRO A   2       4.386   1.852   3.928  1.00  0.87           H  
ATOM     30 2HG  PRO A   2       2.733   2.380   3.598  1.00  0.87           H  
ATOM     31 1HD  PRO A   2       4.451   0.368   2.055  1.00  0.87           H  
ATOM     32 2HD  PRO A   2       2.699   0.307   2.527  1.00  0.87           H  
ATOM     33  N   ARG A   3       4.347   4.707  -0.705  1.00  0.81           N  
ATOM     34  CA  ARG A   3       5.219   5.329  -1.722  1.00  0.81           C  
ATOM     35  C   ARG A   3       6.278   6.250  -1.098  1.00  0.81           C  
ATOM     36  O   ARG A   3       5.935   7.125  -0.301  1.00  0.81           O  
ATOM     37  CB  ARG A   3       4.403   6.161  -2.716  1.00  0.81           C  
ATOM     38  CG  ARG A   3       5.214   6.922  -3.814  1.00  0.81           C  
ATOM     39  CD  ARG A   3       5.788   6.022  -4.859  1.00  0.81           C  
ATOM     40  NE  ARG A   3       4.752   5.347  -5.642  1.00  0.81           N  
ATOM     41  CZ  ARG A   3       4.158   5.862  -6.742  1.00  0.81           C  
ATOM     42  NH1 ARG A   3       4.502   7.041  -7.181  1.00  0.81           N  
ATOM     43  NH2 ARG A   3       3.227   5.180  -7.378  1.00  0.81           N  
ATOM     44  H   ARG A   3       3.597   5.269  -0.332  1.00  0.81           H  
ATOM     45  HA  ARG A   3       5.719   4.537  -2.268  1.00  0.81           H  
ATOM     46 1HB  ARG A   3       3.691   5.514  -3.227  1.00  0.81           H  
ATOM     47 2HB  ARG A   3       3.827   6.911  -2.170  1.00  0.81           H  
ATOM     48 1HG  ARG A   3       4.555   7.641  -4.308  1.00  0.81           H  
ATOM     49 2HG  ARG A   3       6.038   7.469  -3.350  1.00  0.81           H  
ATOM     50 1HD  ARG A   3       6.397   6.610  -5.539  1.00  0.81           H  
ATOM     51 2HD  ARG A   3       6.409   5.265  -4.386  1.00  0.81           H  
ATOM     52  HE  ARG A   3       4.459   4.429  -5.335  1.00  0.81           H  
ATOM     53 1HH1 ARG A   3       5.207   7.584  -6.694  1.00  0.81           H  
ATOM     54 2HH1 ARG A   3       4.038   7.453  -8.003  1.00  0.81           H  
ATOM     55 1HH2 ARG A   3       2.952   4.268  -7.047  1.00  0.81           H  
ATOM     56 2HH2 ARG A   3       2.790   5.577  -8.199  1.00  0.81           H  
ATOM     57  N   PHE A   4       7.545   6.071  -1.487  1.00  0.77           N  
ATOM     58  CA  PHE A   4       8.639   6.926  -0.998  1.00  0.77           C  
ATOM     59  C   PHE A   4       9.450   7.450  -2.158  1.00  0.77           C  
ATOM     60  O   PHE A   4       9.601   6.744  -3.157  1.00  0.77           O  
ATOM     61  CB  PHE A   4       9.617   6.109  -0.168  1.00  0.77           C  
ATOM     62  CG  PHE A   4       8.984   5.448   0.914  1.00  0.77           C  
ATOM     63  CD1 PHE A   4       8.423   4.223   0.672  1.00  0.77           C  
ATOM     64  CD2 PHE A   4       8.911   6.002   2.168  1.00  0.77           C  
ATOM     65  CE1 PHE A   4       7.796   3.574   1.636  1.00  0.77           C  
ATOM     66  CE2 PHE A   4       8.271   5.328   3.153  1.00  0.77           C  
ATOM     67  CZ  PHE A   4       7.708   4.106   2.861  1.00  0.77           C  
ATOM     68  H   PHE A   4       7.747   5.293  -2.115  1.00  0.77           H  
ATOM     69  HA  PHE A   4       8.231   7.765  -0.431  1.00  0.77           H  
ATOM     70 1HB  PHE A   4      10.098   5.380  -0.791  1.00  0.77           H  
ATOM     71 2HB  PHE A   4      10.392   6.766   0.230  1.00  0.77           H  
ATOM     72  HD1 PHE A   4       8.479   3.789  -0.329  1.00  0.77           H  
ATOM     73  HD2 PHE A   4       9.359   6.978   2.360  1.00  0.77           H  
ATOM     74  HE1 PHE A   4       7.344   2.618   1.444  1.00  0.77           H  
ATOM     75  HE2 PHE A   4       8.203   5.750   4.154  1.00  0.77           H  
ATOM     76  HZ  PHE A   4       7.198   3.541   3.608  1.00  0.77           H  
ATOM     77  N   PHE A   5      10.029   8.635  -2.019  1.00  0.76           N  
ATOM     78  CA  PHE A   5      10.965   9.097  -3.027  1.00  0.76           C  
ATOM     79  C   PHE A   5      12.377   8.859  -2.572  1.00  0.76           C  
ATOM     80  O   PHE A   5      12.716   9.047  -1.395  1.00  0.76           O  
ATOM     81  CB  PHE A   5      10.784  10.563  -3.374  1.00  0.76           C  
ATOM     82  CG  PHE A   5       9.621  10.859  -4.234  1.00  0.76           C  
ATOM     83  CD1 PHE A   5       8.623   9.966  -4.531  1.00  0.76           C  
ATOM     84  CD2 PHE A   5       9.594  12.025  -4.813  1.00  0.76           C  
ATOM     85  CE1 PHE A   5       7.632  10.301  -5.392  1.00  0.76           C  
ATOM     86  CE2 PHE A   5       8.641  12.369  -5.688  1.00  0.76           C  
ATOM     87  CZ  PHE A   5       7.648  11.509  -5.978  1.00  0.76           C  
ATOM     88  H   PHE A   5       9.825   9.224  -1.210  1.00  0.76           H  
ATOM     89  HA  PHE A   5      10.806   8.526  -3.940  1.00  0.76           H  
ATOM     90 1HB  PHE A   5      10.673  11.135  -2.456  1.00  0.76           H  
ATOM     91 2HB  PHE A   5      11.681  10.924  -3.880  1.00  0.76           H  
ATOM     92  HD1 PHE A   5       8.619   8.995  -4.092  1.00  0.76           H  
ATOM     93  HD2 PHE A   5      10.380  12.686  -4.567  1.00  0.76           H  
ATOM     94  HE1 PHE A   5       6.841   9.591  -5.624  1.00  0.76           H  
ATOM     95  HE2 PHE A   5       8.672  13.338  -6.166  1.00  0.76           H  
ATOM     96  HZ  PHE A   5       6.880  11.789  -6.679  1.00  0.76           H  
ATOM     97  N   VAL A   6      13.194   8.418  -3.515  1.00  0.75           N  
ATOM     98  CA  VAL A   6      14.572   8.096  -3.239  1.00  0.75           C  
ATOM     99  C   VAL A   6      15.452   8.709  -4.335  1.00  0.75           C  
ATOM    100  O   VAL A   6      14.924   9.103  -5.378  1.00  0.75           O  
ATOM    101  CB  VAL A   6      14.693   6.555  -3.207  1.00  0.75           C  
ATOM    102  CG1 VAL A   6      13.753   5.980  -2.141  1.00  0.75           C  
ATOM    103  CG2 VAL A   6      14.374   5.976  -4.573  1.00  0.75           C  
ATOM    104  H   VAL A   6      12.826   8.297  -4.462  1.00  0.75           H  
ATOM    105  HA  VAL A   6      14.837   8.505  -2.266  1.00  0.75           H  
ATOM    106  HB  VAL A   6      15.697   6.279  -2.931  1.00  0.75           H  
ATOM    107 1HG1 VAL A   6      13.865   4.918  -2.120  1.00  0.75           H  
ATOM    108 2HG1 VAL A   6      14.003   6.398  -1.167  1.00  0.75           H  
ATOM    109 3HG1 VAL A   6      12.721   6.209  -2.374  1.00  0.75           H  
ATOM    110 1HG2 VAL A   6      14.477   4.893  -4.548  1.00  0.75           H  
ATOM    111 2HG2 VAL A   6      13.362   6.237  -4.855  1.00  0.75           H  
ATOM    112 3HG2 VAL A   6      15.074   6.381  -5.305  1.00  0.75           H  
ATOM    113  N   PRO A   7      16.744   8.940  -4.100  1.00  0.76           N  
ATOM    114  CA  PRO A   7      17.679   9.334  -5.121  1.00  0.76           C  
ATOM    115  C   PRO A   7      17.962   8.138  -6.006  1.00  0.76           C  
ATOM    116  O   PRO A   7      18.057   7.012  -5.505  1.00  0.76           O  
ATOM    117  CB  PRO A   7      18.900   9.780  -4.313  1.00  0.76           C  
ATOM    118  CG  PRO A   7      18.814   8.982  -3.025  1.00  0.76           C  
ATOM    119  CD  PRO A   7      17.314   8.840  -2.746  1.00  0.76           C  
ATOM    120  HA  PRO A   7      17.258  10.170  -5.698  1.00  0.76           H  
ATOM    121 1HB  PRO A   7      19.820   9.573  -4.881  1.00  0.76           H  
ATOM    122 2HB  PRO A   7      18.866  10.867  -4.149  1.00  0.76           H  
ATOM    123 1HG  PRO A   7      19.318   8.019  -3.151  1.00  0.76           H  
ATOM    124 2HG  PRO A   7      19.347   9.509  -2.219  1.00  0.76           H  
ATOM    125 1HD  PRO A   7      17.132   7.864  -2.296  1.00  0.76           H  
ATOM    126 2HD  PRO A   7      16.954   9.665  -2.114  1.00  0.76           H  
ATOM    127  N   ALA A   8      18.285   8.387  -7.269  1.00  0.76           N  
ATOM    128  CA  ALA A   8      18.688   7.322  -8.190  1.00  0.76           C  
ATOM    129  C   ALA A   8      19.893   6.547  -7.666  1.00  0.76           C  
ATOM    130  O   ALA A   8      20.032   5.348  -7.890  1.00  0.76           O  
ATOM    131  CB  ALA A   8      19.007   7.913  -9.549  1.00  0.76           C  
ATOM    132  H   ALA A   8      18.150   9.329  -7.631  1.00  0.76           H  
ATOM    133  HA  ALA A   8      17.863   6.623  -8.283  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      19.277   7.112 -10.235  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      18.129   8.437  -9.929  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      19.839   8.610  -9.457  1.00  0.76           H  
ATOM    137  N   ASP A   9      20.755   7.231  -6.928  1.00  0.75           N  
ATOM    138  CA  ASP A   9      21.957   6.638  -6.356  1.00  0.75           C  
ATOM    139  C   ASP A   9      21.662   5.475  -5.395  1.00  0.75           C  
ATOM    140  O   ASP A   9      22.547   4.654  -5.118  1.00  0.75           O  
ATOM    141  CB  ASP A   9      22.760   7.710  -5.614  1.00  0.75           C  
ATOM    142  CG  ASP A   9      23.460   8.707  -6.543  1.00  0.75           C  
ATOM    143  OD1 ASP A   9      23.546   8.446  -7.720  1.00  0.75           O  
ATOM    144  OD2 ASP A   9      23.899   9.721  -6.060  1.00  0.75           O  
ATOM    145  H   ASP A   9      20.568   8.209  -6.769  1.00  0.75           H  
ATOM    146  HA  ASP A   9      22.563   6.251  -7.175  1.00  0.75           H  
ATOM    147 1HB  ASP A   9      22.096   8.260  -4.947  1.00  0.75           H  
ATOM    148 2HB  ASP A   9      23.512   7.227  -4.991  1.00  0.75           H  
ATOM    149  N   SER A  10      20.444   5.429  -4.832  1.00  0.73           N  
ATOM    150  CA  SER A  10      20.093   4.370  -3.898  1.00  0.73           C  
ATOM    151  C   SER A  10      19.691   3.063  -4.582  1.00  0.73           C  
ATOM    152  O   SER A  10      19.557   2.038  -3.905  1.00  0.73           O  
ATOM    153  CB  SER A  10      18.992   4.815  -2.960  1.00  0.73           C  
ATOM    154  OG  SER A  10      17.775   5.012  -3.613  1.00  0.73           O  
ATOM    155  H   SER A  10      19.726   6.106  -5.090  1.00  0.73           H  
ATOM    156  HA  SER A  10      20.972   4.163  -3.286  1.00  0.73           H  
ATOM    157 1HB  SER A  10      18.859   4.061  -2.211  1.00  0.73           H  
ATOM    158 2HB  SER A  10      19.290   5.726  -2.453  1.00  0.73           H  
ATOM    159  HG  SER A  10      17.945   5.666  -4.332  1.00  0.73           H  
ATOM    160  N   ILE A  11      19.478   3.080  -5.910  1.00  0.71           N  
ATOM    161  CA  ILE A  11      19.101   1.850  -6.608  1.00  0.71           C  
ATOM    162  C   ILE A  11      20.309   1.336  -7.385  1.00  0.71           C  
ATOM    163  O   ILE A  11      20.787   1.988  -8.316  1.00  0.71           O  
ATOM    164  CB  ILE A  11      17.946   2.048  -7.613  1.00  0.71           C  
ATOM    165  CG1 ILE A  11      16.704   2.705  -6.972  1.00  0.71           C  
ATOM    166  CG2 ILE A  11      17.568   0.659  -8.151  1.00  0.71           C  
ATOM    167  CD1 ILE A  11      16.102   1.936  -5.864  1.00  0.71           C  
ATOM    168  H   ILE A  11      19.605   3.939  -6.451  1.00  0.71           H  
ATOM    169  HA  ILE A  11      18.812   1.092  -5.881  1.00  0.71           H  
ATOM    170  HB  ILE A  11      18.274   2.694  -8.431  1.00  0.71           H  
ATOM    171 1HG1 ILE A  11      16.992   3.692  -6.593  1.00  0.71           H  
ATOM    172 2HG1 ILE A  11      15.950   2.853  -7.743  1.00  0.71           H  
ATOM    173 1HG2 ILE A  11      16.775   0.756  -8.871  1.00  0.71           H  
ATOM    174 2HG2 ILE A  11      18.433   0.193  -8.629  1.00  0.71           H  
ATOM    175 3HG2 ILE A  11      17.238   0.038  -7.323  1.00  0.71           H  
ATOM    176 1HD1 ILE A  11      15.242   2.479  -5.465  1.00  0.71           H  
ATOM    177 2HD1 ILE A  11      15.784   0.957  -6.222  1.00  0.71           H  
ATOM    178 3HD1 ILE A  11      16.849   1.827  -5.110  1.00  0.71           H  
ATOM    179  N   ARG A  12      20.824   0.183  -6.990  1.00  0.69           N  
ATOM    180  CA  ARG A  12      22.022  -0.355  -7.604  1.00  0.69           C  
ATOM    181  C   ARG A  12      21.772  -1.759  -8.132  1.00  0.69           C  
ATOM    182  O   ARG A  12      21.759  -2.738  -7.380  1.00  0.69           O  
ATOM    183  CB  ARG A  12      23.165  -0.319  -6.603  1.00  0.69           C  
ATOM    184  CG  ARG A  12      23.526   1.121  -6.113  1.00  0.69           C  
ATOM    185  CD  ARG A  12      24.186   1.917  -7.204  1.00  0.69           C  
ATOM    186  NE  ARG A  12      24.541   3.287  -6.796  1.00  0.69           N  
ATOM    187  CZ  ARG A  12      25.350   4.098  -7.514  1.00  0.69           C  
ATOM    188  NH1 ARG A  12      25.877   3.663  -8.642  1.00  0.69           N  
ATOM    189  NH2 ARG A  12      25.624   5.323  -7.096  1.00  0.69           N  
ATOM    190  H   ARG A  12      20.382  -0.342  -6.237  1.00  0.69           H  
ATOM    191  HA  ARG A  12      22.297   0.278  -8.447  1.00  0.69           H  
ATOM    192 1HB  ARG A  12      22.896  -0.914  -5.728  1.00  0.69           H  
ATOM    193 2HB  ARG A  12      24.056  -0.762  -7.046  1.00  0.69           H  
ATOM    194 1HG  ARG A  12      22.630   1.656  -5.792  1.00  0.69           H  
ATOM    195 2HG  ARG A  12      24.217   1.056  -5.275  1.00  0.69           H  
ATOM    196 1HD  ARG A  12      25.096   1.410  -7.516  1.00  0.69           H  
ATOM    197 2HD  ARG A  12      23.503   1.987  -8.052  1.00  0.69           H  
ATOM    198  HE  ARG A  12      24.091   3.684  -5.957  1.00  0.69           H  
ATOM    199 1HH1 ARG A  12      25.670   2.729  -8.966  1.00  0.69           H  
ATOM    200 2HH1 ARG A  12      26.484   4.265  -9.181  1.00  0.69           H  
ATOM    201 1HH2 ARG A  12      25.258   5.667  -6.215  1.00  0.69           H  
ATOM    202 2HH2 ARG A  12      26.225   5.921  -7.645  1.00  0.69           H  
ATOM    203  N   GLY A  13      21.594  -1.879  -9.440  1.00  0.67           N  
ATOM    204  CA  GLY A  13      21.244  -3.177  -9.984  1.00  0.67           C  
ATOM    205  C   GLY A  13      19.904  -3.609  -9.409  1.00  0.67           C  
ATOM    206  O   GLY A  13      18.914  -2.891  -9.544  1.00  0.67           O  
ATOM    207  H   GLY A  13      21.646  -1.065 -10.038  1.00  0.67           H  
ATOM    208 1HA  GLY A  13      21.183  -3.121 -11.072  1.00  0.67           H  
ATOM    209 2HA  GLY A  13      22.013  -3.908  -9.734  1.00  0.67           H  
ATOM    210  N   ASP A  14      19.886  -4.769  -8.760  1.00  0.65           N  
ATOM    211  CA  ASP A  14      18.666  -5.321  -8.187  1.00  0.65           C  
ATOM    212  C   ASP A  14      18.536  -5.065  -6.679  1.00  0.65           C  
ATOM    213  O   ASP A  14      17.683  -5.665  -6.020  1.00  0.65           O  
ATOM    214  CB  ASP A  14      18.631  -6.829  -8.432  1.00  0.65           C  
ATOM    215  CG  ASP A  14      18.590  -7.192  -9.924  1.00  0.65           C  
ATOM    216  OD1 ASP A  14      17.896  -6.546 -10.670  1.00  0.65           O  
ATOM    217  OD2 ASP A  14      19.278  -8.108 -10.298  1.00  0.65           O  
ATOM    218  H   ASP A  14      20.748  -5.286  -8.668  1.00  0.65           H  
ATOM    219  HA  ASP A  14      17.815  -4.860  -8.686  1.00  0.65           H  
ATOM    220 1HB  ASP A  14      19.508  -7.292  -7.979  1.00  0.65           H  
ATOM    221 2HB  ASP A  14      17.748  -7.251  -7.948  1.00  0.65           H  
ATOM    222  N   GLU A  15      19.394  -4.210  -6.116  1.00  0.65           N  
ATOM    223  CA  GLU A  15      19.341  -3.917  -4.680  1.00  0.65           C  
ATOM    224  C   GLU A  15      19.120  -2.442  -4.377  1.00  0.65           C  
ATOM    225  O   GLU A  15      19.669  -1.554  -5.036  1.00  0.65           O  
ATOM    226  CB  GLU A  15      20.624  -4.376  -3.968  1.00  0.65           C  
ATOM    227  CG  GLU A  15      20.608  -4.173  -2.424  1.00  0.65           C  
ATOM    228  CD  GLU A  15      21.829  -4.694  -1.711  1.00  0.65           C  
ATOM    229  OE1 GLU A  15      22.695  -5.229  -2.358  1.00  0.65           O  
ATOM    230  OE2 GLU A  15      21.885  -4.572  -0.498  1.00  0.65           O  
ATOM    231  H   GLU A  15      20.105  -3.745  -6.685  1.00  0.65           H  
ATOM    232  HA  GLU A  15      18.503  -4.464  -4.246  1.00  0.65           H  
ATOM    233 1HB  GLU A  15      20.789  -5.433  -4.167  1.00  0.65           H  
ATOM    234 2HB  GLU A  15      21.476  -3.827  -4.373  1.00  0.65           H  
ATOM    235 1HG  GLU A  15      20.541  -3.110  -2.209  1.00  0.65           H  
ATOM    236 2HG  GLU A  15      19.716  -4.651  -2.014  1.00  0.65           H  
ATOM    237  N   VAL A  16      18.316  -2.179  -3.362  1.00  0.65           N  
ATOM    238  CA  VAL A  16      18.122  -0.814  -2.915  1.00  0.65           C  
ATOM    239  C   VAL A  16      18.516  -0.599  -1.467  1.00  0.65           C  
ATOM    240  O   VAL A  16      18.187  -1.407  -0.589  1.00  0.65           O  
ATOM    241  CB  VAL A  16      16.675  -0.376  -3.104  1.00  0.65           C  
ATOM    242  CG1 VAL A  16      15.730  -1.345  -2.431  1.00  0.65           C  
ATOM    243  CG2 VAL A  16      16.511   0.977  -2.465  1.00  0.65           C  
ATOM    244  H   VAL A  16      17.861  -2.948  -2.868  1.00  0.65           H  
ATOM    245  HA  VAL A  16      18.743  -0.171  -3.529  1.00  0.65           H  
ATOM    246  HB  VAL A  16      16.445  -0.340  -4.161  1.00  0.65           H  
ATOM    247 1HG1 VAL A  16      14.710  -1.009  -2.560  1.00  0.65           H  
ATOM    248 2HG1 VAL A  16      15.845  -2.325  -2.884  1.00  0.65           H  
ATOM    249 3HG1 VAL A  16      15.957  -1.400  -1.368  1.00  0.65           H  
ATOM    250 1HG2 VAL A  16      15.532   1.304  -2.585  1.00  0.65           H  
ATOM    251 2HG2 VAL A  16      16.721   0.895  -1.418  1.00  0.65           H  
ATOM    252 3HG2 VAL A  16      17.186   1.701  -2.912  1.00  0.65           H  
ATOM    253  N   VAL A  17      19.242   0.499  -1.222  1.00  0.66           N  
ATOM    254  CA  VAL A  17      19.618   0.841   0.143  1.00  0.66           C  
ATOM    255  C   VAL A  17      19.167   2.262   0.473  1.00  0.66           C  
ATOM    256  O   VAL A  17      19.663   3.225  -0.111  1.00  0.66           O  
ATOM    257  CB  VAL A  17      21.136   0.729   0.338  1.00  0.66           C  
ATOM    258  CG1 VAL A  17      21.469   1.082   1.780  1.00  0.66           C  
ATOM    259  CG2 VAL A  17      21.618  -0.691  -0.058  1.00  0.66           C  
ATOM    260  H   VAL A  17      19.483   1.109  -2.009  1.00  0.66           H  
ATOM    261  HA  VAL A  17      19.124   0.157   0.831  1.00  0.66           H  
ATOM    262  HB  VAL A  17      21.637   1.463  -0.293  1.00  0.66           H  
ATOM    263 1HG1 VAL A  17      22.544   1.030   1.940  1.00  0.66           H  
ATOM    264 2HG1 VAL A  17      21.121   2.090   2.003  1.00  0.66           H  
ATOM    265 3HG1 VAL A  17      20.974   0.383   2.445  1.00  0.66           H  
ATOM    266 1HG2 VAL A  17      22.695  -0.763   0.079  1.00  0.66           H  
ATOM    267 2HG2 VAL A  17      21.133  -1.436   0.548  1.00  0.66           H  
ATOM    268 3HG2 VAL A  17      21.381  -0.884  -1.104  1.00  0.66           H  
ATOM    269  N   LEU A  18      18.260   2.388   1.432  1.00  0.69           N  
ATOM    270  CA  LEU A  18      17.693   3.674   1.803  1.00  0.69           C  
ATOM    271  C   LEU A  18      18.249   4.107   3.138  1.00  0.69           C  
ATOM    272  O   LEU A  18      18.379   3.285   4.041  1.00  0.69           O  
ATOM    273  CB  LEU A  18      16.182   3.522   1.859  1.00  0.69           C  
ATOM    274  CG  LEU A  18      15.614   2.991   0.561  1.00  0.69           C  
ATOM    275  CD1 LEU A  18      14.135   2.793   0.663  1.00  0.69           C  
ATOM    276  CD2 LEU A  18      15.987   3.943  -0.536  1.00  0.69           C  
ATOM    277  H   LEU A  18      17.929   1.553   1.905  1.00  0.69           H  
ATOM    278  HA  LEU A  18      17.962   4.414   1.051  1.00  0.69           H  
ATOM    279 1HB  LEU A  18      15.926   2.825   2.654  1.00  0.69           H  
ATOM    280 2HB  LEU A  18      15.729   4.488   2.077  1.00  0.69           H  
ATOM    281  HG  LEU A  18      16.045   2.024   0.362  1.00  0.69           H  
ATOM    282 1HD1 LEU A  18      13.770   2.400  -0.266  1.00  0.69           H  
ATOM    283 2HD1 LEU A  18      13.930   2.084   1.457  1.00  0.69           H  
ATOM    284 3HD1 LEU A  18      13.645   3.736   0.872  1.00  0.69           H  
ATOM    285 1HD2 LEU A  18      15.617   3.580  -1.486  1.00  0.69           H  
ATOM    286 2HD2 LEU A  18      15.561   4.910  -0.316  1.00  0.69           H  
ATOM    287 3HD2 LEU A  18      17.064   4.037  -0.590  1.00  0.69           H  
ATOM    288  N   THR A  19      18.551   5.391   3.288  1.00  0.72           N  
ATOM    289  CA  THR A  19      19.127   5.849   4.546  1.00  0.72           C  
ATOM    290  C   THR A  19      18.477   7.099   5.134  1.00  0.72           C  
ATOM    291  O   THR A  19      17.713   7.807   4.469  1.00  0.72           O  
ATOM    292  CB  THR A  19      20.644   6.103   4.371  1.00  0.72           C  
ATOM    293  OG1 THR A  19      20.852   7.177   3.440  1.00  0.72           O  
ATOM    294  CG2 THR A  19      21.360   4.842   3.856  1.00  0.72           C  
ATOM    295  H   THR A  19      18.413   6.040   2.527  1.00  0.72           H  
ATOM    296  HA  THR A  19      19.010   5.057   5.275  1.00  0.72           H  
ATOM    297  HB  THR A  19      21.071   6.376   5.335  1.00  0.72           H  
ATOM    298  HG1 THR A  19      20.484   7.986   3.802  1.00  0.72           H  
ATOM    299 1HG2 THR A  19      22.422   5.044   3.758  1.00  0.72           H  
ATOM    300 2HG2 THR A  19      21.213   4.033   4.567  1.00  0.72           H  
ATOM    301 3HG2 THR A  19      20.967   4.549   2.888  1.00  0.72           H  
ATOM    302  N   GLY A  20      18.833   7.379   6.384  1.00  0.76           N  
ATOM    303  CA  GLY A  20      18.429   8.592   7.089  1.00  0.76           C  
ATOM    304  C   GLY A  20      16.925   8.724   7.281  1.00  0.76           C  
ATOM    305  O   GLY A  20      16.279   7.799   7.773  1.00  0.76           O  
ATOM    306  H   GLY A  20      19.395   6.683   6.877  1.00  0.76           H  
ATOM    307 1HA  GLY A  20      18.918   8.609   8.064  1.00  0.76           H  
ATOM    308 2HA  GLY A  20      18.800   9.458   6.544  1.00  0.76           H  
ATOM    309  N   GLU A  21      16.369   9.875   6.895  1.00  0.79           N  
ATOM    310  CA  GLU A  21      14.940  10.129   7.067  1.00  0.79           C  
ATOM    311  C   GLU A  21      14.043   9.109   6.367  1.00  0.79           C  
ATOM    312  O   GLU A  21      13.020   8.707   6.919  1.00  0.79           O  
ATOM    313  CB  GLU A  21      14.582  11.541   6.601  1.00  0.79           C  
ATOM    314  CG  GLU A  21      13.126  11.928   6.872  1.00  0.79           C  
ATOM    315  CD  GLU A  21      12.814  13.370   6.525  1.00  0.79           C  
ATOM    316  OE1 GLU A  21      13.678  14.037   6.011  1.00  0.79           O  
ATOM    317  OE2 GLU A  21      11.712  13.812   6.806  1.00  0.79           O  
ATOM    318  H   GLU A  21      16.953  10.589   6.483  1.00  0.79           H  
ATOM    319  HA  GLU A  21      14.724  10.076   8.133  1.00  0.79           H  
ATOM    320 1HB  GLU A  21      15.225  12.266   7.101  1.00  0.79           H  
ATOM    321 2HB  GLU A  21      14.759  11.626   5.529  1.00  0.79           H  
ATOM    322 1HG  GLU A  21      12.480  11.278   6.281  1.00  0.79           H  
ATOM    323 2HG  GLU A  21      12.902  11.753   7.924  1.00  0.79           H  
ATOM    324  N   THR A  22      14.398   8.663   5.161  1.00  0.81           N  
ATOM    325  CA  THR A  22      13.527   7.685   4.514  1.00  0.81           C  
ATOM    326  C   THR A  22      13.508   6.416   5.353  1.00  0.81           C  
ATOM    327  O   THR A  22      12.447   5.852   5.618  1.00  0.81           O  
ATOM    328  CB  THR A  22      13.961   7.366   3.070  1.00  0.81           C  
ATOM    329  OG1 THR A  22      13.878   8.545   2.259  1.00  0.81           O  
ATOM    330  CG2 THR A  22      13.066   6.267   2.462  1.00  0.81           C  
ATOM    331  H   THR A  22      15.250   8.984   4.719  1.00  0.81           H  
ATOM    332  HA  THR A  22      12.515   8.084   4.482  1.00  0.81           H  
ATOM    333  HB  THR A  22      14.997   7.019   3.080  1.00  0.81           H  
ATOM    334  HG1 THR A  22      12.950   8.750   2.093  1.00  0.81           H  
ATOM    335 1HG2 THR A  22      13.395   6.055   1.446  1.00  0.81           H  
ATOM    336 2HG2 THR A  22      13.142   5.368   3.065  1.00  0.81           H  
ATOM    337 3HG2 THR A  22      12.032   6.604   2.442  1.00  0.81           H  
ATOM    338  N   ALA A  23      14.689   5.979   5.790  1.00  0.81           N  
ATOM    339  CA  ALA A  23      14.805   4.777   6.604  1.00  0.81           C  
ATOM    340  C   ALA A  23      14.038   4.925   7.916  1.00  0.81           C  
ATOM    341  O   ALA A  23      13.381   3.984   8.373  1.00  0.81           O  
ATOM    342  CB  ALA A  23      16.260   4.486   6.877  1.00  0.81           C  
ATOM    343  H   ALA A  23      15.523   6.505   5.555  1.00  0.81           H  
ATOM    344  HA  ALA A  23      14.378   3.947   6.059  1.00  0.81           H  
ATOM    345 1HB  ALA A  23      16.347   3.583   7.468  1.00  0.81           H  
ATOM    346 2HB  ALA A  23      16.782   4.354   5.937  1.00  0.81           H  
ATOM    347 3HB  ALA A  23      16.702   5.313   7.424  1.00  0.81           H  
ATOM    348  N   ARG A  24      14.092   6.121   8.504  1.00  0.81           N  
ATOM    349  CA  ARG A  24      13.399   6.406   9.751  1.00  0.81           C  
ATOM    350  C   ARG A  24      11.890   6.299   9.538  1.00  0.81           C  
ATOM    351  O   ARG A  24      11.161   5.715  10.345  1.00  0.81           O  
ATOM    352  CB  ARG A  24      13.769   7.796  10.244  1.00  0.81           C  
ATOM    353  CG  ARG A  24      13.249   8.158  11.612  1.00  0.81           C  
ATOM    354  CD  ARG A  24      13.753   9.490  12.062  1.00  0.81           C  
ATOM    355  NE  ARG A  24      13.284   9.828  13.404  1.00  0.81           N  
ATOM    356  CZ  ARG A  24      13.473  11.017  14.011  1.00  0.81           C  
ATOM    357  NH1 ARG A  24      14.114  11.985  13.387  1.00  0.81           N  
ATOM    358  NH2 ARG A  24      13.017  11.213  15.236  1.00  0.81           N  
ATOM    359  H   ARG A  24      14.670   6.850   8.087  1.00  0.81           H  
ATOM    360  HA  ARG A  24      13.706   5.676  10.500  1.00  0.81           H  
ATOM    361 1HB  ARG A  24      14.854   7.900  10.254  1.00  0.81           H  
ATOM    362 2HB  ARG A  24      13.380   8.535   9.547  1.00  0.81           H  
ATOM    363 1HG  ARG A  24      12.158   8.173  11.607  1.00  0.81           H  
ATOM    364 2HG  ARG A  24      13.598   7.412  12.320  1.00  0.81           H  
ATOM    365 1HD  ARG A  24      14.842   9.476  12.076  1.00  0.81           H  
ATOM    366 2HD  ARG A  24      13.408  10.259  11.372  1.00  0.81           H  
ATOM    367  HE  ARG A  24      12.787   9.092  13.932  1.00  0.81           H  
ATOM    368 1HH1 ARG A  24      14.463  11.838  12.451  1.00  0.81           H  
ATOM    369 2HH1 ARG A  24      14.255  12.874  13.844  1.00  0.81           H  
ATOM    370 1HH2 ARG A  24      12.525  10.468  15.720  1.00  0.81           H  
ATOM    371 2HH2 ARG A  24      13.159  12.100  15.690  1.00  0.81           H  
ATOM    372  N   ARG A  25      11.411   6.824   8.418  1.00  0.81           N  
ATOM    373  CA  ARG A  25       9.995   6.728   8.122  1.00  0.81           C  
ATOM    374  C   ARG A  25       9.582   5.270   7.907  1.00  0.81           C  
ATOM    375  O   ARG A  25       8.541   4.817   8.395  1.00  0.81           O  
ATOM    376  CB  ARG A  25       9.667   7.584   6.916  1.00  0.81           C  
ATOM    377  CG  ARG A  25       9.731   9.072   7.208  1.00  0.81           C  
ATOM    378  CD  ARG A  25       9.611   9.871   5.990  1.00  0.81           C  
ATOM    379  NE  ARG A  25       8.310   9.719   5.362  1.00  0.81           N  
ATOM    380  CZ  ARG A  25       8.026  10.146   4.121  1.00  0.81           C  
ATOM    381  NH1 ARG A  25       8.929  10.746   3.406  1.00  0.81           N  
ATOM    382  NH2 ARG A  25       6.846   9.979   3.582  1.00  0.81           N  
ATOM    383  H   ARG A  25      12.032   7.316   7.773  1.00  0.81           H  
ATOM    384  HA  ARG A  25       9.452   7.127   8.969  1.00  0.81           H  
ATOM    385 1HB  ARG A  25      10.374   7.370   6.114  1.00  0.81           H  
ATOM    386 2HB  ARG A  25       8.668   7.345   6.553  1.00  0.81           H  
ATOM    387 1HG  ARG A  25       8.919   9.344   7.880  1.00  0.81           H  
ATOM    388 2HG  ARG A  25      10.684   9.308   7.681  1.00  0.81           H  
ATOM    389 1HD  ARG A  25       9.760  10.925   6.228  1.00  0.81           H  
ATOM    390 2HD  ARG A  25      10.376   9.550   5.281  1.00  0.81           H  
ATOM    391  HE  ARG A  25       7.578   9.256   5.884  1.00  0.81           H  
ATOM    392 1HH1 ARG A  25       9.857  10.904   3.766  1.00  0.81           H  
ATOM    393 2HH1 ARG A  25       8.658  11.052   2.460  1.00  0.81           H  
ATOM    394 1HH2 ARG A  25       6.103   9.518   4.081  1.00  0.81           H  
ATOM    395 2HH2 ARG A  25       6.720  10.329   2.622  1.00  0.81           H  
ATOM    396  N   LEU A  26      10.438   4.499   7.241  1.00  0.81           N  
ATOM    397  CA  LEU A  26      10.144   3.092   7.017  1.00  0.81           C  
ATOM    398  C   LEU A  26      10.089   2.301   8.340  1.00  0.81           C  
ATOM    399  O   LEU A  26       9.207   1.454   8.516  1.00  0.81           O  
ATOM    400  CB  LEU A  26      11.233   2.510   6.104  1.00  0.81           C  
ATOM    401  CG  LEU A  26      11.231   2.988   4.636  1.00  0.81           C  
ATOM    402  CD1 LEU A  26      12.458   2.589   3.923  1.00  0.81           C  
ATOM    403  CD2 LEU A  26      10.159   2.367   3.964  1.00  0.81           C  
ATOM    404  H   LEU A  26      11.285   4.907   6.844  1.00  0.81           H  
ATOM    405  HA  LEU A  26       9.181   3.017   6.521  1.00  0.81           H  
ATOM    406 1HB  LEU A  26      12.188   2.779   6.521  1.00  0.81           H  
ATOM    407 2HB  LEU A  26      11.149   1.423   6.108  1.00  0.81           H  
ATOM    408  HG  LEU A  26      11.126   4.068   4.602  1.00  0.81           H  
ATOM    409 1HD1 LEU A  26      12.375   2.937   2.906  1.00  0.81           H  
ATOM    410 2HD1 LEU A  26      13.322   3.029   4.382  1.00  0.81           H  
ATOM    411 3HD1 LEU A  26      12.545   1.519   3.934  1.00  0.81           H  
ATOM    412 1HD2 LEU A  26      10.155   2.698   2.935  1.00  0.81           H  
ATOM    413 2HD2 LEU A  26      10.285   1.292   4.000  1.00  0.81           H  
ATOM    414 3HD2 LEU A  26       9.252   2.650   4.459  1.00  0.81           H  
ATOM    415  N   ARG A  27      11.004   2.594   9.276  1.00  0.81           N  
ATOM    416  CA  ARG A  27      11.060   1.872  10.552  1.00  0.81           C  
ATOM    417  C   ARG A  27      10.198   2.427  11.706  1.00  0.81           C  
ATOM    418  O   ARG A  27       9.486   1.668  12.366  1.00  0.81           O  
ATOM    419  CB  ARG A  27      12.496   1.790  11.057  1.00  0.81           C  
ATOM    420  CG  ARG A  27      12.622   1.040  12.416  1.00  0.81           C  
ATOM    421  CD  ARG A  27      14.037   0.854  12.908  1.00  0.81           C  
ATOM    422  NE  ARG A  27      14.724   2.089  13.031  1.00  0.81           N  
ATOM    423  CZ  ARG A  27      14.543   2.961  14.050  1.00  0.81           C  
ATOM    424  NH1 ARG A  27      13.676   2.663  14.997  1.00  0.81           N  
ATOM    425  NH2 ARG A  27      15.210   4.108  14.103  1.00  0.81           N  
ATOM    426  H   ARG A  27      11.715   3.299   9.070  1.00  0.81           H  
ATOM    427  HA  ARG A  27      10.728   0.852  10.354  1.00  0.81           H  
ATOM    428 1HB  ARG A  27      13.124   1.321  10.319  1.00  0.81           H  
ATOM    429 2HB  ARG A  27      12.880   2.802  11.202  1.00  0.81           H  
ATOM    430 1HG  ARG A  27      12.079   1.601  13.176  1.00  0.81           H  
ATOM    431 2HG  ARG A  27      12.175   0.051  12.312  1.00  0.81           H  
ATOM    432 1HD  ARG A  27      14.016   0.382  13.887  1.00  0.81           H  
ATOM    433 2HD  ARG A  27      14.596   0.243  12.242  1.00  0.81           H  
ATOM    434  HE  ARG A  27      15.422   2.292  12.294  1.00  0.81           H  
ATOM    435 1HH1 ARG A  27      13.161   1.796  14.955  1.00  0.81           H  
ATOM    436 2HH1 ARG A  27      13.534   3.298  15.776  1.00  0.81           H  
ATOM    437 1HH2 ARG A  27      15.907   4.349  13.380  1.00  0.81           H  
ATOM    438 2HH2 ARG A  27      14.987   4.784  14.843  1.00  0.81           H  
ATOM    439  N   GLU A  28      10.304   3.727  11.995  1.00  0.82           N  
ATOM    440  CA  GLU A  28       9.633   4.317  13.155  1.00  0.82           C  
ATOM    441  C   GLU A  28       8.211   4.766  12.884  1.00  0.82           C  
ATOM    442  O   GLU A  28       7.330   4.618  13.738  1.00  0.82           O  
ATOM    443  CB  GLU A  28      10.399   5.550  13.659  1.00  0.82           C  
ATOM    444  CG  GLU A  28      11.770   5.275  14.206  1.00  0.82           C  
ATOM    445  CD  GLU A  28      12.483   6.521  14.719  1.00  0.82           C  
ATOM    446  OE1 GLU A  28      11.918   7.587  14.612  1.00  0.82           O  
ATOM    447  OE2 GLU A  28      13.604   6.407  15.190  1.00  0.82           O  
ATOM    448  H   GLU A  28      10.863   4.330  11.406  1.00  0.82           H  
ATOM    449  HA  GLU A  28       9.609   3.569  13.947  1.00  0.82           H  
ATOM    450 1HB  GLU A  28      10.505   6.267  12.845  1.00  0.82           H  
ATOM    451 2HB  GLU A  28       9.821   6.035  14.443  1.00  0.82           H  
ATOM    452 1HG  GLU A  28      11.674   4.560  15.017  1.00  0.82           H  
ATOM    453 2HG  GLU A  28      12.358   4.822  13.409  1.00  0.82           H  
ATOM    454  N   VAL A  29       7.979   5.323  11.706  1.00  0.81           N  
ATOM    455  CA  VAL A  29       6.659   5.881  11.417  1.00  0.81           C  
ATOM    456  C   VAL A  29       5.684   4.850  10.876  1.00  0.81           C  
ATOM    457  O   VAL A  29       4.589   4.675  11.412  1.00  0.81           O  
ATOM    458  CB  VAL A  29       6.780   7.028  10.407  1.00  0.81           C  
ATOM    459  CG1 VAL A  29       5.413   7.550  10.022  1.00  0.81           C  
ATOM    460  CG2 VAL A  29       7.653   8.123  11.002  1.00  0.81           C  
ATOM    461  H   VAL A  29       8.756   5.401  11.043  1.00  0.81           H  
ATOM    462  HA  VAL A  29       6.254   6.287  12.343  1.00  0.81           H  
ATOM    463  HB  VAL A  29       7.231   6.653   9.503  1.00  0.81           H  
ATOM    464 1HG1 VAL A  29       5.525   8.348   9.290  1.00  0.81           H  
ATOM    465 2HG1 VAL A  29       4.822   6.745   9.590  1.00  0.81           H  
ATOM    466 3HG1 VAL A  29       4.908   7.935  10.907  1.00  0.81           H  
ATOM    467 1HG2 VAL A  29       7.762   8.934  10.284  1.00  0.81           H  
ATOM    468 2HG2 VAL A  29       7.188   8.501  11.911  1.00  0.81           H  
ATOM    469 3HG2 VAL A  29       8.638   7.712  11.242  1.00  0.81           H  
ATOM    470  N   LEU A  30       6.096   4.151   9.832  1.00  0.78           N  
ATOM    471  CA  LEU A  30       5.237   3.191   9.160  1.00  0.78           C  
ATOM    472  C   LEU A  30       5.292   1.785   9.745  1.00  0.78           C  
ATOM    473  O   LEU A  30       4.504   0.919   9.366  1.00  0.78           O  
ATOM    474  CB  LEU A  30       5.641   3.182   7.705  1.00  0.78           C  
ATOM    475  CG  LEU A  30       5.453   4.516   7.044  1.00  0.78           C  
ATOM    476  CD1 LEU A  30       5.993   4.445   5.711  1.00  0.78           C  
ATOM    477  CD2 LEU A  30       3.982   4.871   7.029  1.00  0.78           C  
ATOM    478  H   LEU A  30       7.019   4.339   9.442  1.00  0.78           H  
ATOM    479  HA  LEU A  30       4.211   3.548   9.238  1.00  0.78           H  
ATOM    480 1HB  LEU A  30       6.700   2.927   7.640  1.00  0.78           H  
ATOM    481 2HB  LEU A  30       5.057   2.437   7.168  1.00  0.78           H  
ATOM    482  HG  LEU A  30       6.006   5.279   7.593  1.00  0.78           H  
ATOM    483 1HD1 LEU A  30       5.881   5.408   5.216  1.00  0.78           H  
ATOM    484 2HD1 LEU A  30       7.050   4.189   5.790  1.00  0.78           H  
ATOM    485 3HD1 LEU A  30       5.466   3.682   5.152  1.00  0.78           H  
ATOM    486 1HD2 LEU A  30       3.847   5.839   6.549  1.00  0.78           H  
ATOM    487 2HD2 LEU A  30       3.430   4.110   6.475  1.00  0.78           H  
ATOM    488 3HD2 LEU A  30       3.610   4.918   8.053  1.00  0.78           H  
ATOM    489  N   LYS A  31       6.220   1.567  10.671  1.00  0.74           N  
ATOM    490  CA  LYS A  31       6.411   0.280  11.334  1.00  0.74           C  
ATOM    491  C   LYS A  31       6.555  -0.872  10.342  1.00  0.74           C  
ATOM    492  O   LYS A  31       5.881  -1.898  10.473  1.00  0.74           O  
ATOM    493  CB  LYS A  31       5.246  -0.015  12.280  1.00  0.74           C  
ATOM    494  CG  LYS A  31       4.965   1.074  13.335  1.00  0.74           C  
ATOM    495  CD  LYS A  31       6.109   1.226  14.322  1.00  0.74           C  
ATOM    496  CE  LYS A  31       5.700   2.080  15.531  1.00  0.74           C  
ATOM    497  NZ  LYS A  31       5.289   3.455  15.137  1.00  0.74           N  
ATOM    498  H   LYS A  31       6.821   2.333  10.933  1.00  0.74           H  
ATOM    499  HA  LYS A  31       7.333   0.332  11.915  1.00  0.74           H  
ATOM    500 1HB  LYS A  31       4.334  -0.167  11.704  1.00  0.74           H  
ATOM    501 2HB  LYS A  31       5.450  -0.943  12.812  1.00  0.74           H  
ATOM    502 1HG  LYS A  31       4.821   2.035  12.832  1.00  0.74           H  
ATOM    503 2HG  LYS A  31       4.055   0.830  13.878  1.00  0.74           H  
ATOM    504 1HD  LYS A  31       6.434   0.244  14.666  1.00  0.74           H  
ATOM    505 2HD  LYS A  31       6.952   1.714  13.820  1.00  0.74           H  
ATOM    506 1HE  LYS A  31       4.877   1.599  16.054  1.00  0.74           H  
ATOM    507 2HE  LYS A  31       6.554   2.153  16.204  1.00  0.74           H  
ATOM    508 1HZ  LYS A  31       5.046   3.992  15.951  1.00  0.74           H  
ATOM    509 2HZ  LYS A  31       6.069   3.911  14.647  1.00  0.74           H  
ATOM    510 3HZ  LYS A  31       4.495   3.409  14.518  1.00  0.74           H  
ATOM    511  N   LEU A  32       7.425  -0.720   9.351  1.00  0.70           N  
ATOM    512  CA  LEU A  32       7.576  -1.769   8.362  1.00  0.70           C  
ATOM    513  C   LEU A  32       8.517  -2.848   8.851  1.00  0.70           C  
ATOM    514  O   LEU A  32       9.352  -2.624   9.727  1.00  0.70           O  
ATOM    515  CB  LEU A  32       8.040  -1.182   7.046  1.00  0.70           C  
ATOM    516  CG  LEU A  32       7.074  -0.151   6.478  1.00  0.70           C  
ATOM    517  CD1 LEU A  32       7.648   0.412   5.275  1.00  0.70           C  
ATOM    518  CD2 LEU A  32       5.736  -0.786   6.199  1.00  0.70           C  
ATOM    519  H   LEU A  32       7.983   0.131   9.259  1.00  0.70           H  
ATOM    520  HA  LEU A  32       6.601  -2.226   8.195  1.00  0.70           H  
ATOM    521 1HB  LEU A  32       9.011  -0.712   7.185  1.00  0.70           H  
ATOM    522 2HB  LEU A  32       8.141  -1.987   6.323  1.00  0.70           H  
ATOM    523  HG  LEU A  32       6.952   0.648   7.199  1.00  0.70           H  
ATOM    524 1HD1 LEU A  32       6.992   1.180   4.863  1.00  0.70           H  
ATOM    525 2HD1 LEU A  32       8.584   0.832   5.561  1.00  0.70           H  
ATOM    526 3HD1 LEU A  32       7.796  -0.376   4.551  1.00  0.70           H  
ATOM    527 1HD2 LEU A  32       5.053  -0.036   5.801  1.00  0.70           H  
ATOM    528 2HD2 LEU A  32       5.855  -1.593   5.472  1.00  0.70           H  
ATOM    529 3HD2 LEU A  32       5.327  -1.190   7.130  1.00  0.70           H  
ATOM    530  N   LYS A  33       8.353  -4.031   8.297  1.00  0.66           N  
ATOM    531  CA  LYS A  33       9.175  -5.175   8.630  1.00  0.66           C  
ATOM    532  C   LYS A  33       9.769  -5.787   7.366  1.00  0.66           C  
ATOM    533  O   LYS A  33       9.286  -5.505   6.267  1.00  0.66           O  
ATOM    534  CB  LYS A  33       8.321  -6.209   9.365  1.00  0.66           C  
ATOM    535  CG  LYS A  33       7.792  -5.728  10.705  1.00  0.66           C  
ATOM    536  CD  LYS A  33       6.997  -6.806  11.414  1.00  0.66           C  
ATOM    537  CE  LYS A  33       6.460  -6.295  12.741  1.00  0.66           C  
ATOM    538  NZ  LYS A  33       5.670  -7.331  13.457  1.00  0.66           N  
ATOM    539  H   LYS A  33       7.625  -4.145   7.605  1.00  0.66           H  
ATOM    540  HA  LYS A  33       9.962  -4.838   9.292  1.00  0.66           H  
ATOM    541 1HB  LYS A  33       7.460  -6.465   8.741  1.00  0.66           H  
ATOM    542 2HB  LYS A  33       8.881  -7.125   9.522  1.00  0.66           H  
ATOM    543 1HG  LYS A  33       8.627  -5.419  11.335  1.00  0.66           H  
ATOM    544 2HG  LYS A  33       7.141  -4.865  10.551  1.00  0.66           H  
ATOM    545 1HD  LYS A  33       6.159  -7.116  10.784  1.00  0.66           H  
ATOM    546 2HD  LYS A  33       7.635  -7.671  11.595  1.00  0.66           H  
ATOM    547 1HE  LYS A  33       7.297  -5.991  13.367  1.00  0.66           H  
ATOM    548 2HE  LYS A  33       5.824  -5.428  12.556  1.00  0.66           H  
ATOM    549 1HZ  LYS A  33       5.333  -6.953  14.330  1.00  0.66           H  
ATOM    550 2HZ  LYS A  33       4.884  -7.612  12.886  1.00  0.66           H  
ATOM    551 3HZ  LYS A  33       6.254  -8.134  13.641  1.00  0.66           H  
ATOM    552  N   PRO A  34      10.852  -6.560   7.464  1.00  0.63           N  
ATOM    553  CA  PRO A  34      11.350  -7.350   6.376  1.00  0.63           C  
ATOM    554  C   PRO A  34      10.200  -8.193   5.862  1.00  0.63           C  
ATOM    555  O   PRO A  34       9.404  -8.718   6.644  1.00  0.63           O  
ATOM    556  CB  PRO A  34      12.464  -8.161   7.036  1.00  0.63           C  
ATOM    557  CG  PRO A  34      12.943  -7.269   8.164  1.00  0.63           C  
ATOM    558  CD  PRO A  34      11.684  -6.608   8.689  1.00  0.63           C  
ATOM    559  HA  PRO A  34      11.728  -6.696   5.594  1.00  0.63           H  
ATOM    560 1HB  PRO A  34      12.067  -9.124   7.386  1.00  0.63           H  
ATOM    561 2HB  PRO A  34      13.245  -8.388   6.298  1.00  0.63           H  
ATOM    562 1HG  PRO A  34      13.472  -7.863   8.924  1.00  0.63           H  
ATOM    563 2HG  PRO A  34      13.670  -6.539   7.767  1.00  0.63           H  
ATOM    564 1HD  PRO A  34      11.218  -7.224   9.468  1.00  0.63           H  
ATOM    565 2HD  PRO A  34      11.952  -5.612   9.042  1.00  0.63           H  
ATOM    566  N   GLY A  35      10.108  -8.301   4.548  1.00  0.61           N  
ATOM    567  CA  GLY A  35       9.044  -9.014   3.865  1.00  0.61           C  
ATOM    568  C   GLY A  35       7.941  -8.064   3.386  1.00  0.61           C  
ATOM    569  O   GLY A  35       7.120  -8.439   2.548  1.00  0.61           O  
ATOM    570  H   GLY A  35      10.820  -7.857   3.980  1.00  0.61           H  
ATOM    571 1HA  GLY A  35       9.462  -9.546   3.008  1.00  0.61           H  
ATOM    572 2HA  GLY A  35       8.620  -9.761   4.532  1.00  0.61           H  
ATOM    573  N   GLU A  36       7.921  -6.823   3.887  1.00  0.60           N  
ATOM    574  CA  GLU A  36       6.904  -5.886   3.422  1.00  0.60           C  
ATOM    575  C   GLU A  36       7.284  -5.321   2.066  1.00  0.60           C  
ATOM    576  O   GLU A  36       8.468  -5.233   1.717  1.00  0.60           O  
ATOM    577  CB  GLU A  36       6.685  -4.733   4.407  1.00  0.60           C  
ATOM    578  CG  GLU A  36       6.104  -5.124   5.773  1.00  0.60           C  
ATOM    579  CD  GLU A  36       4.663  -5.586   5.712  1.00  0.60           C  
ATOM    580  OE1 GLU A  36       3.861  -4.893   5.138  1.00  0.60           O  
ATOM    581  OE2 GLU A  36       4.367  -6.632   6.243  1.00  0.60           O  
ATOM    582  H   GLU A  36       8.587  -6.527   4.603  1.00  0.60           H  
ATOM    583  HA  GLU A  36       5.962  -6.422   3.314  1.00  0.60           H  
ATOM    584 1HB  GLU A  36       7.635  -4.238   4.590  1.00  0.60           H  
ATOM    585 2HB  GLU A  36       6.021  -3.994   3.958  1.00  0.60           H  
ATOM    586 1HG  GLU A  36       6.711  -5.920   6.205  1.00  0.60           H  
ATOM    587 2HG  GLU A  36       6.162  -4.260   6.427  1.00  0.60           H  
ATOM    588  N   ARG A  37       6.269  -4.922   1.303  1.00  0.60           N  
ATOM    589  CA  ARG A  37       6.515  -4.301   0.011  1.00  0.60           C  
ATOM    590  C   ARG A  37       6.304  -2.805   0.088  1.00  0.60           C  
ATOM    591  O   ARG A  37       5.365  -2.331   0.742  1.00  0.60           O  
ATOM    592  CB  ARG A  37       5.587  -4.874  -1.054  1.00  0.60           C  
ATOM    593  CG  ARG A  37       5.692  -6.358  -1.274  1.00  0.60           C  
ATOM    594  CD  ARG A  37       6.898  -6.708  -2.025  1.00  0.60           C  
ATOM    595  NE  ARG A  37       7.051  -8.143  -2.145  1.00  0.60           N  
ATOM    596  CZ  ARG A  37       6.500  -8.927  -3.083  1.00  0.60           C  
ATOM    597  NH1 ARG A  37       5.720  -8.443  -4.042  1.00  0.60           N  
ATOM    598  NH2 ARG A  37       6.778 -10.212  -3.019  1.00  0.60           N  
ATOM    599  H   ARG A  37       5.322  -5.039   1.639  1.00  0.60           H  
ATOM    600  HA  ARG A  37       7.543  -4.496  -0.279  1.00  0.60           H  
ATOM    601 1HB  ARG A  37       4.560  -4.655  -0.797  1.00  0.60           H  
ATOM    602 2HB  ARG A  37       5.795  -4.388  -2.013  1.00  0.60           H  
ATOM    603 1HG  ARG A  37       5.732  -6.872  -0.313  1.00  0.60           H  
ATOM    604 2HG  ARG A  37       4.827  -6.703  -1.841  1.00  0.60           H  
ATOM    605 1HD  ARG A  37       6.843  -6.281  -3.027  1.00  0.60           H  
ATOM    606 2HD  ARG A  37       7.768  -6.311  -1.510  1.00  0.60           H  
ATOM    607  HE  ARG A  37       7.662  -8.621  -1.464  1.00  0.60           H  
ATOM    608 1HH1 ARG A  37       5.523  -7.431  -4.123  1.00  0.60           H  
ATOM    609 2HH1 ARG A  37       5.329  -9.064  -4.731  1.00  0.60           H  
ATOM    610 1HH2 ARG A  37       7.413 -10.522  -2.261  1.00  0.60           H  
ATOM    611 2HH2 ARG A  37       6.401 -10.859  -3.692  1.00  0.60           H  
ATOM    612  N   ILE A  38       7.177  -2.075  -0.595  1.00  0.61           N  
ATOM    613  CA  ILE A  38       7.091  -0.622  -0.711  1.00  0.61           C  
ATOM    614  C   ILE A  38       7.339  -0.176  -2.150  1.00  0.61           C  
ATOM    615  O   ILE A  38       8.024  -0.880  -2.907  1.00  0.61           O  
ATOM    616  CB  ILE A  38       8.078   0.064   0.257  1.00  0.61           C  
ATOM    617  CG1 ILE A  38       9.499  -0.315  -0.027  1.00  0.61           C  
ATOM    618  CG2 ILE A  38       7.741  -0.213   1.711  1.00  0.61           C  
ATOM    619  CD1 ILE A  38      10.486   0.419   0.863  1.00  0.61           C  
ATOM    620  H   ILE A  38       7.933  -2.573  -1.071  1.00  0.61           H  
ATOM    621  HA  ILE A  38       6.089  -0.300  -0.427  1.00  0.61           H  
ATOM    622  HB  ILE A  38       8.012   1.123   0.066  1.00  0.61           H  
ATOM    623 1HG1 ILE A  38       9.632  -1.395   0.090  1.00  0.61           H  
ATOM    624 2HG1 ILE A  38       9.714  -0.045  -1.059  1.00  0.61           H  
ATOM    625 1HG2 ILE A  38       8.437   0.335   2.338  1.00  0.61           H  
ATOM    626 2HG2 ILE A  38       6.733   0.119   1.916  1.00  0.61           H  
ATOM    627 3HG2 ILE A  38       7.824  -1.275   1.926  1.00  0.61           H  
ATOM    628 1HD1 ILE A  38      11.505   0.133   0.594  1.00  0.61           H  
ATOM    629 2HD1 ILE A  38      10.359   1.487   0.744  1.00  0.61           H  
ATOM    630 3HD1 ILE A  38      10.300   0.156   1.893  1.00  0.61           H  
ATOM    631  N   ILE A  39       6.802   0.985  -2.536  1.00  0.62           N  
ATOM    632  CA  ILE A  39       7.105   1.511  -3.864  1.00  0.62           C  
ATOM    633  C   ILE A  39       8.040   2.685  -3.719  1.00  0.62           C  
ATOM    634  O   ILE A  39       7.781   3.593  -2.925  1.00  0.62           O  
ATOM    635  CB  ILE A  39       5.873   1.979  -4.682  1.00  0.62           C  
ATOM    636  CG1 ILE A  39       4.846   0.888  -4.816  1.00  0.62           C  
ATOM    637  CG2 ILE A  39       6.332   2.444  -6.105  1.00  0.62           C  
ATOM    638  CD1 ILE A  39       5.351  -0.358  -5.472  1.00  0.62           C  
ATOM    639  H   ILE A  39       6.228   1.529  -1.887  1.00  0.62           H  
ATOM    640  HA  ILE A  39       7.607   0.741  -4.438  1.00  0.62           H  
ATOM    641  HB  ILE A  39       5.395   2.801  -4.161  1.00  0.62           H  
ATOM    642 1HG1 ILE A  39       4.495   0.657  -3.862  1.00  0.62           H  
ATOM    643 2HG1 ILE A  39       4.012   1.268  -5.401  1.00  0.62           H  
ATOM    644 1HG2 ILE A  39       5.474   2.779  -6.677  1.00  0.62           H  
ATOM    645 2HG2 ILE A  39       7.046   3.259  -6.027  1.00  0.62           H  
ATOM    646 3HG2 ILE A  39       6.803   1.607  -6.624  1.00  0.62           H  
ATOM    647 1HD1 ILE A  39       4.553  -1.097  -5.530  1.00  0.62           H  
ATOM    648 2HD1 ILE A  39       5.709  -0.130  -6.476  1.00  0.62           H  
ATOM    649 3HD1 ILE A  39       6.158  -0.755  -4.881  1.00  0.62           H  
ATOM    650  N   LEU A  40       9.131   2.648  -4.444  1.00  0.64           N  
ATOM    651  CA  LEU A  40      10.089   3.716  -4.383  1.00  0.64           C  
ATOM    652  C   LEU A  40      10.045   4.478  -5.672  1.00  0.64           C  
ATOM    653  O   LEU A  40       9.830   3.887  -6.730  1.00  0.64           O  
ATOM    654  CB  LEU A  40      11.482   3.172  -4.185  1.00  0.64           C  
ATOM    655  CG  LEU A  40      11.660   2.287  -3.023  1.00  0.64           C  
ATOM    656  CD1 LEU A  40      13.044   1.853  -3.011  1.00  0.64           C  
ATOM    657  CD2 LEU A  40      11.277   3.006  -1.771  1.00  0.64           C  
ATOM    658  H   LEU A  40       9.278   1.854  -5.069  1.00  0.64           H  
ATOM    659  HA  LEU A  40       9.840   4.381  -3.560  1.00  0.64           H  
ATOM    660 1HB  LEU A  40      11.768   2.621  -5.073  1.00  0.64           H  
ATOM    661 2HB  LEU A  40      12.162   4.010  -4.075  1.00  0.64           H  
ATOM    662  HG  LEU A  40      11.035   1.396  -3.135  1.00  0.64           H  
ATOM    663 1HD1 LEU A  40      13.199   1.169  -2.177  1.00  0.64           H  
ATOM    664 2HD1 LEU A  40      13.271   1.349  -3.942  1.00  0.64           H  
ATOM    665 3HD1 LEU A  40      13.690   2.716  -2.909  1.00  0.64           H  
ATOM    666 1HD2 LEU A  40      11.426   2.358  -0.942  1.00  0.64           H  
ATOM    667 2HD2 LEU A  40      11.881   3.886  -1.644  1.00  0.64           H  
ATOM    668 3HD2 LEU A  40      10.235   3.291  -1.832  1.00  0.64           H  
ATOM    669  N   SER A  41      10.309   5.767  -5.630  1.00  0.66           N  
ATOM    670  CA  SER A  41      10.387   6.482  -6.884  1.00  0.66           C  
ATOM    671  C   SER A  41      11.673   7.245  -6.988  1.00  0.66           C  
ATOM    672  O   SER A  41      11.954   8.123  -6.168  1.00  0.66           O  
ATOM    673  CB  SER A  41       9.241   7.437  -7.030  1.00  0.66           C  
ATOM    674  OG  SER A  41       9.312   8.107  -8.246  1.00  0.66           O  
ATOM    675  H   SER A  41      10.413   6.239  -4.735  1.00  0.66           H  
ATOM    676  HA  SER A  41      10.354   5.770  -7.693  1.00  0.66           H  
ATOM    677 1HB  SER A  41       8.311   6.907  -6.946  1.00  0.66           H  
ATOM    678 2HB  SER A  41       9.284   8.130  -6.248  1.00  0.66           H  
ATOM    679  HG  SER A  41       9.667   9.014  -8.086  1.00  0.66           H  
ATOM    680  N   ASP A  42      12.504   6.865  -7.949  1.00  0.67           N  
ATOM    681  CA  ASP A  42      13.738   7.596  -8.114  1.00  0.67           C  
ATOM    682  C   ASP A  42      13.373   8.978  -8.550  1.00  0.67           C  
ATOM    683  O   ASP A  42      12.532   9.135  -9.446  1.00  0.67           O  
ATOM    684  CB  ASP A  42      14.682   7.022  -9.155  1.00  0.67           C  
ATOM    685  CG  ASP A  42      15.370   5.797  -8.757  1.00  0.67           C  
ATOM    686  OD1 ASP A  42      15.263   5.416  -7.632  1.00  0.67           O  
ATOM    687  OD2 ASP A  42      16.032   5.218  -9.604  1.00  0.67           O  
ATOM    688  H   ASP A  42      12.204   6.147  -8.605  1.00  0.67           H  
ATOM    689  HA  ASP A  42      14.257   7.649  -7.164  1.00  0.67           H  
ATOM    690 1HB  ASP A  42      14.123   6.819 -10.066  1.00  0.67           H  
ATOM    691 2HB  ASP A  42      15.435   7.768  -9.401  1.00  0.67           H  
ATOM    692  N   ASN A  43      14.136   9.960  -8.094  1.00  0.68           N  
ATOM    693  CA  ASN A  43      13.965  11.357  -8.509  1.00  0.68           C  
ATOM    694  C   ASN A  43      13.965  11.575 -10.037  1.00  0.68           C  
ATOM    695  O   ASN A  43      13.536  12.626 -10.518  1.00  0.68           O  
ATOM    696  CB  ASN A  43      15.043  12.193  -7.851  1.00  0.68           C  
ATOM    697  CG  ASN A  43      16.454  11.763  -8.272  1.00  0.68           C  
ATOM    698  OD1 ASN A  43      16.798  10.571  -8.162  1.00  0.68           O  
ATOM    699  ND2 ASN A  43      17.248  12.695  -8.736  1.00  0.68           N  
ATOM    700  H   ASN A  43      14.778   9.730  -7.331  1.00  0.68           H  
ATOM    701  HA  ASN A  43      12.994  11.690  -8.144  1.00  0.68           H  
ATOM    702 1HB  ASN A  43      14.901  13.243  -8.107  1.00  0.68           H  
ATOM    703 2HB  ASN A  43      14.957  12.100  -6.766  1.00  0.68           H  
ATOM    704 1HD2 ASN A  43      18.179  12.468  -9.024  1.00  0.68           H  
ATOM    705 2HD2 ASN A  43      16.922  13.639  -8.804  1.00  0.68           H  
ATOM    706  N   SER A  44      14.459  10.582 -10.790  1.00  0.68           N  
ATOM    707  CA  SER A  44      14.524  10.607 -12.248  1.00  0.68           C  
ATOM    708  C   SER A  44      13.164  10.333 -12.921  1.00  0.68           C  
ATOM    709  O   SER A  44      13.014  10.549 -14.126  1.00  0.68           O  
ATOM    710  CB  SER A  44      15.479   9.542 -12.733  1.00  0.68           C  
ATOM    711  OG  SER A  44      14.933   8.279 -12.517  1.00  0.68           O  
ATOM    712  H   SER A  44      14.800   9.763 -10.308  1.00  0.68           H  
ATOM    713  HA  SER A  44      14.876  11.591 -12.561  1.00  0.68           H  
ATOM    714 1HB  SER A  44      15.668   9.684 -13.796  1.00  0.68           H  
ATOM    715 2HB  SER A  44      16.430   9.629 -12.209  1.00  0.68           H  
ATOM    716  HG  SER A  44      14.016   8.360 -12.809  1.00  0.68           H  
ATOM    717  N   GLY A  45      12.181   9.849 -12.153  1.00  0.68           N  
ATOM    718  CA  GLY A  45      10.859   9.517 -12.694  1.00  0.68           C  
ATOM    719  C   GLY A  45      10.591   8.025 -12.907  1.00  0.68           C  
ATOM    720  O   GLY A  45       9.804   7.661 -13.788  1.00  0.68           O  
ATOM    721  H   GLY A  45      12.355   9.708 -11.160  1.00  0.68           H  
ATOM    722 1HA  GLY A  45      10.108   9.909 -12.017  1.00  0.68           H  
ATOM    723 2HA  GLY A  45      10.721  10.036 -13.640  1.00  0.68           H  
ATOM    724  N   ARG A  46      11.255   7.165 -12.131  1.00  0.66           N  
ATOM    725  CA  ARG A  46      11.063   5.703 -12.273  1.00  0.66           C  
ATOM    726  C   ARG A  46      10.525   5.093 -11.000  1.00  0.66           C  
ATOM    727  O   ARG A  46      10.979   5.430  -9.909  1.00  0.66           O  
ATOM    728  CB  ARG A  46      12.377   5.012 -12.634  1.00  0.66           C  
ATOM    729  CG  ARG A  46      12.945   5.359 -14.004  1.00  0.66           C  
ATOM    730  CD  ARG A  46      14.392   4.942 -14.157  1.00  0.66           C  
ATOM    731  NE  ARG A  46      14.637   3.502 -14.115  1.00  0.66           N  
ATOM    732  CZ  ARG A  46      14.568   2.673 -15.189  1.00  0.66           C  
ATOM    733  NH1 ARG A  46      14.219   3.153 -16.365  1.00  0.66           N  
ATOM    734  NH2 ARG A  46      14.863   1.388 -15.074  1.00  0.66           N  
ATOM    735  H   ARG A  46      11.855   7.551 -11.398  1.00  0.66           H  
ATOM    736  HA  ARG A  46      10.341   5.513 -13.068  1.00  0.66           H  
ATOM    737 1HB  ARG A  46      13.136   5.261 -11.892  1.00  0.66           H  
ATOM    738 2HB  ARG A  46      12.232   3.928 -12.597  1.00  0.66           H  
ATOM    739 1HG  ARG A  46      12.358   4.850 -14.769  1.00  0.66           H  
ATOM    740 2HG  ARG A  46      12.888   6.436 -14.161  1.00  0.66           H  
ATOM    741 1HD  ARG A  46      14.765   5.317 -15.108  1.00  0.66           H  
ATOM    742 2HD  ARG A  46      14.968   5.398 -13.348  1.00  0.66           H  
ATOM    743  HE  ARG A  46      14.911   3.121 -13.204  1.00  0.66           H  
ATOM    744 1HH1 ARG A  46      13.999   4.135 -16.465  1.00  0.66           H  
ATOM    745 2HH1 ARG A  46      14.173   2.543 -17.168  1.00  0.66           H  
ATOM    746 1HH2 ARG A  46      15.161   1.013 -14.181  1.00  0.66           H  
ATOM    747 2HH2 ARG A  46      14.814   0.785 -15.881  1.00  0.66           H  
ATOM    748  N   LEU A  47       9.581   4.169 -11.134  1.00  0.63           N  
ATOM    749  CA  LEU A  47       9.002   3.531  -9.962  1.00  0.63           C  
ATOM    750  C   LEU A  47       9.535   2.127  -9.794  1.00  0.63           C  
ATOM    751  O   LEU A  47       9.656   1.369 -10.760  1.00  0.63           O  
ATOM    752  CB  LEU A  47       7.481   3.465 -10.077  1.00  0.63           C  
ATOM    753  CG  LEU A  47       6.790   4.767 -10.278  1.00  0.63           C  
ATOM    754  CD1 LEU A  47       5.305   4.534 -10.427  1.00  0.63           C  
ATOM    755  CD2 LEU A  47       7.098   5.652  -9.131  1.00  0.63           C  
ATOM    756  H   LEU A  47       9.263   3.896 -12.059  1.00  0.63           H  
ATOM    757  HA  LEU A  47       9.263   4.109  -9.083  1.00  0.63           H  
ATOM    758 1HB  LEU A  47       7.232   2.833 -10.896  1.00  0.63           H  
ATOM    759 2HB  LEU A  47       7.088   3.015  -9.165  1.00  0.63           H  
ATOM    760  HG  LEU A  47       7.152   5.222 -11.186  1.00  0.63           H  
ATOM    761 1HD1 LEU A  47       4.800   5.489 -10.580  1.00  0.63           H  
ATOM    762 2HD1 LEU A  47       5.124   3.885 -11.285  1.00  0.63           H  
ATOM    763 3HD1 LEU A  47       4.923   4.062  -9.526  1.00  0.63           H  
ATOM    764 1HD2 LEU A  47       6.617   6.622  -9.264  1.00  0.63           H  
ATOM    765 2HD2 LEU A  47       6.748   5.194  -8.209  1.00  0.63           H  
ATOM    766 3HD2 LEU A  47       8.172   5.786  -9.084  1.00  0.63           H  
ATOM    767  N   TYR A  48       9.796   1.754  -8.552  1.00  0.61           N  
ATOM    768  CA  TYR A  48      10.288   0.425  -8.273  1.00  0.61           C  
ATOM    769  C   TYR A  48       9.465  -0.232  -7.200  1.00  0.61           C  
ATOM    770  O   TYR A  48       9.181   0.377  -6.168  1.00  0.61           O  
ATOM    771  CB  TYR A  48      11.725   0.519  -7.759  1.00  0.61           C  
ATOM    772  CG  TYR A  48      12.664   1.160  -8.690  1.00  0.61           C  
ATOM    773  CD1 TYR A  48      12.700   2.527  -8.738  1.00  0.61           C  
ATOM    774  CD2 TYR A  48      13.513   0.418  -9.464  1.00  0.61           C  
ATOM    775  CE1 TYR A  48      13.554   3.144  -9.569  1.00  0.61           C  
ATOM    776  CE2 TYR A  48      14.403   1.047 -10.299  1.00  0.61           C  
ATOM    777  CZ  TYR A  48      14.422   2.417 -10.351  1.00  0.61           C  
ATOM    778  OH  TYR A  48      15.310   3.081 -11.167  1.00  0.61           O  
ATOM    779  H   TYR A  48       9.691   2.430  -7.801  1.00  0.61           H  
ATOM    780  HA  TYR A  48      10.237  -0.176  -9.174  1.00  0.61           H  
ATOM    781 1HB  TYR A  48      11.736   1.076  -6.828  1.00  0.61           H  
ATOM    782 2HB  TYR A  48      12.091  -0.480  -7.540  1.00  0.61           H  
ATOM    783  HD1 TYR A  48      12.025   3.121  -8.116  1.00  0.61           H  
ATOM    784  HD2 TYR A  48      13.483  -0.653  -9.413  1.00  0.61           H  
ATOM    785  HE1 TYR A  48      13.553   4.215  -9.608  1.00  0.61           H  
ATOM    786  HE2 TYR A  48      15.086   0.463 -10.914  1.00  0.61           H  
ATOM    787  HH  TYR A  48      15.608   3.908 -10.693  1.00  0.61           H  
ATOM    788  N   GLU A  49       9.144  -1.495  -7.392  1.00  0.60           N  
ATOM    789  CA  GLU A  49       8.516  -2.240  -6.322  1.00  0.60           C  
ATOM    790  C   GLU A  49       9.619  -3.007  -5.665  1.00  0.60           C  
ATOM    791  O   GLU A  49      10.363  -3.730  -6.349  1.00  0.60           O  
ATOM    792  CB  GLU A  49       7.407  -3.176  -6.788  1.00  0.60           C  
ATOM    793  CG  GLU A  49       6.760  -3.953  -5.603  1.00  0.60           C  
ATOM    794  CD  GLU A  49       5.650  -4.909  -5.987  1.00  0.60           C  
ATOM    795  OE1 GLU A  49       5.280  -4.943  -7.136  1.00  0.60           O  
ATOM    796  OE2 GLU A  49       5.173  -5.615  -5.110  1.00  0.60           O  
ATOM    797  H   GLU A  49       9.382  -1.943  -8.276  1.00  0.60           H  
ATOM    798  HA  GLU A  49       8.110  -1.552  -5.586  1.00  0.60           H  
ATOM    799 1HB  GLU A  49       6.629  -2.605  -7.293  1.00  0.60           H  
ATOM    800 2HB  GLU A  49       7.810  -3.899  -7.500  1.00  0.60           H  
ATOM    801 1HG  GLU A  49       7.542  -4.523  -5.104  1.00  0.60           H  
ATOM    802 2HG  GLU A  49       6.377  -3.233  -4.882  1.00  0.60           H  
ATOM    803  N   THR A  50       9.761  -2.814  -4.356  1.00  0.58           N  
ATOM    804  CA  THR A  50      10.834  -3.472  -3.653  1.00  0.58           C  
ATOM    805  C   THR A  50      10.335  -4.218  -2.419  1.00  0.58           C  
ATOM    806  O   THR A  50       9.291  -3.891  -1.839  1.00  0.58           O  
ATOM    807  CB  THR A  50      11.900  -2.433  -3.230  1.00  0.58           C  
ATOM    808  OG1 THR A  50      11.369  -1.568  -2.236  1.00  0.58           O  
ATOM    809  CG2 THR A  50      12.278  -1.554  -4.440  1.00  0.58           C  
ATOM    810  H   THR A  50       9.125  -2.189  -3.858  1.00  0.58           H  
ATOM    811  HA  THR A  50      11.287  -4.198  -4.321  1.00  0.58           H  
ATOM    812  HB  THR A  50      12.783  -2.947  -2.850  1.00  0.58           H  
ATOM    813  HG1 THR A  50      10.546  -1.189  -2.568  1.00  0.58           H  
ATOM    814 1HG2 THR A  50      13.018  -0.845  -4.145  1.00  0.58           H  
ATOM    815 2HG2 THR A  50      12.665  -2.151  -5.225  1.00  0.58           H  
ATOM    816 3HG2 THR A  50      11.401  -1.023  -4.799  1.00  0.58           H  
ATOM    817  N   GLU A  51      11.122  -5.198  -1.987  1.00  0.58           N  
ATOM    818  CA  GLU A  51      10.812  -5.969  -0.784  1.00  0.58           C  
ATOM    819  C   GLU A  51      11.873  -5.763   0.270  1.00  0.58           C  
ATOM    820  O   GLU A  51      13.067  -5.951   0.020  1.00  0.58           O  
ATOM    821  CB  GLU A  51      10.650  -7.448  -1.120  1.00  0.58           C  
ATOM    822  CG  GLU A  51      10.317  -8.347   0.047  1.00  0.58           C  
ATOM    823  CD  GLU A  51      10.029  -9.777  -0.378  1.00  0.58           C  
ATOM    824  OE1 GLU A  51      10.899 -10.623  -0.274  1.00  0.58           O  
ATOM    825  OE2 GLU A  51       8.917 -10.017  -0.822  1.00  0.58           O  
ATOM    826  H   GLU A  51      11.964  -5.395  -2.526  1.00  0.58           H  
ATOM    827  HA  GLU A  51       9.870  -5.612  -0.372  1.00  0.58           H  
ATOM    828 1HB  GLU A  51       9.857  -7.553  -1.813  1.00  0.58           H  
ATOM    829 2HB  GLU A  51      11.558  -7.820  -1.600  1.00  0.58           H  
ATOM    830 1HG  GLU A  51      11.150  -8.342   0.754  1.00  0.58           H  
ATOM    831 2HG  GLU A  51       9.441  -7.938   0.561  1.00  0.58           H  
ATOM    832  N   ILE A  52      11.445  -5.381   1.461  1.00  0.58           N  
ATOM    833  CA  ILE A  52      12.409  -5.091   2.507  1.00  0.58           C  
ATOM    834  C   ILE A  52      13.059  -6.369   3.021  1.00  0.58           C  
ATOM    835  O   ILE A  52      12.381  -7.351   3.318  1.00  0.58           O  
ATOM    836  CB  ILE A  52      11.762  -4.321   3.673  1.00  0.58           C  
ATOM    837  CG1 ILE A  52      11.249  -2.932   3.198  1.00  0.58           C  
ATOM    838  CG2 ILE A  52      12.789  -4.138   4.761  1.00  0.58           C  
ATOM    839  CD1 ILE A  52      10.406  -2.209   4.247  1.00  0.58           C  
ATOM    840  H   ILE A  52      10.441  -5.272   1.628  1.00  0.58           H  
ATOM    841  HA  ILE A  52      13.194  -4.462   2.092  1.00  0.58           H  
ATOM    842  HB  ILE A  52      10.902  -4.876   4.061  1.00  0.58           H  
ATOM    843 1HG1 ILE A  52      12.098  -2.306   2.934  1.00  0.58           H  
ATOM    844 2HG1 ILE A  52      10.628  -3.074   2.305  1.00  0.58           H  
ATOM    845 1HG2 ILE A  52      12.331  -3.598   5.553  1.00  0.58           H  
ATOM    846 2HG2 ILE A  52      13.146  -5.081   5.131  1.00  0.58           H  
ATOM    847 3HG2 ILE A  52      13.628  -3.581   4.367  1.00  0.58           H  
ATOM    848 1HD1 ILE A  52      10.070  -1.257   3.854  1.00  0.58           H  
ATOM    849 2HD1 ILE A  52       9.544  -2.825   4.496  1.00  0.58           H  
ATOM    850 3HD1 ILE A  52      11.000  -2.037   5.141  1.00  0.58           H  
ATOM    851  N   THR A  53      14.383  -6.370   3.119  1.00  0.60           N  
ATOM    852  CA  THR A  53      15.088  -7.535   3.632  1.00  0.60           C  
ATOM    853  C   THR A  53      15.729  -7.272   4.998  1.00  0.60           C  
ATOM    854  O   THR A  53      15.888  -8.199   5.796  1.00  0.60           O  
ATOM    855  CB  THR A  53      16.170  -7.981   2.636  1.00  0.60           C  
ATOM    856  OG1 THR A  53      17.099  -6.903   2.429  1.00  0.60           O  
ATOM    857  CG2 THR A  53      15.536  -8.411   1.309  1.00  0.60           C  
ATOM    858  H   THR A  53      14.906  -5.550   2.844  1.00  0.60           H  
ATOM    859  HA  THR A  53      14.376  -8.350   3.750  1.00  0.60           H  
ATOM    860  HB  THR A  53      16.711  -8.828   3.052  1.00  0.60           H  
ATOM    861  HG1 THR A  53      16.622  -6.050   2.458  1.00  0.60           H  
ATOM    862 1HG2 THR A  53      16.324  -8.729   0.641  1.00  0.60           H  
ATOM    863 2HG2 THR A  53      14.849  -9.238   1.484  1.00  0.60           H  
ATOM    864 3HG2 THR A  53      14.989  -7.591   0.864  1.00  0.60           H  
ATOM    865  N   GLU A  54      16.058  -6.010   5.285  1.00  0.63           N  
ATOM    866  CA  GLU A  54      16.695  -5.666   6.555  1.00  0.63           C  
ATOM    867  C   GLU A  54      16.402  -4.235   6.993  1.00  0.63           C  
ATOM    868  O   GLU A  54      16.498  -3.300   6.195  1.00  0.63           O  
ATOM    869  CB  GLU A  54      18.215  -5.870   6.456  1.00  0.63           C  
ATOM    870  CG  GLU A  54      18.989  -5.603   7.753  1.00  0.63           C  
ATOM    871  CD  GLU A  54      20.478  -5.902   7.654  1.00  0.63           C  
ATOM    872  OE1 GLU A  54      20.929  -6.324   6.613  1.00  0.63           O  
ATOM    873  OE2 GLU A  54      21.162  -5.700   8.630  1.00  0.63           O  
ATOM    874  H   GLU A  54      15.911  -5.293   4.581  1.00  0.63           H  
ATOM    875  HA  GLU A  54      16.306  -6.336   7.323  1.00  0.63           H  
ATOM    876 1HB  GLU A  54      18.425  -6.893   6.142  1.00  0.63           H  
ATOM    877 2HB  GLU A  54      18.616  -5.208   5.695  1.00  0.63           H  
ATOM    878 1HG  GLU A  54      18.868  -4.554   8.024  1.00  0.63           H  
ATOM    879 2HG  GLU A  54      18.555  -6.205   8.550  1.00  0.63           H  
ATOM    880  N   ILE A  55      16.067  -4.056   8.274  1.00  0.66           N  
ATOM    881  CA  ILE A  55      15.837  -2.711   8.796  1.00  0.66           C  
ATOM    882  C   ILE A  55      16.691  -2.361  10.024  1.00  0.66           C  
ATOM    883  O   ILE A  55      16.534  -2.957  11.093  1.00  0.66           O  
ATOM    884  CB  ILE A  55      14.355  -2.511   9.163  1.00  0.66           C  
ATOM    885  CG1 ILE A  55      13.451  -2.694   7.956  1.00  0.66           C  
ATOM    886  CG2 ILE A  55      14.172  -1.203   9.784  1.00  0.66           C  
ATOM    887  CD1 ILE A  55      12.001  -2.563   8.281  1.00  0.66           C  
ATOM    888  H   ILE A  55      15.994  -4.853   8.890  1.00  0.66           H  
ATOM    889  HA  ILE A  55      16.089  -1.995   8.016  1.00  0.66           H  
ATOM    890  HB  ILE A  55      14.068  -3.274   9.887  1.00  0.66           H  
ATOM    891 1HG1 ILE A  55      13.697  -1.973   7.207  1.00  0.66           H  
ATOM    892 2HG1 ILE A  55      13.609  -3.687   7.552  1.00  0.66           H  
ATOM    893 1HG2 ILE A  55      13.133  -1.089  10.080  1.00  0.66           H  
ATOM    894 2HG2 ILE A  55      14.812  -1.165  10.645  1.00  0.66           H  
ATOM    895 3HG2 ILE A  55      14.446  -0.414   9.105  1.00  0.66           H  
ATOM    896 1HD1 ILE A  55      11.390  -2.716   7.401  1.00  0.66           H  
ATOM    897 2HD1 ILE A  55      11.737  -3.296   9.026  1.00  0.66           H  
ATOM    898 3HD1 ILE A  55      11.802  -1.567   8.677  1.00  0.66           H  
ATOM    899  N   GLY A  56      17.583  -1.381   9.861  1.00  0.69           N  
ATOM    900  CA  GLY A  56      18.455  -0.886  10.919  1.00  0.69           C  
ATOM    901  C   GLY A  56      17.926   0.450  11.465  1.00  0.69           C  
ATOM    902  O   GLY A  56      16.884   0.938  11.020  1.00  0.69           O  
ATOM    903  H   GLY A  56      17.669  -0.946   8.948  1.00  0.69           H  
ATOM    904 1HA  GLY A  56      18.517  -1.625  11.718  1.00  0.69           H  
ATOM    905 2HA  GLY A  56      19.452  -0.760  10.503  1.00  0.69           H  
ATOM    906  N   PRO A  57      18.627   1.087  12.417  1.00  0.70           N  
ATOM    907  CA  PRO A  57      18.246   2.362  13.001  1.00  0.70           C  
ATOM    908  C   PRO A  57      18.299   3.555  12.039  1.00  0.70           C  
ATOM    909  O   PRO A  57      17.565   4.532  12.223  1.00  0.70           O  
ATOM    910  CB  PRO A  57      19.280   2.527  14.117  1.00  0.70           C  
ATOM    911  CG  PRO A  57      20.465   1.675  13.692  1.00  0.70           C  
ATOM    912  CD  PRO A  57      19.865   0.503  12.948  1.00  0.70           C  
ATOM    913  HA  PRO A  57      17.262   2.259  13.448  1.00  0.70           H  
ATOM    914 1HB  PRO A  57      19.545   3.589  14.220  1.00  0.70           H  
ATOM    915 2HB  PRO A  57      18.846   2.211  15.077  1.00  0.70           H  
ATOM    916 1HG  PRO A  57      21.151   2.271  13.068  1.00  0.70           H  
ATOM    917 2HG  PRO A  57      21.038   1.363  14.579  1.00  0.70           H  
ATOM    918 1HD  PRO A  57      20.553   0.208  12.150  1.00  0.70           H  
ATOM    919 2HD  PRO A  57      19.641  -0.326  13.637  1.00  0.70           H  
ATOM    920  N   THR A  58      19.129   3.447  10.991  1.00  0.69           N  
ATOM    921  CA  THR A  58      19.321   4.525  10.020  1.00  0.69           C  
ATOM    922  C   THR A  58      19.280   4.055   8.570  1.00  0.69           C  
ATOM    923  O   THR A  58      19.486   4.856   7.650  1.00  0.69           O  
ATOM    924  CB  THR A  58      20.672   5.231  10.238  1.00  0.69           C  
ATOM    925  OG1 THR A  58      21.737   4.290  10.044  1.00  0.69           O  
ATOM    926  CG2 THR A  58      20.770   5.807  11.647  1.00  0.69           C  
ATOM    927  H   THR A  58      19.688   2.616  10.892  1.00  0.69           H  
ATOM    928  HA  THR A  58      18.521   5.254  10.154  1.00  0.69           H  
ATOM    929  HB  THR A  58      20.770   6.037   9.512  1.00  0.69           H  
ATOM    930  HG1 THR A  58      21.635   3.866   9.184  1.00  0.69           H  
ATOM    931 1HG2 THR A  58      21.731   6.305  11.768  1.00  0.69           H  
ATOM    932 2HG2 THR A  58      19.965   6.527  11.803  1.00  0.69           H  
ATOM    933 3HG2 THR A  58      20.689   5.013  12.379  1.00  0.69           H  
ATOM    934  N   GLU A  59      19.098   2.748   8.365  1.00  0.67           N  
ATOM    935  CA  GLU A  59      19.177   2.173   7.020  1.00  0.67           C  
ATOM    936  C   GLU A  59      18.241   0.996   6.747  1.00  0.67           C  
ATOM    937  O   GLU A  59      18.113   0.079   7.560  1.00  0.67           O  
ATOM    938  CB  GLU A  59      20.621   1.720   6.762  1.00  0.67           C  
ATOM    939  CG  GLU A  59      20.893   1.118   5.389  1.00  0.67           C  
ATOM    940  CD  GLU A  59      22.359   0.804   5.172  1.00  0.67           C  
ATOM    941  OE1 GLU A  59      23.153   1.715   5.183  1.00  0.67           O  
ATOM    942  OE2 GLU A  59      22.682  -0.349   4.999  1.00  0.67           O  
ATOM    943  H   GLU A  59      18.894   2.154   9.152  1.00  0.67           H  
ATOM    944  HA  GLU A  59      18.931   2.958   6.318  1.00  0.67           H  
ATOM    945 1HB  GLU A  59      21.289   2.573   6.881  1.00  0.67           H  
ATOM    946 2HB  GLU A  59      20.902   0.979   7.508  1.00  0.67           H  
ATOM    947 1HG  GLU A  59      20.327   0.194   5.293  1.00  0.67           H  
ATOM    948 2HG  GLU A  59      20.541   1.797   4.620  1.00  0.67           H  
ATOM    949  N   VAL A  60      17.613   1.019   5.573  1.00  0.64           N  
ATOM    950  CA  VAL A  60      16.755  -0.073   5.127  1.00  0.64           C  
ATOM    951  C   VAL A  60      17.242  -0.649   3.815  1.00  0.64           C  
ATOM    952  O   VAL A  60      17.502   0.074   2.851  1.00  0.64           O  
ATOM    953  CB  VAL A  60      15.285   0.359   4.977  1.00  0.64           C  
ATOM    954  CG1 VAL A  60      14.454  -0.804   4.438  1.00  0.64           C  
ATOM    955  CG2 VAL A  60      14.759   0.779   6.319  1.00  0.64           C  
ATOM    956  H   VAL A  60      17.778   1.816   4.962  1.00  0.64           H  
ATOM    957  HA  VAL A  60      16.792  -0.862   5.874  1.00  0.64           H  
ATOM    958  HB  VAL A  60      15.210   1.186   4.276  1.00  0.64           H  
ATOM    959 1HG1 VAL A  60      13.416  -0.518   4.347  1.00  0.64           H  
ATOM    960 2HG1 VAL A  60      14.825  -1.106   3.462  1.00  0.64           H  
ATOM    961 3HG1 VAL A  60      14.540  -1.633   5.126  1.00  0.64           H  
ATOM    962 1HG2 VAL A  60      13.729   1.069   6.237  1.00  0.64           H  
ATOM    963 2HG2 VAL A  60      14.849  -0.050   6.981  1.00  0.64           H  
ATOM    964 3HG2 VAL A  60      15.334   1.604   6.705  1.00  0.64           H  
ATOM    965  N   ARG A  61      17.363  -1.964   3.772  1.00  0.62           N  
ATOM    966  CA  ARG A  61      17.820  -2.612   2.560  1.00  0.62           C  
ATOM    967  C   ARG A  61      16.743  -3.528   2.032  1.00  0.62           C  
ATOM    968  O   ARG A  61      16.045  -4.201   2.808  1.00  0.62           O  
ATOM    969  CB  ARG A  61      19.076  -3.423   2.825  1.00  0.62           C  
ATOM    970  CG  ARG A  61      20.256  -2.611   3.335  1.00  0.62           C  
ATOM    971  CD  ARG A  61      21.435  -3.452   3.691  1.00  0.62           C  
ATOM    972  NE  ARG A  61      22.055  -4.130   2.539  1.00  0.62           N  
ATOM    973  CZ  ARG A  61      23.076  -4.998   2.647  1.00  0.62           C  
ATOM    974  NH1 ARG A  61      23.589  -5.283   3.827  1.00  0.62           N  
ATOM    975  NH2 ARG A  61      23.555  -5.557   1.558  1.00  0.62           N  
ATOM    976  H   ARG A  61      17.129  -2.515   4.599  1.00  0.62           H  
ATOM    977  HA  ARG A  61      18.039  -1.858   1.810  1.00  0.62           H  
ATOM    978 1HB  ARG A  61      18.862  -4.204   3.548  1.00  0.62           H  
ATOM    979 2HB  ARG A  61      19.389  -3.911   1.899  1.00  0.62           H  
ATOM    980 1HG  ARG A  61      20.554  -1.900   2.599  1.00  0.62           H  
ATOM    981 2HG  ARG A  61      19.959  -2.077   4.238  1.00  0.62           H  
ATOM    982 1HD  ARG A  61      22.191  -2.816   4.156  1.00  0.62           H  
ATOM    983 2HD  ARG A  61      21.122  -4.218   4.407  1.00  0.62           H  
ATOM    984  HE  ARG A  61      21.701  -3.962   1.580  1.00  0.62           H  
ATOM    985 1HH1 ARG A  61      23.214  -4.842   4.662  1.00  0.62           H  
ATOM    986 2HH1 ARG A  61      24.352  -5.937   3.902  1.00  0.62           H  
ATOM    987 1HH2 ARG A  61      23.126  -5.310   0.652  1.00  0.62           H  
ATOM    988 2HH2 ARG A  61      24.317  -6.209   1.606  1.00  0.62           H  
ATOM    989  N   GLY A  62      16.671  -3.643   0.717  1.00  0.60           N  
ATOM    990  CA  GLY A  62      15.716  -4.559   0.126  1.00  0.60           C  
ATOM    991  C   GLY A  62      16.011  -4.885  -1.321  1.00  0.60           C  
ATOM    992  O   GLY A  62      16.936  -4.343  -1.928  1.00  0.60           O  
ATOM    993  H   GLY A  62      17.256  -3.043   0.132  1.00  0.60           H  
ATOM    994 1HA  GLY A  62      15.688  -5.475   0.698  1.00  0.60           H  
ATOM    995 2HA  GLY A  62      14.724  -4.116   0.190  1.00  0.60           H  
ATOM    996  N   ARG A  63      15.237  -5.810  -1.861  1.00  0.59           N  
ATOM    997  CA  ARG A  63      15.432  -6.245  -3.235  1.00  0.59           C  
ATOM    998  C   ARG A  63      14.489  -5.536  -4.166  1.00  0.59           C  
ATOM    999  O   ARG A  63      13.332  -5.299  -3.818  1.00  0.59           O  
ATOM   1000  CB  ARG A  63      15.222  -7.743  -3.362  1.00  0.59           C  
ATOM   1001  CG  ARG A  63      16.213  -8.582  -2.602  1.00  0.59           C  
ATOM   1002  CD  ARG A  63      15.977 -10.047  -2.777  1.00  0.59           C  
ATOM   1003  NE  ARG A  63      14.716 -10.502  -2.177  1.00  0.59           N  
ATOM   1004  CZ  ARG A  63      14.250 -11.764  -2.273  1.00  0.59           C  
ATOM   1005  NH1 ARG A  63      14.949 -12.664  -2.934  1.00  0.59           N  
ATOM   1006  NH2 ARG A  63      13.102 -12.114  -1.713  1.00  0.59           N  
ATOM   1007  H   ARG A  63      14.479  -6.186  -1.291  1.00  0.59           H  
ATOM   1008  HA  ARG A  63      16.454  -6.013  -3.539  1.00  0.59           H  
ATOM   1009 1HB  ARG A  63      14.222  -8.000  -3.010  1.00  0.59           H  
ATOM   1010 2HB  ARG A  63      15.281  -8.025  -4.417  1.00  0.59           H  
ATOM   1011 1HG  ARG A  63      17.219  -8.353  -2.953  1.00  0.59           H  
ATOM   1012 2HG  ARG A  63      16.138  -8.339  -1.559  1.00  0.59           H  
ATOM   1013 1HD  ARG A  63      15.948 -10.280  -3.842  1.00  0.59           H  
ATOM   1014 2HD  ARG A  63      16.791 -10.598  -2.310  1.00  0.59           H  
ATOM   1015  HE  ARG A  63      14.157  -9.832  -1.662  1.00  0.59           H  
ATOM   1016 1HH1 ARG A  63      15.826 -12.406  -3.365  1.00  0.59           H  
ATOM   1017 2HH1 ARG A  63      14.608 -13.611  -3.011  1.00  0.59           H  
ATOM   1018 1HH2 ARG A  63      12.523 -11.435  -1.191  1.00  0.59           H  
ATOM   1019 2HH2 ARG A  63      12.771 -13.061  -1.797  1.00  0.59           H  
ATOM   1020  N   VAL A  64      14.949  -5.245  -5.367  1.00  0.60           N  
ATOM   1021  CA  VAL A  64      14.062  -4.672  -6.356  1.00  0.60           C  
ATOM   1022  C   VAL A  64      13.397  -5.818  -7.085  1.00  0.60           C  
ATOM   1023  O   VAL A  64      14.072  -6.738  -7.547  1.00  0.60           O  
ATOM   1024  CB  VAL A  64      14.817  -3.773  -7.344  1.00  0.60           C  
ATOM   1025  CG1 VAL A  64      13.845  -3.242  -8.392  1.00  0.60           C  
ATOM   1026  CG2 VAL A  64      15.535  -2.625  -6.578  1.00  0.60           C  
ATOM   1027  H   VAL A  64      15.921  -5.437  -5.602  1.00  0.60           H  
ATOM   1028  HA  VAL A  64      13.291  -4.097  -5.861  1.00  0.60           H  
ATOM   1029  HB  VAL A  64      15.561  -4.371  -7.866  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  64      14.394  -2.634  -9.103  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  64      13.381  -4.073  -8.918  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  64      13.071  -2.646  -7.909  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  64      16.081  -2.014  -7.290  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  64      14.814  -2.011  -6.056  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  64      16.235  -3.051  -5.855  1.00  0.60           H  
ATOM   1036  N   LEU A  65      12.079  -5.790  -7.147  1.00  0.62           N  
ATOM   1037  CA  LEU A  65      11.335  -6.857  -7.780  1.00  0.62           C  
ATOM   1038  C   LEU A  65      10.918  -6.468  -9.191  1.00  0.62           C  
ATOM   1039  O   LEU A  65      10.923  -7.294 -10.104  1.00  0.62           O  
ATOM   1040  CB  LEU A  65      10.102  -7.134  -6.944  1.00  0.62           C  
ATOM   1041  CG  LEU A  65      10.381  -7.515  -5.509  1.00  0.62           C  
ATOM   1042  CD1 LEU A  65       9.090  -7.680  -4.846  1.00  0.62           C  
ATOM   1043  CD2 LEU A  65      11.229  -8.775  -5.431  1.00  0.62           C  
ATOM   1044  H   LEU A  65      11.573  -5.012  -6.738  1.00  0.62           H  
ATOM   1045  HA  LEU A  65      11.960  -7.746  -7.827  1.00  0.62           H  
ATOM   1046 1HB  LEU A  65       9.477  -6.236  -6.935  1.00  0.62           H  
ATOM   1047 2HB  LEU A  65       9.539  -7.941  -7.407  1.00  0.62           H  
ATOM   1048  HG  LEU A  65      10.913  -6.701  -5.009  1.00  0.62           H  
ATOM   1049 1HD1 LEU A  65       9.256  -7.934  -3.829  1.00  0.62           H  
ATOM   1050 2HD1 LEU A  65       8.528  -6.749  -4.909  1.00  0.62           H  
ATOM   1051 3HD1 LEU A  65       8.534  -8.475  -5.333  1.00  0.62           H  
ATOM   1052 1HD2 LEU A  65      11.409  -9.025  -4.381  1.00  0.62           H  
ATOM   1053 2HD2 LEU A  65      10.707  -9.599  -5.916  1.00  0.62           H  
ATOM   1054 3HD2 LEU A  65      12.184  -8.602  -5.932  1.00  0.62           H  
ATOM   1055  N   SER A  66      10.566  -5.195  -9.365  1.00  0.64           N  
ATOM   1056  CA  SER A  66      10.108  -4.713 -10.669  1.00  0.64           C  
ATOM   1057  C   SER A  66      10.281  -3.212 -10.844  1.00  0.64           C  
ATOM   1058  O   SER A  66      10.088  -2.445  -9.902  1.00  0.64           O  
ATOM   1059  CB  SER A  66       8.646  -5.061 -10.871  1.00  0.64           C  
ATOM   1060  OG  SER A  66       8.188  -4.594 -12.106  1.00  0.64           O  
ATOM   1061  H   SER A  66      10.576  -4.578  -8.553  1.00  0.64           H  
ATOM   1062  HA  SER A  66      10.696  -5.210 -11.442  1.00  0.64           H  
ATOM   1063 1HB  SER A  66       8.515  -6.142 -10.817  1.00  0.64           H  
ATOM   1064 2HB  SER A  66       8.054  -4.619 -10.068  1.00  0.64           H  
ATOM   1065  HG  SER A  66       8.376  -3.649 -12.113  1.00  0.64           H  
ATOM   1066  N   VAL A  67      10.593  -2.788 -12.072  1.00  0.68           N  
ATOM   1067  CA  VAL A  67      10.709  -1.359 -12.372  1.00  0.68           C  
ATOM   1068  C   VAL A  67       9.880  -0.961 -13.585  1.00  0.68           C  
ATOM   1069  O   VAL A  67       9.805  -1.690 -14.577  1.00  0.68           O  
ATOM   1070  CB  VAL A  67      12.183  -0.956 -12.597  1.00  0.68           C  
ATOM   1071  CG1 VAL A  67      12.765  -1.709 -13.762  1.00  0.68           C  
ATOM   1072  CG2 VAL A  67      12.279   0.582 -12.838  1.00  0.68           C  
ATOM   1073  H   VAL A  67      10.747  -3.467 -12.807  1.00  0.68           H  
ATOM   1074  HA  VAL A  67      10.342  -0.802 -11.517  1.00  0.68           H  
ATOM   1075  HB  VAL A  67      12.751  -1.220 -11.712  1.00  0.68           H  
ATOM   1076 1HG1 VAL A  67      13.808  -1.428 -13.894  1.00  0.68           H  
ATOM   1077 2HG1 VAL A  67      12.699  -2.779 -13.569  1.00  0.68           H  
ATOM   1078 3HG1 VAL A  67      12.204  -1.467 -14.665  1.00  0.68           H  
ATOM   1079 1HG2 VAL A  67      13.307   0.852 -12.957  1.00  0.68           H  
ATOM   1080 2HG2 VAL A  67      11.740   0.869 -13.730  1.00  0.68           H  
ATOM   1081 3HG2 VAL A  67      11.867   1.115 -11.982  1.00  0.68           H  
ATOM   1082  N   ARG A  68       9.269   0.210 -13.484  1.00  0.72           N  
ATOM   1083  CA  ARG A  68       8.445   0.783 -14.534  1.00  0.72           C  
ATOM   1084  C   ARG A  68       8.594   2.300 -14.523  1.00  0.72           C  
ATOM   1085  O   ARG A  68       8.979   2.860 -13.503  1.00  0.72           O  
ATOM   1086  CB  ARG A  68       6.997   0.453 -14.249  1.00  0.72           C  
ATOM   1087  CG  ARG A  68       6.519   1.068 -12.966  1.00  0.72           C  
ATOM   1088  CD  ARG A  68       5.073   1.021 -12.830  1.00  0.72           C  
ATOM   1089  NE  ARG A  68       4.444   1.927 -13.762  1.00  0.72           N  
ATOM   1090  CZ  ARG A  68       3.135   1.945 -14.038  1.00  0.72           C  
ATOM   1091  NH1 ARG A  68       2.312   1.099 -13.450  1.00  0.72           N  
ATOM   1092  NH2 ARG A  68       2.685   2.814 -14.899  1.00  0.72           N  
ATOM   1093  H   ARG A  68       9.386   0.722 -12.607  1.00  0.72           H  
ATOM   1094  HA  ARG A  68       8.762   0.370 -15.490  1.00  0.72           H  
ATOM   1095 1HB  ARG A  68       6.342   0.803 -15.035  1.00  0.72           H  
ATOM   1096 2HB  ARG A  68       6.875  -0.627 -14.172  1.00  0.72           H  
ATOM   1097 1HG  ARG A  68       6.984   0.570 -12.112  1.00  0.72           H  
ATOM   1098 2HG  ARG A  68       6.808   2.118 -12.983  1.00  0.72           H  
ATOM   1099 1HD  ARG A  68       4.715   0.015 -13.036  1.00  0.72           H  
ATOM   1100 2HD  ARG A  68       4.790   1.315 -11.820  1.00  0.72           H  
ATOM   1101  HE  ARG A  68       5.044   2.633 -14.236  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  68       2.668   0.428 -12.784  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  68       1.326   1.124 -13.666  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  68       3.339   3.449 -15.345  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  68       1.704   2.855 -15.122  1.00  0.72           H  
ATOM   1106  N   PRO A  69       8.318   3.015 -15.613  1.00  0.77           N  
ATOM   1107  CA  PRO A  69       8.293   4.460 -15.622  1.00  0.77           C  
ATOM   1108  C   PRO A  69       7.120   4.964 -14.809  1.00  0.77           C  
ATOM   1109  O   PRO A  69       6.059   4.320 -14.775  1.00  0.77           O  
ATOM   1110  CB  PRO A  69       8.148   4.788 -17.111  1.00  0.77           C  
ATOM   1111  CG  PRO A  69       7.493   3.553 -17.718  1.00  0.77           C  
ATOM   1112  CD  PRO A  69       8.050   2.382 -16.919  1.00  0.77           C  
ATOM   1113  HA  PRO A  69       9.243   4.851 -15.222  1.00  0.77           H  
ATOM   1114 1HB  PRO A  69       7.530   5.698 -17.222  1.00  0.77           H  
ATOM   1115 2HB  PRO A  69       9.130   5.015 -17.543  1.00  0.77           H  
ATOM   1116 1HG  PRO A  69       6.399   3.635 -17.642  1.00  0.77           H  
ATOM   1117 2HG  PRO A  69       7.732   3.487 -18.792  1.00  0.77           H  
ATOM   1118 1HD  PRO A  69       7.291   1.605 -16.865  1.00  0.77           H  
ATOM   1119 2HD  PRO A  69       8.986   2.016 -17.367  1.00  0.77           H  
ATOM   1120  N   ALA A  70       7.280   6.127 -14.191  1.00  0.81           N  
ATOM   1121  CA  ALA A  70       6.165   6.754 -13.506  1.00  0.81           C  
ATOM   1122  C   ALA A  70       5.198   7.310 -14.534  1.00  0.81           C  
ATOM   1123  O   ALA A  70       5.629   7.796 -15.580  1.00  0.81           O  
ATOM   1124  CB  ALA A  70       6.656   7.849 -12.587  1.00  0.81           C  
ATOM   1125  H   ALA A  70       8.185   6.604 -14.201  1.00  0.81           H  
ATOM   1126  HA  ALA A  70       5.645   5.993 -12.929  1.00  0.81           H  
ATOM   1127 1HB  ALA A  70       5.807   8.303 -12.073  1.00  0.81           H  
ATOM   1128 2HB  ALA A  70       7.347   7.435 -11.856  1.00  0.81           H  
ATOM   1129 3HB  ALA A  70       7.170   8.604 -13.182  1.00  0.81           H  
ATOM   1130  N   THR A  71       3.900   7.281 -14.234  1.00  0.84           N  
ATOM   1131  CA  THR A  71       2.921   7.836 -15.167  1.00  0.84           C  
ATOM   1132  C   THR A  71       2.042   8.958 -14.612  1.00  0.84           C  
ATOM   1133  O   THR A  71       1.381   9.655 -15.376  1.00  0.84           O  
ATOM   1134  CB  THR A  71       2.039   6.719 -15.741  1.00  0.84           C  
ATOM   1135  OG1 THR A  71       1.332   6.061 -14.677  1.00  0.84           O  
ATOM   1136  CG2 THR A  71       2.911   5.714 -16.499  1.00  0.84           C  
ATOM   1137  H   THR A  71       3.596   6.854 -13.372  1.00  0.84           H  
ATOM   1138  HA  THR A  71       3.470   8.262 -16.007  1.00  0.84           H  
ATOM   1139  HB  THR A  71       1.312   7.150 -16.428  1.00  0.84           H  
ATOM   1140  HG1 THR A  71       0.729   6.686 -14.261  1.00  0.84           H  
ATOM   1141 1HG2 THR A  71       2.284   4.928 -16.917  1.00  0.84           H  
ATOM   1142 2HG2 THR A  71       3.433   6.229 -17.307  1.00  0.84           H  
ATOM   1143 3HG2 THR A  71       3.642   5.280 -15.827  1.00  0.84           H  
ATOM   1144  N   GLY A  72       2.028   9.170 -13.295  1.00  0.84           N  
ATOM   1145  CA  GLY A  72       1.132  10.178 -12.689  1.00  0.84           C  
ATOM   1146  C   GLY A  72       1.649  11.622 -12.811  1.00  0.84           C  
ATOM   1147  O   GLY A  72       1.744  12.345 -11.817  1.00  0.84           O  
ATOM   1148  H   GLY A  72       2.617   8.612 -12.700  1.00  0.84           H  
ATOM   1149 1HA  GLY A  72       0.150  10.110 -13.158  1.00  0.84           H  
ATOM   1150 2HA  GLY A  72       0.992   9.938 -11.635  1.00  0.84           H  
ATOM   1151  N   GLU A  73       1.992  12.008 -14.035  1.00  0.82           N  
ATOM   1152  CA  GLU A  73       2.578  13.302 -14.354  1.00  0.82           C  
ATOM   1153  C   GLU A  73       1.945  13.830 -15.656  1.00  0.82           C  
ATOM   1154  O   GLU A  73       1.523  13.033 -16.490  1.00  0.82           O  
ATOM   1155  CB  GLU A  73       4.112  13.149 -14.453  1.00  0.82           C  
ATOM   1156  CG  GLU A  73       4.747  12.634 -13.143  1.00  0.82           C  
ATOM   1157  CD  GLU A  73       6.221  12.633 -13.107  1.00  0.82           C  
ATOM   1158  OE1 GLU A  73       6.859  13.089 -14.028  1.00  0.82           O  
ATOM   1159  OE2 GLU A  73       6.730  12.140 -12.126  1.00  0.82           O  
ATOM   1160  H   GLU A  73       1.821  11.337 -14.778  1.00  0.82           H  
ATOM   1161  HA  GLU A  73       2.349  13.979 -13.536  1.00  0.82           H  
ATOM   1162 1HB  GLU A  73       4.349  12.428 -15.237  1.00  0.82           H  
ATOM   1163 2HB  GLU A  73       4.587  14.085 -14.723  1.00  0.82           H  
ATOM   1164 1HG  GLU A  73       4.382  13.242 -12.314  1.00  0.82           H  
ATOM   1165 2HG  GLU A  73       4.419  11.610 -12.975  1.00  0.82           H  
ATOM   1166  N   PRO A  74       1.850  15.155 -15.855  1.00  0.78           N  
ATOM   1167  CA  PRO A  74       1.278  15.804 -17.027  1.00  0.78           C  
ATOM   1168  C   PRO A  74       2.096  15.643 -18.299  1.00  0.78           C  
ATOM   1169  O   PRO A  74       3.313  15.460 -18.258  1.00  0.78           O  
ATOM   1170  CB  PRO A  74       1.230  17.271 -16.595  1.00  0.78           C  
ATOM   1171  CG  PRO A  74       2.303  17.418 -15.560  1.00  0.78           C  
ATOM   1172  CD  PRO A  74       2.308  16.101 -14.818  1.00  0.78           C  
ATOM   1173  HA  PRO A  74       0.263  15.416 -17.188  1.00  0.78           H  
ATOM   1174 1HB  PRO A  74       1.374  17.930 -17.464  1.00  0.78           H  
ATOM   1175 2HB  PRO A  74       0.247  17.483 -16.208  1.00  0.78           H  
ATOM   1176 1HG  PRO A  74       3.265  17.641 -16.050  1.00  0.78           H  
ATOM   1177 2HG  PRO A  74       2.081  18.282 -14.909  1.00  0.78           H  
ATOM   1178 1HD  PRO A  74       3.323  15.902 -14.476  1.00  0.78           H  
ATOM   1179 2HD  PRO A  74       1.587  16.133 -13.991  1.00  0.78           H  
ATOM   1180  N   LYS A  75       1.405  15.765 -19.437  1.00  0.74           N  
ATOM   1181  CA  LYS A  75       2.001  15.731 -20.766  1.00  0.74           C  
ATOM   1182  C   LYS A  75       2.582  17.094 -21.139  1.00  0.74           C  
ATOM   1183  O   LYS A  75       3.378  17.207 -22.072  1.00  0.74           O  
ATOM   1184  CB  LYS A  75       0.935  15.327 -21.784  1.00  0.74           C  
ATOM   1185  CG  LYS A  75       0.411  13.905 -21.609  1.00  0.74           C  
ATOM   1186  CD  LYS A  75      -0.688  13.582 -22.619  1.00  0.74           C  
ATOM   1187  CE  LYS A  75      -1.220  12.168 -22.429  1.00  0.74           C  
ATOM   1188  NZ  LYS A  75      -2.337  11.863 -23.366  1.00  0.74           N  
ATOM   1189  H   LYS A  75       0.393  15.896 -19.388  1.00  0.74           H  
ATOM   1190  HA  LYS A  75       2.808  14.998 -20.769  1.00  0.74           H  
ATOM   1191 1HB  LYS A  75       0.079  16.005 -21.691  1.00  0.74           H  
ATOM   1192 2HB  LYS A  75       1.331  15.429 -22.793  1.00  0.74           H  
ATOM   1193 1HG  LYS A  75       1.229  13.195 -21.721  1.00  0.74           H  
ATOM   1194 2HG  LYS A  75       0.000  13.809 -20.600  1.00  0.74           H  
ATOM   1195 1HD  LYS A  75      -1.511  14.292 -22.487  1.00  0.74           H  
ATOM   1196 2HD  LYS A  75      -0.299  13.685 -23.631  1.00  0.74           H  
ATOM   1197 1HE  LYS A  75      -0.412  11.458 -22.599  1.00  0.74           H  
ATOM   1198 2HE  LYS A  75      -1.579  12.057 -21.405  1.00  0.74           H  
ATOM   1199 1HZ  LYS A  75      -2.661  10.919 -23.209  1.00  0.74           H  
ATOM   1200 2HZ  LYS A  75      -3.097  12.512 -23.204  1.00  0.74           H  
ATOM   1201 3HZ  LYS A  75      -2.013  11.953 -24.319  1.00  0.74           H  
ATOM   1202  N   THR A  76       2.167  18.120 -20.404  1.00  0.69           N  
ATOM   1203  CA  THR A  76       2.628  19.482 -20.619  1.00  0.69           C  
ATOM   1204  C   THR A  76       3.523  19.844 -19.446  1.00  0.69           C  
ATOM   1205  O   THR A  76       3.109  19.742 -18.292  1.00  0.69           O  
ATOM   1206  CB  THR A  76       1.437  20.460 -20.693  1.00  0.69           C  
ATOM   1207  OG1 THR A  76       0.582  20.059 -21.777  1.00  0.69           O  
ATOM   1208  CG2 THR A  76       1.904  21.903 -20.935  1.00  0.69           C  
ATOM   1209  H   THR A  76       1.498  17.935 -19.666  1.00  0.69           H  
ATOM   1210  HA  THR A  76       3.210  19.536 -21.539  1.00  0.69           H  
ATOM   1211  HB  THR A  76       0.875  20.417 -19.757  1.00  0.69           H  
ATOM   1212  HG1 THR A  76       0.032  19.319 -21.474  1.00  0.69           H  
ATOM   1213 1HG2 THR A  76       1.038  22.550 -20.991  1.00  0.69           H  
ATOM   1214 2HG2 THR A  76       2.554  22.230 -20.120  1.00  0.69           H  
ATOM   1215 3HG2 THR A  76       2.443  21.956 -21.866  1.00  0.69           H  
ATOM   1216  N   GLU A  77       4.741  20.263 -19.726  1.00  0.66           N  
ATOM   1217  CA  GLU A  77       5.651  20.610 -18.648  1.00  0.66           C  
ATOM   1218  C   GLU A  77       5.267  21.965 -18.099  1.00  0.66           C  
ATOM   1219  O   GLU A  77       5.072  22.901 -18.867  1.00  0.66           O  
ATOM   1220  CB  GLU A  77       7.097  20.586 -19.161  1.00  0.66           C  
ATOM   1221  CG  GLU A  77       8.177  20.947 -18.165  1.00  0.66           C  
ATOM   1222  CD  GLU A  77       9.572  20.817 -18.775  1.00  0.66           C  
ATOM   1223  OE1 GLU A  77       9.690  20.225 -19.818  1.00  0.66           O  
ATOM   1224  OE2 GLU A  77      10.512  21.349 -18.221  1.00  0.66           O  
ATOM   1225  H   GLU A  77       5.025  20.358 -20.702  1.00  0.66           H  
ATOM   1226  HA  GLU A  77       5.550  19.873 -17.850  1.00  0.66           H  
ATOM   1227 1HB  GLU A  77       7.322  19.587 -19.534  1.00  0.66           H  
ATOM   1228 2HB  GLU A  77       7.186  21.265 -20.007  1.00  0.66           H  
ATOM   1229 1HG  GLU A  77       8.022  21.975 -17.838  1.00  0.66           H  
ATOM   1230 2HG  GLU A  77       8.093  20.301 -17.297  1.00  0.66           H  
ATOM   1231  N   ILE A  78       5.127  22.068 -16.783  1.00  0.64           N  
ATOM   1232  CA  ILE A  78       4.765  23.347 -16.189  1.00  0.64           C  
ATOM   1233  C   ILE A  78       5.820  23.814 -15.198  1.00  0.64           C  
ATOM   1234  O   ILE A  78       6.284  23.056 -14.329  1.00  0.64           O  
ATOM   1235  CB  ILE A  78       3.370  23.326 -15.504  1.00  0.64           C  
ATOM   1236  CG1 ILE A  78       2.265  22.970 -16.525  1.00  0.64           C  
ATOM   1237  CG2 ILE A  78       3.052  24.714 -14.874  1.00  0.64           C  
ATOM   1238  CD1 ILE A  78       0.910  22.749 -15.884  1.00  0.64           C  
ATOM   1239  H   ILE A  78       5.269  21.255 -16.206  1.00  0.64           H  
ATOM   1240  HA  ILE A  78       4.710  24.087 -16.981  1.00  0.64           H  
ATOM   1241  HB  ILE A  78       3.359  22.563 -14.735  1.00  0.64           H  
ATOM   1242 1HG1 ILE A  78       2.183  23.764 -17.262  1.00  0.64           H  
ATOM   1243 2HG1 ILE A  78       2.543  22.050 -17.039  1.00  0.64           H  
ATOM   1244 1HG2 ILE A  78       2.075  24.679 -14.401  1.00  0.64           H  
ATOM   1245 2HG2 ILE A  78       3.799  24.968 -14.126  1.00  0.64           H  
ATOM   1246 3HG2 ILE A  78       3.052  25.478 -15.658  1.00  0.64           H  
ATOM   1247 1HD1 ILE A  78       0.183  22.482 -16.647  1.00  0.64           H  
ATOM   1248 2HD1 ILE A  78       0.983  21.942 -15.158  1.00  0.64           H  
ATOM   1249 3HD1 ILE A  78       0.588  23.660 -15.382  1.00  0.64           H  
ATOM   1250  N   HIS A  79       6.201  25.067 -15.348  1.00  0.64           N  
ATOM   1251  CA  HIS A  79       7.106  25.702 -14.417  1.00  0.64           C  
ATOM   1252  C   HIS A  79       6.283  26.771 -13.703  1.00  0.64           C  
ATOM   1253  O   HIS A  79       5.462  27.444 -14.337  1.00  0.64           O  
ATOM   1254  CB  HIS A  79       8.294  26.364 -15.137  1.00  0.64           C  
ATOM   1255  CG  HIS A  79       9.177  25.439 -15.919  1.00  0.64           C  
ATOM   1256  ND1 HIS A  79      10.168  25.907 -16.763  1.00  0.64           N  
ATOM   1257  CD2 HIS A  79       9.224  24.089 -16.001  1.00  0.64           C  
ATOM   1258  CE1 HIS A  79      10.783  24.876 -17.321  1.00  0.64           C  
ATOM   1259  NE2 HIS A  79      10.220  23.772 -16.882  1.00  0.64           N  
ATOM   1260  H   HIS A  79       5.825  25.600 -16.130  1.00  0.64           H  
ATOM   1261  HA  HIS A  79       7.477  24.993 -13.685  1.00  0.64           H  
ATOM   1262 1HB  HIS A  79       7.926  27.121 -15.815  1.00  0.64           H  
ATOM   1263 2HB  HIS A  79       8.916  26.869 -14.396  1.00  0.64           H  
ATOM   1264  HD2 HIS A  79       8.595  23.380 -15.481  1.00  0.64           H  
ATOM   1265  HE1 HIS A  79      11.602  24.923 -18.032  1.00  0.64           H  
ATOM   1266  HE2 HIS A  79      10.474  22.815 -17.162  1.00  0.64           H  
ATOM   1267  N   LEU A  80       6.475  26.916 -12.401  1.00  0.64           N  
ATOM   1268  CA  LEU A  80       5.797  27.974 -11.661  1.00  0.64           C  
ATOM   1269  C   LEU A  80       6.778  28.949 -11.068  1.00  0.64           C  
ATOM   1270  O   LEU A  80       7.605  28.575 -10.244  1.00  0.64           O  
ATOM   1271  CB  LEU A  80       4.964  27.435 -10.498  1.00  0.64           C  
ATOM   1272  CG  LEU A  80       4.326  28.566  -9.598  1.00  0.64           C  
ATOM   1273  CD1 LEU A  80       3.324  29.329 -10.378  1.00  0.64           C  
ATOM   1274  CD2 LEU A  80       3.688  27.991  -8.366  1.00  0.64           C  
ATOM   1275  H   LEU A  80       7.129  26.296 -11.926  1.00  0.64           H  
ATOM   1276  HA  LEU A  80       5.145  28.524 -12.342  1.00  0.64           H  
ATOM   1277 1HB  LEU A  80       4.159  26.817 -10.895  1.00  0.64           H  
ATOM   1278 2HB  LEU A  80       5.600  26.818  -9.868  1.00  0.64           H  
ATOM   1279  HG  LEU A  80       5.110  29.258  -9.299  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  80       2.932  30.108  -9.743  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  80       3.787  29.771 -11.257  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  80       2.532  28.661 -10.676  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  80       3.271  28.798  -7.764  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  80       2.889  27.307  -8.648  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  80       4.437  27.466  -7.782  1.00  0.64           H  
ATOM   1286  N   ALA A  81       6.647  30.193 -11.453  1.00  0.66           N  
ATOM   1287  CA  ALA A  81       7.445  31.272 -10.942  1.00  0.66           C  
ATOM   1288  C   ALA A  81       6.535  32.052  -9.987  1.00  0.66           C  
ATOM   1289  O   ALA A  81       5.511  32.577 -10.413  1.00  0.66           O  
ATOM   1290  CB  ALA A  81       8.001  32.098 -12.087  1.00  0.66           C  
ATOM   1291  H   ALA A  81       5.942  30.411 -12.140  1.00  0.66           H  
ATOM   1292  HA  ALA A  81       8.258  30.858 -10.381  1.00  0.66           H  
ATOM   1293 1HB  ALA A  81       8.586  32.868 -11.701  1.00  0.66           H  
ATOM   1294 2HB  ALA A  81       8.618  31.465 -12.724  1.00  0.66           H  
ATOM   1295 3HB  ALA A  81       7.197  32.507 -12.675  1.00  0.66           H  
ATOM   1296  N   GLN A  82       6.845  32.031  -8.694  1.00  0.69           N  
ATOM   1297  CA  GLN A  82       5.954  32.598  -7.665  1.00  0.69           C  
ATOM   1298  C   GLN A  82       6.573  33.638  -6.749  1.00  0.69           C  
ATOM   1299  O   GLN A  82       7.490  33.335  -5.981  1.00  0.69           O  
ATOM   1300  CB  GLN A  82       5.356  31.457  -6.809  1.00  0.69           C  
ATOM   1301  CG  GLN A  82       4.564  31.888  -5.538  1.00  0.69           C  
ATOM   1302  CD  GLN A  82       3.286  32.644  -5.803  1.00  0.69           C  
ATOM   1303  OE1 GLN A  82       2.351  32.129  -6.407  1.00  0.69           O  
ATOM   1304  NE2 GLN A  82       3.278  33.891  -5.351  1.00  0.69           N  
ATOM   1305  H   GLN A  82       7.745  31.627  -8.436  1.00  0.69           H  
ATOM   1306  HA  GLN A  82       5.129  33.087  -8.179  1.00  0.69           H  
ATOM   1307 1HB  GLN A  82       4.673  30.882  -7.427  1.00  0.69           H  
ATOM   1308 2HB  GLN A  82       6.154  30.784  -6.494  1.00  0.69           H  
ATOM   1309 1HG  GLN A  82       4.319  31.001  -4.959  1.00  0.69           H  
ATOM   1310 2HG  GLN A  82       5.203  32.535  -4.947  1.00  0.69           H  
ATOM   1311 1HE2 GLN A  82       2.516  34.536  -5.509  1.00  0.69           H  
ATOM   1312 2HE2 GLN A  82       4.096  34.248  -4.860  1.00  0.69           H  
ATOM   1313  N   GLY A  83       6.048  34.860  -6.800  1.00  0.73           N  
ATOM   1314  CA  GLY A  83       6.555  35.920  -5.944  1.00  0.73           C  
ATOM   1315  C   GLY A  83       6.579  35.391  -4.535  1.00  0.73           C  
ATOM   1316  O   GLY A  83       5.597  34.828  -4.044  1.00  0.73           O  
ATOM   1317  H   GLY A  83       5.305  35.057  -7.474  1.00  0.73           H  
ATOM   1318 1HA  GLY A  83       7.548  36.225  -6.227  1.00  0.73           H  
ATOM   1319 2HA  GLY A  83       5.911  36.791  -6.013  1.00  0.73           H  
ATOM   1320  N   ILE A  84       7.693  35.580  -3.865  1.00  0.79           N  
ATOM   1321  CA  ILE A  84       7.806  35.020  -2.538  1.00  0.79           C  
ATOM   1322  C   ILE A  84       6.779  35.605  -1.587  1.00  0.79           C  
ATOM   1323  O   ILE A  84       6.637  36.825  -1.457  1.00  0.79           O  
ATOM   1324  CB  ILE A  84       9.222  35.223  -1.997  1.00  0.79           C  
ATOM   1325  CG1 ILE A  84      10.206  34.448  -2.817  1.00  0.79           C  
ATOM   1326  CG2 ILE A  84       9.278  34.802  -0.576  1.00  0.79           C  
ATOM   1327  CD1 ILE A  84      11.633  34.828  -2.549  1.00  0.79           C  
ATOM   1328  H   ILE A  84       8.475  36.057  -4.317  1.00  0.79           H  
ATOM   1329  HA  ILE A  84       7.624  33.950  -2.610  1.00  0.79           H  
ATOM   1330  HB  ILE A  84       9.492  36.251  -2.083  1.00  0.79           H  
ATOM   1331 1HG1 ILE A  84      10.079  33.401  -2.581  1.00  0.79           H  
ATOM   1332 2HG1 ILE A  84       9.994  34.596  -3.877  1.00  0.79           H  
ATOM   1333 1HG2 ILE A  84      10.286  34.955  -0.203  1.00  0.79           H  
ATOM   1334 2HG2 ILE A  84       8.579  35.399   0.008  1.00  0.79           H  
ATOM   1335 3HG2 ILE A  84       9.010  33.746  -0.491  1.00  0.79           H  
ATOM   1336 1HD1 ILE A  84      12.280  34.219  -3.151  1.00  0.79           H  
ATOM   1337 2HD1 ILE A  84      11.781  35.882  -2.800  1.00  0.79           H  
ATOM   1338 3HD1 ILE A  84      11.865  34.674  -1.503  1.00  0.79           H  
ATOM   1339  N   LEU A  85       6.055  34.716  -0.922  1.00  0.83           N  
ATOM   1340  CA  LEU A  85       5.026  35.111   0.015  1.00  0.83           C  
ATOM   1341  C   LEU A  85       5.682  35.045   1.410  1.00  0.83           C  
ATOM   1342  O   LEU A  85       6.489  34.148   1.644  1.00  0.83           O  
ATOM   1343  CB  LEU A  85       3.831  34.156  -0.140  1.00  0.83           C  
ATOM   1344  CG  LEU A  85       3.243  34.050  -1.585  1.00  0.83           C  
ATOM   1345  CD1 LEU A  85       2.115  33.007  -1.618  1.00  0.83           C  
ATOM   1346  CD2 LEU A  85       2.741  35.397  -2.032  1.00  0.83           C  
ATOM   1347  H   LEU A  85       6.224  33.736  -1.094  1.00  0.83           H  
ATOM   1348  HA  LEU A  85       4.715  36.124  -0.225  1.00  0.83           H  
ATOM   1349 1HB  LEU A  85       4.132  33.171   0.156  1.00  0.83           H  
ATOM   1350 2HB  LEU A  85       3.027  34.473   0.519  1.00  0.83           H  
ATOM   1351  HG  LEU A  85       4.028  33.719  -2.268  1.00  0.83           H  
ATOM   1352 1HD1 LEU A  85       1.723  32.931  -2.636  1.00  0.83           H  
ATOM   1353 2HD1 LEU A  85       2.497  32.040  -1.308  1.00  0.83           H  
ATOM   1354 3HD1 LEU A  85       1.315  33.314  -0.943  1.00  0.83           H  
ATOM   1355 1HD2 LEU A  85       2.348  35.323  -3.040  1.00  0.83           H  
ATOM   1356 2HD2 LEU A  85       1.958  35.715  -1.363  1.00  0.83           H  
ATOM   1357 3HD2 LEU A  85       3.561  36.117  -2.012  1.00  0.83           H  
ATOM   1358  N   PRO A  86       5.355  35.955   2.346  1.00  0.86           N  
ATOM   1359  CA  PRO A  86       5.925  36.065   3.692  1.00  0.86           C  
ATOM   1360  C   PRO A  86       5.716  34.928   4.692  1.00  0.86           C  
ATOM   1361  O   PRO A  86       6.493  34.802   5.648  1.00  0.86           O  
ATOM   1362  CB  PRO A  86       5.227  37.316   4.230  1.00  0.86           C  
ATOM   1363  CG  PRO A  86       3.956  37.449   3.418  1.00  0.86           C  
ATOM   1364  CD  PRO A  86       4.306  36.949   2.054  1.00  0.86           C  
ATOM   1365  HA  PRO A  86       6.992  36.260   3.592  1.00  0.86           H  
ATOM   1366 1HB  PRO A  86       5.016  37.181   5.301  1.00  0.86           H  
ATOM   1367 2HB  PRO A  86       5.889  38.178   4.153  1.00  0.86           H  
ATOM   1368 1HG  PRO A  86       3.144  36.864   3.876  1.00  0.86           H  
ATOM   1369 2HG  PRO A  86       3.606  38.493   3.405  1.00  0.86           H  
ATOM   1370 1HD  PRO A  86       3.407  36.489   1.622  1.00  0.86           H  
ATOM   1371 2HD  PRO A  86       4.697  37.768   1.433  1.00  0.86           H  
ATOM   1372  N   GLY A  87       4.683  34.109   4.505  1.00  0.87           N  
ATOM   1373  CA  GLY A  87       4.406  33.066   5.493  1.00  0.87           C  
ATOM   1374  C   GLY A  87       4.049  31.706   4.920  1.00  0.87           C  
ATOM   1375  O   GLY A  87       4.473  31.337   3.821  1.00  0.87           O  
ATOM   1376  H   GLY A  87       4.081  34.221   3.704  1.00  0.87           H  
ATOM   1377 1HA  GLY A  87       5.274  32.951   6.143  1.00  0.87           H  
ATOM   1378 2HA  GLY A  87       3.594  33.404   6.136  1.00  0.87           H  
ATOM   1379  N   ASP A  88       3.216  30.982   5.681  1.00  0.86           N  
ATOM   1380  CA  ASP A  88       2.822  29.594   5.415  1.00  0.86           C  
ATOM   1381  C   ASP A  88       2.116  29.414   4.083  1.00  0.86           C  
ATOM   1382  O   ASP A  88       2.080  28.312   3.534  1.00  0.86           O  
ATOM   1383  CB  ASP A  88       1.925  29.069   6.532  1.00  0.86           C  
ATOM   1384  CG  ASP A  88       2.680  28.865   7.837  1.00  0.86           C  
ATOM   1385  OD1 ASP A  88       3.889  28.934   7.819  1.00  0.86           O  
ATOM   1386  OD2 ASP A  88       2.046  28.646   8.840  1.00  0.86           O  
ATOM   1387  H   ASP A  88       2.886  31.404   6.539  1.00  0.86           H  
ATOM   1388  HA  ASP A  88       3.728  28.988   5.396  1.00  0.86           H  
ATOM   1389 1HB  ASP A  88       1.104  29.766   6.701  1.00  0.86           H  
ATOM   1390 2HB  ASP A  88       1.490  28.117   6.228  1.00  0.86           H  
ATOM   1391  N   ARG A  89       1.560  30.495   3.553  1.00  0.82           N  
ATOM   1392  CA  ARG A  89       0.886  30.447   2.271  1.00  0.82           C  
ATOM   1393  C   ARG A  89       1.854  29.977   1.184  1.00  0.82           C  
ATOM   1394  O   ARG A  89       1.439  29.336   0.221  1.00  0.82           O  
ATOM   1395  CB  ARG A  89       0.319  31.809   1.915  1.00  0.82           C  
ATOM   1396  CG  ARG A  89      -0.876  32.239   2.758  1.00  0.82           C  
ATOM   1397  CD  ARG A  89      -1.416  33.567   2.340  1.00  0.82           C  
ATOM   1398  NE  ARG A  89      -2.500  34.012   3.212  1.00  0.82           N  
ATOM   1399  CZ  ARG A  89      -3.800  33.650   3.090  1.00  0.82           C  
ATOM   1400  NH1 ARG A  89      -4.193  32.836   2.126  1.00  0.82           N  
ATOM   1401  NH2 ARG A  89      -4.692  34.123   3.950  1.00  0.82           N  
ATOM   1402  H   ARG A  89       1.621  31.369   4.052  1.00  0.82           H  
ATOM   1403  HA  ARG A  89       0.061  29.739   2.337  1.00  0.82           H  
ATOM   1404 1HB  ARG A  89       1.095  32.568   2.011  1.00  0.82           H  
ATOM   1405 2HB  ARG A  89      -0.007  31.804   0.873  1.00  0.82           H  
ATOM   1406 1HG  ARG A  89      -1.676  31.506   2.635  1.00  0.82           H  
ATOM   1407 2HG  ARG A  89      -0.586  32.293   3.805  1.00  0.82           H  
ATOM   1408 1HD  ARG A  89      -0.620  34.314   2.376  1.00  0.82           H  
ATOM   1409 2HD  ARG A  89      -1.800  33.505   1.324  1.00  0.82           H  
ATOM   1410  HE  ARG A  89      -2.258  34.638   3.965  1.00  0.82           H  
ATOM   1411 1HH1 ARG A  89      -3.518  32.453   1.437  1.00  0.82           H  
ATOM   1412 2HH1 ARG A  89      -5.162  32.578   2.044  1.00  0.82           H  
ATOM   1413 1HH2 ARG A  89      -4.399  34.746   4.690  1.00  0.82           H  
ATOM   1414 2HH2 ARG A  89      -5.662  33.859   3.866  1.00  0.82           H  
ATOM   1415  N   PHE A  90       3.154  30.265   1.344  1.00  0.77           N  
ATOM   1416  CA  PHE A  90       4.136  29.856   0.349  1.00  0.77           C  
ATOM   1417  C   PHE A  90       4.218  28.335   0.381  1.00  0.77           C  
ATOM   1418  O   PHE A  90       4.275  27.693  -0.664  1.00  0.77           O  
ATOM   1419  CB  PHE A  90       5.517  30.462   0.617  1.00  0.77           C  
ATOM   1420  CG  PHE A  90       6.505  30.326  -0.546  1.00  0.77           C  
ATOM   1421  CD1 PHE A  90       6.375  31.144  -1.685  1.00  0.77           C  
ATOM   1422  CD2 PHE A  90       7.550  29.425  -0.510  1.00  0.77           C  
ATOM   1423  CE1 PHE A  90       7.274  31.045  -2.739  1.00  0.77           C  
ATOM   1424  CE2 PHE A  90       8.449  29.329  -1.561  1.00  0.77           C  
ATOM   1425  CZ  PHE A  90       8.309  30.136  -2.672  1.00  0.77           C  
ATOM   1426  H   PHE A  90       3.475  30.755   2.179  1.00  0.77           H  
ATOM   1427  HA  PHE A  90       3.799  30.166  -0.639  1.00  0.77           H  
ATOM   1428 1HB  PHE A  90       5.427  31.508   0.876  1.00  0.77           H  
ATOM   1429 2HB  PHE A  90       5.954  29.967   1.485  1.00  0.77           H  
ATOM   1430  HD1 PHE A  90       5.558  31.862  -1.739  1.00  0.77           H  
ATOM   1431  HD2 PHE A  90       7.658  28.789   0.355  1.00  0.77           H  
ATOM   1432  HE1 PHE A  90       7.164  31.685  -3.622  1.00  0.77           H  
ATOM   1433  HE2 PHE A  90       9.268  28.610  -1.511  1.00  0.77           H  
ATOM   1434  HZ  PHE A  90       9.011  30.053  -3.495  1.00  0.77           H  
ATOM   1435  N   LEU A  91       4.241  27.756   1.593  1.00  0.73           N  
ATOM   1436  CA  LEU A  91       4.347  26.306   1.755  1.00  0.73           C  
ATOM   1437  C   LEU A  91       3.125  25.642   1.151  1.00  0.73           C  
ATOM   1438  O   LEU A  91       3.223  24.599   0.493  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       4.402  25.940   3.245  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       5.630  26.373   3.977  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       5.460  26.138   5.463  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91       6.756  25.602   3.466  1.00  0.73           C  
ATOM   1443  H   LEU A  91       4.159  28.340   2.416  1.00  0.73           H  
ATOM   1444  HA  LEU A  91       5.239  25.952   1.245  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       3.548  26.374   3.748  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       4.332  24.855   3.337  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       5.796  27.439   3.810  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       6.364  26.454   5.989  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       4.608  26.713   5.837  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       5.291  25.080   5.648  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91       7.669  25.899   3.981  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91       6.582  24.576   3.643  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91       6.832  25.783   2.405  1.00  0.73           H  
ATOM   1454  N   ARG A  92       1.960  26.271   1.348  1.00  0.69           N  
ATOM   1455  CA  ARG A  92       0.731  25.750   0.774  1.00  0.69           C  
ATOM   1456  C   ARG A  92       0.865  25.709  -0.737  1.00  0.69           C  
ATOM   1457  O   ARG A  92       0.611  24.669  -1.354  1.00  0.69           O  
ATOM   1458  CB  ARG A  92      -0.480  26.589   1.162  1.00  0.69           C  
ATOM   1459  CG  ARG A  92      -1.818  26.071   0.598  1.00  0.69           C  
ATOM   1460  CD  ARG A  92      -2.999  26.844   1.105  1.00  0.69           C  
ATOM   1461  NE  ARG A  92      -4.273  26.342   0.555  1.00  0.69           N  
ATOM   1462  CZ  ARG A  92      -5.490  26.856   0.842  1.00  0.69           C  
ATOM   1463  NH1 ARG A  92      -5.603  27.876   1.669  1.00  0.69           N  
ATOM   1464  NH2 ARG A  92      -6.576  26.338   0.292  1.00  0.69           N  
ATOM   1465  H   ARG A  92       1.943  27.114   1.925  1.00  0.69           H  
ATOM   1466  HA  ARG A  92       0.577  24.735   1.138  1.00  0.69           H  
ATOM   1467 1HB  ARG A  92      -0.556  26.642   2.247  1.00  0.69           H  
ATOM   1468 2HB  ARG A  92      -0.349  27.604   0.796  1.00  0.69           H  
ATOM   1469 1HG  ARG A  92      -1.801  26.165  -0.491  1.00  0.69           H  
ATOM   1470 2HG  ARG A  92      -1.953  25.021   0.862  1.00  0.69           H  
ATOM   1471 1HD  ARG A  92      -3.044  26.772   2.189  1.00  0.69           H  
ATOM   1472 2HD  ARG A  92      -2.892  27.891   0.813  1.00  0.69           H  
ATOM   1473  HE  ARG A  92      -4.236  25.541  -0.103  1.00  0.69           H  
ATOM   1474 1HH1 ARG A  92      -4.777  28.278   2.091  1.00  0.69           H  
ATOM   1475 2HH1 ARG A  92      -6.515  28.258   1.877  1.00  0.69           H  
ATOM   1476 1HH2 ARG A  92      -6.498  25.553  -0.349  1.00  0.69           H  
ATOM   1477 2HH2 ARG A  92      -7.482  26.726   0.504  1.00  0.69           H  
ATOM   1478  N   VAL A  93       1.364  26.803  -1.326  1.00  0.67           N  
ATOM   1479  CA  VAL A  93       1.549  26.848  -2.763  1.00  0.67           C  
ATOM   1480  C   VAL A  93       2.523  25.794  -3.225  1.00  0.67           C  
ATOM   1481  O   VAL A  93       2.237  25.086  -4.182  1.00  0.67           O  
ATOM   1482  CB  VAL A  93       2.072  28.217  -3.243  1.00  0.67           C  
ATOM   1483  CG1 VAL A  93       2.460  28.147  -4.723  1.00  0.67           C  
ATOM   1484  CG2 VAL A  93       1.023  29.232  -3.079  1.00  0.67           C  
ATOM   1485  H   VAL A  93       1.576  27.632  -0.766  1.00  0.67           H  
ATOM   1486  HA  VAL A  93       0.580  26.663  -3.232  1.00  0.67           H  
ATOM   1487  HB  VAL A  93       2.953  28.490  -2.666  1.00  0.67           H  
ATOM   1488 1HG1 VAL A  93       2.825  29.117  -5.049  1.00  0.67           H  
ATOM   1489 2HG1 VAL A  93       3.244  27.400  -4.864  1.00  0.67           H  
ATOM   1490 3HG1 VAL A  93       1.589  27.875  -5.317  1.00  0.67           H  
ATOM   1491 1HG2 VAL A  93       1.404  30.194  -3.416  1.00  0.67           H  
ATOM   1492 2HG2 VAL A  93       0.150  28.948  -3.676  1.00  0.67           H  
ATOM   1493 3HG2 VAL A  93       0.746  29.293  -2.045  1.00  0.67           H  
ATOM   1494  N   LEU A  94       3.654  25.637  -2.538  1.00  0.65           N  
ATOM   1495  CA  LEU A  94       4.628  24.658  -2.989  1.00  0.65           C  
ATOM   1496  C   LEU A  94       4.042  23.252  -2.972  1.00  0.65           C  
ATOM   1497  O   LEU A  94       4.255  22.467  -3.909  1.00  0.65           O  
ATOM   1498  CB  LEU A  94       5.838  24.649  -2.059  1.00  0.65           C  
ATOM   1499  CG  LEU A  94       6.717  25.877  -2.036  1.00  0.65           C  
ATOM   1500  CD1 LEU A  94       7.724  25.672  -0.978  1.00  0.65           C  
ATOM   1501  CD2 LEU A  94       7.335  26.103  -3.360  1.00  0.65           C  
ATOM   1502  H   LEU A  94       3.848  26.237  -1.737  1.00  0.65           H  
ATOM   1503  HA  LEU A  94       4.934  24.907  -4.003  1.00  0.65           H  
ATOM   1504 1HB  LEU A  94       5.480  24.491  -1.041  1.00  0.65           H  
ATOM   1505 2HB  LEU A  94       6.463  23.805  -2.327  1.00  0.65           H  
ATOM   1506  HG  LEU A  94       6.136  26.744  -1.779  1.00  0.65           H  
ATOM   1507 1HD1 LEU A  94       8.359  26.534  -0.922  1.00  0.65           H  
ATOM   1508 2HD1 LEU A  94       7.228  25.525  -0.026  1.00  0.65           H  
ATOM   1509 3HD1 LEU A  94       8.314  24.789  -1.220  1.00  0.65           H  
ATOM   1510 1HD2 LEU A  94       7.969  26.984  -3.326  1.00  0.65           H  
ATOM   1511 2HD2 LEU A  94       7.924  25.252  -3.637  1.00  0.65           H  
ATOM   1512 3HD2 LEU A  94       6.541  26.255  -4.085  1.00  0.65           H  
ATOM   1513  N   ARG A  95       3.261  22.940  -1.929  1.00  0.64           N  
ATOM   1514  CA  ARG A  95       2.650  21.626  -1.823  1.00  0.64           C  
ATOM   1515  C   ARG A  95       1.652  21.389  -2.939  1.00  0.64           C  
ATOM   1516  O   ARG A  95       1.799  20.451  -3.723  1.00  0.64           O  
ATOM   1517  CB  ARG A  95       1.935  21.458  -0.475  1.00  0.64           C  
ATOM   1518  CG  ARG A  95       1.224  20.099  -0.296  1.00  0.64           C  
ATOM   1519  CD  ARG A  95       0.594  19.908   1.049  1.00  0.64           C  
ATOM   1520  NE  ARG A  95      -0.484  20.848   1.330  1.00  0.64           N  
ATOM   1521  CZ  ARG A  95      -1.753  20.751   0.862  1.00  0.64           C  
ATOM   1522  NH1 ARG A  95      -2.118  19.754   0.078  1.00  0.64           N  
ATOM   1523  NH2 ARG A  95      -2.644  21.669   1.201  1.00  0.64           N  
ATOM   1524  H   ARG A  95       3.113  23.620  -1.180  1.00  0.64           H  
ATOM   1525  HA  ARG A  95       3.437  20.878  -1.895  1.00  0.64           H  
ATOM   1526 1HB  ARG A  95       2.637  21.583   0.333  1.00  0.64           H  
ATOM   1527 2HB  ARG A  95       1.185  22.243  -0.368  1.00  0.64           H  
ATOM   1528 1HG  ARG A  95       0.436  20.016  -1.046  1.00  0.64           H  
ATOM   1529 2HG  ARG A  95       1.918  19.295  -0.431  1.00  0.64           H  
ATOM   1530 1HD  ARG A  95       0.179  18.899   1.093  1.00  0.64           H  
ATOM   1531 2HD  ARG A  95       1.354  20.021   1.820  1.00  0.64           H  
ATOM   1532  HE  ARG A  95      -0.266  21.636   1.923  1.00  0.64           H  
ATOM   1533 1HH1 ARG A  95      -1.454  19.021  -0.215  1.00  0.64           H  
ATOM   1534 2HH1 ARG A  95      -3.063  19.704  -0.267  1.00  0.64           H  
ATOM   1535 1HH2 ARG A  95      -2.380  22.427   1.810  1.00  0.64           H  
ATOM   1536 2HH2 ARG A  95      -3.589  21.611   0.846  1.00  0.64           H  
ATOM   1537  N   GLU A  96       0.666  22.273  -3.054  1.00  0.64           N  
ATOM   1538  CA  GLU A  96      -0.397  22.107  -4.037  1.00  0.64           C  
ATOM   1539  C   GLU A  96       0.138  22.184  -5.476  1.00  0.64           C  
ATOM   1540  O   GLU A  96      -0.279  21.429  -6.357  1.00  0.64           O  
ATOM   1541  CB  GLU A  96      -1.480  23.145  -3.760  1.00  0.64           C  
ATOM   1542  CG  GLU A  96      -2.276  22.908  -2.453  1.00  0.64           C  
ATOM   1543  CD  GLU A  96      -3.234  24.042  -2.114  1.00  0.64           C  
ATOM   1544  OE1 GLU A  96      -3.103  25.077  -2.702  1.00  0.64           O  
ATOM   1545  OE2 GLU A  96      -4.058  23.889  -1.234  1.00  0.64           O  
ATOM   1546  H   GLU A  96       0.638  23.075  -2.421  1.00  0.64           H  
ATOM   1547  HA  GLU A  96      -0.836  21.119  -3.892  1.00  0.64           H  
ATOM   1548 1HB  GLU A  96      -1.017  24.130  -3.682  1.00  0.64           H  
ATOM   1549 2HB  GLU A  96      -2.184  23.168  -4.586  1.00  0.64           H  
ATOM   1550 1HG  GLU A  96      -2.835  21.978  -2.541  1.00  0.64           H  
ATOM   1551 2HG  GLU A  96      -1.559  22.792  -1.637  1.00  0.64           H  
ATOM   1552  N   THR A  97       1.114  23.059  -5.705  1.00  0.64           N  
ATOM   1553  CA  THR A  97       1.729  23.227  -7.014  1.00  0.64           C  
ATOM   1554  C   THR A  97       2.376  21.915  -7.442  1.00  0.64           C  
ATOM   1555  O   THR A  97       2.219  21.461  -8.589  1.00  0.64           O  
ATOM   1556  CB  THR A  97       2.790  24.343  -6.948  1.00  0.64           C  
ATOM   1557  OG1 THR A  97       2.180  25.573  -6.634  1.00  0.64           O  
ATOM   1558  CG2 THR A  97       3.503  24.480  -8.158  1.00  0.64           C  
ATOM   1559  H   THR A  97       1.434  23.664  -4.953  1.00  0.64           H  
ATOM   1560  HA  THR A  97       0.962  23.495  -7.737  1.00  0.64           H  
ATOM   1561  HB  THR A  97       3.503  24.093  -6.163  1.00  0.64           H  
ATOM   1562  HG1 THR A  97       1.819  25.504  -5.738  1.00  0.64           H  
ATOM   1563 1HG2 THR A  97       4.253  25.240  -8.062  1.00  0.64           H  
ATOM   1564 2HG2 THR A  97       3.974  23.554  -8.361  1.00  0.64           H  
ATOM   1565 3HG2 THR A  97       2.809  24.745  -8.926  1.00  0.64           H  
ATOM   1566  N   THR A  98       3.088  21.293  -6.499  1.00  0.64           N  
ATOM   1567  CA  THR A  98       3.732  20.024  -6.735  1.00  0.64           C  
ATOM   1568  C   THR A  98       2.705  18.909  -6.945  1.00  0.64           C  
ATOM   1569  O   THR A  98       2.850  18.109  -7.871  1.00  0.64           O  
ATOM   1570  CB  THR A  98       4.640  19.660  -5.567  1.00  0.64           C  
ATOM   1571  OG1 THR A  98       5.629  20.670  -5.415  1.00  0.64           O  
ATOM   1572  CG2 THR A  98       5.316  18.338  -5.817  1.00  0.64           C  
ATOM   1573  H   THR A  98       3.204  21.722  -5.577  1.00  0.64           H  
ATOM   1574  HA  THR A  98       4.340  20.109  -7.634  1.00  0.64           H  
ATOM   1575  HB  THR A  98       4.053  19.602  -4.655  1.00  0.64           H  
ATOM   1576  HG1 THR A  98       5.197  21.466  -5.020  1.00  0.64           H  
ATOM   1577 1HG2 THR A  98       5.951  18.106  -4.977  1.00  0.64           H  
ATOM   1578 2HG2 THR A  98       4.559  17.562  -5.926  1.00  0.64           H  
ATOM   1579 3HG2 THR A  98       5.915  18.396  -6.722  1.00  0.64           H  
ATOM   1580  N   GLU A  99       1.645  18.865  -6.121  1.00  0.65           N  
ATOM   1581  CA  GLU A  99       0.644  17.795  -6.230  1.00  0.65           C  
ATOM   1582  C   GLU A  99      -0.018  17.806  -7.605  1.00  0.65           C  
ATOM   1583  O   GLU A  99      -0.275  16.751  -8.189  1.00  0.65           O  
ATOM   1584  CB  GLU A  99      -0.435  17.930  -5.141  1.00  0.65           C  
ATOM   1585  CG  GLU A  99       0.052  17.609  -3.721  1.00  0.65           C  
ATOM   1586  CD  GLU A  99      -0.975  17.845  -2.644  1.00  0.65           C  
ATOM   1587  OE1 GLU A  99      -2.063  18.261  -2.961  1.00  0.65           O  
ATOM   1588  OE2 GLU A  99      -0.662  17.644  -1.482  1.00  0.65           O  
ATOM   1589  H   GLU A  99       1.565  19.557  -5.377  1.00  0.65           H  
ATOM   1590  HA  GLU A  99       1.152  16.845  -6.100  1.00  0.65           H  
ATOM   1591 1HB  GLU A  99      -0.820  18.950  -5.142  1.00  0.65           H  
ATOM   1592 2HB  GLU A  99      -1.266  17.265  -5.370  1.00  0.65           H  
ATOM   1593 1HG  GLU A  99       0.394  16.576  -3.672  1.00  0.65           H  
ATOM   1594 2HG  GLU A  99       0.882  18.232  -3.525  1.00  0.65           H  
ATOM   1595  N   LEU A 100      -0.234  19.003  -8.143  1.00  0.65           N  
ATOM   1596  CA  LEU A 100      -0.799  19.198  -9.471  1.00  0.65           C  
ATOM   1597  C   LEU A 100       0.083  18.674 -10.616  1.00  0.65           C  
ATOM   1598  O   LEU A 100      -0.424  18.421 -11.706  1.00  0.65           O  
ATOM   1599  CB  LEU A 100      -1.142  20.677  -9.682  1.00  0.65           C  
ATOM   1600  CG  LEU A 100      -2.361  21.203  -8.898  1.00  0.65           C  
ATOM   1601  CD1 LEU A 100      -2.462  22.706  -9.033  1.00  0.65           C  
ATOM   1602  CD2 LEU A 100      -3.621  20.561  -9.482  1.00  0.65           C  
ATOM   1603  H   LEU A 100      -0.025  19.830  -7.583  1.00  0.65           H  
ATOM   1604  HA  LEU A 100      -1.736  18.645  -9.508  1.00  0.65           H  
ATOM   1605 1HB  LEU A 100      -0.281  21.273  -9.379  1.00  0.65           H  
ATOM   1606 2HB  LEU A 100      -1.317  20.848 -10.717  1.00  0.65           H  
ATOM   1607  HG  LEU A 100      -2.264  20.950  -7.842  1.00  0.65           H  
ATOM   1608 1HD1 LEU A 100      -3.333  23.054  -8.496  1.00  0.65           H  
ATOM   1609 2HD1 LEU A 100      -1.565  23.177  -8.624  1.00  0.65           H  
ATOM   1610 3HD1 LEU A 100      -2.567  22.959 -10.064  1.00  0.65           H  
ATOM   1611 1HD2 LEU A 100      -4.495  20.925  -8.942  1.00  0.65           H  
ATOM   1612 2HD2 LEU A 100      -3.709  20.826 -10.533  1.00  0.65           H  
ATOM   1613 3HD2 LEU A 100      -3.556  19.478  -9.386  1.00  0.65           H  
ATOM   1614  N   GLY A 101       1.394  18.522 -10.404  1.00  0.64           N  
ATOM   1615  CA  GLY A 101       2.253  18.051 -11.487  1.00  0.64           C  
ATOM   1616  C   GLY A 101       3.324  19.027 -11.997  1.00  0.64           C  
ATOM   1617  O   GLY A 101       3.976  18.742 -13.000  1.00  0.64           O  
ATOM   1618  H   GLY A 101       1.792  18.677  -9.482  1.00  0.64           H  
ATOM   1619 1HA  GLY A 101       2.737  17.130 -11.166  1.00  0.64           H  
ATOM   1620 2HA  GLY A 101       1.621  17.772 -12.324  1.00  0.64           H  
ATOM   1621  N   VAL A 102       3.531  20.157 -11.328  1.00  0.63           N  
ATOM   1622  CA  VAL A 102       4.561  21.121 -11.750  1.00  0.63           C  
ATOM   1623  C   VAL A 102       5.989  20.556 -11.684  1.00  0.63           C  
ATOM   1624  O   VAL A 102       6.359  19.838 -10.749  1.00  0.63           O  
ATOM   1625  CB  VAL A 102       4.390  22.391 -10.929  1.00  0.63           C  
ATOM   1626  CG1 VAL A 102       5.508  23.394 -11.121  1.00  0.63           C  
ATOM   1627  CG2 VAL A 102       3.080  22.995 -11.385  1.00  0.63           C  
ATOM   1628  H   VAL A 102       2.980  20.380 -10.495  1.00  0.63           H  
ATOM   1629  HA  VAL A 102       4.361  21.386 -12.789  1.00  0.63           H  
ATOM   1630  HB  VAL A 102       4.360  22.124  -9.892  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 102       5.321  24.278 -10.521  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 102       6.453  22.952 -10.814  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 102       5.564  23.684 -12.151  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 102       2.860  23.884 -10.858  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 102       3.145  23.225 -12.434  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 102       2.289  22.265 -11.220  1.00  0.63           H  
ATOM   1637  N   ARG A 103       6.778  20.804 -12.736  1.00  0.62           N  
ATOM   1638  CA  ARG A 103       8.139  20.272 -12.797  1.00  0.62           C  
ATOM   1639  C   ARG A 103       9.156  21.141 -12.076  1.00  0.62           C  
ATOM   1640  O   ARG A 103      10.091  20.616 -11.475  1.00  0.62           O  
ATOM   1641  CB  ARG A 103       8.634  20.096 -14.214  1.00  0.62           C  
ATOM   1642  CG  ARG A 103      10.030  19.442 -14.250  1.00  0.62           C  
ATOM   1643  CD  ARG A 103      10.544  19.196 -15.616  1.00  0.62           C  
ATOM   1644  NE  ARG A 103      11.868  18.565 -15.580  1.00  0.62           N  
ATOM   1645  CZ  ARG A 103      12.625  18.276 -16.661  1.00  0.62           C  
ATOM   1646  NH1 ARG A 103      12.201  18.563 -17.870  1.00  0.62           N  
ATOM   1647  NH2 ARG A 103      13.807  17.699 -16.500  1.00  0.62           N  
ATOM   1648  H   ARG A 103       6.439  21.414 -13.476  1.00  0.62           H  
ATOM   1649  HA  ARG A 103       8.137  19.292 -12.322  1.00  0.62           H  
ATOM   1650 1HB  ARG A 103       7.945  19.472 -14.778  1.00  0.62           H  
ATOM   1651 2HB  ARG A 103       8.696  21.065 -14.710  1.00  0.62           H  
ATOM   1652 1HG  ARG A 103      10.737  20.087 -13.734  1.00  0.62           H  
ATOM   1653 2HG  ARG A 103       9.983  18.485 -13.732  1.00  0.62           H  
ATOM   1654 1HD  ARG A 103       9.865  18.552 -16.172  1.00  0.62           H  
ATOM   1655 2HD  ARG A 103      10.642  20.149 -16.119  1.00  0.62           H  
ATOM   1656  HE  ARG A 103      12.245  18.334 -14.673  1.00  0.62           H  
ATOM   1657 1HH1 ARG A 103      11.300  19.031 -18.006  1.00  0.62           H  
ATOM   1658 2HH1 ARG A 103      12.772  18.350 -18.672  1.00  0.62           H  
ATOM   1659 1HH2 ARG A 103      14.142  17.479 -15.571  1.00  0.62           H  
ATOM   1660 2HH2 ARG A 103      14.378  17.483 -17.305  1.00  0.62           H  
ATOM   1661  N   GLU A 104       9.028  22.457 -12.202  1.00  0.61           N  
ATOM   1662  CA  GLU A 104       9.999  23.348 -11.552  1.00  0.61           C  
ATOM   1663  C   GLU A 104       9.306  24.506 -10.869  1.00  0.61           C  
ATOM   1664  O   GLU A 104       8.311  25.010 -11.394  1.00  0.61           O  
ATOM   1665  CB  GLU A 104      11.019  23.940 -12.543  1.00  0.61           C  
ATOM   1666  CG  GLU A 104      11.910  22.947 -13.282  1.00  0.61           C  
ATOM   1667  CD  GLU A 104      12.989  23.629 -14.101  1.00  0.61           C  
ATOM   1668  OE1 GLU A 104      12.939  24.834 -14.233  1.00  0.61           O  
ATOM   1669  OE2 GLU A 104      13.877  22.951 -14.564  1.00  0.61           O  
ATOM   1670  H   GLU A 104       8.239  22.822 -12.738  1.00  0.61           H  
ATOM   1671  HA  GLU A 104      10.537  22.790 -10.788  1.00  0.61           H  
ATOM   1672 1HB  GLU A 104      10.492  24.529 -13.289  1.00  0.61           H  
ATOM   1673 2HB  GLU A 104      11.679  24.622 -12.003  1.00  0.61           H  
ATOM   1674 1HG  GLU A 104      12.364  22.264 -12.577  1.00  0.61           H  
ATOM   1675 2HG  GLU A 104      11.285  22.370 -13.957  1.00  0.61           H  
ATOM   1676  N   ILE A 105       9.867  24.952  -9.742  1.00  0.60           N  
ATOM   1677  CA  ILE A 105       9.360  26.123  -9.038  1.00  0.60           C  
ATOM   1678  C   ILE A 105      10.464  27.187  -8.829  1.00  0.60           C  
ATOM   1679  O   ILE A 105      11.537  26.892  -8.298  1.00  0.60           O  
ATOM   1680  CB  ILE A 105       8.717  25.733  -7.678  1.00  0.60           C  
ATOM   1681  CG1 ILE A 105       7.538  24.726  -7.910  1.00  0.60           C  
ATOM   1682  CG2 ILE A 105       8.204  27.000  -6.998  1.00  0.60           C  
ATOM   1683  CD1 ILE A 105       6.969  24.105  -6.647  1.00  0.60           C  
ATOM   1684  H   ILE A 105      10.681  24.458  -9.379  1.00  0.60           H  
ATOM   1685  HA  ILE A 105       8.579  26.558  -9.643  1.00  0.60           H  
ATOM   1686  HB  ILE A 105       9.453  25.241  -7.047  1.00  0.60           H  
ATOM   1687 1HG1 ILE A 105       6.740  25.245  -8.432  1.00  0.60           H  
ATOM   1688 2HG1 ILE A 105       7.888  23.916  -8.536  1.00  0.60           H  
ATOM   1689 1HG2 ILE A 105       7.752  26.745  -6.060  1.00  0.60           H  
ATOM   1690 2HG2 ILE A 105       9.029  27.689  -6.824  1.00  0.60           H  
ATOM   1691 3HG2 ILE A 105       7.459  27.481  -7.643  1.00  0.60           H  
ATOM   1692 1HD1 ILE A 105       6.162  23.415  -6.908  1.00  0.60           H  
ATOM   1693 2HD1 ILE A 105       7.751  23.557  -6.125  1.00  0.60           H  
ATOM   1694 3HD1 ILE A 105       6.581  24.882  -6.007  1.00  0.60           H  
ATOM   1695  N   ILE A 106      10.189  28.420  -9.261  1.00  0.60           N  
ATOM   1696  CA  ILE A 106      11.105  29.554  -9.119  1.00  0.60           C  
ATOM   1697  C   ILE A 106      10.521  30.642  -8.223  1.00  0.60           C  
ATOM   1698  O   ILE A 106       9.608  31.348  -8.632  1.00  0.60           O  
ATOM   1699  CB  ILE A 106      11.395  30.226 -10.474  1.00  0.60           C  
ATOM   1700  CG1 ILE A 106      12.024  29.304 -11.415  1.00  0.60           C  
ATOM   1701  CG2 ILE A 106      12.243  31.453 -10.263  1.00  0.60           C  
ATOM   1702  CD1 ILE A 106      12.123  29.861 -12.800  1.00  0.60           C  
ATOM   1703  H   ILE A 106       9.283  28.571  -9.690  1.00  0.60           H  
ATOM   1704  HA  ILE A 106      12.048  29.193  -8.727  1.00  0.60           H  
ATOM   1705  HB  ILE A 106      10.463  30.530 -10.926  1.00  0.60           H  
ATOM   1706 1HG1 ILE A 106      13.029  29.099 -11.062  1.00  0.60           H  
ATOM   1707 2HG1 ILE A 106      11.457  28.373 -11.452  1.00  0.60           H  
ATOM   1708 1HG2 ILE A 106      12.422  31.947 -11.214  1.00  0.60           H  
ATOM   1709 2HG2 ILE A 106      11.727  32.131  -9.603  1.00  0.60           H  
ATOM   1710 3HG2 ILE A 106      13.194  31.165  -9.810  1.00  0.60           H  
ATOM   1711 1HD1 ILE A 106      12.611  29.132 -13.425  1.00  0.60           H  
ATOM   1712 2HD1 ILE A 106      11.124  30.069 -13.186  1.00  0.60           H  
ATOM   1713 3HD1 ILE A 106      12.704  30.779 -12.791  1.00  0.60           H  
ATOM   1714  N   PRO A 107      10.978  30.819  -6.998  1.00  0.62           N  
ATOM   1715  CA  PRO A 107      10.498  31.871  -6.140  1.00  0.62           C  
ATOM   1716  C   PRO A 107      10.844  33.163  -6.867  1.00  0.62           C  
ATOM   1717  O   PRO A 107      11.951  33.246  -7.410  1.00  0.62           O  
ATOM   1718  CB  PRO A 107      11.334  31.666  -4.889  1.00  0.62           C  
ATOM   1719  CG  PRO A 107      11.809  30.237  -4.983  1.00  0.62           C  
ATOM   1720  CD  PRO A 107      11.978  29.955  -6.425  1.00  0.62           C  
ATOM   1721  HA  PRO A 107       9.416  31.764  -5.961  1.00  0.62           H  
ATOM   1722 1HB  PRO A 107      12.125  32.401  -4.838  1.00  0.62           H  
ATOM   1723 2HB  PRO A 107      10.714  31.814  -4.013  1.00  0.62           H  
ATOM   1724 1HG  PRO A 107      12.780  30.149  -4.488  1.00  0.62           H  
ATOM   1725 2HG  PRO A 107      11.115  29.551  -4.494  1.00  0.62           H  
ATOM   1726 1HD  PRO A 107      12.988  30.228  -6.773  1.00  0.62           H  
ATOM   1727 2HD  PRO A 107      11.752  28.892  -6.587  1.00  0.62           H  
ATOM   1728  N   LEU A 108       9.996  34.172  -6.839  1.00  0.65           N  
ATOM   1729  CA  LEU A 108      10.384  35.415  -7.503  1.00  0.65           C  
ATOM   1730  C   LEU A 108      10.613  36.547  -6.528  1.00  0.65           C  
ATOM   1731  O   LEU A 108       9.886  36.709  -5.538  1.00  0.65           O  
ATOM   1732  CB  LEU A 108       9.352  35.866  -8.553  1.00  0.65           C  
ATOM   1733  CG  LEU A 108       9.091  34.952  -9.651  1.00  0.65           C  
ATOM   1734  CD1 LEU A 108       7.912  35.506 -10.489  1.00  0.65           C  
ATOM   1735  CD2 LEU A 108      10.349  34.845 -10.439  1.00  0.65           C  
ATOM   1736  H   LEU A 108       9.094  34.057  -6.390  1.00  0.65           H  
ATOM   1737  HA  LEU A 108      11.311  35.239  -8.031  1.00  0.65           H  
ATOM   1738 1HB  LEU A 108       8.427  36.069  -8.108  1.00  0.65           H  
ATOM   1739 2HB  LEU A 108       9.719  36.797  -8.991  1.00  0.65           H  
ATOM   1740  HG  LEU A 108       8.816  33.972  -9.268  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 108       7.694  34.853 -11.309  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 108       7.023  35.580  -9.853  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 108       8.159  36.477 -10.874  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 108      10.215  34.181 -11.260  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 108      10.626  35.822 -10.805  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 108      11.148  34.467  -9.800  1.00  0.65           H  
ATOM   1747  N   LEU A 109      11.592  37.373  -6.854  1.00  0.70           N  
ATOM   1748  CA  LEU A 109      11.829  38.590  -6.115  1.00  0.70           C  
ATOM   1749  C   LEU A 109      11.268  39.750  -6.933  1.00  0.70           C  
ATOM   1750  O   LEU A 109      11.702  40.027  -8.064  1.00  0.70           O  
ATOM   1751  CB  LEU A 109      13.322  38.754  -5.802  1.00  0.70           C  
ATOM   1752  CG  LEU A 109      13.719  40.037  -5.083  1.00  0.70           C  
ATOM   1753  CD1 LEU A 109      13.065  40.072  -3.724  1.00  0.70           C  
ATOM   1754  CD2 LEU A 109      15.226  40.099  -4.959  1.00  0.70           C  
ATOM   1755  H   LEU A 109      12.178  37.140  -7.654  1.00  0.70           H  
ATOM   1756  HA  LEU A 109      11.287  38.546  -5.170  1.00  0.70           H  
ATOM   1757 1HB  LEU A 109      13.623  37.922  -5.176  1.00  0.70           H  
ATOM   1758 2HB  LEU A 109      13.887  38.696  -6.716  1.00  0.70           H  
ATOM   1759  HG  LEU A 109      13.360  40.899  -5.652  1.00  0.70           H  
ATOM   1760 1HD1 LEU A 109      13.337  40.996  -3.219  1.00  0.70           H  
ATOM   1761 2HD1 LEU A 109      11.994  40.032  -3.852  1.00  0.70           H  
ATOM   1762 3HD1 LEU A 109      13.390  39.225  -3.125  1.00  0.70           H  
ATOM   1763 1HD2 LEU A 109      15.511  41.019  -4.448  1.00  0.70           H  
ATOM   1764 2HD2 LEU A 109      15.570  39.254  -4.386  1.00  0.70           H  
ATOM   1765 3HD2 LEU A 109      15.677  40.077  -5.952  1.00  0.70           H  
ATOM   1766  N   THR A 110      10.262  40.391  -6.360  1.00  0.77           N  
ATOM   1767  CA  THR A 110       9.512  41.450  -7.014  1.00  0.77           C  
ATOM   1768  C   THR A 110       9.684  42.714  -6.189  1.00  0.77           C  
ATOM   1769  O   THR A 110      10.098  42.655  -5.029  1.00  0.77           O  
ATOM   1770  CB  THR A 110       8.002  41.164  -6.982  1.00  0.77           C  
ATOM   1771  OG1 THR A 110       7.585  41.406  -5.613  1.00  0.77           O  
ATOM   1772  CG2 THR A 110       7.684  39.668  -7.351  1.00  0.77           C  
ATOM   1773  H   THR A 110       9.973  40.104  -5.432  1.00  0.77           H  
ATOM   1774  HA  THR A 110       9.878  41.614  -8.029  1.00  0.77           H  
ATOM   1775  HB  THR A 110       7.475  41.841  -7.658  1.00  0.77           H  
ATOM   1776  HG1 THR A 110       6.634  41.175  -5.461  1.00  0.77           H  
ATOM   1777 1HG2 THR A 110       6.608  39.499  -7.276  1.00  0.77           H  
ATOM   1778 2HG2 THR A 110       8.007  39.461  -8.355  1.00  0.77           H  
ATOM   1779 3HG2 THR A 110       8.204  39.001  -6.659  1.00  0.77           H  
ATOM   1780  N   SER A 111       9.207  43.826  -6.715  1.00  0.85           N  
ATOM   1781  CA  SER A 111       9.235  45.119  -6.031  1.00  0.85           C  
ATOM   1782  C   SER A 111       8.401  45.196  -4.734  1.00  0.85           C  
ATOM   1783  O   SER A 111       8.524  46.166  -3.984  1.00  0.85           O  
ATOM   1784  CB  SER A 111       8.778  46.205  -6.984  1.00  0.85           C  
ATOM   1785  OG  SER A 111       7.431  46.042  -7.329  1.00  0.85           O  
ATOM   1786  H   SER A 111       8.860  43.773  -7.674  1.00  0.85           H  
ATOM   1787  HA  SER A 111      10.273  45.322  -5.764  1.00  0.85           H  
ATOM   1788 1HB  SER A 111       8.920  47.176  -6.516  1.00  0.85           H  
ATOM   1789 2HB  SER A 111       9.389  46.180  -7.887  1.00  0.85           H  
ATOM   1790  HG  SER A 111       7.405  45.290  -7.950  1.00  0.85           H  
ATOM   1791  N   LYS A 112       7.505  44.226  -4.508  1.00  0.93           N  
ATOM   1792  CA  LYS A 112       6.638  44.207  -3.333  1.00  0.93           C  
ATOM   1793  C   LYS A 112       6.954  43.036  -2.393  1.00  0.93           C  
ATOM   1794  O   LYS A 112       6.324  42.873  -1.334  1.00  0.93           O  
ATOM   1795  CB  LYS A 112       5.174  44.144  -3.773  1.00  0.93           C  
ATOM   1796  CG  LYS A 112       4.688  45.314  -4.627  1.00  0.93           C  
ATOM   1797  CD  LYS A 112       4.687  46.609  -3.840  1.00  0.93           C  
ATOM   1798  CE  LYS A 112       4.106  47.750  -4.649  1.00  0.93           C  
ATOM   1799  NZ  LYS A 112       4.068  49.011  -3.863  1.00  0.93           N  
ATOM   1800  H   LYS A 112       7.459  43.424  -5.133  1.00  0.93           H  
ATOM   1801  HA  LYS A 112       6.793  45.129  -2.775  1.00  0.93           H  
ATOM   1802 1HB  LYS A 112       5.015  43.244  -4.359  1.00  0.93           H  
ATOM   1803 2HB  LYS A 112       4.527  44.072  -2.898  1.00  0.93           H  
ATOM   1804 1HG  LYS A 112       5.328  45.418  -5.503  1.00  0.93           H  
ATOM   1805 2HG  LYS A 112       3.671  45.108  -4.964  1.00  0.93           H  
ATOM   1806 1HD  LYS A 112       4.085  46.480  -2.935  1.00  0.93           H  
ATOM   1807 2HD  LYS A 112       5.707  46.862  -3.547  1.00  0.93           H  
ATOM   1808 1HE  LYS A 112       4.717  47.903  -5.537  1.00  0.93           H  
ATOM   1809 2HE  LYS A 112       3.089  47.492  -4.954  1.00  0.93           H  
ATOM   1810 1HZ  LYS A 112       3.677  49.754  -4.423  1.00  0.93           H  
ATOM   1811 2HZ  LYS A 112       3.488  48.864  -3.042  1.00  0.93           H  
ATOM   1812 3HZ  LYS A 112       5.004  49.257  -3.579  1.00  0.93           H  
ATOM   1813  N   THR A 113       7.936  42.214  -2.755  1.00  1.01           N  
ATOM   1814  CA  THR A 113       8.210  41.037  -1.950  1.00  1.01           C  
ATOM   1815  C   THR A 113       8.522  41.427  -0.524  1.00  1.01           C  
ATOM   1816  O   THR A 113       9.324  42.319  -0.266  1.00  1.01           O  
ATOM   1817  CB  THR A 113       9.345  40.199  -2.567  1.00  1.01           C  
ATOM   1818  OG1 THR A 113       8.942  39.739  -3.865  1.00  1.01           O  
ATOM   1819  CG2 THR A 113       9.729  39.033  -1.708  1.00  1.01           C  
ATOM   1820  H   THR A 113       8.491  42.387  -3.594  1.00  1.01           H  
ATOM   1821  HA  THR A 113       7.312  40.417  -1.944  1.00  1.01           H  
ATOM   1822  HB  THR A 113      10.201  40.845  -2.696  1.00  1.01           H  
ATOM   1823  HG1 THR A 113       8.365  40.411  -4.289  1.00  1.01           H  
ATOM   1824 1HG2 THR A 113      10.541  38.479  -2.181  1.00  1.01           H  
ATOM   1825 2HG2 THR A 113      10.056  39.403  -0.771  1.00  1.01           H  
ATOM   1826 3HG2 THR A 113       8.867  38.388  -1.575  1.00  1.01           H  
ATOM   1827  N   ARG A 114       7.875  40.772   0.426  1.00  1.07           N  
ATOM   1828  CA  ARG A 114       8.124  41.109   1.813  1.00  1.07           C  
ATOM   1829  C   ARG A 114       9.481  40.562   2.254  1.00  1.07           C  
ATOM   1830  O   ARG A 114      10.268  41.229   2.925  1.00  1.07           O  
ATOM   1831  CB  ARG A 114       7.012  40.558   2.673  1.00  1.07           C  
ATOM   1832  CG  ARG A 114       5.605  41.125   2.353  1.00  1.07           C  
ATOM   1833  CD  ARG A 114       5.527  42.606   2.568  1.00  1.07           C  
ATOM   1834  NE  ARG A 114       4.147  43.124   2.498  1.00  1.07           N  
ATOM   1835  CZ  ARG A 114       3.518  43.661   1.407  1.00  1.07           C  
ATOM   1836  NH1 ARG A 114       4.068  43.785   0.221  1.00  1.07           N  
ATOM   1837  NH2 ARG A 114       2.286  44.105   1.513  1.00  1.07           N  
ATOM   1838  H   ARG A 114       7.201  40.061   0.175  1.00  1.07           H  
ATOM   1839  HA  ARG A 114       8.135  42.196   1.910  1.00  1.07           H  
ATOM   1840 1HB  ARG A 114       6.970  39.481   2.535  1.00  1.07           H  
ATOM   1841 2HB  ARG A 114       7.227  40.748   3.724  1.00  1.07           H  
ATOM   1842 1HG  ARG A 114       5.368  40.924   1.306  1.00  1.07           H  
ATOM   1843 2HG  ARG A 114       4.864  40.647   2.991  1.00  1.07           H  
ATOM   1844 1HD  ARG A 114       5.935  42.853   3.547  1.00  1.07           H  
ATOM   1845 2HD  ARG A 114       6.116  43.105   1.794  1.00  1.07           H  
ATOM   1846  HE  ARG A 114       3.610  43.089   3.354  1.00  1.07           H  
ATOM   1847 1HH1 ARG A 114       5.017  43.464   0.001  1.00  1.07           H  
ATOM   1848 2HH1 ARG A 114       3.494  44.224  -0.511  1.00  1.07           H  
ATOM   1849 1HH2 ARG A 114       1.789  44.050   2.389  1.00  1.07           H  
ATOM   1850 2HH2 ARG A 114       1.857  44.520   0.673  1.00  1.07           H  
ATOM   1851  N   LEU A 115       9.804  39.358   1.796  1.00  1.10           N  
ATOM   1852  CA  LEU A 115      11.062  38.719   2.155  1.00  1.10           C  
ATOM   1853  C   LEU A 115      12.142  39.092   1.149  1.00  1.10           C  
ATOM   1854  O   LEU A 115      12.681  38.241   0.445  1.00  1.10           O  
ATOM   1855  CB  LEU A 115      10.899  37.199   2.195  1.00  1.10           C  
ATOM   1856  CG  LEU A 115       9.818  36.695   3.140  1.00  1.10           C  
ATOM   1857  CD1 LEU A 115       9.747  35.172   3.104  1.00  1.10           C  
ATOM   1858  CD2 LEU A 115      10.093  37.177   4.539  1.00  1.10           C  
ATOM   1859  H   LEU A 115       9.151  38.867   1.208  1.00  1.10           H  
ATOM   1860  HA  LEU A 115      11.369  39.070   3.140  1.00  1.10           H  
ATOM   1861 1HB  LEU A 115      10.661  36.856   1.195  1.00  1.10           H  
ATOM   1862 2HB  LEU A 115      11.848  36.752   2.499  1.00  1.10           H  
ATOM   1863  HG  LEU A 115       8.866  37.086   2.804  1.00  1.10           H  
ATOM   1864 1HD1 LEU A 115       8.956  34.840   3.764  1.00  1.10           H  
ATOM   1865 2HD1 LEU A 115       9.535  34.830   2.115  1.00  1.10           H  
ATOM   1866 3HD1 LEU A 115      10.698  34.753   3.434  1.00  1.10           H  
ATOM   1867 1HD2 LEU A 115       9.301  36.826   5.205  1.00  1.10           H  
ATOM   1868 2HD2 LEU A 115      11.051  36.782   4.875  1.00  1.10           H  
ATOM   1869 3HD2 LEU A 115      10.124  38.267   4.551  1.00  1.10           H  
ATOM   1870  N   ASN A 116      12.465  40.380   1.109  1.00  1.10           N  
ATOM   1871  CA  ASN A 116      13.455  40.904   0.164  1.00  1.10           C  
ATOM   1872  C   ASN A 116      14.848  40.365   0.431  1.00  1.10           C  
ATOM   1873  O   ASN A 116      15.684  40.283  -0.469  1.00  1.10           O  
ATOM   1874  CB  ASN A 116      13.454  42.415   0.170  1.00  1.10           C  
ATOM   1875  CG  ASN A 116      12.320  42.999  -0.595  1.00  1.10           C  
ATOM   1876  OD1 ASN A 116      11.850  42.397  -1.559  1.00  1.10           O  
ATOM   1877  ND2 ASN A 116      11.859  44.150  -0.185  1.00  1.10           N  
ATOM   1878  H   ASN A 116      11.959  40.999   1.747  1.00  1.10           H  
ATOM   1879  HA  ASN A 116      13.173  40.570  -0.833  1.00  1.10           H  
ATOM   1880 1HB  ASN A 116      13.404  42.771   1.200  1.00  1.10           H  
ATOM   1881 2HB  ASN A 116      14.389  42.777  -0.257  1.00  1.10           H  
ATOM   1882 1HD2 ASN A 116      11.083  44.571  -0.660  1.00  1.10           H  
ATOM   1883 2HD2 ASN A 116      12.267  44.600   0.607  1.00  1.10           H  
ATOM   1884  N   ASP A 117      15.110  40.002   1.679  1.00  1.07           N  
ATOM   1885  CA  ASP A 117      16.395  39.437   2.009  1.00  1.07           C  
ATOM   1886  C   ASP A 117      16.323  37.964   1.655  1.00  1.07           C  
ATOM   1887  O   ASP A 117      15.726  37.135   2.361  1.00  1.07           O  
ATOM   1888  CB  ASP A 117      16.773  39.665   3.468  1.00  1.07           C  
ATOM   1889  CG  ASP A 117      18.184  39.150   3.812  1.00  1.07           C  
ATOM   1890  OD1 ASP A 117      18.744  38.370   3.045  1.00  1.07           O  
ATOM   1891  OD2 ASP A 117      18.695  39.549   4.835  1.00  1.07           O  
ATOM   1892  H   ASP A 117      14.396  40.100   2.383  1.00  1.07           H  
ATOM   1893  HA  ASP A 117      17.160  39.902   1.387  1.00  1.07           H  
ATOM   1894 1HB  ASP A 117      16.726  40.731   3.691  1.00  1.07           H  
ATOM   1895 2HB  ASP A 117      16.053  39.169   4.110  1.00  1.07           H  
ATOM   1896  N   LEU A 118      16.959  37.631   0.551  1.00  1.02           N  
ATOM   1897  CA  LEU A 118      16.879  36.295   0.027  1.00  1.02           C  
ATOM   1898  C   LEU A 118      17.520  35.298   0.982  1.00  1.02           C  
ATOM   1899  O   LEU A 118      17.255  34.103   0.882  1.00  1.02           O  
ATOM   1900  CB  LEU A 118      17.493  36.219  -1.368  1.00  1.02           C  
ATOM   1901  CG  LEU A 118      16.732  37.036  -2.441  1.00  1.02           C  
ATOM   1902  CD1 LEU A 118      17.436  36.849  -3.792  1.00  1.02           C  
ATOM   1903  CD2 LEU A 118      15.258  36.625  -2.452  1.00  1.02           C  
ATOM   1904  H   LEU A 118      17.453  38.352   0.041  1.00  1.02           H  
ATOM   1905  HA  LEU A 118      15.825  36.035  -0.066  1.00  1.02           H  
ATOM   1906 1HB  LEU A 118      18.515  36.595  -1.318  1.00  1.02           H  
ATOM   1907 2HB  LEU A 118      17.519  35.174  -1.685  1.00  1.02           H  
ATOM   1908  HG  LEU A 118      16.782  38.101  -2.194  1.00  1.02           H  
ATOM   1909 1HD1 LEU A 118      16.932  37.426  -4.559  1.00  1.02           H  
ATOM   1910 2HD1 LEU A 118      18.469  37.183  -3.710  1.00  1.02           H  
ATOM   1911 3HD1 LEU A 118      17.420  35.798  -4.069  1.00  1.02           H  
ATOM   1912 1HD2 LEU A 118      14.723  37.203  -3.192  1.00  1.02           H  
ATOM   1913 2HD2 LEU A 118      15.169  35.589  -2.679  1.00  1.02           H  
ATOM   1914 3HD2 LEU A 118      14.823  36.814  -1.465  1.00  1.02           H  
ATOM   1915  N   ALA A 119      18.373  35.769   1.905  1.00  0.97           N  
ATOM   1916  CA  ALA A 119      18.986  34.880   2.877  1.00  0.97           C  
ATOM   1917  C   ALA A 119      17.908  34.209   3.721  1.00  0.97           C  
ATOM   1918  O   ALA A 119      18.087  33.085   4.190  1.00  0.97           O  
ATOM   1919  CB  ALA A 119      19.945  35.632   3.775  1.00  0.97           C  
ATOM   1920  H   ALA A 119      18.550  36.779   1.996  1.00  0.97           H  
ATOM   1921  HA  ALA A 119      19.533  34.109   2.335  1.00  0.97           H  
ATOM   1922 1HB  ALA A 119      20.402  34.943   4.480  1.00  0.97           H  
ATOM   1923 2HB  ALA A 119      20.717  36.103   3.170  1.00  0.97           H  
ATOM   1924 3HB  ALA A 119      19.399  36.398   4.323  1.00  0.97           H  
ATOM   1925  N   LEU A 120      16.798  34.925   3.964  1.00  0.91           N  
ATOM   1926  CA  LEU A 120      15.720  34.390   4.778  1.00  0.91           C  
ATOM   1927  C   LEU A 120      15.066  33.285   3.994  1.00  0.91           C  
ATOM   1928  O   LEU A 120      14.737  32.217   4.519  1.00  0.91           O  
ATOM   1929  CB  LEU A 120      14.665  35.462   5.031  1.00  0.91           C  
ATOM   1930  CG  LEU A 120      15.099  36.642   5.863  1.00  0.91           C  
ATOM   1931  CD1 LEU A 120      13.987  37.689   5.829  1.00  0.91           C  
ATOM   1932  CD2 LEU A 120      15.406  36.185   7.278  1.00  0.91           C  
ATOM   1933  H   LEU A 120      16.679  35.841   3.530  1.00  0.91           H  
ATOM   1934  HA  LEU A 120      16.119  34.000   5.712  1.00  0.91           H  
ATOM   1935 1HB  LEU A 120      14.328  35.848   4.070  1.00  0.91           H  
ATOM   1936 2HB  LEU A 120      13.811  34.999   5.525  1.00  0.91           H  
ATOM   1937  HG  LEU A 120      15.997  37.086   5.423  1.00  0.91           H  
ATOM   1938 1HD1 LEU A 120      14.290  38.560   6.409  1.00  0.91           H  
ATOM   1939 2HD1 LEU A 120      13.804  37.986   4.791  1.00  0.91           H  
ATOM   1940 3HD1 LEU A 120      13.078  37.268   6.252  1.00  0.91           H  
ATOM   1941 1HD2 LEU A 120      15.723  37.041   7.875  1.00  0.91           H  
ATOM   1942 2HD2 LEU A 120      14.513  35.743   7.721  1.00  0.91           H  
ATOM   1943 3HD2 LEU A 120      16.205  35.443   7.254  1.00  0.91           H  
ATOM   1944  N   TRP A 121      14.899  33.534   2.699  1.00  0.86           N  
ATOM   1945  CA  TRP A 121      14.272  32.513   1.875  1.00  0.86           C  
ATOM   1946  C   TRP A 121      15.167  31.267   1.887  1.00  0.86           C  
ATOM   1947  O   TRP A 121      14.689  30.142   2.079  1.00  0.86           O  
ATOM   1948  CB  TRP A 121      14.046  32.963   0.435  1.00  0.86           C  
ATOM   1949  CG  TRP A 121      13.224  31.965  -0.307  1.00  0.86           C  
ATOM   1950  CD1 TRP A 121      11.873  31.959  -0.431  1.00  0.86           C  
ATOM   1951  CD2 TRP A 121      13.683  30.773  -0.955  1.00  0.86           C  
ATOM   1952  NE1 TRP A 121      11.474  30.869  -1.133  1.00  0.86           N  
ATOM   1953  CE2 TRP A 121      12.567  30.125  -1.449  1.00  0.86           C  
ATOM   1954  CE3 TRP A 121      14.922  30.211  -1.143  1.00  0.86           C  
ATOM   1955  CZ2 TRP A 121      12.665  28.931  -2.116  1.00  0.86           C  
ATOM   1956  CZ3 TRP A 121      15.020  29.028  -1.820  1.00  0.86           C  
ATOM   1957  CH2 TRP A 121      13.936  28.403  -2.292  1.00  0.86           C  
ATOM   1958  H   TRP A 121      15.199  34.446   2.328  1.00  0.86           H  
ATOM   1959  HA  TRP A 121      13.308  32.249   2.312  1.00  0.86           H  
ATOM   1960 1HB  TRP A 121      13.541  33.930   0.420  1.00  0.86           H  
ATOM   1961 2HB  TRP A 121      15.007  33.079  -0.072  1.00  0.86           H  
ATOM   1962  HD1 TRP A 121      11.209  32.712  -0.026  1.00  0.86           H  
ATOM   1963  HE1 TRP A 121      10.517  30.640  -1.355  1.00  0.86           H  
ATOM   1964  HE3 TRP A 121      15.813  30.706  -0.774  1.00  0.86           H  
ATOM   1965  HZ2 TRP A 121      11.790  28.416  -2.497  1.00  0.86           H  
ATOM   1966  HZ3 TRP A 121      16.007  28.620  -1.969  1.00  0.86           H  
ATOM   1967  HH2 TRP A 121      14.071  27.475  -2.820  1.00  0.86           H  
ATOM   1968  N   GLU A 122      16.481  31.475   1.717  1.00  0.81           N  
ATOM   1969  CA  GLU A 122      17.414  30.355   1.684  1.00  0.81           C  
ATOM   1970  C   GLU A 122      17.426  29.616   3.020  1.00  0.81           C  
ATOM   1971  O   GLU A 122      17.510  28.390   3.051  1.00  0.81           O  
ATOM   1972  CB  GLU A 122      18.827  30.812   1.289  1.00  0.81           C  
ATOM   1973  CG  GLU A 122      18.993  31.238  -0.201  1.00  0.81           C  
ATOM   1974  CD  GLU A 122      18.769  30.102  -1.217  1.00  0.81           C  
ATOM   1975  OE1 GLU A 122      19.351  29.044  -1.060  1.00  0.81           O  
ATOM   1976  OE2 GLU A 122      18.036  30.317  -2.156  1.00  0.81           O  
ATOM   1977  H   GLU A 122      16.823  32.426   1.576  1.00  0.81           H  
ATOM   1978  HA  GLU A 122      17.077  29.658   0.924  1.00  0.81           H  
ATOM   1979 1HB  GLU A 122      19.111  31.662   1.909  1.00  0.81           H  
ATOM   1980 2HB  GLU A 122      19.536  30.011   1.490  1.00  0.81           H  
ATOM   1981 1HG  GLU A 122      18.275  32.034  -0.410  1.00  0.81           H  
ATOM   1982 2HG  GLU A 122      19.991  31.649  -0.336  1.00  0.81           H  
ATOM   1983  N   ALA A 123      17.291  30.342   4.131  1.00  0.77           N  
ATOM   1984  CA  ALA A 123      17.228  29.713   5.443  1.00  0.77           C  
ATOM   1985  C   ALA A 123      16.033  28.760   5.534  1.00  0.77           C  
ATOM   1986  O   ALA A 123      16.115  27.696   6.153  1.00  0.77           O  
ATOM   1987  CB  ALA A 123      17.123  30.772   6.529  1.00  0.77           C  
ATOM   1988  H   ALA A 123      17.266  31.358   4.071  1.00  0.77           H  
ATOM   1989  HA  ALA A 123      18.141  29.135   5.586  1.00  0.77           H  
ATOM   1990 1HB  ALA A 123      17.099  30.293   7.505  1.00  0.77           H  
ATOM   1991 2HB  ALA A 123      17.983  31.439   6.466  1.00  0.77           H  
ATOM   1992 3HB  ALA A 123      16.213  31.346   6.385  1.00  0.77           H  
ATOM   1993  N   ARG A 124      14.920  29.144   4.899  1.00  0.74           N  
ATOM   1994  CA  ARG A 124      13.700  28.345   4.896  1.00  0.74           C  
ATOM   1995  C   ARG A 124      13.695  27.277   3.790  1.00  0.74           C  
ATOM   1996  O   ARG A 124      12.891  26.339   3.829  1.00  0.74           O  
ATOM   1997  CB  ARG A 124      12.496  29.254   4.732  1.00  0.74           C  
ATOM   1998  CG  ARG A 124      12.254  30.240   5.896  1.00  0.74           C  
ATOM   1999  CD  ARG A 124      11.076  31.151   5.640  1.00  0.74           C  
ATOM   2000  NE  ARG A 124      10.865  32.116   6.736  1.00  0.74           N  
ATOM   2001  CZ  ARG A 124       9.852  33.028   6.803  1.00  0.74           C  
ATOM   2002  NH1 ARG A 124       8.949  33.102   5.850  1.00  0.74           N  
ATOM   2003  NH2 ARG A 124       9.776  33.845   7.839  1.00  0.74           N  
ATOM   2004  H   ARG A 124      14.911  30.054   4.431  1.00  0.74           H  
ATOM   2005  HA  ARG A 124      13.622  27.841   5.859  1.00  0.74           H  
ATOM   2006 1HB  ARG A 124      12.626  29.852   3.829  1.00  0.74           H  
ATOM   2007 2HB  ARG A 124      11.601  28.650   4.612  1.00  0.74           H  
ATOM   2008 1HG  ARG A 124      12.064  29.680   6.809  1.00  0.74           H  
ATOM   2009 2HG  ARG A 124      13.141  30.860   6.029  1.00  0.74           H  
ATOM   2010 1HD  ARG A 124      11.252  31.712   4.719  1.00  0.74           H  
ATOM   2011 2HD  ARG A 124      10.175  30.552   5.535  1.00  0.74           H  
ATOM   2012  HE  ARG A 124      11.530  32.102   7.498  1.00  0.74           H  
ATOM   2013 1HH1 ARG A 124       8.998  32.484   5.054  1.00  0.74           H  
ATOM   2014 2HH1 ARG A 124       8.183  33.795   5.903  1.00  0.74           H  
ATOM   2015 1HH2 ARG A 124      10.463  33.791   8.576  1.00  0.74           H  
ATOM   2016 2HH2 ARG A 124       9.028  34.523   7.898  1.00  0.74           H  
ATOM   2017  N   ARG A 125      14.628  27.384   2.840  1.00  0.71           N  
ATOM   2018  CA  ARG A 125      14.725  26.450   1.719  1.00  0.71           C  
ATOM   2019  C   ARG A 125      14.556  24.969   2.076  1.00  0.71           C  
ATOM   2020  O   ARG A 125      13.757  24.318   1.413  1.00  0.71           O  
ATOM   2021  CB  ARG A 125      16.003  26.667   0.919  1.00  0.71           C  
ATOM   2022  CG  ARG A 125      16.219  25.765  -0.257  1.00  0.71           C  
ATOM   2023  CD  ARG A 125      17.491  26.129  -0.952  1.00  0.71           C  
ATOM   2024  NE  ARG A 125      17.792  25.245  -2.049  1.00  0.71           N  
ATOM   2025  CZ  ARG A 125      18.744  25.471  -2.977  1.00  0.71           C  
ATOM   2026  NH1 ARG A 125      19.471  26.580  -2.948  1.00  0.71           N  
ATOM   2027  NH2 ARG A 125      18.952  24.567  -3.920  1.00  0.71           N  
ATOM   2028  H   ARG A 125      15.242  28.199   2.856  1.00  0.71           H  
ATOM   2029  HA  ARG A 125      13.929  26.698   1.031  1.00  0.71           H  
ATOM   2030 1HB  ARG A 125      15.978  27.672   0.532  1.00  0.71           H  
ATOM   2031 2HB  ARG A 125      16.882  26.600   1.509  1.00  0.71           H  
ATOM   2032 1HG  ARG A 125      16.298  24.733   0.088  1.00  0.71           H  
ATOM   2033 2HG  ARG A 125      15.391  25.853  -0.959  1.00  0.71           H  
ATOM   2034 1HD  ARG A 125      17.446  27.138  -1.331  1.00  0.71           H  
ATOM   2035 2HD  ARG A 125      18.309  26.064  -0.236  1.00  0.71           H  
ATOM   2036  HE  ARG A 125      17.273  24.354  -2.099  1.00  0.71           H  
ATOM   2037 1HH1 ARG A 125      19.319  27.303  -2.221  1.00  0.71           H  
ATOM   2038 2HH1 ARG A 125      20.189  26.729  -3.638  1.00  0.71           H  
ATOM   2039 1HH2 ARG A 125      18.393  23.716  -3.937  1.00  0.71           H  
ATOM   2040 2HH2 ARG A 125      19.658  24.719  -4.619  1.00  0.71           H  
ATOM   2041  N   PRO A 126      15.252  24.366   3.072  1.00  0.69           N  
ATOM   2042  CA  PRO A 126      15.114  22.955   3.406  1.00  0.69           C  
ATOM   2043  C   PRO A 126      13.677  22.563   3.772  1.00  0.69           C  
ATOM   2044  O   PRO A 126      13.277  21.405   3.627  1.00  0.69           O  
ATOM   2045  CB  PRO A 126      16.041  22.802   4.616  1.00  0.69           C  
ATOM   2046  CG  PRO A 126      17.030  23.941   4.493  1.00  0.69           C  
ATOM   2047  CD  PRO A 126      16.215  25.084   3.947  1.00  0.69           C  
ATOM   2048  HA  PRO A 126      15.473  22.352   2.553  1.00  0.69           H  
ATOM   2049 1HB  PRO A 126      15.449  22.853   5.544  1.00  0.69           H  
ATOM   2050 2HB  PRO A 126      16.523  21.816   4.594  1.00  0.69           H  
ATOM   2051 1HG  PRO A 126      17.474  24.173   5.472  1.00  0.69           H  
ATOM   2052 2HG  PRO A 126      17.855  23.659   3.825  1.00  0.69           H  
ATOM   2053 1HD  PRO A 126      15.691  25.570   4.776  1.00  0.69           H  
ATOM   2054 2HD  PRO A 126      16.863  25.765   3.435  1.00  0.69           H  
ATOM   2055  N   GLU A 127      12.871  23.529   4.235  1.00  0.68           N  
ATOM   2056  CA  GLU A 127      11.496  23.211   4.582  1.00  0.68           C  
ATOM   2057  C   GLU A 127      10.733  23.159   3.287  1.00  0.68           C  
ATOM   2058  O   GLU A 127       9.919  22.266   3.045  1.00  0.68           O  
ATOM   2059  CB  GLU A 127      10.880  24.247   5.533  1.00  0.68           C  
ATOM   2060  CG  GLU A 127       9.446  23.891   5.977  1.00  0.68           C  
ATOM   2061  CD  GLU A 127       8.865  24.821   7.029  1.00  0.68           C  
ATOM   2062  OE1 GLU A 127       9.539  25.734   7.445  1.00  0.68           O  
ATOM   2063  OE2 GLU A 127       7.741  24.604   7.416  1.00  0.68           O  
ATOM   2064  H   GLU A 127      13.177  24.494   4.316  1.00  0.68           H  
ATOM   2065  HA  GLU A 127      11.458  22.229   5.053  1.00  0.68           H  
ATOM   2066 1HB  GLU A 127      11.503  24.348   6.420  1.00  0.68           H  
ATOM   2067 2HB  GLU A 127      10.845  25.221   5.039  1.00  0.68           H  
ATOM   2068 1HG  GLU A 127       8.801  23.908   5.099  1.00  0.68           H  
ATOM   2069 2HG  GLU A 127       9.446  22.874   6.365  1.00  0.68           H  
ATOM   2070  N   TYR A 128      11.031  24.119   2.424  1.00  0.67           N  
ATOM   2071  CA  TYR A 128      10.344  24.208   1.154  1.00  0.67           C  
ATOM   2072  C   TYR A 128      10.611  22.943   0.341  1.00  0.67           C  
ATOM   2073  O   TYR A 128       9.696  22.353  -0.243  1.00  0.67           O  
ATOM   2074  CB  TYR A 128      10.864  25.429   0.400  1.00  0.67           C  
ATOM   2075  CG  TYR A 128      10.548  26.735   1.064  1.00  0.67           C  
ATOM   2076  CD1 TYR A 128      11.345  27.830   0.900  1.00  0.67           C  
ATOM   2077  CD2 TYR A 128       9.474  26.812   1.840  1.00  0.67           C  
ATOM   2078  CE1 TYR A 128      11.032  29.008   1.525  1.00  0.67           C  
ATOM   2079  CE2 TYR A 128       9.131  27.986   2.470  1.00  0.67           C  
ATOM   2080  CZ  TYR A 128       9.908  29.083   2.306  1.00  0.67           C  
ATOM   2081  OH  TYR A 128       9.567  30.259   2.921  1.00  0.67           O  
ATOM   2082  H   TYR A 128      11.735  24.812   2.688  1.00  0.67           H  
ATOM   2083  HA  TYR A 128       9.272  24.290   1.331  1.00  0.67           H  
ATOM   2084 1HB  TYR A 128      11.929  25.365   0.285  1.00  0.67           H  
ATOM   2085 2HB  TYR A 128      10.450  25.445  -0.583  1.00  0.67           H  
ATOM   2086  HD1 TYR A 128      12.220  27.768   0.282  1.00  0.67           H  
ATOM   2087  HD2 TYR A 128       8.890  25.930   1.948  1.00  0.67           H  
ATOM   2088  HE1 TYR A 128      11.670  29.875   1.402  1.00  0.67           H  
ATOM   2089  HE2 TYR A 128       8.245  28.041   3.095  1.00  0.67           H  
ATOM   2090  HH  TYR A 128       8.683  30.176   3.290  1.00  0.67           H  
ATOM   2091  N   GLU A 129      11.869  22.487   0.362  1.00  0.67           N  
ATOM   2092  CA  GLU A 129      12.241  21.290  -0.375  1.00  0.67           C  
ATOM   2093  C   GLU A 129      11.572  20.051   0.202  1.00  0.67           C  
ATOM   2094  O   GLU A 129      11.081  19.199  -0.549  1.00  0.67           O  
ATOM   2095  CB  GLU A 129      13.760  21.094  -0.352  1.00  0.67           C  
ATOM   2096  CG  GLU A 129      14.559  22.117  -1.161  1.00  0.67           C  
ATOM   2097  CD  GLU A 129      16.055  21.922  -1.054  1.00  0.67           C  
ATOM   2098  OE1 GLU A 129      16.483  21.119  -0.261  1.00  0.67           O  
ATOM   2099  OE2 GLU A 129      16.771  22.580  -1.776  1.00  0.67           O  
ATOM   2100  H   GLU A 129      12.575  23.017   0.870  1.00  0.67           H  
ATOM   2101  HA  GLU A 129      11.917  21.407  -1.407  1.00  0.67           H  
ATOM   2102 1HB  GLU A 129      14.108  21.151   0.681  1.00  0.67           H  
ATOM   2103 2HB  GLU A 129      14.005  20.101  -0.724  1.00  0.67           H  
ATOM   2104 1HG  GLU A 129      14.263  22.059  -2.207  1.00  0.67           H  
ATOM   2105 2HG  GLU A 129      14.309  23.107  -0.795  1.00  0.67           H  
ATOM   2106  N   ARG A 130      11.512  19.960   1.539  1.00  0.66           N  
ATOM   2107  CA  ARG A 130      10.886  18.813   2.172  1.00  0.66           C  
ATOM   2108  C   ARG A 130       9.418  18.727   1.797  1.00  0.66           C  
ATOM   2109  O   ARG A 130       8.927  17.647   1.456  1.00  0.66           O  
ATOM   2110  CB  ARG A 130      11.020  18.856   3.681  1.00  0.66           C  
ATOM   2111  CG  ARG A 130      10.494  17.603   4.354  1.00  0.66           C  
ATOM   2112  CD  ARG A 130      10.683  17.604   5.818  1.00  0.66           C  
ATOM   2113  NE  ARG A 130      10.289  16.324   6.387  1.00  0.66           N  
ATOM   2114  CZ  ARG A 130       9.048  15.968   6.756  1.00  0.66           C  
ATOM   2115  NH1 ARG A 130       8.031  16.799   6.639  1.00  0.66           N  
ATOM   2116  NH2 ARG A 130       8.883  14.754   7.231  1.00  0.66           N  
ATOM   2117  H   ARG A 130      11.944  20.670   2.133  1.00  0.66           H  
ATOM   2118  HA  ARG A 130      11.386  17.913   1.816  1.00  0.66           H  
ATOM   2119 1HB  ARG A 130      12.067  18.984   3.955  1.00  0.66           H  
ATOM   2120 2HB  ARG A 130      10.471  19.717   4.072  1.00  0.66           H  
ATOM   2121 1HG  ARG A 130       9.424  17.513   4.150  1.00  0.66           H  
ATOM   2122 2HG  ARG A 130      11.011  16.732   3.949  1.00  0.66           H  
ATOM   2123 1HD  ARG A 130      11.734  17.773   6.053  1.00  0.66           H  
ATOM   2124 2HD  ARG A 130      10.074  18.385   6.270  1.00  0.66           H  
ATOM   2125  HE  ARG A 130      11.018  15.599   6.501  1.00  0.66           H  
ATOM   2126 1HH1 ARG A 130       8.175  17.725   6.264  1.00  0.66           H  
ATOM   2127 2HH1 ARG A 130       7.099  16.504   6.909  1.00  0.66           H  
ATOM   2128 1HH2 ARG A 130       9.718  14.147   7.284  1.00  0.66           H  
ATOM   2129 2HH2 ARG A 130       7.973  14.431   7.518  1.00  0.66           H  
ATOM   2130  N   VAL A 131       8.729  19.875   1.810  1.00  0.66           N  
ATOM   2131  CA  VAL A 131       7.318  19.932   1.447  1.00  0.66           C  
ATOM   2132  C   VAL A 131       7.092  19.478   0.023  1.00  0.66           C  
ATOM   2133  O   VAL A 131       6.167  18.712  -0.247  1.00  0.66           O  
ATOM   2134  CB  VAL A 131       6.745  21.344   1.674  1.00  0.66           C  
ATOM   2135  CG1 VAL A 131       5.358  21.468   1.052  1.00  0.66           C  
ATOM   2136  CG2 VAL A 131       6.641  21.560   3.177  1.00  0.66           C  
ATOM   2137  H   VAL A 131       9.198  20.735   2.103  1.00  0.66           H  
ATOM   2138  HA  VAL A 131       6.777  19.254   2.108  1.00  0.66           H  
ATOM   2139  HB  VAL A 131       7.400  22.094   1.219  1.00  0.66           H  
ATOM   2140 1HG1 VAL A 131       4.962  22.471   1.235  1.00  0.66           H  
ATOM   2141 2HG1 VAL A 131       5.429  21.299  -0.024  1.00  0.66           H  
ATOM   2142 3HG1 VAL A 131       4.695  20.725   1.495  1.00  0.66           H  
ATOM   2143 1HG2 VAL A 131       6.231  22.518   3.372  1.00  0.66           H  
ATOM   2144 2HG2 VAL A 131       5.986  20.799   3.602  1.00  0.66           H  
ATOM   2145 3HG2 VAL A 131       7.626  21.482   3.630  1.00  0.66           H  
ATOM   2146  N   ILE A 132       7.941  19.912  -0.895  1.00  0.66           N  
ATOM   2147  CA  ILE A 132       7.803  19.452  -2.264  1.00  0.66           C  
ATOM   2148  C   ILE A 132       7.997  17.942  -2.372  1.00  0.66           C  
ATOM   2149  O   ILE A 132       7.213  17.251  -3.029  1.00  0.66           O  
ATOM   2150  CB  ILE A 132       8.808  20.159  -3.167  1.00  0.66           C  
ATOM   2151  CG1 ILE A 132       8.418  21.634  -3.296  1.00  0.66           C  
ATOM   2152  CG2 ILE A 132       8.877  19.464  -4.512  1.00  0.66           C  
ATOM   2153  CD1 ILE A 132       9.478  22.454  -3.913  1.00  0.66           C  
ATOM   2154  H   ILE A 132       8.679  20.574  -0.643  1.00  0.66           H  
ATOM   2155  HA  ILE A 132       6.801  19.698  -2.610  1.00  0.66           H  
ATOM   2156  HB  ILE A 132       9.792  20.128  -2.700  1.00  0.66           H  
ATOM   2157 1HG1 ILE A 132       7.517  21.713  -3.903  1.00  0.66           H  
ATOM   2158 2HG1 ILE A 132       8.204  22.032  -2.305  1.00  0.66           H  
ATOM   2159 1HG2 ILE A 132       9.600  19.975  -5.124  1.00  0.66           H  
ATOM   2160 2HG2 ILE A 132       9.180  18.427  -4.382  1.00  0.66           H  
ATOM   2161 3HG2 ILE A 132       7.909  19.501  -4.984  1.00  0.66           H  
ATOM   2162 1HD1 ILE A 132       9.160  23.471  -3.977  1.00  0.66           H  
ATOM   2163 2HD1 ILE A 132      10.365  22.386  -3.286  1.00  0.66           H  
ATOM   2164 3HD1 ILE A 132       9.701  22.079  -4.916  1.00  0.66           H  
ATOM   2165  N   ARG A 133       9.027  17.408  -1.720  1.00  0.66           N  
ATOM   2166  CA  ARG A 133       9.244  15.970  -1.770  1.00  0.66           C  
ATOM   2167  C   ARG A 133       8.018  15.224  -1.245  1.00  0.66           C  
ATOM   2168  O   ARG A 133       7.481  14.353  -1.933  1.00  0.66           O  
ATOM   2169  CB  ARG A 133      10.474  15.595  -0.958  1.00  0.66           C  
ATOM   2170  CG  ARG A 133      10.846  14.114  -0.938  1.00  0.66           C  
ATOM   2171  CD  ARG A 133      12.131  13.930  -0.210  1.00  0.66           C  
ATOM   2172  NE  ARG A 133      12.569  12.546  -0.157  1.00  0.66           N  
ATOM   2173  CZ  ARG A 133      13.673  12.133   0.501  1.00  0.66           C  
ATOM   2174  NH1 ARG A 133      14.413  13.006   1.158  1.00  0.66           N  
ATOM   2175  NH2 ARG A 133      14.018  10.862   0.488  1.00  0.66           N  
ATOM   2176  H   ARG A 133       9.664  18.007  -1.190  1.00  0.66           H  
ATOM   2177  HA  ARG A 133       9.409  15.680  -2.806  1.00  0.66           H  
ATOM   2178 1HB  ARG A 133      11.331  16.152  -1.333  1.00  0.66           H  
ATOM   2179 2HB  ARG A 133      10.324  15.904   0.076  1.00  0.66           H  
ATOM   2180 1HG  ARG A 133      10.068  13.547  -0.418  1.00  0.66           H  
ATOM   2181 2HG  ARG A 133      10.950  13.733  -1.953  1.00  0.66           H  
ATOM   2182 1HD  ARG A 133      12.907  14.512  -0.706  1.00  0.66           H  
ATOM   2183 2HD  ARG A 133      12.011  14.287   0.812  1.00  0.66           H  
ATOM   2184  HE  ARG A 133      12.020  11.844  -0.645  1.00  0.66           H  
ATOM   2185 1HH1 ARG A 133      14.152  13.981   1.174  1.00  0.66           H  
ATOM   2186 2HH1 ARG A 133      15.237  12.697   1.653  1.00  0.66           H  
ATOM   2187 1HH2 ARG A 133      13.452  10.178  -0.040  1.00  0.66           H  
ATOM   2188 2HH2 ARG A 133      14.851  10.561   0.977  1.00  0.66           H  
ATOM   2189  N   GLU A 134       7.541  15.606  -0.053  1.00  0.66           N  
ATOM   2190  CA  GLU A 134       6.383  14.950   0.549  1.00  0.66           C  
ATOM   2191  C   GLU A 134       5.155  15.048  -0.341  1.00  0.66           C  
ATOM   2192  O   GLU A 134       4.420  14.073  -0.522  1.00  0.66           O  
ATOM   2193  CB  GLU A 134       6.064  15.563   1.921  1.00  0.66           C  
ATOM   2194  CG  GLU A 134       4.853  14.927   2.626  1.00  0.66           C  
ATOM   2195  CD  GLU A 134       4.571  15.480   4.028  1.00  0.66           C  
ATOM   2196  OE1 GLU A 134       5.328  16.289   4.514  1.00  0.66           O  
ATOM   2197  OE2 GLU A 134       3.567  15.092   4.593  1.00  0.66           O  
ATOM   2198  H   GLU A 134       8.006  16.358   0.455  1.00  0.66           H  
ATOM   2199  HA  GLU A 134       6.622  13.893   0.684  1.00  0.66           H  
ATOM   2200 1HB  GLU A 134       6.932  15.468   2.574  1.00  0.66           H  
ATOM   2201 2HB  GLU A 134       5.865  16.632   1.800  1.00  0.66           H  
ATOM   2202 1HG  GLU A 134       3.976  15.096   2.002  1.00  0.66           H  
ATOM   2203 2HG  GLU A 134       5.011  13.850   2.691  1.00  0.66           H  
ATOM   2204  N   ALA A 135       4.920  16.228  -0.905  1.00  0.67           N  
ATOM   2205  CA  ALA A 135       3.768  16.429  -1.755  1.00  0.67           C  
ATOM   2206  C   ALA A 135       3.803  15.503  -2.956  1.00  0.67           C  
ATOM   2207  O   ALA A 135       2.815  14.836  -3.282  1.00  0.67           O  
ATOM   2208  CB  ALA A 135       3.770  17.860  -2.226  1.00  0.67           C  
ATOM   2209  H   ALA A 135       5.542  17.015  -0.726  1.00  0.67           H  
ATOM   2210  HA  ALA A 135       2.868  16.222  -1.178  1.00  0.67           H  
ATOM   2211 1HB  ALA A 135       2.924  18.054  -2.851  1.00  0.67           H  
ATOM   2212 2HB  ALA A 135       3.753  18.512  -1.373  1.00  0.67           H  
ATOM   2213 3HB  ALA A 135       4.678  18.047  -2.788  1.00  0.67           H  
ATOM   2214  N   ALA A 136       4.974  15.407  -3.574  1.00  0.68           N  
ATOM   2215  CA  ALA A 136       5.150  14.557  -4.729  1.00  0.68           C  
ATOM   2216  C   ALA A 136       4.924  13.083  -4.374  1.00  0.68           C  
ATOM   2217  O   ALA A 136       4.327  12.328  -5.157  1.00  0.68           O  
ATOM   2218  CB  ALA A 136       6.523  14.796  -5.304  1.00  0.68           C  
ATOM   2219  H   ALA A 136       5.766  15.966  -3.250  1.00  0.68           H  
ATOM   2220  HA  ALA A 136       4.405  14.840  -5.468  1.00  0.68           H  
ATOM   2221 1HB  ALA A 136       6.635  14.204  -6.198  1.00  0.68           H  
ATOM   2222 2HB  ALA A 136       6.639  15.837  -5.556  1.00  0.68           H  
ATOM   2223 3HB  ALA A 136       7.270  14.525  -4.560  1.00  0.68           H  
ATOM   2224  N   GLU A 137       5.372  12.665  -3.175  1.00  0.69           N  
ATOM   2225  CA  GLU A 137       5.170  11.278  -2.755  1.00  0.69           C  
ATOM   2226  C   GLU A 137       3.684  10.994  -2.576  1.00  0.69           C  
ATOM   2227  O   GLU A 137       3.150  10.029  -3.129  1.00  0.69           O  
ATOM   2228  CB  GLU A 137       5.890  10.995  -1.417  1.00  0.69           C  
ATOM   2229  CG  GLU A 137       7.399  10.944  -1.475  1.00  0.69           C  
ATOM   2230  CD  GLU A 137       8.080  10.875  -0.109  1.00  0.69           C  
ATOM   2231  OE1 GLU A 137       7.459  11.191   0.876  1.00  0.69           O  
ATOM   2232  OE2 GLU A 137       9.219  10.446  -0.046  1.00  0.69           O  
ATOM   2233  H   GLU A 137       5.883  13.314  -2.573  1.00  0.69           H  
ATOM   2234  HA  GLU A 137       5.557  10.616  -3.522  1.00  0.69           H  
ATOM   2235 1HB  GLU A 137       5.619  11.761  -0.693  1.00  0.69           H  
ATOM   2236 2HB  GLU A 137       5.545  10.038  -1.021  1.00  0.69           H  
ATOM   2237 1HG  GLU A 137       7.646  10.045  -2.003  1.00  0.69           H  
ATOM   2238 2HG  GLU A 137       7.774  11.794  -2.039  1.00  0.69           H  
ATOM   2239  N   ARG A 138       2.988  11.908  -1.892  1.00  0.70           N  
ATOM   2240  CA  ARG A 138       1.560  11.773  -1.618  1.00  0.70           C  
ATOM   2241  C   ARG A 138       0.716  11.760  -2.878  1.00  0.70           C  
ATOM   2242  O   ARG A 138      -0.299  11.065  -2.956  1.00  0.70           O  
ATOM   2243  CB  ARG A 138       1.080  12.883  -0.699  1.00  0.70           C  
ATOM   2244  CG  ARG A 138       1.533  12.759   0.756  1.00  0.70           C  
ATOM   2245  CD  ARG A 138       0.991  13.863   1.593  1.00  0.70           C  
ATOM   2246  NE  ARG A 138       1.426  13.769   2.982  1.00  0.70           N  
ATOM   2247  CZ  ARG A 138       0.855  13.011   3.925  1.00  0.70           C  
ATOM   2248  NH1 ARG A 138      -0.191  12.254   3.659  1.00  0.70           N  
ATOM   2249  NH2 ARG A 138       1.374  13.051   5.128  1.00  0.70           N  
ATOM   2250  H   ARG A 138       3.489  12.708  -1.500  1.00  0.70           H  
ATOM   2251  HA  ARG A 138       1.409  10.827  -1.101  1.00  0.70           H  
ATOM   2252 1HB  ARG A 138       1.455  13.840  -1.074  1.00  0.70           H  
ATOM   2253 2HB  ARG A 138      -0.007  12.930  -0.715  1.00  0.70           H  
ATOM   2254 1HG  ARG A 138       1.188  11.812   1.167  1.00  0.70           H  
ATOM   2255 2HG  ARG A 138       2.623  12.799   0.802  1.00  0.70           H  
ATOM   2256 1HD  ARG A 138       1.347  14.815   1.192  1.00  0.70           H  
ATOM   2257 2HD  ARG A 138      -0.095  13.845   1.571  1.00  0.70           H  
ATOM   2258  HE  ARG A 138       2.234  14.324   3.293  1.00  0.70           H  
ATOM   2259 1HH1 ARG A 138      -0.577  12.237   2.726  1.00  0.70           H  
ATOM   2260 2HH1 ARG A 138      -0.605  11.692   4.388  1.00  0.70           H  
ATOM   2261 1HH2 ARG A 138       2.187  13.667   5.275  1.00  0.70           H  
ATOM   2262 2HH2 ARG A 138       0.986  12.504   5.878  1.00  0.70           H  
ATOM   2263  N   ALA A 139       1.155  12.511  -3.880  1.00  0.70           N  
ATOM   2264  CA  ALA A 139       0.460  12.621  -5.147  1.00  0.70           C  
ATOM   2265  C   ALA A 139       0.690  11.416  -6.056  1.00  0.70           C  
ATOM   2266  O   ALA A 139       0.056  11.310  -7.107  1.00  0.70           O  
ATOM   2267  CB  ALA A 139       0.920  13.871  -5.857  1.00  0.70           C  
ATOM   2268  H   ALA A 139       1.988  13.083  -3.736  1.00  0.70           H  
ATOM   2269  HA  ALA A 139      -0.607  12.691  -4.942  1.00  0.70           H  
ATOM   2270 1HB  ALA A 139       0.385  13.994  -6.799  1.00  0.70           H  
ATOM   2271 2HB  ALA A 139       0.727  14.724  -5.216  1.00  0.70           H  
ATOM   2272 3HB  ALA A 139       1.987  13.799  -6.046  1.00  0.70           H  
ATOM   2273  N   GLY A 140       1.612  10.525  -5.688  1.00  0.71           N  
ATOM   2274  CA  GLY A 140       1.919   9.375  -6.521  1.00  0.71           C  
ATOM   2275  C   GLY A 140       2.824   9.708  -7.715  1.00  0.71           C  
ATOM   2276  O   GLY A 140       2.902   8.925  -8.671  1.00  0.71           O  
ATOM   2277  H   GLY A 140       2.105  10.614  -4.800  1.00  0.71           H  
ATOM   2278 1HA  GLY A 140       2.403   8.621  -5.900  1.00  0.71           H  
ATOM   2279 2HA  GLY A 140       0.990   8.936  -6.879  1.00  0.71           H  
ATOM   2280  N   ARG A 141       3.523  10.840  -7.662  1.00  0.71           N  
ATOM   2281  CA  ARG A 141       4.384  11.267  -8.765  1.00  0.71           C  
ATOM   2282  C   ARG A 141       5.667  10.472  -8.820  1.00  0.71           C  
ATOM   2283  O   ARG A 141       5.974   9.721  -7.893  1.00  0.71           O  
ATOM   2284  CB  ARG A 141       4.727  12.744  -8.683  1.00  0.71           C  
ATOM   2285  CG  ARG A 141       3.598  13.684  -8.946  1.00  0.71           C  
ATOM   2286  CD  ARG A 141       4.039  15.080  -8.804  1.00  0.71           C  
ATOM   2287  NE  ARG A 141       5.120  15.404  -9.736  1.00  0.71           N  
ATOM   2288  CZ  ARG A 141       5.560  16.648  -9.968  1.00  0.71           C  
ATOM   2289  NH1 ARG A 141       4.991  17.637  -9.377  1.00  0.71           N  
ATOM   2290  NH2 ARG A 141       6.544  16.902 -10.794  1.00  0.71           N  
ATOM   2291  H   ARG A 141       3.482  11.427  -6.827  1.00  0.71           H  
ATOM   2292  HA  ARG A 141       3.843  11.111  -9.701  1.00  0.71           H  
ATOM   2293 1HB  ARG A 141       5.099  12.968  -7.690  1.00  0.71           H  
ATOM   2294 2HB  ARG A 141       5.530  12.979  -9.389  1.00  0.71           H  
ATOM   2295 1HG  ARG A 141       3.234  13.539  -9.965  1.00  0.71           H  
ATOM   2296 2HG  ARG A 141       2.790  13.493  -8.247  1.00  0.71           H  
ATOM   2297 1HD  ARG A 141       3.199  15.747  -9.010  1.00  0.71           H  
ATOM   2298 2HD  ARG A 141       4.394  15.259  -7.796  1.00  0.71           H  
ATOM   2299  HE  ARG A 141       5.584  14.638 -10.215  1.00  0.71           H  
ATOM   2300 1HH1 ARG A 141       4.189  17.462  -8.764  1.00  0.71           H  
ATOM   2301 2HH1 ARG A 141       5.325  18.589  -9.582  1.00  0.71           H  
ATOM   2302 1HH2 ARG A 141       7.016  16.158 -11.283  1.00  0.71           H  
ATOM   2303 2HH2 ARG A 141       6.801  17.886 -10.939  1.00  0.71           H  
ATOM   2304  N   GLY A 142       6.376  10.598  -9.938  1.00  0.70           N  
ATOM   2305  CA  GLY A 142       7.679   9.998 -10.146  1.00  0.70           C  
ATOM   2306  C   GLY A 142       8.767  10.946  -9.654  1.00  0.70           C  
ATOM   2307  O   GLY A 142       9.498  10.661  -8.699  1.00  0.70           O  
ATOM   2308  H   GLY A 142       6.053  11.204 -10.691  1.00  0.70           H  
ATOM   2309 1HA  GLY A 142       7.722   9.038  -9.652  1.00  0.70           H  
ATOM   2310 2HA  GLY A 142       7.826   9.831 -11.206  1.00  0.70           H  
ATOM   2311  N   ARG A 143       8.908  12.030 -10.415  1.00  0.68           N  
ATOM   2312  CA  ARG A 143       9.879  13.100 -10.224  1.00  0.68           C  
ATOM   2313  C   ARG A 143       9.418  14.088  -9.157  1.00  0.68           C  
ATOM   2314  O   ARG A 143       8.232  14.144  -8.820  1.00  0.68           O  
ATOM   2315  CB  ARG A 143      10.086  13.853 -11.536  1.00  0.68           C  
ATOM   2316  CG  ARG A 143      10.710  13.047 -12.638  1.00  0.68           C  
ATOM   2317  CD  ARG A 143      10.821  13.768 -13.937  1.00  0.68           C  
ATOM   2318  NE  ARG A 143       9.521  13.970 -14.569  1.00  0.68           N  
ATOM   2319  CZ  ARG A 143       9.307  14.633 -15.718  1.00  0.68           C  
ATOM   2320  NH1 ARG A 143      10.308  15.175 -16.377  1.00  0.68           N  
ATOM   2321  NH2 ARG A 143       8.070  14.716 -16.165  1.00  0.68           N  
ATOM   2322  H   ARG A 143       8.244  12.133 -11.184  1.00  0.68           H  
ATOM   2323  HA  ARG A 143      10.828  12.660  -9.912  1.00  0.68           H  
ATOM   2324 1HB  ARG A 143       9.120  14.203 -11.900  1.00  0.68           H  
ATOM   2325 2HB  ARG A 143      10.711  14.730 -11.361  1.00  0.68           H  
ATOM   2326 1HG  ARG A 143      11.699  12.730 -12.336  1.00  0.68           H  
ATOM   2327 2HG  ARG A 143      10.080  12.188 -12.811  1.00  0.68           H  
ATOM   2328 1HD  ARG A 143      11.277  14.743 -13.775  1.00  0.68           H  
ATOM   2329 2HD  ARG A 143      11.443  13.182 -14.614  1.00  0.68           H  
ATOM   2330  HE  ARG A 143       8.690  13.561 -14.124  1.00  0.68           H  
ATOM   2331 1HH1 ARG A 143      11.246  15.082 -16.017  1.00  0.68           H  
ATOM   2332 2HH1 ARG A 143      10.136  15.664 -17.243  1.00  0.68           H  
ATOM   2333 1HH2 ARG A 143       7.330  14.259 -15.609  1.00  0.68           H  
ATOM   2334 2HH2 ARG A 143       7.856  15.197 -17.024  1.00  0.68           H  
ATOM   2335  N   LEU A 144      10.356  14.881  -8.650  1.00  0.67           N  
ATOM   2336  CA  LEU A 144      10.044  15.923  -7.676  1.00  0.67           C  
ATOM   2337  C   LEU A 144      10.013  17.245  -8.399  1.00  0.67           C  
ATOM   2338  O   LEU A 144      10.782  17.432  -9.341  1.00  0.67           O  
ATOM   2339  CB  LEU A 144      11.168  16.069  -6.646  1.00  0.67           C  
ATOM   2340  CG  LEU A 144      11.329  15.014  -5.651  1.00  0.67           C  
ATOM   2341  CD1 LEU A 144      12.071  13.835  -6.326  1.00  0.67           C  
ATOM   2342  CD2 LEU A 144      12.087  15.550  -4.461  1.00  0.67           C  
ATOM   2343  H   LEU A 144      11.313  14.767  -8.956  1.00  0.67           H  
ATOM   2344  HA  LEU A 144       9.080  15.729  -7.207  1.00  0.67           H  
ATOM   2345 1HB  LEU A 144      12.111  16.156  -7.185  1.00  0.67           H  
ATOM   2346 2HB  LEU A 144      11.008  17.009  -6.106  1.00  0.67           H  
ATOM   2347  HG  LEU A 144      10.362  14.696  -5.320  1.00  0.67           H  
ATOM   2348 1HD1 LEU A 144      12.226  13.019  -5.627  1.00  0.67           H  
ATOM   2349 2HD1 LEU A 144      11.495  13.473  -7.170  1.00  0.67           H  
ATOM   2350 3HD1 LEU A 144      13.040  14.185  -6.672  1.00  0.67           H  
ATOM   2351 1HD2 LEU A 144      12.205  14.763  -3.722  1.00  0.67           H  
ATOM   2352 2HD2 LEU A 144      13.071  15.894  -4.782  1.00  0.67           H  
ATOM   2353 3HD2 LEU A 144      11.537  16.386  -4.025  1.00  0.67           H  
ATOM   2354  N   ALA A 145       9.179  18.185  -7.973  1.00  0.65           N  
ATOM   2355  CA  ALA A 145       9.336  19.492  -8.579  1.00  0.65           C  
ATOM   2356  C   ALA A 145      10.712  19.988  -8.166  1.00  0.65           C  
ATOM   2357  O   ALA A 145      11.104  19.816  -7.011  1.00  0.65           O  
ATOM   2358  CB  ALA A 145       8.256  20.473  -8.160  1.00  0.65           C  
ATOM   2359  H   ALA A 145       8.512  18.017  -7.237  1.00  0.65           H  
ATOM   2360  HA  ALA A 145       9.305  19.371  -9.655  1.00  0.65           H  
ATOM   2361 1HB  ALA A 145       8.440  21.428  -8.653  1.00  0.65           H  
ATOM   2362 2HB  ALA A 145       7.281  20.096  -8.454  1.00  0.65           H  
ATOM   2363 3HB  ALA A 145       8.269  20.617  -7.092  1.00  0.65           H  
ATOM   2364  N   ARG A 146      11.440  20.630  -9.052  1.00  0.64           N  
ATOM   2365  CA  ARG A 146      12.739  21.136  -8.642  1.00  0.64           C  
ATOM   2366  C   ARG A 146      12.603  22.539  -8.103  1.00  0.64           C  
ATOM   2367  O   ARG A 146      12.097  23.426  -8.791  1.00  0.64           O  
ATOM   2368  CB  ARG A 146      13.729  21.117  -9.789  1.00  0.64           C  
ATOM   2369  CG  ARG A 146      15.124  21.599  -9.431  1.00  0.64           C  
ATOM   2370  CD  ARG A 146      16.070  21.471 -10.582  1.00  0.64           C  
ATOM   2371  NE  ARG A 146      17.412  21.928 -10.231  1.00  0.64           N  
ATOM   2372  CZ  ARG A 146      18.461  21.977 -11.078  1.00  0.64           C  
ATOM   2373  NH1 ARG A 146      18.323  21.596 -12.327  1.00  0.64           N  
ATOM   2374  NH2 ARG A 146      19.634  22.410 -10.648  1.00  0.64           N  
ATOM   2375  H   ARG A 146      11.093  20.740  -9.999  1.00  0.64           H  
ATOM   2376  HA  ARG A 146      13.130  20.495  -7.852  1.00  0.64           H  
ATOM   2377 1HB  ARG A 146      13.809  20.108 -10.186  1.00  0.64           H  
ATOM   2378 2HB  ARG A 146      13.361  21.755 -10.585  1.00  0.64           H  
ATOM   2379 1HG  ARG A 146      15.076  22.649  -9.136  1.00  0.64           H  
ATOM   2380 2HG  ARG A 146      15.510  21.011  -8.599  1.00  0.64           H  
ATOM   2381 1HD  ARG A 146      16.134  20.427 -10.884  1.00  0.64           H  
ATOM   2382 2HD  ARG A 146      15.708  22.068 -11.422  1.00  0.64           H  
ATOM   2383  HE  ARG A 146      17.566  22.231  -9.277  1.00  0.64           H  
ATOM   2384 1HH1 ARG A 146      17.427  21.266 -12.660  1.00  0.64           H  
ATOM   2385 2HH1 ARG A 146      19.113  21.633 -12.956  1.00  0.64           H  
ATOM   2386 1HH2 ARG A 146      19.745  22.702  -9.687  1.00  0.64           H  
ATOM   2387 2HH2 ARG A 146      20.420  22.446 -11.280  1.00  0.64           H  
ATOM   2388  N   LEU A 147      13.054  22.754  -6.878  1.00  0.63           N  
ATOM   2389  CA  LEU A 147      12.947  24.090  -6.317  1.00  0.63           C  
ATOM   2390  C   LEU A 147      14.217  24.849  -6.629  1.00  0.63           C  
ATOM   2391  O   LEU A 147      15.317  24.437  -6.250  1.00  0.63           O  
ATOM   2392  CB  LEU A 147      12.708  24.037  -4.811  1.00  0.63           C  
ATOM   2393  CG  LEU A 147      12.521  25.373  -4.114  1.00  0.63           C  
ATOM   2394  CD1 LEU A 147      11.250  26.072  -4.646  1.00  0.63           C  
ATOM   2395  CD2 LEU A 147      12.408  25.113  -2.623  1.00  0.63           C  
ATOM   2396  H   LEU A 147      13.453  21.998  -6.338  1.00  0.63           H  
ATOM   2397  HA  LEU A 147      12.112  24.613  -6.784  1.00  0.63           H  
ATOM   2398 1HB  LEU A 147      11.851  23.449  -4.636  1.00  0.63           H  
ATOM   2399 2HB  LEU A 147      13.561  23.545  -4.344  1.00  0.63           H  
ATOM   2400  HG  LEU A 147      13.372  26.021  -4.328  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 147      11.117  27.024  -4.151  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 147      11.358  26.238  -5.718  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 147      10.384  25.450  -4.461  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 147      12.272  26.042  -2.099  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 147      11.557  24.462  -2.436  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 147      13.313  24.632  -2.271  1.00  0.63           H  
ATOM   2407  N   LEU A 148      14.066  25.924  -7.362  1.00  0.63           N  
ATOM   2408  CA  LEU A 148      15.186  26.723  -7.778  1.00  0.63           C  
ATOM   2409  C   LEU A 148      15.379  27.864  -6.781  1.00  0.63           C  
ATOM   2410  O   LEU A 148      14.441  28.209  -6.067  1.00  0.63           O  
ATOM   2411  CB  LEU A 148      14.937  27.195  -9.214  1.00  0.63           C  
ATOM   2412  CG  LEU A 148      14.806  26.015 -10.214  1.00  0.63           C  
ATOM   2413  CD1 LEU A 148      14.441  26.503 -11.601  1.00  0.63           C  
ATOM   2414  CD2 LEU A 148      16.126  25.281 -10.243  1.00  0.63           C  
ATOM   2415  H   LEU A 148      13.129  26.202  -7.653  1.00  0.63           H  
ATOM   2416  HA  LEU A 148      16.049  26.075  -7.794  1.00  0.63           H  
ATOM   2417 1HB  LEU A 148      14.004  27.752  -9.233  1.00  0.63           H  
ATOM   2418 2HB  LEU A 148      15.741  27.852  -9.537  1.00  0.63           H  
ATOM   2419  HG  LEU A 148      14.015  25.333  -9.880  1.00  0.63           H  
ATOM   2420 1HD1 LEU A 148      14.366  25.647 -12.270  1.00  0.63           H  
ATOM   2421 2HD1 LEU A 148      13.496  26.992 -11.568  1.00  0.63           H  
ATOM   2422 3HD1 LEU A 148      15.199  27.188 -11.975  1.00  0.63           H  
ATOM   2423 1HD2 LEU A 148      16.049  24.448 -10.932  1.00  0.63           H  
ATOM   2424 2HD2 LEU A 148      16.912  25.957 -10.579  1.00  0.63           H  
ATOM   2425 3HD2 LEU A 148      16.363  24.915  -9.243  1.00  0.63           H  
ATOM   2426  N   PRO A 149      16.593  28.405  -6.628  1.00  0.64           N  
ATOM   2427  CA  PRO A 149      16.868  29.570  -5.816  1.00  0.64           C  
ATOM   2428  C   PRO A 149      16.001  30.705  -6.356  1.00  0.64           C  
ATOM   2429  O   PRO A 149      15.622  30.651  -7.525  1.00  0.64           O  
ATOM   2430  CB  PRO A 149      18.354  29.829  -6.077  1.00  0.64           C  
ATOM   2431  CG  PRO A 149      18.913  28.481  -6.490  1.00  0.64           C  
ATOM   2432  CD  PRO A 149      17.792  27.797  -7.246  1.00  0.64           C  
ATOM   2433  HA  PRO A 149      16.674  29.310  -4.773  1.00  0.64           H  
ATOM   2434 1HB  PRO A 149      18.472  30.610  -6.844  1.00  0.64           H  
ATOM   2435 2HB  PRO A 149      18.823  30.215  -5.153  1.00  0.64           H  
ATOM   2436 1HG  PRO A 149      19.816  28.622  -7.106  1.00  0.64           H  
ATOM   2437 2HG  PRO A 149      19.222  27.921  -5.600  1.00  0.64           H  
ATOM   2438 1HD  PRO A 149      17.841  28.007  -8.323  1.00  0.64           H  
ATOM   2439 2HD  PRO A 149      17.874  26.729  -7.012  1.00  0.64           H  
ATOM   2440  N   PRO A 150      15.654  31.720  -5.557  1.00  0.65           N  
ATOM   2441  CA  PRO A 150      14.883  32.861  -5.976  1.00  0.65           C  
ATOM   2442  C   PRO A 150      15.558  33.602  -7.096  1.00  0.65           C  
ATOM   2443  O   PRO A 150      16.784  33.740  -7.121  1.00  0.65           O  
ATOM   2444  CB  PRO A 150      14.854  33.733  -4.730  1.00  0.65           C  
ATOM   2445  CG  PRO A 150      15.052  32.770  -3.601  1.00  0.65           C  
ATOM   2446  CD  PRO A 150      16.009  31.737  -4.148  1.00  0.65           C  
ATOM   2447  HA  PRO A 150      13.893  32.526  -6.274  1.00  0.65           H  
ATOM   2448 1HB  PRO A 150      15.641  34.483  -4.801  1.00  0.65           H  
ATOM   2449 2HB  PRO A 150      13.907  34.279  -4.698  1.00  0.65           H  
ATOM   2450 1HG  PRO A 150      15.446  33.271  -2.708  1.00  0.65           H  
ATOM   2451 2HG  PRO A 150      14.090  32.332  -3.319  1.00  0.65           H  
ATOM   2452 1HD  PRO A 150      17.060  32.029  -3.998  1.00  0.65           H  
ATOM   2453 2HD  PRO A 150      15.775  30.818  -3.680  1.00  0.65           H  
ATOM   2454  N   MET A 151      14.746  34.133  -7.984  1.00  0.67           N  
ATOM   2455  CA  MET A 151      15.256  34.921  -9.087  1.00  0.67           C  
ATOM   2456  C   MET A 151      14.485  36.239  -9.132  1.00  0.67           C  
ATOM   2457  O   MET A 151      13.316  36.248  -8.766  1.00  0.67           O  
ATOM   2458  CB  MET A 151      15.037  34.146 -10.380  1.00  0.67           C  
ATOM   2459  CG  MET A 151      15.772  32.808 -10.478  1.00  0.67           C  
ATOM   2460  SD  MET A 151      15.419  31.942 -12.028  1.00  0.67           S  
ATOM   2461  CE  MET A 151      16.200  33.051 -13.148  1.00  0.67           C  
ATOM   2462  H   MET A 151      13.744  33.952  -7.891  1.00  0.67           H  
ATOM   2463  HA  MET A 151      16.315  35.084  -8.938  1.00  0.67           H  
ATOM   2464 1HB  MET A 151      13.975  33.945 -10.496  1.00  0.67           H  
ATOM   2465 2HB  MET A 151      15.342  34.765 -11.229  1.00  0.67           H  
ATOM   2466 1HG  MET A 151      16.846  32.981 -10.411  1.00  0.67           H  
ATOM   2467 2HG  MET A 151      15.481  32.162  -9.651  1.00  0.67           H  
ATOM   2468 1HE  MET A 151      16.085  32.697 -14.158  1.00  0.67           H  
ATOM   2469 2HE  MET A 151      15.742  34.021 -13.046  1.00  0.67           H  
ATOM   2470 3HE  MET A 151      17.261  33.130 -12.908  1.00  0.67           H  
ATOM   2471  N   PRO A 152      15.090  37.365  -9.514  1.00  0.68           N  
ATOM   2472  CA  PRO A 152      14.396  38.597  -9.803  1.00  0.68           C  
ATOM   2473  C   PRO A 152      13.444  38.294 -10.927  1.00  0.68           C  
ATOM   2474  O   PRO A 152      13.795  37.529 -11.834  1.00  0.68           O  
ATOM   2475  CB  PRO A 152      15.519  39.555 -10.218  1.00  0.68           C  
ATOM   2476  CG  PRO A 152      16.762  38.984  -9.551  1.00  0.68           C  
ATOM   2477  CD  PRO A 152      16.557  37.470  -9.554  1.00  0.68           C  
ATOM   2478  HA  PRO A 152      13.859  38.959  -8.920  1.00  0.68           H  
ATOM   2479 1HB  PRO A 152      15.602  39.587 -11.313  1.00  0.68           H  
ATOM   2480 2HB  PRO A 152      15.285  40.575  -9.881  1.00  0.68           H  
ATOM   2481 1HG  PRO A 152      17.664  39.279 -10.118  1.00  0.68           H  
ATOM   2482 2HG  PRO A 152      16.874  39.395  -8.536  1.00  0.68           H  
ATOM   2483 1HD  PRO A 152      16.957  37.007 -10.460  1.00  0.68           H  
ATOM   2484 2HD  PRO A 152      17.020  37.075  -8.639  1.00  0.68           H  
ATOM   2485  N   VAL A 153      12.320  38.984 -10.961  1.00  0.68           N  
ATOM   2486  CA  VAL A 153      11.360  38.767 -12.042  1.00  0.68           C  
ATOM   2487  C   VAL A 153      12.017  38.889 -13.409  1.00  0.68           C  
ATOM   2488  O   VAL A 153      11.721  38.106 -14.312  1.00  0.68           O  
ATOM   2489  CB  VAL A 153      10.211  39.778 -11.976  1.00  0.68           C  
ATOM   2490  CG1 VAL A 153       9.338  39.661 -13.233  1.00  0.68           C  
ATOM   2491  CG2 VAL A 153       9.412  39.523 -10.740  1.00  0.68           C  
ATOM   2492  H   VAL A 153      12.092  39.587 -10.164  1.00  0.68           H  
ATOM   2493  HA  VAL A 153      10.947  37.767 -11.941  1.00  0.68           H  
ATOM   2494  HB  VAL A 153      10.618  40.789 -11.945  1.00  0.68           H  
ATOM   2495 1HG1 VAL A 153       8.526  40.390 -13.181  1.00  0.68           H  
ATOM   2496 2HG1 VAL A 153       9.941  39.857 -14.121  1.00  0.68           H  
ATOM   2497 3HG1 VAL A 153       8.919  38.656 -13.295  1.00  0.68           H  
ATOM   2498 1HG2 VAL A 153       8.600  40.250 -10.677  1.00  0.68           H  
ATOM   2499 2HG2 VAL A 153       9.013  38.530 -10.772  1.00  0.68           H  
ATOM   2500 3HG2 VAL A 153      10.053  39.622  -9.874  1.00  0.68           H  
ATOM   2501  N   ARG A 154      12.906  39.864 -13.573  1.00  0.69           N  
ATOM   2502  CA  ARG A 154      13.545  40.045 -14.864  1.00  0.69           C  
ATOM   2503  C   ARG A 154      14.369  38.834 -15.304  1.00  0.69           C  
ATOM   2504  O   ARG A 154      14.409  38.510 -16.494  1.00  0.69           O  
ATOM   2505  CB  ARG A 154      14.467  41.252 -14.845  1.00  0.69           C  
ATOM   2506  CG  ARG A 154      13.758  42.577 -14.756  1.00  0.69           C  
ATOM   2507  CD  ARG A 154      14.685  43.720 -14.781  1.00  0.69           C  
ATOM   2508  NE  ARG A 154      13.959  44.971 -14.794  1.00  0.69           N  
ATOM   2509  CZ  ARG A 154      14.506  46.186 -14.641  1.00  0.69           C  
ATOM   2510  NH1 ARG A 154      15.802  46.317 -14.451  1.00  0.69           N  
ATOM   2511  NH2 ARG A 154      13.729  47.248 -14.681  1.00  0.69           N  
ATOM   2512  H   ARG A 154      13.126  40.474 -12.799  1.00  0.69           H  
ATOM   2513  HA  ARG A 154      12.761  40.211 -15.596  1.00  0.69           H  
ATOM   2514 1HB  ARG A 154      15.142  41.177 -13.995  1.00  0.69           H  
ATOM   2515 2HB  ARG A 154      15.078  41.259 -15.749  1.00  0.69           H  
ATOM   2516 1HG  ARG A 154      13.077  42.685 -15.551  1.00  0.69           H  
ATOM   2517 2HG  ARG A 154      13.207  42.616 -13.818  1.00  0.69           H  
ATOM   2518 1HD  ARG A 154      15.322  43.701 -13.899  1.00  0.69           H  
ATOM   2519 2HD  ARG A 154      15.299  43.671 -15.681  1.00  0.69           H  
ATOM   2520  HE  ARG A 154      12.957  44.929 -14.937  1.00  0.69           H  
ATOM   2521 1HH1 ARG A 154      16.395  45.499 -14.420  1.00  0.69           H  
ATOM   2522 2HH1 ARG A 154      16.202  47.237 -14.334  1.00  0.69           H  
ATOM   2523 1HH2 ARG A 154      12.732  47.134 -14.831  1.00  0.69           H  
ATOM   2524 2HH2 ARG A 154      14.112  48.176 -14.556  1.00  0.69           H  
ATOM   2525  N   GLU A 155      15.031  38.154 -14.367  1.00  0.70           N  
ATOM   2526  CA  GLU A 155      15.866  37.031 -14.767  1.00  0.70           C  
ATOM   2527  C   GLU A 155      14.961  35.856 -15.046  1.00  0.70           C  
ATOM   2528  O   GLU A 155      15.220  35.045 -15.939  1.00  0.70           O  
ATOM   2529  CB  GLU A 155      16.897  36.686 -13.693  1.00  0.70           C  
ATOM   2530  CG  GLU A 155      17.953  37.773 -13.463  1.00  0.70           C  
ATOM   2531  CD  GLU A 155      19.007  37.392 -12.441  1.00  0.70           C  
ATOM   2532  OE1 GLU A 155      18.928  36.315 -11.899  1.00  0.70           O  
ATOM   2533  OE2 GLU A 155      19.883  38.188 -12.199  1.00  0.70           O  
ATOM   2534  H   GLU A 155      14.918  38.378 -13.385  1.00  0.70           H  
ATOM   2535  HA  GLU A 155      16.395  37.288 -15.687  1.00  0.70           H  
ATOM   2536 1HB  GLU A 155      16.381  36.513 -12.749  1.00  0.70           H  
ATOM   2537 2HB  GLU A 155      17.412  35.767 -13.961  1.00  0.70           H  
ATOM   2538 1HG  GLU A 155      18.442  37.991 -14.412  1.00  0.70           H  
ATOM   2539 2HG  GLU A 155      17.445  38.679 -13.129  1.00  0.70           H  
ATOM   2540  N   ALA A 156      13.885  35.757 -14.266  1.00  0.71           N  
ATOM   2541  CA  ALA A 156      12.925  34.693 -14.462  1.00  0.71           C  
ATOM   2542  C   ALA A 156      12.316  34.825 -15.856  1.00  0.71           C  
ATOM   2543  O   ALA A 156      12.082  33.825 -16.538  1.00  0.71           O  
ATOM   2544  CB  ALA A 156      11.876  34.741 -13.385  1.00  0.71           C  
ATOM   2545  H   ALA A 156      13.737  36.443 -13.523  1.00  0.71           H  
ATOM   2546  HA  ALA A 156      13.446  33.739 -14.405  1.00  0.71           H  
ATOM   2547 1HB  ALA A 156      11.166  33.927 -13.527  1.00  0.71           H  
ATOM   2548 2HB  ALA A 156      12.374  34.634 -12.423  1.00  0.71           H  
ATOM   2549 3HB  ALA A 156      11.361  35.693 -13.421  1.00  0.71           H  
ATOM   2550  N   ALA A 157      12.090  36.071 -16.297  1.00  0.73           N  
ATOM   2551  CA  ALA A 157      11.555  36.329 -17.625  1.00  0.73           C  
ATOM   2552  C   ALA A 157      12.491  35.807 -18.698  1.00  0.73           C  
ATOM   2553  O   ALA A 157      12.058  35.149 -19.651  1.00  0.73           O  
ATOM   2554  CB  ALA A 157      11.366  37.806 -17.819  1.00  0.73           C  
ATOM   2555  H   ALA A 157      12.262  36.858 -15.674  1.00  0.73           H  
ATOM   2556  HA  ALA A 157      10.601  35.831 -17.716  1.00  0.73           H  
ATOM   2557 1HB  ALA A 157      10.941  38.005 -18.801  1.00  0.73           H  
ATOM   2558 2HB  ALA A 157      10.728  38.187 -17.047  1.00  0.73           H  
ATOM   2559 3HB  ALA A 157      12.318  38.280 -17.740  1.00  0.73           H  
ATOM   2560  N   GLU A 158      13.795  36.054 -18.516  1.00  0.76           N  
ATOM   2561  CA  GLU A 158      14.769  35.575 -19.483  1.00  0.76           C  
ATOM   2562  C   GLU A 158      14.811  34.050 -19.501  1.00  0.76           C  
ATOM   2563  O   GLU A 158      14.906  33.443 -20.570  1.00  0.76           O  
ATOM   2564  CB  GLU A 158      16.165  36.142 -19.198  1.00  0.76           C  
ATOM   2565  CG  GLU A 158      16.328  37.647 -19.466  1.00  0.76           C  
ATOM   2566  CD  GLU A 158      17.757  38.143 -19.220  1.00  0.76           C  
ATOM   2567  OE1 GLU A 158      18.567  37.374 -18.753  1.00  0.76           O  
ATOM   2568  OE2 GLU A 158      18.033  39.282 -19.519  1.00  0.76           O  
ATOM   2569  H   GLU A 158      14.097  36.616 -17.716  1.00  0.76           H  
ATOM   2570  HA  GLU A 158      14.462  35.916 -20.472  1.00  0.76           H  
ATOM   2571 1HB  GLU A 158      16.412  35.970 -18.149  1.00  0.76           H  
ATOM   2572 2HB  GLU A 158      16.903  35.610 -19.796  1.00  0.76           H  
ATOM   2573 1HG  GLU A 158      16.048  37.859 -20.499  1.00  0.76           H  
ATOM   2574 2HG  GLU A 158      15.642  38.193 -18.817  1.00  0.76           H  
ATOM   2575  N   TYR A 159      14.704  33.434 -18.319  1.00  0.80           N  
ATOM   2576  CA  TYR A 159      14.705  31.978 -18.187  1.00  0.80           C  
ATOM   2577  C   TYR A 159      13.539  31.419 -18.990  1.00  0.80           C  
ATOM   2578  O   TYR A 159      13.695  30.490 -19.789  1.00  0.80           O  
ATOM   2579  CB  TYR A 159      14.580  31.585 -16.711  1.00  0.80           C  
ATOM   2580  CG  TYR A 159      14.664  30.109 -16.371  1.00  0.80           C  
ATOM   2581  CD1 TYR A 159      15.909  29.521 -16.274  1.00  0.80           C  
ATOM   2582  CD2 TYR A 159      13.521  29.351 -16.135  1.00  0.80           C  
ATOM   2583  CE1 TYR A 159      16.028  28.195 -15.935  1.00  0.80           C  
ATOM   2584  CE2 TYR A 159      13.644  28.001 -15.791  1.00  0.80           C  
ATOM   2585  CZ  TYR A 159      14.899  27.434 -15.688  1.00  0.80           C  
ATOM   2586  OH  TYR A 159      15.058  26.107 -15.343  1.00  0.80           O  
ATOM   2587  H   TYR A 159      14.651  34.006 -17.474  1.00  0.80           H  
ATOM   2588  HA  TYR A 159      15.633  31.582 -18.598  1.00  0.80           H  
ATOM   2589 1HB  TYR A 159      15.354  32.099 -16.165  1.00  0.80           H  
ATOM   2590 2HB  TYR A 159      13.639  31.947 -16.328  1.00  0.80           H  
ATOM   2591  HD1 TYR A 159      16.803  30.116 -16.458  1.00  0.80           H  
ATOM   2592  HD2 TYR A 159      12.535  29.811 -16.209  1.00  0.80           H  
ATOM   2593  HE1 TYR A 159      17.017  27.744 -15.854  1.00  0.80           H  
ATOM   2594  HE2 TYR A 159      12.753  27.394 -15.595  1.00  0.80           H  
ATOM   2595  HH  TYR A 159      14.217  25.744 -14.962  1.00  0.80           H  
ATOM   2596  N   ALA A 160      12.360  32.007 -18.776  1.00  0.85           N  
ATOM   2597  CA  ALA A 160      11.147  31.569 -19.442  1.00  0.85           C  
ATOM   2598  C   ALA A 160      11.277  31.649 -20.951  1.00  0.85           C  
ATOM   2599  O   ALA A 160      10.826  30.756 -21.675  1.00  0.85           O  
ATOM   2600  CB  ALA A 160       9.992  32.431 -18.994  1.00  0.85           C  
ATOM   2601  H   ALA A 160      12.305  32.773 -18.104  1.00  0.85           H  
ATOM   2602  HA  ALA A 160      10.965  30.533 -19.165  1.00  0.85           H  
ATOM   2603 1HB  ALA A 160       9.084  32.090 -19.464  1.00  0.85           H  
ATOM   2604 2HB  ALA A 160       9.898  32.357 -17.922  1.00  0.85           H  
ATOM   2605 3HB  ALA A 160      10.176  33.466 -19.268  1.00  0.85           H  
ATOM   2606  N   LYS A 161      11.931  32.702 -21.432  1.00  0.89           N  
ATOM   2607  CA  LYS A 161      12.128  32.867 -22.857  1.00  0.89           C  
ATOM   2608  C   LYS A 161      13.102  31.808 -23.373  1.00  0.89           C  
ATOM   2609  O   LYS A 161      12.833  31.129 -24.368  1.00  0.89           O  
ATOM   2610  CB  LYS A 161      12.640  34.279 -23.152  1.00  0.89           C  
ATOM   2611  CG  LYS A 161      12.802  34.611 -24.627  1.00  0.89           C  
ATOM   2612  CD  LYS A 161      13.240  36.061 -24.813  1.00  0.89           C  
ATOM   2613  CE  LYS A 161      13.366  36.416 -26.280  1.00  0.89           C  
ATOM   2614  NZ  LYS A 161      13.814  37.817 -26.468  1.00  0.89           N  
ATOM   2615  H   LYS A 161      12.262  33.426 -20.791  1.00  0.89           H  
ATOM   2616  HA  LYS A 161      11.172  32.726 -23.360  1.00  0.89           H  
ATOM   2617 1HB  LYS A 161      11.956  35.012 -22.714  1.00  0.89           H  
ATOM   2618 2HB  LYS A 161      13.607  34.419 -22.670  1.00  0.89           H  
ATOM   2619 1HG  LYS A 161      13.550  33.950 -25.067  1.00  0.89           H  
ATOM   2620 2HG  LYS A 161      11.853  34.458 -25.141  1.00  0.89           H  
ATOM   2621 1HD  LYS A 161      12.509  36.725 -24.347  1.00  0.89           H  
ATOM   2622 2HD  LYS A 161      14.201  36.216 -24.323  1.00  0.89           H  
ATOM   2623 1HE  LYS A 161      14.083  35.747 -26.752  1.00  0.89           H  
ATOM   2624 2HE  LYS A 161      12.394  36.290 -26.760  1.00  0.89           H  
ATOM   2625 1HZ  LYS A 161      13.883  38.019 -27.453  1.00  0.89           H  
ATOM   2626 2HZ  LYS A 161      13.146  38.450 -26.039  1.00  0.89           H  
ATOM   2627 3HZ  LYS A 161      14.716  37.939 -26.034  1.00  0.89           H  
ATOM   2628  N   ALA A 162      14.213  31.620 -22.651  1.00  0.92           N  
ATOM   2629  CA  ALA A 162      15.256  30.668 -23.023  1.00  0.92           C  
ATOM   2630  C   ALA A 162      14.725  29.245 -23.126  1.00  0.92           C  
ATOM   2631  O   ALA A 162      15.149  28.475 -23.988  1.00  0.92           O  
ATOM   2632  CB  ALA A 162      16.376  30.704 -22.002  1.00  0.92           C  
ATOM   2633  H   ALA A 162      14.362  32.192 -21.822  1.00  0.92           H  
ATOM   2634  HA  ALA A 162      15.643  30.959 -23.997  1.00  0.92           H  
ATOM   2635 1HB  ALA A 162      17.163  30.015 -22.299  1.00  0.92           H  
ATOM   2636 2HB  ALA A 162      16.776  31.716 -21.941  1.00  0.92           H  
ATOM   2637 3HB  ALA A 162      15.986  30.412 -21.028  1.00  0.92           H  
ATOM   2638  N   ARG A 163      13.779  28.894 -22.258  1.00  0.94           N  
ATOM   2639  CA  ARG A 163      13.188  27.562 -22.268  1.00  0.94           C  
ATOM   2640  C   ARG A 163      12.361  27.252 -23.526  1.00  0.94           C  
ATOM   2641  O   ARG A 163      12.113  26.075 -23.821  1.00  0.94           O  
ATOM   2642  CB  ARG A 163      12.380  27.315 -21.006  1.00  0.94           C  
ATOM   2643  CG  ARG A 163      13.238  27.171 -19.735  1.00  0.94           C  
ATOM   2644  CD  ARG A 163      14.120  25.976 -19.860  1.00  0.94           C  
ATOM   2645  NE  ARG A 163      14.861  25.678 -18.658  1.00  0.94           N  
ATOM   2646  CZ  ARG A 163      15.888  24.806 -18.589  1.00  0.94           C  
ATOM   2647  NH1 ARG A 163      16.300  24.177 -19.671  1.00  0.94           N  
ATOM   2648  NH2 ARG A 163      16.476  24.583 -17.434  1.00  0.94           N  
ATOM   2649  H   ARG A 163      13.491  29.565 -21.543  1.00  0.94           H  
ATOM   2650  HA  ARG A 163      14.011  26.850 -22.243  1.00  0.94           H  
ATOM   2651 1HB  ARG A 163      11.696  28.153 -20.846  1.00  0.94           H  
ATOM   2652 2HB  ARG A 163      11.788  26.422 -21.118  1.00  0.94           H  
ATOM   2653 1HG  ARG A 163      13.874  28.042 -19.614  1.00  0.94           H  
ATOM   2654 2HG  ARG A 163      12.602  27.064 -18.855  1.00  0.94           H  
ATOM   2655 1HD  ARG A 163      13.508  25.109 -20.100  1.00  0.94           H  
ATOM   2656 2HD  ARG A 163      14.836  26.147 -20.663  1.00  0.94           H  
ATOM   2657  HE  ARG A 163      14.576  26.139 -17.798  1.00  0.94           H  
ATOM   2658 1HH1 ARG A 163      15.851  24.350 -20.558  1.00  0.94           H  
ATOM   2659 2HH1 ARG A 163      17.068  23.525 -19.613  1.00  0.94           H  
ATOM   2660 1HH2 ARG A 163      16.132  25.066 -16.605  1.00  0.94           H  
ATOM   2661 2HH2 ARG A 163      17.240  23.932 -17.367  1.00  0.94           H  
ATOM   2662  N   GLY A 164      11.887  28.287 -24.232  1.00  0.95           N  
ATOM   2663  CA  GLY A 164      11.131  28.121 -25.475  1.00  0.95           C  
ATOM   2664  C   GLY A 164       9.638  27.803 -25.350  1.00  0.95           C  
ATOM   2665  O   GLY A 164       8.984  27.531 -26.358  1.00  0.95           O  
ATOM   2666  H   GLY A 164      12.127  29.240 -23.956  1.00  0.95           H  
ATOM   2667 1HA  GLY A 164      11.241  29.039 -26.054  1.00  0.95           H  
ATOM   2668 2HA  GLY A 164      11.608  27.341 -26.065  1.00  0.95           H  
ATOM   2669  N   GLY A 165       9.100  27.793 -24.140  1.00  0.95           N  
ATOM   2670  CA  GLY A 165       7.694  27.452 -23.947  1.00  0.95           C  
ATOM   2671  C   GLY A 165       6.774  28.668 -23.989  1.00  0.95           C  
ATOM   2672  O   GLY A 165       7.170  29.765 -24.391  1.00  0.95           O  
ATOM   2673  H   GLY A 165       9.674  28.027 -23.346  1.00  0.95           H  
ATOM   2674 1HA  GLY A 165       7.384  26.733 -24.704  1.00  0.95           H  
ATOM   2675 2HA  GLY A 165       7.578  26.957 -22.985  1.00  0.95           H  
ATOM   2676  N   LEU A 166       5.536  28.458 -23.561  1.00  0.95           N  
ATOM   2677  CA  LEU A 166       4.522  29.504 -23.508  1.00  0.95           C  
ATOM   2678  C   LEU A 166       4.498  30.084 -22.136  1.00  0.95           C  
ATOM   2679  O   LEU A 166       4.341  29.351 -21.172  1.00  0.95           O  
ATOM   2680  CB  LEU A 166       3.131  28.950 -23.777  1.00  0.95           C  
ATOM   2681  CG  LEU A 166       1.952  29.935 -23.601  1.00  0.95           C  
ATOM   2682  CD1 LEU A 166       2.028  31.030 -24.637  1.00  0.95           C  
ATOM   2683  CD2 LEU A 166       0.668  29.156 -23.685  1.00  0.95           C  
ATOM   2684  H   LEU A 166       5.291  27.522 -23.243  1.00  0.95           H  
ATOM   2685  HA  LEU A 166       4.764  30.287 -24.226  1.00  0.95           H  
ATOM   2686 1HB  LEU A 166       3.102  28.588 -24.802  1.00  0.95           H  
ATOM   2687 2HB  LEU A 166       2.964  28.104 -23.110  1.00  0.95           H  
ATOM   2688  HG  LEU A 166       2.007  30.411 -22.618  1.00  0.95           H  
ATOM   2689 1HD1 LEU A 166       1.194  31.715 -24.500  1.00  0.95           H  
ATOM   2690 2HD1 LEU A 166       2.962  31.577 -24.527  1.00  0.95           H  
ATOM   2691 3HD1 LEU A 166       1.982  30.597 -25.623  1.00  0.95           H  
ATOM   2692 1HD2 LEU A 166      -0.162  29.821 -23.550  1.00  0.95           H  
ATOM   2693 2HD2 LEU A 166       0.592  28.671 -24.647  1.00  0.95           H  
ATOM   2694 3HD2 LEU A 166       0.667  28.413 -22.896  1.00  0.95           H  
ATOM   2695  N   SER A 167       4.662  31.370 -22.023  1.00  0.98           N  
ATOM   2696  CA  SER A 167       4.625  31.922 -20.700  1.00  0.98           C  
ATOM   2697  C   SER A 167       3.254  32.507 -20.430  1.00  0.98           C  
ATOM   2698  O   SER A 167       2.564  32.946 -21.344  1.00  0.98           O  
ATOM   2699  CB  SER A 167       5.688  32.947 -20.558  1.00  0.98           C  
ATOM   2700  OG  SER A 167       6.960  32.388 -20.690  1.00  0.98           O  
ATOM   2701  H   SER A 167       4.804  31.954 -22.836  1.00  0.98           H  
ATOM   2702  HA  SER A 167       4.811  31.134 -19.982  1.00  0.98           H  
ATOM   2703 1HB  SER A 167       5.545  33.646 -21.318  1.00  0.98           H  
ATOM   2704 2HB  SER A 167       5.583  33.439 -19.591  1.00  0.98           H  
ATOM   2705  HG  SER A 167       7.061  32.167 -21.621  1.00  0.98           H  
ATOM   2706  N   LEU A 168       2.853  32.472 -19.181  1.00  1.05           N  
ATOM   2707  CA  LEU A 168       1.601  33.073 -18.758  1.00  1.05           C  
ATOM   2708  C   LEU A 168       1.949  33.930 -17.547  1.00  1.05           C  
ATOM   2709  O   LEU A 168       2.802  33.518 -16.768  1.00  1.05           O  
ATOM   2710  CB  LEU A 168       0.633  31.966 -18.354  1.00  1.05           C  
ATOM   2711  CG  LEU A 168       0.316  30.849 -19.411  1.00  1.05           C  
ATOM   2712  CD1 LEU A 168      -0.412  29.764 -18.686  1.00  1.05           C  
ATOM   2713  CD2 LEU A 168      -0.516  31.353 -20.574  1.00  1.05           C  
ATOM   2714  H   LEU A 168       3.478  32.044 -18.498  1.00  1.05           H  
ATOM   2715  HA  LEU A 168       1.189  33.696 -19.552  1.00  1.05           H  
ATOM   2716 1HB  LEU A 168       1.052  31.462 -17.498  1.00  1.05           H  
ATOM   2717 2HB  LEU A 168      -0.312  32.424 -18.047  1.00  1.05           H  
ATOM   2718  HG  LEU A 168       1.249  30.449 -19.801  1.00  1.05           H  
ATOM   2719 1HD1 LEU A 168      -0.634  28.944 -19.361  1.00  1.05           H  
ATOM   2720 2HD1 LEU A 168       0.222  29.415 -17.877  1.00  1.05           H  
ATOM   2721 3HD1 LEU A 168      -1.326  30.161 -18.275  1.00  1.05           H  
ATOM   2722 1HD2 LEU A 168      -0.703  30.531 -21.261  1.00  1.05           H  
ATOM   2723 2HD2 LEU A 168      -1.461  31.719 -20.211  1.00  1.05           H  
ATOM   2724 3HD2 LEU A 168       0.020  32.153 -21.098  1.00  1.05           H  
ATOM   2725  N   VAL A 169       1.347  35.098 -17.391  1.00  1.16           N  
ATOM   2726  CA  VAL A 169       1.634  35.945 -16.231  1.00  1.16           C  
ATOM   2727  C   VAL A 169       0.324  36.410 -15.659  1.00  1.16           C  
ATOM   2728  O   VAL A 169      -0.508  36.892 -16.418  1.00  1.16           O  
ATOM   2729  CB  VAL A 169       2.465  37.176 -16.612  1.00  1.16           C  
ATOM   2730  CG1 VAL A 169       2.761  37.982 -15.381  1.00  1.16           C  
ATOM   2731  CG2 VAL A 169       3.752  36.773 -17.386  1.00  1.16           C  
ATOM   2732  H   VAL A 169       0.644  35.381 -18.059  1.00  1.16           H  
ATOM   2733  HA  VAL A 169       2.143  35.361 -15.477  1.00  1.16           H  
ATOM   2734  HB  VAL A 169       1.894  37.778 -17.208  1.00  1.16           H  
ATOM   2735 1HG1 VAL A 169       3.307  38.848 -15.649  1.00  1.16           H  
ATOM   2736 2HG1 VAL A 169       1.837  38.281 -14.892  1.00  1.16           H  
ATOM   2737 3HG1 VAL A 169       3.351  37.397 -14.696  1.00  1.16           H  
ATOM   2738 1HG2 VAL A 169       4.297  37.664 -17.646  1.00  1.16           H  
ATOM   2739 2HG2 VAL A 169       4.378  36.164 -16.803  1.00  1.16           H  
ATOM   2740 3HG2 VAL A 169       3.494  36.234 -18.293  1.00  1.16           H  
ATOM   2741  N   LEU A 170       0.133  36.289 -14.356  1.00  1.32           N  
ATOM   2742  CA  LEU A 170      -1.172  36.629 -13.813  1.00  1.32           C  
ATOM   2743  C   LEU A 170      -1.306  38.087 -13.290  1.00  1.32           C  
ATOM   2744  O   LEU A 170      -0.397  38.607 -12.643  1.00  1.32           O  
ATOM   2745  CB  LEU A 170      -1.461  35.684 -12.635  1.00  1.32           C  
ATOM   2746  CG  LEU A 170      -1.344  34.151 -12.831  1.00  1.32           C  
ATOM   2747  CD1 LEU A 170      -1.781  33.442 -11.597  1.00  1.32           C  
ATOM   2748  CD2 LEU A 170      -2.127  33.719 -13.859  1.00  1.32           C  
ATOM   2749  H   LEU A 170       0.872  35.896 -13.776  1.00  1.32           H  
ATOM   2750  HA  LEU A 170      -1.906  36.476 -14.598  1.00  1.32           H  
ATOM   2751 1HB  LEU A 170      -0.769  35.937 -11.846  1.00  1.32           H  
ATOM   2752 2HB  LEU A 170      -2.431  35.873 -12.299  1.00  1.32           H  
ATOM   2753  HG  LEU A 170      -0.299  33.917 -13.029  1.00  1.32           H  
ATOM   2754 1HD1 LEU A 170      -1.677  32.366 -11.730  1.00  1.32           H  
ATOM   2755 2HD1 LEU A 170      -1.207  33.754 -10.771  1.00  1.32           H  
ATOM   2756 3HD1 LEU A 170      -2.821  33.684 -11.428  1.00  1.32           H  
ATOM   2757 1HD2 LEU A 170      -2.037  32.663 -13.990  1.00  1.32           H  
ATOM   2758 2HD2 LEU A 170      -3.126  33.942 -13.609  1.00  1.32           H  
ATOM   2759 3HD2 LEU A 170      -1.818  34.226 -14.742  1.00  1.32           H  
ATOM   2760  N   TYR A 171      -2.475  38.719 -13.527  1.00  1.56           N  
ATOM   2761  CA  TYR A 171      -2.824  40.053 -12.980  1.00  1.56           C  
ATOM   2762  C   TYR A 171      -4.341  40.174 -12.848  1.00  1.56           C  
ATOM   2763  O   TYR A 171      -5.060  40.058 -13.830  1.00  1.56           O  
ATOM   2764  CB  TYR A 171      -2.320  41.182 -13.864  1.00  1.56           C  
ATOM   2765  CG  TYR A 171      -2.590  42.495 -13.321  1.00  1.56           C  
ATOM   2766  CD1 TYR A 171      -2.084  42.816 -12.108  1.00  1.56           C  
ATOM   2767  CD2 TYR A 171      -3.352  43.405 -14.045  1.00  1.56           C  
ATOM   2768  CE1 TYR A 171      -2.345  44.025 -11.565  1.00  1.56           C  
ATOM   2769  CE2 TYR A 171      -3.604  44.642 -13.505  1.00  1.56           C  
ATOM   2770  CZ  TYR A 171      -3.110  44.941 -12.253  1.00  1.56           C  
ATOM   2771  OH  TYR A 171      -3.333  46.146 -11.652  1.00  1.56           O  
ATOM   2772  H   TYR A 171      -3.165  38.240 -14.110  1.00  1.56           H  
ATOM   2773  HA  TYR A 171      -2.386  40.153 -11.984  1.00  1.56           H  
ATOM   2774 1HB  TYR A 171      -1.253  41.080 -14.092  1.00  1.56           H  
ATOM   2775 2HB  TYR A 171      -2.881  41.150 -14.747  1.00  1.56           H  
ATOM   2776  HD1 TYR A 171      -1.481  42.091 -11.566  1.00  1.56           H  
ATOM   2777  HD2 TYR A 171      -3.745  43.141 -15.031  1.00  1.56           H  
ATOM   2778  HE1 TYR A 171      -1.951  44.267 -10.586  1.00  1.56           H  
ATOM   2779  HE2 TYR A 171      -4.200  45.375 -14.054  1.00  1.56           H  
ATOM   2780  HH  TYR A 171      -3.543  46.866 -12.305  1.00  1.56           H  
ATOM   2781  N   ALA A 172      -4.857  40.405 -11.640  1.00  1.85           N  
ATOM   2782  CA  ALA A 172      -6.316  40.403 -11.506  1.00  1.85           C  
ATOM   2783  C   ALA A 172      -6.997  41.702 -11.905  1.00  1.85           C  
ATOM   2784  O   ALA A 172      -8.213  41.724 -12.084  1.00  1.85           O  
ATOM   2785  CB  ALA A 172      -6.725  40.029 -10.095  1.00  1.85           C  
ATOM   2786  H   ALA A 172      -4.260  40.545 -10.836  1.00  1.85           H  
ATOM   2787  HA  ALA A 172      -6.694  39.647 -12.184  1.00  1.85           H  
ATOM   2788 1HB  ALA A 172      -7.800  39.966 -10.064  1.00  1.85           H  
ATOM   2789 2HB  ALA A 172      -6.308  39.060  -9.838  1.00  1.85           H  
ATOM   2790 3HB  ALA A 172      -6.392  40.773  -9.402  1.00  1.85           H  
ATOM   2791  N   GLY A 173      -6.253  42.781 -12.109  1.00  2.17           N  
ATOM   2792  CA  GLY A 173      -6.867  44.059 -12.502  1.00  2.17           C  
ATOM   2793  C   GLY A 173      -7.120  44.081 -14.015  1.00  2.17           C  
ATOM   2794  O   GLY A 173      -6.667  44.971 -14.735  1.00  2.17           O  
ATOM   2795  H   GLY A 173      -5.253  42.727 -11.987  1.00  2.17           H  
ATOM   2796 1HA  GLY A 173      -7.808  44.190 -11.969  1.00  2.17           H  
ATOM   2797 2HA  GLY A 173      -6.217  44.886 -12.216  1.00  2.17           H  
ATOM   2798  N   ALA A 174      -7.823  43.062 -14.482  1.00  2.48           N  
ATOM   2799  CA  ALA A 174      -8.056  42.802 -15.890  1.00  2.48           C  
ATOM   2800  C   ALA A 174      -9.396  42.092 -16.109  1.00  2.48           C  
ATOM   2801  O   ALA A 174      -9.418  40.875 -16.309  1.00  2.48           O  
ATOM   2802  CB  ALA A 174      -6.914  41.963 -16.425  1.00  2.48           C  
ATOM   2803  H   ALA A 174      -8.191  42.422 -13.784  1.00  2.48           H  
ATOM   2804  HA  ALA A 174      -8.064  43.750 -16.427  1.00  2.48           H  
ATOM   2805 1HB  ALA A 174      -7.065  41.786 -17.493  1.00  2.48           H  
ATOM   2806 2HB  ALA A 174      -5.982  42.497 -16.268  1.00  2.48           H  
ATOM   2807 3HB  ALA A 174      -6.876  41.008 -15.897  1.00  2.48           H  
ATOM   2808  N   PRO A 175     -10.531  42.806 -16.025  1.00  2.67           N  
ATOM   2809  CA  PRO A 175     -11.876  42.266 -16.104  1.00  2.67           C  
ATOM   2810  C   PRO A 175     -12.041  41.490 -17.416  1.00  2.67           C  
ATOM   2811  O   PRO A 175     -11.504  41.941 -18.426  1.00  2.67           O  
ATOM   2812  CB  PRO A 175     -12.746  43.533 -16.093  1.00  2.67           C  
ATOM   2813  CG  PRO A 175     -11.894  44.582 -15.412  1.00  2.67           C  
ATOM   2814  CD  PRO A 175     -10.483  44.278 -15.852  1.00  2.67           C  
ATOM   2815  HA  PRO A 175     -12.032  41.658 -15.206  1.00  2.67           H  
ATOM   2816 1HB  PRO A 175     -13.018  43.812 -17.124  1.00  2.67           H  
ATOM   2817 2HB  PRO A 175     -13.686  43.346 -15.558  1.00  2.67           H  
ATOM   2818 1HG  PRO A 175     -12.223  45.592 -15.706  1.00  2.67           H  
ATOM   2819 2HG  PRO A 175     -12.018  44.516 -14.321  1.00  2.67           H  
ATOM   2820 1HD  PRO A 175     -10.251  44.771 -16.808  1.00  2.67           H  
ATOM   2821 2HD  PRO A 175      -9.815  44.591 -15.055  1.00  2.67           H  
ATOM   2822  N   PRO A 176     -12.936  40.477 -17.490  1.00  2.67           N  
ATOM   2823  CA  PRO A 176     -13.210  39.564 -18.616  1.00  2.67           C  
ATOM   2824  C   PRO A 176     -13.380  40.160 -20.013  1.00  2.67           C  
ATOM   2825  O   PRO A 176     -13.489  39.412 -20.985  1.00  2.67           O  
ATOM   2826  CB  PRO A 176     -14.524  38.912 -18.192  1.00  2.67           C  
ATOM   2827  CG  PRO A 176     -14.514  38.950 -16.716  1.00  2.67           C  
ATOM   2828  CD  PRO A 176     -13.823  40.229 -16.334  1.00  2.67           C  
ATOM   2829  HA  PRO A 176     -12.421  38.810 -18.649  1.00  2.67           H  
ATOM   2830 1HB  PRO A 176     -15.371  39.470 -18.629  1.00  2.67           H  
ATOM   2831 2HB  PRO A 176     -14.579  37.888 -18.589  1.00  2.67           H  
ATOM   2832 1HG  PRO A 176     -15.547  38.896 -16.356  1.00  2.67           H  
ATOM   2833 2HG  PRO A 176     -13.993  38.070 -16.333  1.00  2.67           H  
ATOM   2834 1HD  PRO A 176     -14.543  41.048 -16.200  1.00  2.67           H  
ATOM   2835 2HD  PRO A 176     -13.262  39.999 -15.429  1.00  2.67           H  
ATOM   2836  N   ASP A 177     -13.436  41.473 -20.131  1.00  2.48           N  
ATOM   2837  CA  ASP A 177     -13.589  42.100 -21.427  1.00  2.48           C  
ATOM   2838  C   ASP A 177     -12.231  42.196 -22.125  1.00  2.48           C  
ATOM   2839  O   ASP A 177     -12.159  42.233 -23.357  1.00  2.48           O  
ATOM   2840  CB  ASP A 177     -14.199  43.489 -21.263  1.00  2.48           C  
ATOM   2841  CG  ASP A 177     -15.618  43.436 -20.713  1.00  2.48           C  
ATOM   2842  OD1 ASP A 177     -16.438  42.765 -21.292  1.00  2.48           O  
ATOM   2843  OD2 ASP A 177     -15.868  44.063 -19.711  1.00  2.48           O  
ATOM   2844  H   ASP A 177     -13.327  42.057 -19.314  1.00  2.48           H  
ATOM   2845  HA  ASP A 177     -14.252  41.489 -22.040  1.00  2.48           H  
ATOM   2846 1HB  ASP A 177     -13.577  44.077 -20.586  1.00  2.48           H  
ATOM   2847 2HB  ASP A 177     -14.210  43.997 -22.225  1.00  2.48           H  
ATOM   2848  N   GLU A 178     -11.160  42.291 -21.332  1.00  2.15           N  
ATOM   2849  CA  GLU A 178      -9.817  42.391 -21.894  1.00  2.15           C  
ATOM   2850  C   GLU A 178      -8.733  41.880 -20.923  1.00  2.15           C  
ATOM   2851  O   GLU A 178      -8.655  42.374 -19.798  1.00  2.15           O  
ATOM   2852  CB  GLU A 178      -9.509  43.851 -22.261  1.00  2.15           C  
ATOM   2853  CG  GLU A 178      -8.152  44.071 -22.931  1.00  2.15           C  
ATOM   2854  CD  GLU A 178      -7.893  45.507 -23.327  1.00  2.15           C  
ATOM   2855  OE1 GLU A 178      -8.719  46.349 -23.071  1.00  2.15           O  
ATOM   2856  OE2 GLU A 178      -6.860  45.749 -23.916  1.00  2.15           O  
ATOM   2857  H   GLU A 178     -11.286  42.231 -20.321  1.00  2.15           H  
ATOM   2858  HA  GLU A 178      -9.817  41.797 -22.796  1.00  2.15           H  
ATOM   2859 1HB  GLU A 178     -10.276  44.222 -22.942  1.00  2.15           H  
ATOM   2860 2HB  GLU A 178      -9.546  44.465 -21.363  1.00  2.15           H  
ATOM   2861 1HG  GLU A 178      -7.367  43.753 -22.248  1.00  2.15           H  
ATOM   2862 2HG  GLU A 178      -8.096  43.445 -23.820  1.00  2.15           H  
ATOM   2863  N   GLY A 179      -7.815  40.996 -21.361  1.00  1.78           N  
ATOM   2864  CA  GLY A 179      -7.714  40.336 -22.661  1.00  1.78           C  
ATOM   2865  C   GLY A 179      -8.556  39.053 -22.665  1.00  1.78           C  
ATOM   2866  O   GLY A 179      -9.491  38.934 -21.875  1.00  1.78           O  
ATOM   2867  H   GLY A 179      -7.053  40.754 -20.732  1.00  1.78           H  
ATOM   2868 1HA  GLY A 179      -7.992  41.002 -23.471  1.00  1.78           H  
ATOM   2869 2HA  GLY A 179      -6.665  40.093 -22.810  1.00  1.78           H  
ATOM   2870  N   PRO A 180      -8.263  38.120 -23.584  1.00  1.46           N  
ATOM   2871  CA  PRO A 180      -8.878  36.809 -23.791  1.00  1.46           C  
ATOM   2872  C   PRO A 180      -8.756  35.967 -22.534  1.00  1.46           C  
ATOM   2873  O   PRO A 180      -8.188  36.420 -21.550  1.00  1.46           O  
ATOM   2874  CB  PRO A 180      -8.040  36.207 -24.924  1.00  1.46           C  
ATOM   2875  CG  PRO A 180      -7.422  37.383 -25.633  1.00  1.46           C  
ATOM   2876  CD  PRO A 180      -7.176  38.408 -24.556  1.00  1.46           C  
ATOM   2877  HA  PRO A 180      -9.932  36.925 -24.088  1.00  1.46           H  
ATOM   2878 1HB  PRO A 180      -7.284  35.522 -24.496  1.00  1.46           H  
ATOM   2879 2HB  PRO A 180      -8.684  35.595 -25.579  1.00  1.46           H  
ATOM   2880 1HG  PRO A 180      -6.488  37.068 -26.133  1.00  1.46           H  
ATOM   2881 2HG  PRO A 180      -8.097  37.745 -26.422  1.00  1.46           H  
ATOM   2882 1HD  PRO A 180      -6.180  38.247 -24.098  1.00  1.46           H  
ATOM   2883 2HD  PRO A 180      -7.274  39.407 -24.998  1.00  1.46           H  
ATOM   2884  N   THR A 181      -9.363  34.799 -22.513  1.00  1.21           N  
ATOM   2885  CA  THR A 181      -9.209  33.923 -21.358  1.00  1.21           C  
ATOM   2886  C   THR A 181      -7.991  33.007 -21.463  1.00  1.21           C  
ATOM   2887  O   THR A 181      -7.492  32.749 -22.562  1.00  1.21           O  
ATOM   2888  CB  THR A 181     -10.444  33.050 -21.220  1.00  1.21           C  
ATOM   2889  OG1 THR A 181     -10.563  32.245 -22.426  1.00  1.21           O  
ATOM   2890  CG2 THR A 181     -11.677  33.918 -21.044  1.00  1.21           C  
ATOM   2891  H   THR A 181      -9.892  34.470 -23.330  1.00  1.21           H  
ATOM   2892  HA  THR A 181      -9.102  34.536 -20.465  1.00  1.21           H  
ATOM   2893  HB  THR A 181     -10.333  32.393 -20.359  1.00  1.21           H  
ATOM   2894  HG1 THR A 181     -10.759  32.858 -23.194  1.00  1.21           H  
ATOM   2895 1HG2 THR A 181     -12.559  33.285 -20.953  1.00  1.21           H  
ATOM   2896 2HG2 THR A 181     -11.566  34.523 -20.142  1.00  1.21           H  
ATOM   2897 3HG2 THR A 181     -11.785  34.573 -21.912  1.00  1.21           H  
ATOM   2898  N   LEU A 182      -7.595  32.416 -20.332  1.00  1.05           N  
ATOM   2899  CA  LEU A 182      -6.540  31.406 -20.308  1.00  1.05           C  
ATOM   2900  C   LEU A 182      -6.809  30.287 -21.290  1.00  1.05           C  
ATOM   2901  O   LEU A 182      -5.902  29.860 -22.003  1.00  1.05           O  
ATOM   2902  CB  LEU A 182      -6.391  30.786 -18.917  1.00  1.05           C  
ATOM   2903  CG  LEU A 182      -5.372  29.633 -18.842  1.00  1.05           C  
ATOM   2904  CD1 LEU A 182      -4.002  30.154 -19.182  1.00  1.05           C  
ATOM   2905  CD2 LEU A 182      -5.405  28.989 -17.458  1.00  1.05           C  
ATOM   2906  H   LEU A 182      -8.007  32.723 -19.456  1.00  1.05           H  
ATOM   2907  HA  LEU A 182      -5.601  31.888 -20.581  1.00  1.05           H  
ATOM   2908 1HB  LEU A 182      -6.066  31.566 -18.231  1.00  1.05           H  
ATOM   2909 2HB  LEU A 182      -7.357  30.412 -18.585  1.00  1.05           H  
ATOM   2910  HG  LEU A 182      -5.636  28.881 -19.585  1.00  1.05           H  
ATOM   2911 1HD1 LEU A 182      -3.301  29.325 -19.154  1.00  1.05           H  
ATOM   2912 2HD1 LEU A 182      -4.012  30.588 -20.183  1.00  1.05           H  
ATOM   2913 3HD1 LEU A 182      -3.709  30.915 -18.458  1.00  1.05           H  
ATOM   2914 1HD2 LEU A 182      -4.698  28.166 -17.424  1.00  1.05           H  
ATOM   2915 2HD2 LEU A 182      -5.142  29.725 -16.709  1.00  1.05           H  
ATOM   2916 3HD2 LEU A 182      -6.404  28.614 -17.264  1.00  1.05           H  
ATOM   2917  N   GLU A 183      -8.044  29.787 -21.315  1.00  0.95           N  
ATOM   2918  CA  GLU A 183      -8.369  28.708 -22.230  1.00  0.95           C  
ATOM   2919  C   GLU A 183      -8.112  29.100 -23.663  1.00  0.95           C  
ATOM   2920  O   GLU A 183      -7.521  28.322 -24.416  1.00  0.95           O  
ATOM   2921  CB  GLU A 183      -9.822  28.265 -22.072  1.00  0.95           C  
ATOM   2922  CG  GLU A 183     -10.216  27.144 -23.021  1.00  0.95           C  
ATOM   2923  CD  GLU A 183     -11.609  26.605 -22.778  1.00  0.95           C  
ATOM   2924  OE1 GLU A 183     -12.280  27.099 -21.903  1.00  0.95           O  
ATOM   2925  OE2 GLU A 183     -11.995  25.690 -23.469  1.00  0.95           O  
ATOM   2926  H   GLU A 183      -8.752  30.176 -20.710  1.00  0.95           H  
ATOM   2927  HA  GLU A 183      -7.717  27.872 -22.017  1.00  0.95           H  
ATOM   2928 1HB  GLU A 183      -9.996  27.926 -21.051  1.00  0.95           H  
ATOM   2929 2HB  GLU A 183     -10.483  29.114 -22.257  1.00  0.95           H  
ATOM   2930 1HG  GLU A 183     -10.178  27.540 -24.036  1.00  0.95           H  
ATOM   2931 2HG  GLU A 183      -9.486  26.348 -22.959  1.00  0.95           H  
ATOM   2932  N   GLU A 184      -8.507  30.315 -24.044  1.00  0.90           N  
ATOM   2933  CA  GLU A 184      -8.256  30.735 -25.413  1.00  0.90           C  
ATOM   2934  C   GLU A 184      -6.751  30.804 -25.691  1.00  0.90           C  
ATOM   2935  O   GLU A 184      -6.300  30.347 -26.738  1.00  0.90           O  
ATOM   2936  CB  GLU A 184      -8.957  32.067 -25.665  1.00  0.90           C  
ATOM   2937  CG  GLU A 184     -10.489  31.931 -25.738  1.00  0.90           C  
ATOM   2938  CD  GLU A 184     -11.236  33.234 -25.647  1.00  0.90           C  
ATOM   2939  OE1 GLU A 184     -10.959  33.985 -24.725  1.00  0.90           O  
ATOM   2940  OE2 GLU A 184     -12.072  33.490 -26.483  1.00  0.90           O  
ATOM   2941  H   GLU A 184      -9.003  30.936 -23.394  1.00  0.90           H  
ATOM   2942  HA  GLU A 184      -8.689  29.994 -26.082  1.00  0.90           H  
ATOM   2943 1HB  GLU A 184      -8.712  32.766 -24.867  1.00  0.90           H  
ATOM   2944 2HB  GLU A 184      -8.600  32.498 -26.602  1.00  0.90           H  
ATOM   2945 1HG  GLU A 184     -10.747  31.447 -26.679  1.00  0.90           H  
ATOM   2946 2HG  GLU A 184     -10.813  31.274 -24.930  1.00  0.90           H  
ATOM   2947  N   ILE A 185      -5.957  31.270 -24.727  1.00  0.88           N  
ATOM   2948  CA  ILE A 185      -4.510  31.340 -24.940  1.00  0.88           C  
ATOM   2949  C   ILE A 185      -3.905  29.952 -25.080  1.00  0.88           C  
ATOM   2950  O   ILE A 185      -3.078  29.684 -25.958  1.00  0.88           O  
ATOM   2951  CB  ILE A 185      -3.817  32.077 -23.778  1.00  0.88           C  
ATOM   2952  CG1 ILE A 185      -4.265  33.505 -23.746  1.00  0.88           C  
ATOM   2953  CG2 ILE A 185      -2.315  31.992 -23.878  1.00  0.88           C  
ATOM   2954  CD1 ILE A 185      -3.928  34.266 -25.019  1.00  0.88           C  
ATOM   2955  H   ILE A 185      -6.375  31.625 -23.863  1.00  0.88           H  
ATOM   2956  HA  ILE A 185      -4.326  31.889 -25.865  1.00  0.88           H  
ATOM   2957  HB  ILE A 185      -4.132  31.617 -22.841  1.00  0.88           H  
ATOM   2958 1HG1 ILE A 185      -5.343  33.537 -23.603  1.00  0.88           H  
ATOM   2959 2HG1 ILE A 185      -3.789  34.000 -22.906  1.00  0.88           H  
ATOM   2960 1HG2 ILE A 185      -1.862  32.503 -23.030  1.00  0.88           H  
ATOM   2961 2HG2 ILE A 185      -2.030  30.953 -23.874  1.00  0.88           H  
ATOM   2962 3HG2 ILE A 185      -1.987  32.464 -24.797  1.00  0.88           H  
ATOM   2963 1HD1 ILE A 185      -4.278  35.295 -24.941  1.00  0.88           H  
ATOM   2964 2HD1 ILE A 185      -2.848  34.262 -25.169  1.00  0.88           H  
ATOM   2965 3HD1 ILE A 185      -4.416  33.786 -25.873  1.00  0.88           H  
ATOM   2966  N   LEU A 186      -4.330  29.031 -24.235  1.00  0.87           N  
ATOM   2967  CA  LEU A 186      -3.774  27.705 -24.351  1.00  0.87           C  
ATOM   2968  C   LEU A 186      -4.180  27.099 -25.699  1.00  0.87           C  
ATOM   2969  O   LEU A 186      -3.365  26.452 -26.353  1.00  0.87           O  
ATOM   2970  CB  LEU A 186      -4.237  26.840 -23.179  1.00  0.87           C  
ATOM   2971  CG  LEU A 186      -3.683  27.264 -21.781  1.00  0.87           C  
ATOM   2972  CD1 LEU A 186      -4.334  26.429 -20.708  1.00  0.87           C  
ATOM   2973  CD2 LEU A 186      -2.187  27.114 -21.737  1.00  0.87           C  
ATOM   2974  H   LEU A 186      -5.015  29.259 -23.514  1.00  0.87           H  
ATOM   2975  HA  LEU A 186      -2.688  27.780 -24.318  1.00  0.87           H  
ATOM   2976 1HB  LEU A 186      -5.329  26.894 -23.130  1.00  0.87           H  
ATOM   2977 2HB  LEU A 186      -3.948  25.807 -23.366  1.00  0.87           H  
ATOM   2978  HG  LEU A 186      -3.941  28.306 -21.601  1.00  0.87           H  
ATOM   2979 1HD1 LEU A 186      -3.973  26.748 -19.743  1.00  0.87           H  
ATOM   2980 2HD1 LEU A 186      -5.401  26.574 -20.759  1.00  0.87           H  
ATOM   2981 3HD1 LEU A 186      -4.101  25.375 -20.859  1.00  0.87           H  
ATOM   2982 1HD2 LEU A 186      -1.825  27.423 -20.762  1.00  0.87           H  
ATOM   2983 2HD2 LEU A 186      -1.932  26.074 -21.913  1.00  0.87           H  
ATOM   2984 3HD2 LEU A 186      -1.740  27.738 -22.507  1.00  0.87           H  
ATOM   2985  N   ALA A 187      -5.426  27.335 -26.139  1.00  0.87           N  
ATOM   2986  CA  ALA A 187      -5.907  26.831 -27.426  1.00  0.87           C  
ATOM   2987  C   ALA A 187      -5.142  27.429 -28.617  1.00  0.87           C  
ATOM   2988  O   ALA A 187      -4.848  26.730 -29.597  1.00  0.87           O  
ATOM   2989  CB  ALA A 187      -7.389  27.137 -27.578  1.00  0.87           C  
ATOM   2990  H   ALA A 187      -6.075  27.865 -25.557  1.00  0.87           H  
ATOM   2991  HA  ALA A 187      -5.758  25.753 -27.436  1.00  0.87           H  
ATOM   2992 1HB  ALA A 187      -7.752  26.732 -28.518  1.00  0.87           H  
ATOM   2993 2HB  ALA A 187      -7.937  26.691 -26.747  1.00  0.87           H  
ATOM   2994 3HB  ALA A 187      -7.534  28.214 -27.567  1.00  0.87           H  
ATOM   2995  N   GLU A 188      -4.829  28.730 -28.543  1.00  0.86           N  
ATOM   2996  CA  GLU A 188      -4.104  29.421 -29.611  1.00  0.86           C  
ATOM   2997  C   GLU A 188      -2.683  28.903 -29.798  1.00  0.86           C  
ATOM   2998  O   GLU A 188      -2.202  28.797 -30.929  1.00  0.86           O  
ATOM   2999  CB  GLU A 188      -4.066  30.941 -29.365  1.00  0.86           C  
ATOM   3000  CG  GLU A 188      -5.416  31.673 -29.575  1.00  0.86           C  
ATOM   3001  CD  GLU A 188      -5.377  33.153 -29.211  1.00  0.86           C  
ATOM   3002  OE1 GLU A 188      -4.380  33.605 -28.694  1.00  0.86           O  
ATOM   3003  OE2 GLU A 188      -6.351  33.828 -29.460  1.00  0.86           O  
ATOM   3004  H   GLU A 188      -5.128  29.264 -27.729  1.00  0.86           H  
ATOM   3005  HA  GLU A 188      -4.642  29.252 -30.541  1.00  0.86           H  
ATOM   3006 1HB  GLU A 188      -3.748  31.125 -28.336  1.00  0.86           H  
ATOM   3007 2HB  GLU A 188      -3.324  31.397 -30.020  1.00  0.86           H  
ATOM   3008 1HG  GLU A 188      -5.686  31.587 -30.626  1.00  0.86           H  
ATOM   3009 2HG  GLU A 188      -6.190  31.180 -29.005  1.00  0.86           H  
ATOM   3010  N   HIS A 189      -2.019  28.560 -28.695  1.00  0.84           N  
ATOM   3011  CA  HIS A 189      -0.632  28.117 -28.761  1.00  0.84           C  
ATOM   3012  C   HIS A 189      -0.410  26.599 -28.653  1.00  0.84           C  
ATOM   3013  O   HIS A 189       0.612  26.093 -29.114  1.00  0.84           O  
ATOM   3014  CB  HIS A 189       0.137  28.820 -27.651  1.00  0.84           C  
ATOM   3015  CG  HIS A 189       0.238  30.309 -27.822  1.00  0.84           C  
ATOM   3016  ND1 HIS A 189       1.142  30.904 -28.680  1.00  0.84           N  
ATOM   3017  CD2 HIS A 189      -0.460  31.316 -27.258  1.00  0.84           C  
ATOM   3018  CE1 HIS A 189       0.998  32.217 -28.619  1.00  0.84           C  
ATOM   3019  NE2 HIS A 189       0.031  32.490 -27.766  1.00  0.84           N  
ATOM   3020  H   HIS A 189      -2.473  28.686 -27.787  1.00  0.84           H  
ATOM   3021  HA  HIS A 189      -0.210  28.435 -29.712  1.00  0.84           H  
ATOM   3022 1HB  HIS A 189      -0.382  28.634 -26.713  1.00  0.84           H  
ATOM   3023 2HB  HIS A 189       1.137  28.400 -27.564  1.00  0.84           H  
ATOM   3024  HD2 HIS A 189      -1.256  31.214 -26.544  1.00  0.84           H  
ATOM   3025  HE1 HIS A 189       1.575  32.950 -29.182  1.00  0.84           H  
ATOM   3026  HE2 HIS A 189      -0.303  33.411 -27.523  1.00  0.84           H  
ATOM   3027  N   LYS A 190      -1.344  25.878 -28.038  1.00  0.81           N  
ATOM   3028  CA  LYS A 190      -1.245  24.432 -27.818  1.00  0.81           C  
ATOM   3029  C   LYS A 190       0.135  23.999 -27.309  1.00  0.81           C  
ATOM   3030  O   LYS A 190       0.762  23.133 -27.917  1.00  0.81           O  
ATOM   3031  CB  LYS A 190      -1.597  23.689 -29.104  1.00  0.81           C  
ATOM   3032  CG  LYS A 190      -3.022  23.965 -29.568  1.00  0.81           C  
ATOM   3033  CD  LYS A 190      -3.396  23.155 -30.789  1.00  0.81           C  
ATOM   3034  CE  LYS A 190      -4.883  23.311 -31.122  1.00  0.81           C  
ATOM   3035  NZ  LYS A 190      -5.236  24.707 -31.502  1.00  0.81           N  
ATOM   3036  H   LYS A 190      -2.172  26.337 -27.681  1.00  0.81           H  
ATOM   3037  HA  LYS A 190      -1.992  24.159 -27.076  1.00  0.81           H  
ATOM   3038 1HB  LYS A 190      -0.916  23.988 -29.901  1.00  0.81           H  
ATOM   3039 2HB  LYS A 190      -1.485  22.617 -28.954  1.00  0.81           H  
ATOM   3040 1HG  LYS A 190      -3.726  23.769 -28.758  1.00  0.81           H  
ATOM   3041 2HG  LYS A 190      -3.091  25.018 -29.827  1.00  0.81           H  
ATOM   3042 1HD  LYS A 190      -2.804  23.494 -31.640  1.00  0.81           H  
ATOM   3043 2HD  LYS A 190      -3.180  22.103 -30.611  1.00  0.81           H  
ATOM   3044 1HE  LYS A 190      -5.127  22.649 -31.950  1.00  0.81           H  
ATOM   3045 2HE  LYS A 190      -5.476  23.025 -30.254  1.00  0.81           H  
ATOM   3046 1HZ  LYS A 190      -6.218  24.760 -31.715  1.00  0.81           H  
ATOM   3047 2HZ  LYS A 190      -5.030  25.360 -30.721  1.00  0.81           H  
ATOM   3048 3HZ  LYS A 190      -4.703  24.986 -32.310  1.00  0.81           H  
ATOM   3049  N   PRO A 191       0.602  24.531 -26.167  1.00  0.78           N  
ATOM   3050  CA  PRO A 191       1.946  24.362 -25.646  1.00  0.78           C  
ATOM   3051  C   PRO A 191       2.282  22.975 -25.132  1.00  0.78           C  
ATOM   3052  O   PRO A 191       1.446  22.300 -24.542  1.00  0.78           O  
ATOM   3053  CB  PRO A 191       1.942  25.322 -24.467  1.00  0.78           C  
ATOM   3054  CG  PRO A 191       0.491  25.374 -24.033  1.00  0.78           C  
ATOM   3055  CD  PRO A 191      -0.295  25.308 -25.286  1.00  0.78           C  
ATOM   3056  HA  PRO A 191       2.670  24.677 -26.412  1.00  0.78           H  
ATOM   3057 1HB  PRO A 191       2.615  24.958 -23.681  1.00  0.78           H  
ATOM   3058 2HB  PRO A 191       2.323  26.292 -24.786  1.00  0.78           H  
ATOM   3059 1HG  PRO A 191       0.283  24.511 -23.390  1.00  0.78           H  
ATOM   3060 2HG  PRO A 191       0.287  26.259 -23.445  1.00  0.78           H  
ATOM   3061 1HD  PRO A 191      -1.238  24.791 -25.096  1.00  0.78           H  
ATOM   3062 2HD  PRO A 191      -0.448  26.328 -25.649  1.00  0.78           H  
ATOM   3063  N   GLU A 192       3.561  22.621 -25.232  1.00  0.75           N  
ATOM   3064  CA  GLU A 192       4.091  21.402 -24.622  1.00  0.75           C  
ATOM   3065  C   GLU A 192       4.793  21.744 -23.311  1.00  0.75           C  
ATOM   3066  O   GLU A 192       5.134  20.862 -22.519  1.00  0.75           O  
ATOM   3067  CB  GLU A 192       5.068  20.703 -25.564  1.00  0.75           C  
ATOM   3068  CG  GLU A 192       4.442  20.217 -26.871  1.00  0.75           C  
ATOM   3069  CD  GLU A 192       5.432  19.529 -27.797  1.00  0.75           C  
ATOM   3070  OE1 GLU A 192       6.598  19.497 -27.480  1.00  0.75           O  
ATOM   3071  OE2 GLU A 192       5.012  19.036 -28.819  1.00  0.75           O  
ATOM   3072  H   GLU A 192       4.188  23.208 -25.764  1.00  0.75           H  
ATOM   3073  HA  GLU A 192       3.263  20.726 -24.402  1.00  0.75           H  
ATOM   3074 1HB  GLU A 192       5.883  21.385 -25.811  1.00  0.75           H  
ATOM   3075 2HB  GLU A 192       5.503  19.842 -25.058  1.00  0.75           H  
ATOM   3076 1HG  GLU A 192       3.637  19.522 -26.635  1.00  0.75           H  
ATOM   3077 2HG  GLU A 192       4.002  21.072 -27.387  1.00  0.75           H  
ATOM   3078  N   LYS A 193       5.054  23.041 -23.147  1.00  0.72           N  
ATOM   3079  CA  LYS A 193       5.773  23.609 -22.017  1.00  0.72           C  
ATOM   3080  C   LYS A 193       5.202  24.982 -21.688  1.00  0.72           C  
ATOM   3081  O   LYS A 193       5.049  25.811 -22.596  1.00  0.72           O  
ATOM   3082  CB  LYS A 193       7.260  23.722 -22.357  1.00  0.72           C  
ATOM   3083  CG  LYS A 193       8.171  24.208 -21.250  1.00  0.72           C  
ATOM   3084  CD  LYS A 193       9.597  24.298 -21.780  1.00  0.72           C  
ATOM   3085  CE  LYS A 193      10.124  22.913 -22.147  1.00  0.72           C  
ATOM   3086  NZ  LYS A 193      11.506  22.963 -22.693  1.00  0.72           N  
ATOM   3087  H   LYS A 193       4.716  23.670 -23.853  1.00  0.72           H  
ATOM   3088  HA  LYS A 193       5.646  22.960 -21.157  1.00  0.72           H  
ATOM   3089 1HB  LYS A 193       7.623  22.736 -22.652  1.00  0.72           H  
ATOM   3090 2HB  LYS A 193       7.390  24.381 -23.213  1.00  0.72           H  
ATOM   3091 1HG  LYS A 193       7.848  25.189 -20.901  1.00  0.72           H  
ATOM   3092 2HG  LYS A 193       8.139  23.512 -20.406  1.00  0.72           H  
ATOM   3093 1HD  LYS A 193       9.646  24.953 -22.655  1.00  0.72           H  
ATOM   3094 2HD  LYS A 193      10.232  24.706 -21.000  1.00  0.72           H  
ATOM   3095 1HE  LYS A 193      10.121  22.292 -21.257  1.00  0.72           H  
ATOM   3096 2HE  LYS A 193       9.467  22.466 -22.890  1.00  0.72           H  
ATOM   3097 1HZ  LYS A 193      11.807  22.027 -22.914  1.00  0.72           H  
ATOM   3098 2HZ  LYS A 193      11.519  23.536 -23.536  1.00  0.72           H  
ATOM   3099 3HZ  LYS A 193      12.125  23.360 -22.010  1.00  0.72           H  
ATOM   3100  N   ILE A 194       4.865  25.194 -20.415  1.00  0.70           N  
ATOM   3101  CA  ILE A 194       4.301  26.443 -19.910  1.00  0.70           C  
ATOM   3102  C   ILE A 194       5.043  27.027 -18.700  1.00  0.70           C  
ATOM   3103  O   ILE A 194       5.307  26.310 -17.734  1.00  0.70           O  
ATOM   3104  CB  ILE A 194       2.828  26.261 -19.517  1.00  0.70           C  
ATOM   3105  CG1 ILE A 194       2.005  25.855 -20.716  1.00  0.70           C  
ATOM   3106  CG2 ILE A 194       2.275  27.538 -18.922  1.00  0.70           C  
ATOM   3107  CD1 ILE A 194       0.658  25.440 -20.331  1.00  0.70           C  
ATOM   3108  H   ILE A 194       5.006  24.430 -19.763  1.00  0.70           H  
ATOM   3109  HA  ILE A 194       4.343  27.148 -20.719  1.00  0.70           H  
ATOM   3110  HB  ILE A 194       2.750  25.462 -18.786  1.00  0.70           H  
ATOM   3111 1HG1 ILE A 194       1.937  26.695 -21.405  1.00  0.70           H  
ATOM   3112 2HG1 ILE A 194       2.474  25.023 -21.225  1.00  0.70           H  
ATOM   3113 1HG2 ILE A 194       1.248  27.378 -18.659  1.00  0.70           H  
ATOM   3114 2HG2 ILE A 194       2.834  27.817 -18.033  1.00  0.70           H  
ATOM   3115 3HG2 ILE A 194       2.344  28.337 -19.663  1.00  0.70           H  
ATOM   3116 1HD1 ILE A 194       0.091  25.148 -21.193  1.00  0.70           H  
ATOM   3117 2HD1 ILE A 194       0.758  24.596 -19.667  1.00  0.70           H  
ATOM   3118 3HD1 ILE A 194       0.153  26.259 -19.824  1.00  0.70           H  
ATOM   3119  N   ASN A 195       5.365  28.321 -18.750  1.00  0.70           N  
ATOM   3120  CA  ASN A 195       6.015  28.991 -17.618  1.00  0.70           C  
ATOM   3121  C   ASN A 195       5.087  30.050 -17.025  1.00  0.70           C  
ATOM   3122  O   ASN A 195       4.861  31.109 -17.612  1.00  0.70           O  
ATOM   3123  CB  ASN A 195       7.369  29.563 -17.993  1.00  0.70           C  
ATOM   3124  CG  ASN A 195       8.123  30.144 -16.790  1.00  0.70           C  
ATOM   3125  OD1 ASN A 195       7.541  30.774 -15.908  1.00  0.70           O  
ATOM   3126  ND2 ASN A 195       9.410  29.889 -16.732  1.00  0.70           N  
ATOM   3127  H   ASN A 195       5.111  28.841 -19.588  1.00  0.70           H  
ATOM   3128  HA  ASN A 195       6.177  28.258 -16.829  1.00  0.70           H  
ATOM   3129 1HB  ASN A 195       7.980  28.778 -18.442  1.00  0.70           H  
ATOM   3130 2HB  ASN A 195       7.239  30.347 -18.739  1.00  0.70           H  
ATOM   3131 1HD2 ASN A 195       9.947  30.226 -15.959  1.00  0.70           H  
ATOM   3132 2HD2 ASN A 195       9.843  29.341 -17.450  1.00  0.70           H  
ATOM   3133  N   LEU A 196       4.522  29.731 -15.873  1.00  0.71           N  
ATOM   3134  CA  LEU A 196       3.540  30.576 -15.219  1.00  0.71           C  
ATOM   3135  C   LEU A 196       4.133  31.507 -14.171  1.00  0.71           C  
ATOM   3136  O   LEU A 196       4.768  31.045 -13.233  1.00  0.71           O  
ATOM   3137  CB  LEU A 196       2.482  29.686 -14.563  1.00  0.71           C  
ATOM   3138  CG  LEU A 196       1.487  30.406 -13.739  1.00  0.71           C  
ATOM   3139  CD1 LEU A 196       0.698  31.320 -14.596  1.00  0.71           C  
ATOM   3140  CD2 LEU A 196       0.594  29.404 -13.050  1.00  0.71           C  
ATOM   3141  H   LEU A 196       4.787  28.855 -15.424  1.00  0.71           H  
ATOM   3142  HA  LEU A 196       3.059  31.183 -15.979  1.00  0.71           H  
ATOM   3143 1HB  LEU A 196       1.944  29.151 -15.347  1.00  0.71           H  
ATOM   3144 2HB  LEU A 196       2.986  28.954 -13.928  1.00  0.71           H  
ATOM   3145  HG  LEU A 196       2.003  30.998 -13.001  1.00  0.71           H  
ATOM   3146 1HD1 LEU A 196       0.005  31.827 -13.976  1.00  0.71           H  
ATOM   3147 2HD1 LEU A 196       1.348  32.045 -15.075  1.00  0.71           H  
ATOM   3148 3HD1 LEU A 196       0.170  30.753 -15.355  1.00  0.71           H  
ATOM   3149 1HD2 LEU A 196      -0.116  29.938 -12.429  1.00  0.71           H  
ATOM   3150 2HD2 LEU A 196       0.067  28.805 -13.791  1.00  0.71           H  
ATOM   3151 3HD2 LEU A 196       1.190  28.756 -12.436  1.00  0.71           H  
ATOM   3152  N   PHE A 197       3.910  32.809 -14.334  1.00  0.74           N  
ATOM   3153  CA  PHE A 197       4.379  33.837 -13.416  1.00  0.74           C  
ATOM   3154  C   PHE A 197       3.258  34.373 -12.554  1.00  0.74           C  
ATOM   3155  O   PHE A 197       2.291  34.969 -13.039  1.00  0.74           O  
ATOM   3156  CB  PHE A 197       4.952  35.012 -14.182  1.00  0.74           C  
ATOM   3157  CG  PHE A 197       6.213  34.780 -14.895  1.00  0.74           C  
ATOM   3158  CD1 PHE A 197       6.232  34.176 -16.148  1.00  0.74           C  
ATOM   3159  CD2 PHE A 197       7.394  35.219 -14.353  1.00  0.74           C  
ATOM   3160  CE1 PHE A 197       7.405  33.994 -16.809  1.00  0.74           C  
ATOM   3161  CE2 PHE A 197       8.562  35.039 -15.017  1.00  0.74           C  
ATOM   3162  CZ  PHE A 197       8.570  34.421 -16.238  1.00  0.74           C  
ATOM   3163  H   PHE A 197       3.406  33.101 -15.162  1.00  0.74           H  
ATOM   3164  HA  PHE A 197       5.137  33.411 -12.765  1.00  0.74           H  
ATOM   3165 1HB  PHE A 197       4.244  35.294 -14.882  1.00  0.74           H  
ATOM   3166 2HB  PHE A 197       5.095  35.837 -13.523  1.00  0.74           H  
ATOM   3167  HD1 PHE A 197       5.295  33.836 -16.598  1.00  0.74           H  
ATOM   3168  HD2 PHE A 197       7.386  35.719 -13.390  1.00  0.74           H  
ATOM   3169  HE1 PHE A 197       7.409  33.507 -17.783  1.00  0.74           H  
ATOM   3170  HE2 PHE A 197       9.479  35.388 -14.587  1.00  0.74           H  
ATOM   3171  HZ  PHE A 197       9.498  34.274 -16.751  1.00  0.74           H  
ATOM   3172  N   VAL A 198       3.402  34.184 -11.267  1.00  0.79           N  
ATOM   3173  CA  VAL A 198       2.420  34.628 -10.313  1.00  0.79           C  
ATOM   3174  C   VAL A 198       3.144  35.596  -9.407  1.00  0.79           C  
ATOM   3175  O   VAL A 198       4.278  35.336  -8.996  1.00  0.79           O  
ATOM   3176  CB  VAL A 198       1.872  33.443  -9.522  1.00  0.79           C  
ATOM   3177  CG1 VAL A 198       0.776  33.919  -8.548  1.00  0.79           C  
ATOM   3178  CG2 VAL A 198       1.468  32.383 -10.491  1.00  0.79           C  
ATOM   3179  H   VAL A 198       4.216  33.676 -10.935  1.00  0.79           H  
ATOM   3180  HA  VAL A 198       1.604  35.141 -10.823  1.00  0.79           H  
ATOM   3181  HB  VAL A 198       2.660  33.031  -8.894  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 198       0.410  33.085  -7.974  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 198       1.188  34.653  -7.869  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 198      -0.039  34.362  -9.078  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 198       1.113  31.533  -9.959  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 198       0.725  32.728 -11.145  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 198       2.343  32.106 -11.067  1.00  0.79           H  
ATOM   3188  N   GLY A 199       2.542  36.735  -9.153  1.00  0.85           N  
ATOM   3189  CA  GLY A 199       3.216  37.717  -8.342  1.00  0.85           C  
ATOM   3190  C   GLY A 199       3.063  37.365  -6.890  1.00  0.85           C  
ATOM   3191  O   GLY A 199       2.570  36.288  -6.542  1.00  0.85           O  
ATOM   3192  H   GLY A 199       1.617  36.919  -9.516  1.00  0.85           H  
ATOM   3193 1HA  GLY A 199       4.272  37.761  -8.607  1.00  0.85           H  
ATOM   3194 2HA  GLY A 199       2.797  38.704  -8.533  1.00  0.85           H  
ATOM   3195  N   ASP A 200       3.510  38.264  -6.055  1.00  0.92           N  
ATOM   3196  CA  ASP A 200       3.444  38.103  -4.623  1.00  0.92           C  
ATOM   3197  C   ASP A 200       2.063  38.557  -4.231  1.00  0.92           C  
ATOM   3198  O   ASP A 200       1.209  38.720  -5.102  1.00  0.92           O  
ATOM   3199  CB  ASP A 200       4.588  38.853  -3.963  1.00  0.92           C  
ATOM   3200  CG  ASP A 200       4.500  40.326  -4.093  1.00  0.92           C  
ATOM   3201  OD1 ASP A 200       3.435  40.872  -4.277  1.00  0.92           O  
ATOM   3202  OD2 ASP A 200       5.545  40.904  -4.108  1.00  0.92           O  
ATOM   3203  H   ASP A 200       3.902  39.118  -6.435  1.00  0.92           H  
ATOM   3204  HA  ASP A 200       3.547  37.045  -4.374  1.00  0.92           H  
ATOM   3205 1HB  ASP A 200       4.628  38.596  -2.900  1.00  0.92           H  
ATOM   3206 2HB  ASP A 200       5.535  38.526  -4.390  1.00  0.92           H  
ATOM   3207  N   GLU A 201       1.820  38.811  -2.965  1.00  0.99           N  
ATOM   3208  CA  GLU A 201       0.471  39.124  -2.519  1.00  0.99           C  
ATOM   3209  C   GLU A 201      -0.165  40.346  -3.223  1.00  0.99           C  
ATOM   3210  O   GLU A 201      -1.391  40.459  -3.238  1.00  0.99           O  
ATOM   3211  CB  GLU A 201       0.476  39.351  -1.006  1.00  0.99           C  
ATOM   3212  CG  GLU A 201       0.786  38.096  -0.188  1.00  0.99           C  
ATOM   3213  CD  GLU A 201       0.749  38.301   1.307  1.00  0.99           C  
ATOM   3214  OE1 GLU A 201       0.621  39.419   1.742  1.00  0.99           O  
ATOM   3215  OE2 GLU A 201       0.859  37.323   2.015  1.00  0.99           O  
ATOM   3216  H   GLU A 201       2.562  38.733  -2.289  1.00  0.99           H  
ATOM   3217  HA  GLU A 201      -0.155  38.259  -2.733  1.00  0.99           H  
ATOM   3218 1HB  GLU A 201       1.222  40.108  -0.758  1.00  0.99           H  
ATOM   3219 2HB  GLU A 201      -0.495  39.732  -0.691  1.00  0.99           H  
ATOM   3220 1HG  GLU A 201       0.092  37.301  -0.463  1.00  0.99           H  
ATOM   3221 2HG  GLU A 201       1.789  37.780  -0.453  1.00  0.99           H  
ATOM   3222  N   GLU A 202       0.643  41.281  -3.751  1.00  1.05           N  
ATOM   3223  CA  GLU A 202       0.092  42.463  -4.432  1.00  1.05           C  
ATOM   3224  C   GLU A 202       0.131  42.354  -5.973  1.00  1.05           C  
ATOM   3225  O   GLU A 202      -0.185  43.325  -6.673  1.00  1.05           O  
ATOM   3226  CB  GLU A 202       0.811  43.749  -3.999  1.00  1.05           C  
ATOM   3227  CG  GLU A 202       0.656  44.121  -2.523  1.00  1.05           C  
ATOM   3228  CD  GLU A 202       1.293  45.461  -2.173  1.00  1.05           C  
ATOM   3229  OE1 GLU A 202       1.151  46.396  -2.940  1.00  1.05           O  
ATOM   3230  OE2 GLU A 202       1.937  45.549  -1.144  1.00  1.05           O  
ATOM   3231  H   GLU A 202       1.661  41.136  -3.747  1.00  1.05           H  
ATOM   3232  HA  GLU A 202      -0.956  42.558  -4.143  1.00  1.05           H  
ATOM   3233 1HB  GLU A 202       1.878  43.631  -4.194  1.00  1.05           H  
ATOM   3234 2HB  GLU A 202       0.459  44.585  -4.602  1.00  1.05           H  
ATOM   3235 1HG  GLU A 202      -0.406  44.159  -2.280  1.00  1.05           H  
ATOM   3236 2HG  GLU A 202       1.112  43.336  -1.917  1.00  1.05           H  
ATOM   3237  N   GLY A 203       0.517  41.190  -6.503  1.00  1.09           N  
ATOM   3238  CA  GLY A 203       0.616  40.997  -7.952  1.00  1.09           C  
ATOM   3239  C   GLY A 203       1.874  41.661  -8.513  1.00  1.09           C  
ATOM   3240  O   GLY A 203       2.837  41.882  -7.785  1.00  1.09           O  
ATOM   3241  H   GLY A 203       0.754  40.412  -5.887  1.00  1.09           H  
ATOM   3242 1HA  GLY A 203       0.626  39.929  -8.173  1.00  1.09           H  
ATOM   3243 2HA  GLY A 203      -0.266  41.411  -8.438  1.00  1.09           H  
ATOM   3244  N   PHE A 204       1.889  41.934  -9.817  1.00  1.12           N  
ATOM   3245  CA  PHE A 204       3.061  42.532 -10.468  1.00  1.12           C  
ATOM   3246  C   PHE A 204       2.863  44.026 -10.689  1.00  1.12           C  
ATOM   3247  O   PHE A 204       1.741  44.475 -10.905  1.00  1.12           O  
ATOM   3248  CB  PHE A 204       3.351  41.876 -11.815  1.00  1.12           C  
ATOM   3249  CG  PHE A 204       3.869  40.466 -11.752  1.00  1.12           C  
ATOM   3250  CD1 PHE A 204       3.034  39.390 -11.994  1.00  1.12           C  
ATOM   3251  CD2 PHE A 204       5.208  40.214 -11.445  1.00  1.12           C  
ATOM   3252  CE1 PHE A 204       3.521  38.106 -11.934  1.00  1.12           C  
ATOM   3253  CE2 PHE A 204       5.684  38.922 -11.382  1.00  1.12           C  
ATOM   3254  CZ  PHE A 204       4.847  37.875 -11.623  1.00  1.12           C  
ATOM   3255  H   PHE A 204       1.069  41.728 -10.369  1.00  1.12           H  
ATOM   3256  HA  PHE A 204       3.932  42.399  -9.823  1.00  1.12           H  
ATOM   3257 1HB  PHE A 204       2.441  41.874 -12.418  1.00  1.12           H  
ATOM   3258 2HB  PHE A 204       4.087  42.483 -12.354  1.00  1.12           H  
ATOM   3259  HD1 PHE A 204       1.980  39.563 -12.238  1.00  1.12           H  
ATOM   3260  HD2 PHE A 204       5.880  41.056 -11.249  1.00  1.12           H  
ATOM   3261  HE1 PHE A 204       2.851  37.272 -12.128  1.00  1.12           H  
ATOM   3262  HE2 PHE A 204       6.716  38.731 -11.139  1.00  1.12           H  
ATOM   3263  HZ  PHE A 204       5.226  36.859 -11.562  1.00  1.12           H  
ATOM   3264  N   SER A 205       3.949  44.798 -10.651  1.00  1.12           N  
ATOM   3265  CA  SER A 205       3.886  46.231 -10.943  1.00  1.12           C  
ATOM   3266  C   SER A 205       3.873  46.527 -12.435  1.00  1.12           C  
ATOM   3267  O   SER A 205       4.175  45.655 -13.250  1.00  1.12           O  
ATOM   3268  CB  SER A 205       5.070  46.938 -10.324  1.00  1.12           C  
ATOM   3269  OG  SER A 205       6.272  46.520 -10.932  1.00  1.12           O  
ATOM   3270  H   SER A 205       4.869  44.394 -10.429  1.00  1.12           H  
ATOM   3271  HA  SER A 205       2.973  46.632 -10.509  1.00  1.12           H  
ATOM   3272 1HB  SER A 205       4.954  48.013 -10.438  1.00  1.12           H  
ATOM   3273 2HB  SER A 205       5.109  46.722  -9.257  1.00  1.12           H  
ATOM   3274  HG  SER A 205       6.420  45.607 -10.588  1.00  1.12           H  
ATOM   3275  N   GLY A 206       3.596  47.785 -12.788  1.00  1.10           N  
ATOM   3276  CA  GLY A 206       3.662  48.244 -14.178  1.00  1.10           C  
ATOM   3277  C   GLY A 206       5.020  47.947 -14.786  1.00  1.10           C  
ATOM   3278  O   GLY A 206       5.114  47.391 -15.881  1.00  1.10           O  
ATOM   3279  H   GLY A 206       3.315  48.438 -12.065  1.00  1.10           H  
ATOM   3280 1HA  GLY A 206       2.908  47.760 -14.780  1.00  1.10           H  
ATOM   3281 2HA  GLY A 206       3.461  49.316 -14.219  1.00  1.10           H  
ATOM   3282  N   GLU A 207       6.083  48.338 -14.090  1.00  1.08           N  
ATOM   3283  CA  GLU A 207       7.434  48.108 -14.585  1.00  1.08           C  
ATOM   3284  C   GLU A 207       7.720  46.619 -14.798  1.00  1.08           C  
ATOM   3285  O   GLU A 207       8.304  46.235 -15.817  1.00  1.08           O  
ATOM   3286  CB  GLU A 207       8.451  48.713 -13.609  1.00  1.08           C  
ATOM   3287  CG  GLU A 207       9.908  48.598 -14.038  1.00  1.08           C  
ATOM   3288  CD  GLU A 207      10.866  49.296 -13.084  1.00  1.08           C  
ATOM   3289  OE1 GLU A 207      10.419  49.849 -12.107  1.00  1.08           O  
ATOM   3290  OE2 GLU A 207      12.048  49.269 -13.347  1.00  1.08           O  
ATOM   3291  H   GLU A 207       5.950  48.790 -13.197  1.00  1.08           H  
ATOM   3292  HA  GLU A 207       7.536  48.610 -15.547  1.00  1.08           H  
ATOM   3293 1HB  GLU A 207       8.228  49.769 -13.463  1.00  1.08           H  
ATOM   3294 2HB  GLU A 207       8.349  48.220 -12.640  1.00  1.08           H  
ATOM   3295 1HG  GLU A 207      10.173  47.540 -14.093  1.00  1.08           H  
ATOM   3296 2HG  GLU A 207      10.018  49.023 -15.035  1.00  1.08           H  
ATOM   3297  N   GLU A 208       7.323  45.779 -13.835  1.00  1.04           N  
ATOM   3298  CA  GLU A 208       7.599  44.347 -13.953  1.00  1.04           C  
ATOM   3299  C   GLU A 208       6.791  43.668 -15.043  1.00  1.04           C  
ATOM   3300  O   GLU A 208       7.326  42.846 -15.793  1.00  1.04           O  
ATOM   3301  CB  GLU A 208       7.325  43.677 -12.613  1.00  1.04           C  
ATOM   3302  CG  GLU A 208       8.329  44.057 -11.562  1.00  1.04           C  
ATOM   3303  CD  GLU A 208       7.905  43.777 -10.169  1.00  1.04           C  
ATOM   3304  OE1 GLU A 208       6.743  43.979  -9.852  1.00  1.04           O  
ATOM   3305  OE2 GLU A 208       8.739  43.408  -9.392  1.00  1.04           O  
ATOM   3306  H   GLU A 208       6.843  46.135 -13.004  1.00  1.04           H  
ATOM   3307  HA  GLU A 208       8.655  44.225 -14.191  1.00  1.04           H  
ATOM   3308 1HB  GLU A 208       6.330  43.955 -12.264  1.00  1.04           H  
ATOM   3309 2HB  GLU A 208       7.342  42.594 -12.734  1.00  1.04           H  
ATOM   3310 1HG  GLU A 208       9.254  43.511 -11.759  1.00  1.04           H  
ATOM   3311 2HG  GLU A 208       8.546  45.122 -11.663  1.00  1.04           H  
ATOM   3312  N   LEU A 209       5.512  44.023 -15.165  1.00  1.00           N  
ATOM   3313  CA  LEU A 209       4.701  43.352 -16.157  1.00  1.00           C  
ATOM   3314  C   LEU A 209       5.161  43.815 -17.536  1.00  1.00           C  
ATOM   3315  O   LEU A 209       5.199  43.023 -18.477  1.00  1.00           O  
ATOM   3316  CB  LEU A 209       3.216  43.611 -15.945  1.00  1.00           C  
ATOM   3317  CG  LEU A 209       2.309  42.700 -16.780  1.00  1.00           C  
ATOM   3318  CD1 LEU A 209       2.638  41.301 -16.404  1.00  1.00           C  
ATOM   3319  CD2 LEU A 209       0.836  42.928 -16.508  1.00  1.00           C  
ATOM   3320  H   LEU A 209       5.101  44.717 -14.542  1.00  1.00           H  
ATOM   3321  HA  LEU A 209       4.866  42.286 -16.076  1.00  1.00           H  
ATOM   3322 1HB  LEU A 209       2.981  43.487 -14.890  1.00  1.00           H  
ATOM   3323 2HB  LEU A 209       3.039  44.625 -16.226  1.00  1.00           H  
ATOM   3324  HG  LEU A 209       2.518  42.850 -17.825  1.00  1.00           H  
ATOM   3325 1HD1 LEU A 209       2.028  40.612 -16.972  1.00  1.00           H  
ATOM   3326 2HD1 LEU A 209       3.689  41.106 -16.608  1.00  1.00           H  
ATOM   3327 3HD1 LEU A 209       2.439  41.158 -15.341  1.00  1.00           H  
ATOM   3328 1HD2 LEU A 209       0.264  42.244 -17.106  1.00  1.00           H  
ATOM   3329 2HD2 LEU A 209       0.623  42.758 -15.451  1.00  1.00           H  
ATOM   3330 3HD2 LEU A 209       0.565  43.914 -16.772  1.00  1.00           H  
ATOM   3331  N   ALA A 210       5.498  45.107 -17.670  1.00  0.96           N  
ATOM   3332  CA  ALA A 210       6.002  45.627 -18.932  1.00  0.96           C  
ATOM   3333  C   ALA A 210       7.312  44.938 -19.304  1.00  0.96           C  
ATOM   3334  O   ALA A 210       7.528  44.635 -20.478  1.00  0.96           O  
ATOM   3335  CB  ALA A 210       6.190  47.128 -18.850  1.00  0.96           C  
ATOM   3336  H   ALA A 210       5.419  45.750 -16.881  1.00  0.96           H  
ATOM   3337  HA  ALA A 210       5.281  45.410 -19.711  1.00  0.96           H  
ATOM   3338 1HB  ALA A 210       6.549  47.507 -19.804  1.00  0.96           H  
ATOM   3339 2HB  ALA A 210       5.233  47.583 -18.606  1.00  0.96           H  
ATOM   3340 3HB  ALA A 210       6.916  47.356 -18.066  1.00  0.96           H  
ATOM   3341  N   TYR A 211       8.185  44.658 -18.317  1.00  0.93           N  
ATOM   3342  CA  TYR A 211       9.424  43.957 -18.637  1.00  0.93           C  
ATOM   3343  C   TYR A 211       9.057  42.601 -19.223  1.00  0.93           C  
ATOM   3344  O   TYR A 211       9.530  42.224 -20.300  1.00  0.93           O  
ATOM   3345  CB  TYR A 211      10.314  43.720 -17.421  1.00  0.93           C  
ATOM   3346  CG  TYR A 211      11.645  43.107 -17.828  1.00  0.93           C  
ATOM   3347  CD1 TYR A 211      12.668  43.955 -18.234  1.00  0.93           C  
ATOM   3348  CD2 TYR A 211      11.852  41.730 -17.834  1.00  0.93           C  
ATOM   3349  CE1 TYR A 211      13.889  43.448 -18.615  1.00  0.93           C  
ATOM   3350  CE2 TYR A 211      13.096  41.233 -18.226  1.00  0.93           C  
ATOM   3351  CZ  TYR A 211      14.100  42.085 -18.606  1.00  0.93           C  
ATOM   3352  OH  TYR A 211      15.328  41.588 -18.979  1.00  0.93           O  
ATOM   3353  H   TYR A 211       8.009  44.962 -17.358  1.00  0.93           H  
ATOM   3354  HA  TYR A 211       9.976  44.522 -19.383  1.00  0.93           H  
ATOM   3355 1HB  TYR A 211      10.501  44.665 -16.905  1.00  0.93           H  
ATOM   3356 2HB  TYR A 211       9.818  43.049 -16.717  1.00  0.93           H  
ATOM   3357  HD1 TYR A 211      12.506  45.033 -18.240  1.00  0.93           H  
ATOM   3358  HD2 TYR A 211      11.054  41.049 -17.528  1.00  0.93           H  
ATOM   3359  HE1 TYR A 211      14.687  44.125 -18.920  1.00  0.93           H  
ATOM   3360  HE2 TYR A 211      13.288  40.167 -18.230  1.00  0.93           H  
ATOM   3361  HH  TYR A 211      15.291  40.621 -19.045  1.00  0.93           H  
ATOM   3362  N   LEU A 212       8.152  41.898 -18.541  1.00  0.92           N  
ATOM   3363  CA  LEU A 212       7.729  40.587 -18.990  1.00  0.92           C  
ATOM   3364  C   LEU A 212       7.153  40.694 -20.405  1.00  0.92           C  
ATOM   3365  O   LEU A 212       7.495  39.894 -21.296  1.00  0.92           O  
ATOM   3366  CB  LEU A 212       6.695  40.063 -17.947  1.00  0.92           C  
ATOM   3367  CG  LEU A 212       7.301  39.563 -16.597  1.00  0.92           C  
ATOM   3368  CD1 LEU A 212       6.235  39.337 -15.523  1.00  0.92           C  
ATOM   3369  CD2 LEU A 212       7.947  38.252 -16.864  1.00  0.92           C  
ATOM   3370  H   LEU A 212       7.781  42.273 -17.667  1.00  0.92           H  
ATOM   3371  HA  LEU A 212       8.586  39.924 -19.005  1.00  0.92           H  
ATOM   3372 1HB  LEU A 212       6.056  40.882 -17.689  1.00  0.92           H  
ATOM   3373 2HB  LEU A 212       6.088  39.328 -18.360  1.00  0.92           H  
ATOM   3374  HG  LEU A 212       8.030  40.296 -16.240  1.00  0.92           H  
ATOM   3375 1HD1 LEU A 212       6.703  38.968 -14.613  1.00  0.92           H  
ATOM   3376 2HD1 LEU A 212       5.723  40.267 -15.305  1.00  0.92           H  
ATOM   3377 3HD1 LEU A 212       5.538  38.610 -15.878  1.00  0.92           H  
ATOM   3378 1HD2 LEU A 212       8.413  37.881 -15.953  1.00  0.92           H  
ATOM   3379 2HD2 LEU A 212       7.207  37.536 -17.204  1.00  0.92           H  
ATOM   3380 3HD2 LEU A 212       8.675  38.393 -17.629  1.00  0.92           H  
ATOM   3381  N   ALA A 213       6.373  41.727 -20.665  1.00  0.93           N  
ATOM   3382  CA  ALA A 213       5.833  41.920 -21.992  1.00  0.93           C  
ATOM   3383  C   ALA A 213       6.926  42.114 -23.037  1.00  0.93           C  
ATOM   3384  O   ALA A 213       6.862  41.524 -24.120  1.00  0.93           O  
ATOM   3385  CB  ALA A 213       4.934  43.119 -21.998  1.00  0.93           C  
ATOM   3386  H   ALA A 213       6.113  42.366 -19.916  1.00  0.93           H  
ATOM   3387  HA  ALA A 213       5.260  41.032 -22.246  1.00  0.93           H  
ATOM   3388 1HB  ALA A 213       4.494  43.238 -22.976  1.00  0.93           H  
ATOM   3389 2HB  ALA A 213       4.177  42.983 -21.277  1.00  0.93           H  
ATOM   3390 3HB  ALA A 213       5.504  43.989 -21.747  1.00  0.93           H  
ATOM   3391  N   SER A 214       7.978  42.881 -22.695  1.00  0.97           N  
ATOM   3392  CA  SER A 214       9.060  43.179 -23.637  1.00  0.97           C  
ATOM   3393  C   SER A 214       9.868  41.940 -23.980  1.00  0.97           C  
ATOM   3394  O   SER A 214      10.517  41.879 -25.027  1.00  0.97           O  
ATOM   3395  CB  SER A 214      10.010  44.242 -23.086  1.00  0.97           C  
ATOM   3396  OG  SER A 214      10.825  43.754 -22.031  1.00  0.97           O  
ATOM   3397  H   SER A 214       7.989  43.323 -21.772  1.00  0.97           H  
ATOM   3398  HA  SER A 214       8.611  43.560 -24.556  1.00  0.97           H  
ATOM   3399 1HB  SER A 214      10.638  44.624 -23.889  1.00  0.97           H  
ATOM   3400 2HB  SER A 214       9.412  45.077 -22.715  1.00  0.97           H  
ATOM   3401  HG  SER A 214      10.232  43.237 -21.453  1.00  0.97           H  
ATOM   3402  N   GLN A 215       9.792  40.929 -23.120  1.00  1.03           N  
ATOM   3403  CA  GLN A 215      10.509  39.690 -23.337  1.00  1.03           C  
ATOM   3404  C   GLN A 215       9.661  38.676 -24.096  1.00  1.03           C  
ATOM   3405  O   GLN A 215      10.111  37.560 -24.364  1.00  1.03           O  
ATOM   3406  CB  GLN A 215      11.001  39.123 -22.009  1.00  1.03           C  
ATOM   3407  CG  GLN A 215      11.940  40.064 -21.304  1.00  1.03           C  
ATOM   3408  CD  GLN A 215      13.143  40.410 -22.131  1.00  1.03           C  
ATOM   3409  OE1 GLN A 215      13.924  39.525 -22.501  1.00  1.03           O  
ATOM   3410  NE2 GLN A 215      13.294  41.699 -22.465  1.00  1.03           N  
ATOM   3411  H   GLN A 215       9.266  41.064 -22.253  1.00  1.03           H  
ATOM   3412  HA  GLN A 215      11.385  39.910 -23.944  1.00  1.03           H  
ATOM   3413 1HB  GLN A 215      10.148  38.971 -21.351  1.00  1.03           H  
ATOM   3414 2HB  GLN A 215      11.491  38.162 -22.159  1.00  1.03           H  
ATOM   3415 1HG  GLN A 215      11.426  40.980 -21.069  1.00  1.03           H  
ATOM   3416 2HG  GLN A 215      12.280  39.580 -20.397  1.00  1.03           H  
ATOM   3417 1HE2 GLN A 215      14.071  41.983 -23.026  1.00  1.03           H  
ATOM   3418 2HE2 GLN A 215      12.607  42.400 -22.177  1.00  1.03           H  
ATOM   3419  N   GLY A 216       8.431  39.061 -24.459  1.00  1.11           N  
ATOM   3420  CA  GLY A 216       7.560  38.166 -25.196  1.00  1.11           C  
ATOM   3421  C   GLY A 216       6.982  37.042 -24.348  1.00  1.11           C  
ATOM   3422  O   GLY A 216       6.727  35.950 -24.861  1.00  1.11           O  
ATOM   3423  H   GLY A 216       8.088  39.992 -24.236  1.00  1.11           H  
ATOM   3424 1HA  GLY A 216       6.744  38.754 -25.619  1.00  1.11           H  
ATOM   3425 2HA  GLY A 216       8.109  37.745 -26.038  1.00  1.11           H  
ATOM   3426  N   VAL A 217       6.695  37.291 -23.066  1.00  1.22           N  
ATOM   3427  CA  VAL A 217       6.210  36.184 -22.246  1.00  1.22           C  
ATOM   3428  C   VAL A 217       4.666  36.078 -22.284  1.00  1.22           C  
ATOM   3429  O   VAL A 217       4.068  35.559 -21.347  1.00  1.22           O  
ATOM   3430  CB  VAL A 217       6.601  36.348 -20.766  1.00  1.22           C  
ATOM   3431  CG1 VAL A 217       8.122  36.498 -20.605  1.00  1.22           C  
ATOM   3432  CG2 VAL A 217       5.796  37.355 -20.199  1.00  1.22           C  
ATOM   3433  H   VAL A 217       6.891  38.204 -22.646  1.00  1.22           H  
ATOM   3434  HA  VAL A 217       6.641  35.262 -22.625  1.00  1.22           H  
ATOM   3435  HB  VAL A 217       6.375  35.466 -20.246  1.00  1.22           H  
ATOM   3436 1HG1 VAL A 217       8.376  36.565 -19.544  1.00  1.22           H  
ATOM   3437 2HG1 VAL A 217       8.624  35.634 -21.042  1.00  1.22           H  
ATOM   3438 3HG1 VAL A 217       8.443  37.402 -21.114  1.00  1.22           H  
ATOM   3439 1HG2 VAL A 217       6.037  37.398 -19.173  1.00  1.22           H  
ATOM   3440 2HG2 VAL A 217       5.953  38.278 -20.672  1.00  1.22           H  
ATOM   3441 3HG2 VAL A 217       4.770  37.068 -20.320  1.00  1.22           H  
ATOM   3442  N   THR A 218       4.029  36.638 -23.332  1.00  1.36           N  
ATOM   3443  CA  THR A 218       2.574  36.551 -23.632  1.00  1.36           C  
ATOM   3444  C   THR A 218       1.617  37.203 -22.638  1.00  1.36           C  
ATOM   3445  O   THR A 218       0.787  38.006 -23.039  1.00  1.36           O  
ATOM   3446  CB  THR A 218       2.138  35.096 -23.867  1.00  1.36           C  
ATOM   3447  OG1 THR A 218       2.824  34.572 -25.022  1.00  1.36           O  
ATOM   3448  CG2 THR A 218       0.607  34.983 -24.065  1.00  1.36           C  
ATOM   3449  H   THR A 218       4.616  37.095 -24.013  1.00  1.36           H  
ATOM   3450  HA  THR A 218       2.421  37.068 -24.580  1.00  1.36           H  
ATOM   3451  HB  THR A 218       2.414  34.521 -23.025  1.00  1.36           H  
ATOM   3452  HG1 THR A 218       3.770  34.717 -24.934  1.00  1.36           H  
ATOM   3453 1HG2 THR A 218       0.336  33.942 -24.216  1.00  1.36           H  
ATOM   3454 2HG2 THR A 218       0.091  35.362 -23.181  1.00  1.36           H  
ATOM   3455 3HG2 THR A 218       0.310  35.565 -24.934  1.00  1.36           H  
ATOM   3456  N   ILE A 219       1.736  36.833 -21.367  1.00  1.54           N  
ATOM   3457  CA  ILE A 219       0.961  37.360 -20.254  1.00  1.54           C  
ATOM   3458  C   ILE A 219      -0.531  36.938 -20.234  1.00  1.54           C  
ATOM   3459  O   ILE A 219      -1.269  37.084 -21.216  1.00  1.54           O  
ATOM   3460  CB  ILE A 219       1.178  38.878 -20.164  1.00  1.54           C  
ATOM   3461  CG1 ILE A 219       2.654  39.160 -19.868  1.00  1.54           C  
ATOM   3462  CG2 ILE A 219       0.410  39.421 -19.183  1.00  1.54           C  
ATOM   3463  CD1 ILE A 219       3.067  40.549 -19.882  1.00  1.54           C  
ATOM   3464  H   ILE A 219       2.445  36.145 -21.170  1.00  1.54           H  
ATOM   3465  HA  ILE A 219       1.406  36.953 -19.357  1.00  1.54           H  
ATOM   3466  HB  ILE A 219       0.892  39.356 -21.082  1.00  1.54           H  
ATOM   3467 1HG1 ILE A 219       2.867  38.810 -18.915  1.00  1.54           H  
ATOM   3468 2HG1 ILE A 219       3.252  38.637 -20.586  1.00  1.54           H  
ATOM   3469 1HG2 ILE A 219       0.572  40.497 -19.154  1.00  1.54           H  
ATOM   3470 2HG2 ILE A 219      -0.569  39.199 -19.415  1.00  1.54           H  
ATOM   3471 3HG2 ILE A 219       0.630  39.012 -18.241  1.00  1.54           H  
ATOM   3472 1HD1 ILE A 219       4.114  40.611 -19.630  1.00  1.54           H  
ATOM   3473 2HD1 ILE A 219       2.912  40.975 -20.811  1.00  1.54           H  
ATOM   3474 3HD1 ILE A 219       2.501  41.080 -19.169  1.00  1.54           H  
ATOM   3475  N   ALA A 220      -0.939  36.274 -19.139  1.00  1.77           N  
ATOM   3476  CA  ALA A 220      -2.273  35.689 -19.033  1.00  1.77           C  
ATOM   3477  C   ALA A 220      -2.645  35.189 -17.634  1.00  1.77           C  
ATOM   3478  O   ALA A 220      -1.895  34.411 -17.050  1.00  1.77           O  
ATOM   3479  CB  ALA A 220      -2.343  34.492 -19.961  1.00  1.77           C  
ATOM   3480  H   ALA A 220      -0.342  36.233 -18.316  1.00  1.77           H  
ATOM   3481  HA  ALA A 220      -2.992  36.452 -19.305  1.00  1.77           H  
ATOM   3482 1HB  ALA A 220      -3.330  34.032 -19.907  1.00  1.77           H  
ATOM   3483 2HB  ALA A 220      -2.128  34.772 -20.989  1.00  1.77           H  
ATOM   3484 3HB  ALA A 220      -1.610  33.800 -19.622  1.00  1.77           H  
ATOM   3485  N   GLY A 221      -3.875  35.476 -17.204  1.00  2.07           N  
ATOM   3486  CA  GLY A 221      -4.488  34.969 -15.971  1.00  2.07           C  
ATOM   3487  C   GLY A 221      -4.620  36.057 -14.872  1.00  2.07           C  
ATOM   3488  O   GLY A 221      -4.389  37.226 -15.159  1.00  2.07           O  
ATOM   3489  H   GLY A 221      -4.406  36.151 -17.735  1.00  2.07           H  
ATOM   3490 1HA  GLY A 221      -5.474  34.605 -16.229  1.00  2.07           H  
ATOM   3491 2HA  GLY A 221      -3.954  34.101 -15.631  1.00  2.07           H  
ATOM   3492  N   ALA A 222      -4.986  35.692 -13.618  1.00  2.42           N  
ATOM   3493  CA  ALA A 222      -5.294  36.701 -12.588  1.00  2.42           C  
ATOM   3494  C   ALA A 222      -4.739  36.418 -11.178  1.00  2.42           C  
ATOM   3495  O   ALA A 222      -4.938  35.340 -10.631  1.00  2.42           O  
ATOM   3496  CB  ALA A 222      -6.801  36.804 -12.482  1.00  2.42           C  
ATOM   3497  H   ALA A 222      -5.105  34.712 -13.398  1.00  2.42           H  
ATOM   3498  HA  ALA A 222      -4.892  37.635 -12.919  1.00  2.42           H  
ATOM   3499 1HB  ALA A 222      -7.075  37.551 -11.764  1.00  2.42           H  
ATOM   3500 2HB  ALA A 222      -7.219  37.063 -13.458  1.00  2.42           H  
ATOM   3501 3HB  ALA A 222      -7.209  35.856 -12.157  1.00  2.42           H  
ATOM   3502  N   ALA A 223      -4.029  37.426 -10.615  1.00  2.82           N  
ATOM   3503  CA  ALA A 223      -3.393  37.383  -9.282  1.00  2.82           C  
ATOM   3504  C   ALA A 223      -3.024  38.767  -8.698  1.00  2.82           C  
ATOM   3505  O   ALA A 223      -1.834  39.061  -8.622  1.00  2.82           O  
ATOM   3506  CB  ALA A 223      -2.106  36.593  -9.333  1.00  2.82           C  
ATOM   3507  H   ALA A 223      -3.919  38.268 -11.152  1.00  2.82           H  
ATOM   3508  HA  ALA A 223      -4.098  36.900  -8.601  1.00  2.82           H  
ATOM   3509 1HB  ALA A 223      -1.680  36.540  -8.336  1.00  2.82           H  
ATOM   3510 2HB  ALA A 223      -2.303  35.605  -9.690  1.00  2.82           H  
ATOM   3511 3HB  ALA A 223      -1.410  37.092  -9.995  1.00  2.82           H  
ATOM   3512  N   ALA A 224      -3.969  39.663  -8.387  1.00  3.17           N  
ATOM   3513  CA  ALA A 224      -3.529  40.982  -7.857  1.00  3.17           C  
ATOM   3514  C   ALA A 224      -4.295  41.447  -6.607  1.00  3.17           C  
ATOM   3515  O   ALA A 224      -3.705  41.997  -5.684  1.00  3.17           O  
ATOM   3516  CB  ALA A 224      -3.631  42.050  -8.932  1.00  3.17           C  
ATOM   3517  H   ALA A 224      -4.939  39.406  -8.452  1.00  3.17           H  
ATOM   3518  HA  ALA A 224      -2.484  40.888  -7.569  1.00  3.17           H  
ATOM   3519 1HB  ALA A 224      -3.244  42.994  -8.537  1.00  3.17           H  
ATOM   3520 2HB  ALA A 224      -3.036  41.740  -9.768  1.00  3.17           H  
ATOM   3521 3HB  ALA A 224      -4.655  42.196  -9.241  1.00  3.17           H  
ATOM   3522  N   THR A 225      -5.602  41.227  -6.569  1.00  3.36           N  
ATOM   3523  CA  THR A 225      -6.491  41.666  -5.477  1.00  3.36           C  
ATOM   3524  C   THR A 225      -6.336  43.097  -4.943  1.00  3.36           C  
ATOM   3525  O   THR A 225      -6.411  43.290  -3.729  1.00  3.36           O  
ATOM   3526  CB  THR A 225      -6.325  40.777  -4.238  1.00  3.36           C  
ATOM   3527  OG1 THR A 225      -5.060  41.044  -3.593  1.00  3.36           O  
ATOM   3528  CG2 THR A 225      -6.357  39.370  -4.646  1.00  3.36           C  
ATOM   3529  H   THR A 225      -6.025  40.743  -7.340  1.00  3.36           H  
ATOM   3530  HA  THR A 225      -7.506  41.577  -5.836  1.00  3.36           H  
ATOM   3531  HB  THR A 225      -7.137  40.964  -3.540  1.00  3.36           H  
ATOM   3532  HG1 THR A 225      -4.420  41.404  -4.240  1.00  3.36           H  
ATOM   3533 1HG2 THR A 225      -6.256  38.744  -3.769  1.00  3.36           H  
ATOM   3534 2HG2 THR A 225      -7.283  39.171  -5.123  1.00  3.36           H  
ATOM   3535 3HG2 THR A 225      -5.544  39.169  -5.334  1.00  3.36           H  
ATOM   3536  N   GLY A 226      -6.168  44.113  -5.787  1.00  3.30           N  
ATOM   3537  CA  GLY A 226      -6.044  45.433  -5.174  1.00  3.30           C  
ATOM   3538  C   GLY A 226      -5.823  46.599  -6.140  1.00  3.30           C  
ATOM   3539  O   GLY A 226      -5.775  46.405  -7.350  1.00  3.30           O  
ATOM   3540  H   GLY A 226      -6.110  43.968  -6.783  1.00  3.30           H  
ATOM   3541 1HA  GLY A 226      -6.940  45.613  -4.581  1.00  3.30           H  
ATOM   3542 2HA  GLY A 226      -5.211  45.379  -4.477  1.00  3.30           H  
ATOM   3543  N   PRO A 227      -5.726  47.836  -5.594  1.00  3.06           N  
ATOM   3544  CA  PRO A 227      -5.528  49.125  -6.263  1.00  3.06           C  
ATOM   3545  C   PRO A 227      -4.112  49.367  -6.789  1.00  3.06           C  
ATOM   3546  O   PRO A 227      -3.864  50.358  -7.476  1.00  3.06           O  
ATOM   3547  CB  PRO A 227      -5.863  50.123  -5.150  1.00  3.06           C  
ATOM   3548  CG  PRO A 227      -5.497  49.410  -3.873  1.00  3.06           C  
ATOM   3549  CD  PRO A 227      -5.843  47.965  -4.114  1.00  3.06           C  
ATOM   3550  HA  PRO A 227      -6.255  49.211  -7.087  1.00  3.06           H  
ATOM   3551 1HB  PRO A 227      -5.286  51.049  -5.298  1.00  3.06           H  
ATOM   3552 2HB  PRO A 227      -6.926  50.397  -5.200  1.00  3.06           H  
ATOM   3553 1HG  PRO A 227      -4.427  49.555  -3.660  1.00  3.06           H  
ATOM   3554 2HG  PRO A 227      -6.049  49.842  -3.025  1.00  3.06           H  
ATOM   3555 1HD  PRO A 227      -5.104  47.354  -3.585  1.00  3.06           H  
ATOM   3556 2HD  PRO A 227      -6.872  47.769  -3.778  1.00  3.06           H  
ATOM   3557  N   GLY A 228      -3.176  48.508  -6.397  1.00  2.74           N  
ATOM   3558  CA  GLY A 228      -1.776  48.652  -6.771  1.00  2.74           C  
ATOM   3559  C   GLY A 228      -1.523  47.884  -8.055  1.00  2.74           C  
ATOM   3560  O   GLY A 228      -2.412  47.762  -8.892  1.00  2.74           O  
ATOM   3561  H   GLY A 228      -3.438  47.716  -5.835  1.00  2.74           H  
ATOM   3562 1HA  GLY A 228      -1.534  49.706  -6.910  1.00  2.74           H  
ATOM   3563 2HA  GLY A 228      -1.141  48.266  -5.974  1.00  2.74           H  
ATOM   3564  N   GLY A 229      -0.318  47.366  -8.230  1.00  2.43           N  
ATOM   3565  CA  GLY A 229      -0.019  46.668  -9.473  1.00  2.43           C  
ATOM   3566  C   GLY A 229       0.084  47.596 -10.683  1.00  2.43           C  
ATOM   3567  O   GLY A 229       1.010  48.410 -10.770  1.00  2.43           O  
ATOM   3568  H   GLY A 229       0.387  47.461  -7.515  1.00  2.43           H  
ATOM   3569 1HA  GLY A 229       0.912  46.125  -9.347  1.00  2.43           H  
ATOM   3570 2HA  GLY A 229      -0.788  45.923  -9.655  1.00  2.43           H  
ATOM   3571  N   LEU A 230      -0.850  47.448 -11.624  1.00  2.17           N  
ATOM   3572  CA  LEU A 230      -0.891  48.227 -12.858  1.00  2.17           C  
ATOM   3573  C   LEU A 230      -2.159  49.047 -13.050  1.00  2.17           C  
ATOM   3574  O   LEU A 230      -3.268  48.556 -12.807  1.00  2.17           O  
ATOM   3575  CB  LEU A 230      -0.881  47.274 -14.053  1.00  2.17           C  
ATOM   3576  CG  LEU A 230       0.334  46.544 -14.304  1.00  2.17           C  
ATOM   3577  CD1 LEU A 230       0.295  45.201 -13.655  1.00  2.17           C  
ATOM   3578  CD2 LEU A 230       0.495  46.432 -15.772  1.00  2.17           C  
ATOM   3579  H   LEU A 230      -1.598  46.795 -11.461  1.00  2.17           H  
ATOM   3580  HA  LEU A 230      -0.031  48.895 -12.883  1.00  2.17           H  
ATOM   3581 1HB  LEU A 230      -1.651  46.558 -13.921  1.00  2.17           H  
ATOM   3582 2HB  LEU A 230      -1.125  47.838 -14.946  1.00  2.17           H  
ATOM   3583  HG  LEU A 230       1.132  47.069 -13.866  1.00  2.17           H  
ATOM   3584 1HD1 LEU A 230       1.228  44.681 -13.837  1.00  2.17           H  
ATOM   3585 2HD1 LEU A 230       0.157  45.320 -12.590  1.00  2.17           H  
ATOM   3586 3HD1 LEU A 230      -0.525  44.630 -14.067  1.00  2.17           H  
ATOM   3587 1HD2 LEU A 230       1.393  45.926 -15.993  1.00  2.17           H  
ATOM   3588 2HD2 LEU A 230      -0.352  45.892 -16.180  1.00  2.17           H  
ATOM   3589 3HD2 LEU A 230       0.531  47.385 -16.203  1.00  2.17           H  
ATOM   3590  N   ALA A 231      -2.001  50.266 -13.584  1.00  1.98           N  
ATOM   3591  CA  ALA A 231      -3.145  51.070 -13.980  1.00  1.98           C  
ATOM   3592  C   ALA A 231      -3.597  50.512 -15.317  1.00  1.98           C  
ATOM   3593  O   ALA A 231      -2.769  49.915 -16.001  1.00  1.98           O  
ATOM   3594  CB  ALA A 231      -2.773  52.541 -14.096  1.00  1.98           C  
ATOM   3595  H   ALA A 231      -1.061  50.652 -13.770  1.00  1.98           H  
ATOM   3596  HA  ALA A 231      -3.930  50.943 -13.239  1.00  1.98           H  
ATOM   3597 1HB  ALA A 231      -3.621  53.134 -14.407  1.00  1.98           H  
ATOM   3598 2HB  ALA A 231      -2.423  52.899 -13.128  1.00  1.98           H  
ATOM   3599 3HB  ALA A 231      -1.969  52.651 -14.830  1.00  1.98           H  
ATOM   3600  N   PRO A 232      -4.846  50.689 -15.762  1.00  1.86           N  
ATOM   3601  CA  PRO A 232      -5.283  50.311 -17.095  1.00  1.86           C  
ATOM   3602  C   PRO A 232      -4.309  50.823 -18.162  1.00  1.86           C  
ATOM   3603  O   PRO A 232      -4.065  50.148 -19.160  1.00  1.86           O  
ATOM   3604  CB  PRO A 232      -6.650  50.990 -17.181  1.00  1.86           C  
ATOM   3605  CG  PRO A 232      -7.143  51.003 -15.744  1.00  1.86           C  
ATOM   3606  CD  PRO A 232      -5.901  51.272 -14.910  1.00  1.86           C  
ATOM   3607  HA  PRO A 232      -5.380  49.214 -17.147  1.00  1.86           H  
ATOM   3608 1HB  PRO A 232      -6.541  52.000 -17.611  1.00  1.86           H  
ATOM   3609 2HB  PRO A 232      -7.310  50.425 -17.855  1.00  1.86           H  
ATOM   3610 1HG  PRO A 232      -7.916  51.776 -15.617  1.00  1.86           H  
ATOM   3611 2HG  PRO A 232      -7.616  50.038 -15.500  1.00  1.86           H  
ATOM   3612 1HD  PRO A 232      -5.761  52.349 -14.774  1.00  1.86           H  
ATOM   3613 2HD  PRO A 232      -5.990  50.732 -13.959  1.00  1.86           H  
ATOM   3614  N   GLU A 233      -3.710  51.998 -17.924  1.00  1.76           N  
ATOM   3615  CA  GLU A 233      -2.735  52.593 -18.836  1.00  1.76           C  
ATOM   3616  C   GLU A 233      -1.466  51.740 -18.951  1.00  1.76           C  
ATOM   3617  O   GLU A 233      -0.812  51.706 -20.000  1.00  1.76           O  
ATOM   3618  CB  GLU A 233      -2.377  54.003 -18.373  1.00  1.76           C  
ATOM   3619  CG  GLU A 233      -3.517  55.011 -18.504  1.00  1.76           C  
ATOM   3620  CD  GLU A 233      -3.159  56.399 -18.017  1.00  1.76           C  
ATOM   3621  OE1 GLU A 233      -2.106  56.562 -17.448  1.00  1.76           O  
ATOM   3622  OE2 GLU A 233      -3.946  57.296 -18.220  1.00  1.76           O  
ATOM   3623  H   GLU A 233      -3.946  52.510 -17.089  1.00  1.76           H  
ATOM   3624  HA  GLU A 233      -3.189  52.657 -19.826  1.00  1.76           H  
ATOM   3625 1HB  GLU A 233      -2.070  53.971 -17.325  1.00  1.76           H  
ATOM   3626 2HB  GLU A 233      -1.530  54.371 -18.951  1.00  1.76           H  
ATOM   3627 1HG  GLU A 233      -3.808  55.071 -19.553  1.00  1.76           H  
ATOM   3628 2HG  GLU A 233      -4.374  54.641 -17.940  1.00  1.76           H  
ATOM   3629  N   ASP A 234      -1.096  51.071 -17.862  1.00  1.67           N  
ATOM   3630  CA  ASP A 234       0.124  50.295 -17.853  1.00  1.67           C  
ATOM   3631  C   ASP A 234      -0.203  48.955 -18.465  1.00  1.67           C  
ATOM   3632  O   ASP A 234       0.612  48.370 -19.178  1.00  1.67           O  
ATOM   3633  CB  ASP A 234       0.642  50.082 -16.425  1.00  1.67           C  
ATOM   3634  CG  ASP A 234       1.089  51.321 -15.663  1.00  1.67           C  
ATOM   3635  OD1 ASP A 234       2.082  51.933 -16.055  1.00  1.67           O  
ATOM   3636  OD2 ASP A 234       0.455  51.632 -14.652  1.00  1.67           O  
ATOM   3637  H   ASP A 234      -1.687  51.063 -17.040  1.00  1.67           H  
ATOM   3638  HA  ASP A 234       0.878  50.790 -18.460  1.00  1.67           H  
ATOM   3639 1HB  ASP A 234      -0.141  49.623 -15.850  1.00  1.67           H  
ATOM   3640 2HB  ASP A 234       1.479  49.395 -16.454  1.00  1.67           H  
ATOM   3641  N   LEU A 235      -1.427  48.488 -18.223  1.00  1.57           N  
ATOM   3642  CA  LEU A 235      -1.835  47.214 -18.774  1.00  1.57           C  
ATOM   3643  C   LEU A 235      -1.922  47.389 -20.299  1.00  1.57           C  
ATOM   3644  O   LEU A 235      -1.592  46.482 -21.066  1.00  1.57           O  
ATOM   3645  CB  LEU A 235      -3.153  46.740 -18.158  1.00  1.57           C  
ATOM   3646  CG  LEU A 235      -3.520  45.298 -18.501  1.00  1.57           C  
ATOM   3647  CD1 LEU A 235      -2.385  44.388 -18.008  1.00  1.57           C  
ATOM   3648  CD2 LEU A 235      -4.831  44.913 -17.826  1.00  1.57           C  
ATOM   3649  H   LEU A 235      -2.056  49.017 -17.619  1.00  1.57           H  
ATOM   3650  HA  LEU A 235      -1.072  46.473 -18.553  1.00  1.57           H  
ATOM   3651 1HB  LEU A 235      -3.086  46.834 -17.071  1.00  1.57           H  
ATOM   3652 2HB  LEU A 235      -3.955  47.389 -18.512  1.00  1.57           H  
ATOM   3653  HG  LEU A 235      -3.614  45.187 -19.583  1.00  1.57           H  
ATOM   3654 1HD1 LEU A 235      -2.622  43.377 -18.247  1.00  1.57           H  
ATOM   3655 2HD1 LEU A 235      -1.450  44.663 -18.494  1.00  1.57           H  
ATOM   3656 3HD1 LEU A 235      -2.276  44.489 -16.929  1.00  1.57           H  
ATOM   3657 1HD2 LEU A 235      -5.073  43.881 -18.074  1.00  1.57           H  
ATOM   3658 2HD2 LEU A 235      -4.736  45.013 -16.742  1.00  1.57           H  
ATOM   3659 3HD2 LEU A 235      -5.629  45.565 -18.178  1.00  1.57           H  
ATOM   3660  N   ALA A 236      -2.390  48.565 -20.743  1.00  1.46           N  
ATOM   3661  CA  ALA A 236      -2.455  48.868 -22.164  1.00  1.46           C  
ATOM   3662  C   ALA A 236      -1.052  48.826 -22.777  1.00  1.46           C  
ATOM   3663  O   ALA A 236      -0.885  48.298 -23.880  1.00  1.46           O  
ATOM   3664  CB  ALA A 236      -3.085  50.231 -22.380  1.00  1.46           C  
ATOM   3665  H   ALA A 236      -2.720  49.260 -20.079  1.00  1.46           H  
ATOM   3666  HA  ALA A 236      -3.067  48.110 -22.648  1.00  1.46           H  
ATOM   3667 1HB  ALA A 236      -3.147  50.441 -23.445  1.00  1.46           H  
ATOM   3668 2HB  ALA A 236      -4.085  50.238 -21.945  1.00  1.46           H  
ATOM   3669 3HB  ALA A 236      -2.477  50.989 -21.895  1.00  1.46           H  
ATOM   3670  N   ARG A 237      -0.034  49.326 -22.050  1.00  1.37           N  
ATOM   3671  CA  ARG A 237       1.352  49.261 -22.527  1.00  1.37           C  
ATOM   3672  C   ARG A 237       1.775  47.807 -22.708  1.00  1.37           C  
ATOM   3673  O   ARG A 237       2.373  47.442 -23.720  1.00  1.37           O  
ATOM   3674  CB  ARG A 237       2.314  49.956 -21.572  1.00  1.37           C  
ATOM   3675  CG  ARG A 237       3.770  50.003 -22.051  1.00  1.37           C  
ATOM   3676  CD  ARG A 237       4.639  50.823 -21.144  1.00  1.37           C  
ATOM   3677  NE  ARG A 237       4.687  50.277 -19.800  1.00  1.37           N  
ATOM   3678  CZ  ARG A 237       4.088  50.828 -18.720  1.00  1.37           C  
ATOM   3679  NH1 ARG A 237       3.413  51.939 -18.806  1.00  1.37           N  
ATOM   3680  NH2 ARG A 237       4.152  50.269 -17.544  1.00  1.37           N  
ATOM   3681  H   ARG A 237      -0.233  49.798 -21.164  1.00  1.37           H  
ATOM   3682  HA  ARG A 237       1.408  49.767 -23.490  1.00  1.37           H  
ATOM   3683 1HB  ARG A 237       1.972  50.974 -21.381  1.00  1.37           H  
ATOM   3684 2HB  ARG A 237       2.316  49.434 -20.621  1.00  1.37           H  
ATOM   3685 1HG  ARG A 237       4.163  48.987 -22.073  1.00  1.37           H  
ATOM   3686 2HG  ARG A 237       3.814  50.429 -23.054  1.00  1.37           H  
ATOM   3687 1HD  ARG A 237       5.655  50.846 -21.537  1.00  1.37           H  
ATOM   3688 2HD  ARG A 237       4.248  51.838 -21.085  1.00  1.37           H  
ATOM   3689  HE  ARG A 237       5.188  49.413 -19.664  1.00  1.37           H  
ATOM   3690 1HH1 ARG A 237       3.317  52.421 -19.686  1.00  1.37           H  
ATOM   3691 2HH1 ARG A 237       2.968  52.295 -17.944  1.00  1.37           H  
ATOM   3692 1HH2 ARG A 237       4.654  49.398 -17.403  1.00  1.37           H  
ATOM   3693 2HH2 ARG A 237       3.645  50.739 -16.779  1.00  1.37           H  
ATOM   3694  N   VAL A 238       1.415  46.970 -21.744  1.00  1.31           N  
ATOM   3695  CA  VAL A 238       1.723  45.547 -21.794  1.00  1.31           C  
ATOM   3696  C   VAL A 238       1.126  44.927 -23.067  1.00  1.31           C  
ATOM   3697  O   VAL A 238       1.811  44.196 -23.801  1.00  1.31           O  
ATOM   3698  CB  VAL A 238       1.200  44.922 -20.479  1.00  1.31           C  
ATOM   3699  CG1 VAL A 238       1.200  43.464 -20.491  1.00  1.31           C  
ATOM   3700  CG2 VAL A 238       2.100  45.402 -19.362  1.00  1.31           C  
ATOM   3701  H   VAL A 238       0.926  47.349 -20.928  1.00  1.31           H  
ATOM   3702  HA  VAL A 238       2.806  45.427 -21.823  1.00  1.31           H  
ATOM   3703  HB  VAL A 238       0.208  45.243 -20.310  1.00  1.31           H  
ATOM   3704 1HG1 VAL A 238       0.825  43.087 -19.547  1.00  1.31           H  
ATOM   3705 2HG1 VAL A 238       0.563  43.142 -21.278  1.00  1.31           H  
ATOM   3706 3HG1 VAL A 238       2.171  43.119 -20.649  1.00  1.31           H  
ATOM   3707 1HG2 VAL A 238       1.749  45.023 -18.427  1.00  1.31           H  
ATOM   3708 2HG2 VAL A 238       3.096  45.047 -19.543  1.00  1.31           H  
ATOM   3709 3HG2 VAL A 238       2.102  46.480 -19.326  1.00  1.31           H  
ATOM   3710  N   ARG A 239      -0.126  45.273 -23.369  1.00  1.29           N  
ATOM   3711  CA  ARG A 239      -0.736  44.819 -24.613  1.00  1.29           C  
ATOM   3712  C   ARG A 239       0.001  45.368 -25.847  1.00  1.29           C  
ATOM   3713  O   ARG A 239       0.253  44.637 -26.811  1.00  1.29           O  
ATOM   3714  CB  ARG A 239      -2.202  45.210 -24.687  1.00  1.29           C  
ATOM   3715  CG  ARG A 239      -2.889  44.719 -25.961  1.00  1.29           C  
ATOM   3716  CD  ARG A 239      -4.360  44.952 -25.976  1.00  1.29           C  
ATOM   3717  NE  ARG A 239      -4.938  44.535 -27.254  1.00  1.29           N  
ATOM   3718  CZ  ARG A 239      -6.245  44.590 -27.571  1.00  1.29           C  
ATOM   3719  NH1 ARG A 239      -7.118  45.034 -26.702  1.00  1.29           N  
ATOM   3720  NH2 ARG A 239      -6.647  44.192 -28.768  1.00  1.29           N  
ATOM   3721  H   ARG A 239      -0.653  45.858 -22.716  1.00  1.29           H  
ATOM   3722  HA  ARG A 239      -0.676  43.734 -24.637  1.00  1.29           H  
ATOM   3723 1HB  ARG A 239      -2.734  44.805 -23.827  1.00  1.29           H  
ATOM   3724 2HB  ARG A 239      -2.298  46.293 -24.651  1.00  1.29           H  
ATOM   3725 1HG  ARG A 239      -2.462  45.251 -26.812  1.00  1.29           H  
ATOM   3726 2HG  ARG A 239      -2.712  43.658 -26.085  1.00  1.29           H  
ATOM   3727 1HD  ARG A 239      -4.839  44.379 -25.178  1.00  1.29           H  
ATOM   3728 2HD  ARG A 239      -4.570  46.012 -25.831  1.00  1.29           H  
ATOM   3729  HE  ARG A 239      -4.304  44.186 -27.956  1.00  1.29           H  
ATOM   3730 1HH1 ARG A 239      -6.818  45.337 -25.764  1.00  1.29           H  
ATOM   3731 2HH1 ARG A 239      -8.096  45.076 -26.938  1.00  1.29           H  
ATOM   3732 1HH2 ARG A 239      -5.973  43.849 -29.440  1.00  1.29           H  
ATOM   3733 2HH2 ARG A 239      -7.625  44.232 -29.010  1.00  1.29           H  
ATOM   3734  N   ALA A 240       0.363  46.658 -25.820  1.00  1.32           N  
ATOM   3735  CA  ALA A 240       1.057  47.327 -26.928  1.00  1.32           C  
ATOM   3736  C   ALA A 240       2.390  46.655 -27.248  1.00  1.32           C  
ATOM   3737  O   ALA A 240       2.814  46.601 -28.403  1.00  1.32           O  
ATOM   3738  CB  ALA A 240       1.292  48.790 -26.608  1.00  1.32           C  
ATOM   3739  H   ALA A 240       0.122  47.215 -25.001  1.00  1.32           H  
ATOM   3740  HA  ALA A 240       0.420  47.254 -27.810  1.00  1.32           H  
ATOM   3741 1HB  ALA A 240       1.775  49.276 -27.453  1.00  1.32           H  
ATOM   3742 2HB  ALA A 240       0.336  49.273 -26.403  1.00  1.32           H  
ATOM   3743 3HB  ALA A 240       1.929  48.867 -25.737  1.00  1.32           H  
ATOM   3744  N   LEU A 241       3.026  46.102 -26.218  1.00  1.38           N  
ATOM   3745  CA  LEU A 241       4.305  45.421 -26.328  1.00  1.38           C  
ATOM   3746  C   LEU A 241       4.178  43.991 -26.866  1.00  1.38           C  
ATOM   3747  O   LEU A 241       5.188  43.305 -27.035  1.00  1.38           O  
ATOM   3748  CB  LEU A 241       4.996  45.405 -24.962  1.00  1.38           C  
ATOM   3749  CG  LEU A 241       5.475  46.759 -24.413  1.00  1.38           C  
ATOM   3750  CD1 LEU A 241       5.946  46.590 -22.960  1.00  1.38           C  
ATOM   3751  CD2 LEU A 241       6.600  47.259 -25.278  1.00  1.38           C  
ATOM   3752  H   LEU A 241       2.618  46.217 -25.289  1.00  1.38           H  
ATOM   3753  HA  LEU A 241       4.926  45.988 -27.021  1.00  1.38           H  
ATOM   3754 1HB  LEU A 241       4.269  45.041 -24.252  1.00  1.38           H  
ATOM   3755 2HB  LEU A 241       5.838  44.714 -24.987  1.00  1.38           H  
ATOM   3756  HG  LEU A 241       4.667  47.475 -24.432  1.00  1.38           H  
ATOM   3757 1HD1 LEU A 241       6.289  47.546 -22.577  1.00  1.38           H  
ATOM   3758 2HD1 LEU A 241       5.116  46.236 -22.353  1.00  1.38           H  
ATOM   3759 3HD1 LEU A 241       6.764  45.868 -22.916  1.00  1.38           H  
ATOM   3760 1HD2 LEU A 241       6.946  48.221 -24.900  1.00  1.38           H  
ATOM   3761 2HD2 LEU A 241       7.422  46.542 -25.259  1.00  1.38           H  
ATOM   3762 3HD2 LEU A 241       6.242  47.377 -26.302  1.00  1.38           H  
ATOM   3763  N   GLY A 242       2.949  43.538 -27.157  1.00  1.47           N  
ATOM   3764  CA  GLY A 242       2.755  42.201 -27.699  1.00  1.47           C  
ATOM   3765  C   GLY A 242       2.363  41.157 -26.667  1.00  1.47           C  
ATOM   3766  O   GLY A 242       2.476  39.956 -26.931  1.00  1.47           O  
ATOM   3767  H   GLY A 242       2.129  44.127 -27.015  1.00  1.47           H  
ATOM   3768 1HA  GLY A 242       1.981  42.250 -28.464  1.00  1.47           H  
ATOM   3769 2HA  GLY A 242       3.668  41.885 -28.201  1.00  1.47           H  
ATOM   3770  N   ALA A 243       1.894  41.594 -25.504  1.00  1.55           N  
ATOM   3771  CA  ALA A 243       1.496  40.666 -24.466  1.00  1.55           C  
ATOM   3772  C   ALA A 243       0.087  40.994 -23.925  1.00  1.55           C  
ATOM   3773  O   ALA A 243      -0.058  41.578 -22.853  1.00  1.55           O  
ATOM   3774  CB  ALA A 243       2.525  40.710 -23.389  1.00  1.55           C  
ATOM   3775  H   ALA A 243       1.831  42.593 -25.301  1.00  1.55           H  
ATOM   3776  HA  ALA A 243       1.506  39.664 -24.877  1.00  1.55           H  
ATOM   3777 1HB  ALA A 243       2.272  40.002 -22.654  1.00  1.55           H  
ATOM   3778 2HB  ALA A 243       3.499  40.466 -23.808  1.00  1.55           H  
ATOM   3779 3HB  ALA A 243       2.542  41.707 -22.968  1.00  1.55           H  
ATOM   3780  N   PRO A 244      -0.988  40.589 -24.627  1.00  1.59           N  
ATOM   3781  CA  PRO A 244      -2.375  40.991 -24.416  1.00  1.59           C  
ATOM   3782  C   PRO A 244      -2.979  40.321 -23.207  1.00  1.59           C  
ATOM   3783  O   PRO A 244      -3.858  39.470 -23.340  1.00  1.59           O  
ATOM   3784  CB  PRO A 244      -3.051  40.482 -25.690  1.00  1.59           C  
ATOM   3785  CG  PRO A 244      -2.268  39.246 -26.058  1.00  1.59           C  
ATOM   3786  CD  PRO A 244      -0.829  39.568 -25.686  1.00  1.59           C  
ATOM   3787  HA  PRO A 244      -2.437  42.080 -24.326  1.00  1.59           H  
ATOM   3788 1HB  PRO A 244      -4.112  40.269 -25.489  1.00  1.59           H  
ATOM   3789 2HB  PRO A 244      -3.019  41.252 -26.472  1.00  1.59           H  
ATOM   3790 1HG  PRO A 244      -2.655  38.374 -25.505  1.00  1.59           H  
ATOM   3791 2HG  PRO A 244      -2.386  39.024 -27.129  1.00  1.59           H  
ATOM   3792 1HD  PRO A 244      -0.362  38.653 -25.282  1.00  1.59           H  
ATOM   3793 2HD  PRO A 244      -0.287  39.973 -26.550  1.00  1.59           H  
ATOM   3794  N   LEU A 245      -2.510  40.713 -22.027  1.00  1.61           N  
ATOM   3795  CA  LEU A 245      -2.884  40.013 -20.812  1.00  1.61           C  
ATOM   3796  C   LEU A 245      -4.294  39.511 -20.763  1.00  1.61           C  
ATOM   3797  O   LEU A 245      -5.250  40.282 -20.621  1.00  1.61           O  
ATOM   3798  CB  LEU A 245      -2.658  40.870 -19.566  1.00  1.61           C  
ATOM   3799  CG  LEU A 245      -2.918  40.092 -18.255  1.00  1.61           C  
ATOM   3800  CD1 LEU A 245      -2.047  40.516 -17.144  1.00  1.61           C  
ATOM   3801  CD2 LEU A 245      -4.312  40.360 -17.831  1.00  1.61           C  
ATOM   3802  H   LEU A 245      -1.789  41.431 -22.012  1.00  1.61           H  
ATOM   3803  HA  LEU A 245      -2.252  39.150 -20.744  1.00  1.61           H  
ATOM   3804 1HB  LEU A 245      -1.658  41.283 -19.572  1.00  1.61           H  
ATOM   3805 2HB  LEU A 245      -3.369  41.691 -19.605  1.00  1.61           H  
ATOM   3806  HG  LEU A 245      -2.768  39.024 -18.434  1.00  1.61           H  
ATOM   3807 1HD1 LEU A 245      -2.322  39.893 -16.312  1.00  1.61           H  
ATOM   3808 2HD1 LEU A 245      -1.038  40.369 -17.334  1.00  1.61           H  
ATOM   3809 3HD1 LEU A 245      -2.209  41.559 -16.921  1.00  1.61           H  
ATOM   3810 1HD2 LEU A 245      -4.528  39.807 -16.906  1.00  1.61           H  
ATOM   3811 2HD2 LEU A 245      -4.416  41.422 -17.656  1.00  1.61           H  
ATOM   3812 3HD2 LEU A 245      -5.005  40.053 -18.603  1.00  1.61           H  
ATOM   3813  N   SER A 246      -4.359  38.187 -20.783  1.00  1.63           N  
ATOM   3814  CA  SER A 246      -5.564  37.387 -20.716  1.00  1.63           C  
ATOM   3815  C   SER A 246      -5.983  37.182 -19.271  1.00  1.63           C  
ATOM   3816  O   SER A 246      -5.240  37.559 -18.380  1.00  1.63           O  
ATOM   3817  CB  SER A 246      -5.281  36.076 -21.398  1.00  1.63           C  
ATOM   3818  OG  SER A 246      -4.984  36.291 -22.741  1.00  1.63           O  
ATOM   3819  H   SER A 246      -3.465  37.705 -20.917  1.00  1.63           H  
ATOM   3820  HA  SER A 246      -6.353  37.916 -21.239  1.00  1.63           H  
ATOM   3821 1HB  SER A 246      -4.474  35.631 -20.948  1.00  1.63           H  
ATOM   3822 2HB  SER A 246      -6.103  35.394 -21.302  1.00  1.63           H  
ATOM   3823  HG  SER A 246      -4.058  36.575 -22.764  1.00  1.63           H  
ATOM   3824  N   THR A 247      -7.130  36.554 -19.014  1.00  1.66           N  
ATOM   3825  CA  THR A 247      -7.573  36.323 -17.627  1.00  1.66           C  
ATOM   3826  C   THR A 247      -8.054  34.898 -17.303  1.00  1.66           C  
ATOM   3827  O   THR A 247      -7.993  33.981 -18.122  1.00  1.66           O  
ATOM   3828  CB  THR A 247      -8.698  37.321 -17.247  1.00  1.66           C  
ATOM   3829  OG1 THR A 247      -8.968  37.244 -15.822  1.00  1.66           O  
ATOM   3830  CG2 THR A 247      -9.981  37.031 -18.036  1.00  1.66           C  
ATOM   3831  H   THR A 247      -7.703  36.284 -19.809  1.00  1.66           H  
ATOM   3832  HA  THR A 247      -6.734  36.542 -16.973  1.00  1.66           H  
ATOM   3833  HB  THR A 247      -8.363  38.337 -17.476  1.00  1.66           H  
ATOM   3834  HG1 THR A 247      -9.310  38.110 -15.523  1.00  1.66           H  
ATOM   3835 1HG2 THR A 247     -10.728  37.747 -17.744  1.00  1.66           H  
ATOM   3836 2HG2 THR A 247      -9.782  37.120 -19.112  1.00  1.66           H  
ATOM   3837 3HG2 THR A 247     -10.338  36.029 -17.823  1.00  1.66           H  
ATOM   3838  N   LEU A 248      -8.502  34.726 -16.060  1.00  1.71           N  
ATOM   3839  CA  LEU A 248      -9.040  33.469 -15.554  1.00  1.71           C  
ATOM   3840  C   LEU A 248     -10.550  33.617 -15.444  1.00  1.71           C  
ATOM   3841  O   LEU A 248     -11.290  32.632 -15.473  1.00  1.71           O  
ATOM   3842  CB  LEU A 248      -8.448  33.122 -14.166  1.00  1.71           C  
ATOM   3843  CG  LEU A 248      -6.937  32.984 -14.115  1.00  1.71           C  
ATOM   3844  CD1 LEU A 248      -6.472  32.725 -12.680  1.00  1.71           C  
ATOM   3845  CD2 LEU A 248      -6.462  31.885 -15.036  1.00  1.71           C  
ATOM   3846  H   LEU A 248      -8.508  35.543 -15.473  1.00  1.71           H  
ATOM   3847  HA  LEU A 248      -8.815  32.669 -16.256  1.00  1.71           H  
ATOM   3848 1HB  LEU A 248      -8.738  33.900 -13.460  1.00  1.71           H  
ATOM   3849 2HB  LEU A 248      -8.882  32.177 -13.830  1.00  1.71           H  
ATOM   3850  HG  LEU A 248      -6.542  33.879 -14.431  1.00  1.71           H  
ATOM   3851 1HD1 LEU A 248      -5.390  32.674 -12.651  1.00  1.71           H  
ATOM   3852 2HD1 LEU A 248      -6.802  33.533 -12.038  1.00  1.71           H  
ATOM   3853 3HD1 LEU A 248      -6.890  31.782 -12.317  1.00  1.71           H  
ATOM   3854 1HD2 LEU A 248      -5.370  31.829 -15.004  1.00  1.71           H  
ATOM   3855 2HD2 LEU A 248      -6.875  30.947 -14.715  1.00  1.71           H  
ATOM   3856 3HD2 LEU A 248      -6.787  32.096 -16.051  1.00  1.71           H  
ATOM   3857  N   GLY A 249     -10.992  34.870 -15.285  1.00  1.77           N  
ATOM   3858  CA  GLY A 249     -12.401  35.158 -15.064  1.00  1.77           C  
ATOM   3859  C   GLY A 249     -12.572  36.336 -14.100  1.00  1.77           C  
ATOM   3860  O   GLY A 249     -11.593  36.869 -13.577  1.00  1.77           O  
ATOM   3861  H   GLY A 249     -10.323  35.640 -15.335  1.00  1.77           H  
ATOM   3862 1HA  GLY A 249     -12.873  35.384 -16.020  1.00  1.77           H  
ATOM   3863 2HA  GLY A 249     -12.879  34.268 -14.661  1.00  1.77           H  
ATOM   3864  N   PRO A 250     -13.813  36.717 -13.778  1.00  1.81           N  
ATOM   3865  CA  PRO A 250     -14.176  37.857 -12.950  1.00  1.81           C  
ATOM   3866  C   PRO A 250     -13.993  37.616 -11.458  1.00  1.81           C  
ATOM   3867  O   PRO A 250     -14.958  37.662 -10.693  1.00  1.81           O  
ATOM   3868  CB  PRO A 250     -15.658  38.026 -13.285  1.00  1.81           C  
ATOM   3869  CG  PRO A 250     -16.136  36.616 -13.570  1.00  1.81           C  
ATOM   3870  CD  PRO A 250     -14.965  35.935 -14.268  1.00  1.81           C  
ATOM   3871  HA  PRO A 250     -13.598  38.735 -13.269  1.00  1.81           H  
ATOM   3872 1HB  PRO A 250     -16.179  38.469 -12.424  1.00  1.81           H  
ATOM   3873 2HB  PRO A 250     -15.790  38.718 -14.111  1.00  1.81           H  
ATOM   3874 1HG  PRO A 250     -16.414  36.117 -12.628  1.00  1.81           H  
ATOM   3875 2HG  PRO A 250     -17.042  36.644 -14.194  1.00  1.81           H  
ATOM   3876 1HD  PRO A 250     -14.906  34.892 -13.928  1.00  1.81           H  
ATOM   3877 2HD  PRO A 250     -15.068  36.016 -15.358  1.00  1.81           H  
ATOM   3878  N   ARG A 251     -12.759  37.359 -11.038  1.00  1.78           N  
ATOM   3879  CA  ARG A 251     -12.517  37.136  -9.618  1.00  1.78           C  
ATOM   3880  C   ARG A 251     -11.121  37.537  -9.150  1.00  1.78           C  
ATOM   3881  O   ARG A 251     -10.090  37.152  -9.713  1.00  1.78           O  
ATOM   3882  CB  ARG A 251     -12.808  35.687  -9.244  1.00  1.78           C  
ATOM   3883  CG  ARG A 251     -12.739  35.407  -7.741  1.00  1.78           C  
ATOM   3884  CD  ARG A 251     -13.402  34.118  -7.349  1.00  1.78           C  
ATOM   3885  NE  ARG A 251     -12.712  32.922  -7.800  1.00  1.78           N  
ATOM   3886  CZ  ARG A 251     -13.187  31.672  -7.601  1.00  1.78           C  
ATOM   3887  NH1 ARG A 251     -14.342  31.513  -6.985  1.00  1.78           N  
ATOM   3888  NH2 ARG A 251     -12.518  30.602  -8.007  1.00  1.78           N  
ATOM   3889  H   ARG A 251     -12.008  37.321 -11.726  1.00  1.78           H  
ATOM   3890  HA  ARG A 251     -13.229  37.749  -9.066  1.00  1.78           H  
ATOM   3891 1HB  ARG A 251     -13.803  35.410  -9.592  1.00  1.78           H  
ATOM   3892 2HB  ARG A 251     -12.090  35.031  -9.738  1.00  1.78           H  
ATOM   3893 1HG  ARG A 251     -11.691  35.358  -7.434  1.00  1.78           H  
ATOM   3894 2HG  ARG A 251     -13.232  36.216  -7.204  1.00  1.78           H  
ATOM   3895 1HD  ARG A 251     -13.469  34.075  -6.263  1.00  1.78           H  
ATOM   3896 2HD  ARG A 251     -14.408  34.100  -7.768  1.00  1.78           H  
ATOM   3897  HE  ARG A 251     -11.822  33.026  -8.274  1.00  1.78           H  
ATOM   3898 1HH1 ARG A 251     -14.862  32.320  -6.668  1.00  1.78           H  
ATOM   3899 2HH1 ARG A 251     -14.707  30.585  -6.828  1.00  1.78           H  
ATOM   3900 1HH2 ARG A 251     -11.604  30.673  -8.483  1.00  1.78           H  
ATOM   3901 2HH2 ARG A 251     -12.896  29.685  -7.841  1.00  1.78           H  
ATOM   3902  N   LEU A 252     -11.096  38.267  -8.044  1.00  1.65           N  
ATOM   3903  CA  LEU A 252      -9.852  38.744  -7.464  1.00  1.65           C  
ATOM   3904  C   LEU A 252      -9.143  37.705  -6.628  1.00  1.65           C  
ATOM   3905  O   LEU A 252      -9.204  37.734  -5.399  1.00  1.65           O  
ATOM   3906  CB  LEU A 252     -10.097  39.964  -6.582  1.00  1.65           C  
ATOM   3907  CG  LEU A 252     -10.635  41.219  -7.263  1.00  1.65           C  
ATOM   3908  CD1 LEU A 252     -10.841  42.293  -6.208  1.00  1.65           C  
ATOM   3909  CD2 LEU A 252      -9.660  41.679  -8.340  1.00  1.65           C  
ATOM   3910  H   LEU A 252     -11.970  38.532  -7.612  1.00  1.65           H  
ATOM   3911  HA  LEU A 252      -9.188  39.030  -8.277  1.00  1.65           H  
ATOM   3912 1HB  LEU A 252     -10.815  39.683  -5.814  1.00  1.65           H  
ATOM   3913 2HB  LEU A 252      -9.185  40.213  -6.094  1.00  1.65           H  
ATOM   3914  HG  LEU A 252     -11.601  41.003  -7.721  1.00  1.65           H  
ATOM   3915 1HD1 LEU A 252     -11.238  43.192  -6.679  1.00  1.65           H  
ATOM   3916 2HD1 LEU A 252     -11.547  41.935  -5.458  1.00  1.65           H  
ATOM   3917 3HD1 LEU A 252      -9.890  42.525  -5.729  1.00  1.65           H  
ATOM   3918 1HD2 LEU A 252     -10.047  42.576  -8.826  1.00  1.65           H  
ATOM   3919 2HD2 LEU A 252      -8.691  41.900  -7.904  1.00  1.65           H  
ATOM   3920 3HD2 LEU A 252      -9.558  40.894  -9.075  1.00  1.65           H  
ATOM   3921  N   LEU A 253      -8.484  36.777  -7.291  1.00  1.46           N  
ATOM   3922  CA  LEU A 253      -7.779  35.739  -6.558  1.00  1.46           C  
ATOM   3923  C   LEU A 253      -6.459  36.252  -5.957  1.00  1.46           C  
ATOM   3924  O   LEU A 253      -5.759  37.021  -6.621  1.00  1.46           O  
ATOM   3925  CB  LEU A 253      -7.427  34.593  -7.485  1.00  1.46           C  
ATOM   3926  CG  LEU A 253      -8.557  33.829  -8.054  1.00  1.46           C  
ATOM   3927  CD1 LEU A 253      -8.015  32.840  -9.037  1.00  1.46           C  
ATOM   3928  CD2 LEU A 253      -9.271  33.119  -6.925  1.00  1.46           C  
ATOM   3929  H   LEU A 253      -8.528  36.797  -8.311  1.00  1.46           H  
ATOM   3930  HA  LEU A 253      -8.457  35.360  -5.808  1.00  1.46           H  
ATOM   3931 1HB  LEU A 253      -6.846  34.991  -8.322  1.00  1.46           H  
ATOM   3932 2HB  LEU A 253      -6.794  33.890  -6.934  1.00  1.46           H  
ATOM   3933  HG  LEU A 253      -9.240  34.500  -8.581  1.00  1.46           H  
ATOM   3934 1HD1 LEU A 253      -8.834  32.277  -9.466  1.00  1.46           H  
ATOM   3935 2HD1 LEU A 253      -7.486  33.367  -9.823  1.00  1.46           H  
ATOM   3936 3HD1 LEU A 253      -7.344  32.162  -8.530  1.00  1.46           H  
ATOM   3937 1HD2 LEU A 253     -10.081  32.530  -7.323  1.00  1.46           H  
ATOM   3938 2HD2 LEU A 253      -8.567  32.456  -6.411  1.00  1.46           H  
ATOM   3939 3HD2 LEU A 253      -9.658  33.851  -6.216  1.00  1.46           H  
ATOM   3940  N   PRO A 254      -6.138  35.895  -4.692  1.00  1.26           N  
ATOM   3941  CA  PRO A 254      -4.861  36.075  -4.010  1.00  1.26           C  
ATOM   3942  C   PRO A 254      -3.803  35.309  -4.760  1.00  1.26           C  
ATOM   3943  O   PRO A 254      -4.125  34.339  -5.436  1.00  1.26           O  
ATOM   3944  CB  PRO A 254      -5.111  35.505  -2.613  1.00  1.26           C  
ATOM   3945  CG  PRO A 254      -6.602  35.601  -2.422  1.00  1.26           C  
ATOM   3946  CD  PRO A 254      -7.197  35.378  -3.791  1.00  1.26           C  
ATOM   3947  HA  PRO A 254      -4.603  37.141  -3.965  1.00  1.26           H  
ATOM   3948 1HB  PRO A 254      -4.747  34.466  -2.561  1.00  1.26           H  
ATOM   3949 2HB  PRO A 254      -4.545  36.078  -1.866  1.00  1.26           H  
ATOM   3950 1HG  PRO A 254      -6.936  34.836  -1.699  1.00  1.26           H  
ATOM   3951 2HG  PRO A 254      -6.871  36.580  -2.000  1.00  1.26           H  
ATOM   3952 1HD  PRO A 254      -7.396  34.307  -3.968  1.00  1.26           H  
ATOM   3953 2HD  PRO A 254      -8.104  36.000  -3.834  1.00  1.26           H  
ATOM   3954  N   ALA A 255      -2.548  35.710  -4.619  1.00  1.09           N  
ATOM   3955  CA  ALA A 255      -1.440  35.051  -5.309  1.00  1.09           C  
ATOM   3956  C   ALA A 255      -1.343  33.548  -5.038  1.00  1.09           C  
ATOM   3957  O   ALA A 255      -0.997  32.777  -5.931  1.00  1.09           O  
ATOM   3958  CB  ALA A 255      -0.145  35.699  -4.897  1.00  1.09           C  
ATOM   3959  H   ALA A 255      -2.351  36.513  -4.036  1.00  1.09           H  
ATOM   3960  HA  ALA A 255      -1.582  35.190  -6.379  1.00  1.09           H  
ATOM   3961 1HB  ALA A 255       0.665  35.237  -5.436  1.00  1.09           H  
ATOM   3962 2HB  ALA A 255      -0.190  36.751  -5.135  1.00  1.09           H  
ATOM   3963 3HB  ALA A 255       0.010  35.569  -3.830  1.00  1.09           H  
ATOM   3964  N   ASP A 256      -1.676  33.095  -3.833  1.00  0.97           N  
ATOM   3965  CA  ASP A 256      -1.519  31.665  -3.594  1.00  0.97           C  
ATOM   3966  C   ASP A 256      -2.609  30.879  -4.310  1.00  0.97           C  
ATOM   3967  O   ASP A 256      -2.325  29.985  -5.115  1.00  0.97           O  
ATOM   3968  CB  ASP A 256      -1.468  31.355  -2.086  1.00  0.97           C  
ATOM   3969  CG  ASP A 256      -2.638  31.862  -1.228  1.00  0.97           C  
ATOM   3970  OD1 ASP A 256      -3.536  32.488  -1.740  1.00  0.97           O  
ATOM   3971  OD2 ASP A 256      -2.599  31.624  -0.032  1.00  0.97           O  
ATOM   3972  H   ASP A 256      -1.993  33.724  -3.111  1.00  0.97           H  
ATOM   3973  HA  ASP A 256      -0.565  31.363  -4.022  1.00  0.97           H  
ATOM   3974 1HB  ASP A 256      -1.440  30.276  -1.960  1.00  0.97           H  
ATOM   3975 2HB  ASP A 256      -0.543  31.742  -1.672  1.00  0.97           H  
ATOM   3976  N   GLU A 257      -3.856  31.258  -4.085  1.00  0.90           N  
ATOM   3977  CA  GLU A 257      -4.948  30.572  -4.754  1.00  0.90           C  
ATOM   3978  C   GLU A 257      -4.808  30.725  -6.263  1.00  0.90           C  
ATOM   3979  O   GLU A 257      -5.085  29.787  -7.002  1.00  0.90           O  
ATOM   3980  CB  GLU A 257      -6.312  31.110  -4.316  1.00  0.90           C  
ATOM   3981  CG  GLU A 257      -6.710  30.780  -2.875  1.00  0.90           C  
ATOM   3982  CD  GLU A 257      -8.056  31.363  -2.478  1.00  0.90           C  
ATOM   3983  OE1 GLU A 257      -8.631  32.076  -3.268  1.00  0.90           O  
ATOM   3984  OE2 GLU A 257      -8.508  31.087  -1.387  1.00  0.90           O  
ATOM   3985  H   GLU A 257      -4.016  31.993  -3.396  1.00  0.90           H  
ATOM   3986  HA  GLU A 257      -4.895  29.510  -4.510  1.00  0.90           H  
ATOM   3987 1HB  GLU A 257      -6.309  32.197  -4.421  1.00  0.90           H  
ATOM   3988 2HB  GLU A 257      -7.084  30.723  -4.980  1.00  0.90           H  
ATOM   3989 1HG  GLU A 257      -6.741  29.697  -2.754  1.00  0.90           H  
ATOM   3990 2HG  GLU A 257      -5.938  31.172  -2.208  1.00  0.90           H  
ATOM   3991  N   ALA A 258      -4.358  31.894  -6.729  1.00  0.85           N  
ATOM   3992  CA  ALA A 258      -4.188  32.144  -8.150  1.00  0.85           C  
ATOM   3993  C   ALA A 258      -3.190  31.202  -8.790  1.00  0.85           C  
ATOM   3994  O   ALA A 258      -3.442  30.679  -9.882  1.00  0.85           O  
ATOM   3995  CB  ALA A 258      -3.720  33.554  -8.367  1.00  0.85           C  
ATOM   3996  H   ALA A 258      -4.147  32.649  -6.083  1.00  0.85           H  
ATOM   3997  HA  ALA A 258      -5.145  31.997  -8.636  1.00  0.85           H  
ATOM   3998 1HB  ALA A 258      -3.634  33.717  -9.405  1.00  0.85           H  
ATOM   3999 2HB  ALA A 258      -4.437  34.255  -7.948  1.00  0.85           H  
ATOM   4000 3HB  ALA A 258      -2.758  33.693  -7.890  1.00  0.85           H  
ATOM   4001  N   ALA A 259      -2.069  30.933  -8.105  1.00  0.82           N  
ATOM   4002  CA  ALA A 259      -1.079  30.018  -8.654  1.00  0.82           C  
ATOM   4003  C   ALA A 259      -1.653  28.642  -8.832  1.00  0.82           C  
ATOM   4004  O   ALA A 259      -1.449  27.994  -9.861  1.00  0.82           O  
ATOM   4005  CB  ALA A 259       0.115  29.896  -7.724  1.00  0.82           C  
ATOM   4006  H   ALA A 259      -1.877  31.395  -7.211  1.00  0.82           H  
ATOM   4007  HA  ALA A 259      -0.775  30.392  -9.627  1.00  0.82           H  
ATOM   4008 1HB  ALA A 259       0.841  29.215  -8.154  1.00  0.82           H  
ATOM   4009 2HB  ALA A 259       0.565  30.860  -7.582  1.00  0.82           H  
ATOM   4010 3HB  ALA A 259      -0.214  29.512  -6.759  1.00  0.82           H  
ATOM   4011  N   ILE A 260      -2.434  28.221  -7.852  1.00  0.79           N  
ATOM   4012  CA  ILE A 260      -2.957  26.877  -7.847  1.00  0.79           C  
ATOM   4013  C   ILE A 260      -4.119  26.714  -8.793  1.00  0.79           C  
ATOM   4014  O   ILE A 260      -4.170  25.750  -9.560  1.00  0.79           O  
ATOM   4015  CB  ILE A 260      -3.324  26.494  -6.422  1.00  0.79           C  
ATOM   4016  CG1 ILE A 260      -2.048  26.609  -5.591  1.00  0.79           C  
ATOM   4017  CG2 ILE A 260      -3.903  25.096  -6.347  1.00  0.79           C  
ATOM   4018  CD1 ILE A 260      -0.918  25.784  -6.131  1.00  0.79           C  
ATOM   4019  H   ILE A 260      -2.600  28.834  -7.046  1.00  0.79           H  
ATOM   4020  HA  ILE A 260      -2.164  26.206  -8.177  1.00  0.79           H  
ATOM   4021  HB  ILE A 260      -4.047  27.218  -6.031  1.00  0.79           H  
ATOM   4022 1HG1 ILE A 260      -1.729  27.642  -5.550  1.00  0.79           H  
ATOM   4023 2HG1 ILE A 260      -2.258  26.275  -4.582  1.00  0.79           H  
ATOM   4024 1HG2 ILE A 260      -4.141  24.862  -5.305  1.00  0.79           H  
ATOM   4025 2HG2 ILE A 260      -4.806  25.040  -6.950  1.00  0.79           H  
ATOM   4026 3HG2 ILE A 260      -3.171  24.392  -6.711  1.00  0.79           H  
ATOM   4027 1HD1 ILE A 260      -0.064  25.902  -5.482  1.00  0.79           H  
ATOM   4028 2HD1 ILE A 260      -1.211  24.745  -6.165  1.00  0.79           H  
ATOM   4029 3HD1 ILE A 260      -0.662  26.116  -7.135  1.00  0.79           H  
ATOM   4030  N   GLU A 261      -5.054  27.657  -8.767  1.00  0.77           N  
ATOM   4031  CA  GLU A 261      -6.167  27.596  -9.686  1.00  0.77           C  
ATOM   4032  C   GLU A 261      -5.661  27.638 -11.117  1.00  0.77           C  
ATOM   4033  O   GLU A 261      -6.159  26.904 -11.969  1.00  0.77           O  
ATOM   4034  CB  GLU A 261      -7.172  28.725  -9.450  1.00  0.77           C  
ATOM   4035  CG  GLU A 261      -8.359  28.648 -10.406  1.00  0.77           C  
ATOM   4036  CD  GLU A 261      -9.483  29.635 -10.153  1.00  0.77           C  
ATOM   4037  OE1 GLU A 261      -9.828  29.893  -9.020  1.00  0.77           O  
ATOM   4038  OE2 GLU A 261      -9.988  30.140 -11.128  1.00  0.77           O  
ATOM   4039  H   GLU A 261      -4.981  28.429  -8.117  1.00  0.77           H  
ATOM   4040  HA  GLU A 261      -6.683  26.649  -9.536  1.00  0.77           H  
ATOM   4041 1HB  GLU A 261      -7.541  28.685  -8.424  1.00  0.77           H  
ATOM   4042 2HB  GLU A 261      -6.676  29.690  -9.585  1.00  0.77           H  
ATOM   4043 1HG  GLU A 261      -7.975  28.820 -11.412  1.00  0.77           H  
ATOM   4044 2HG  GLU A 261      -8.763  27.638 -10.379  1.00  0.77           H  
ATOM   4045  N   THR A 262      -4.656  28.476 -11.397  1.00  0.76           N  
ATOM   4046  CA  THR A 262      -4.165  28.560 -12.754  1.00  0.76           C  
ATOM   4047  C   THR A 262      -3.539  27.249 -13.189  1.00  0.76           C  
ATOM   4048  O   THR A 262      -3.857  26.754 -14.268  1.00  0.76           O  
ATOM   4049  CB  THR A 262      -3.127  29.651 -12.918  1.00  0.76           C  
ATOM   4050  OG1 THR A 262      -3.692  30.892 -12.573  1.00  0.76           O  
ATOM   4051  CG2 THR A 262      -2.710  29.685 -14.378  1.00  0.76           C  
ATOM   4052  H   THR A 262      -4.252  29.085 -10.684  1.00  0.76           H  
ATOM   4053  HA  THR A 262      -5.005  28.778 -13.413  1.00  0.76           H  
ATOM   4054  HB  THR A 262      -2.285  29.452 -12.271  1.00  0.76           H  
ATOM   4055  HG1 THR A 262      -3.818  30.912 -11.594  1.00  0.76           H  
ATOM   4056 1HG2 THR A 262      -1.988  30.452 -14.532  1.00  0.76           H  
ATOM   4057 2HG2 THR A 262      -2.284  28.723 -14.652  1.00  0.76           H  
ATOM   4058 3HG2 THR A 262      -3.576  29.883 -14.992  1.00  0.76           H  
ATOM   4059  N   VAL A 263      -2.676  26.655 -12.353  1.00  0.75           N  
ATOM   4060  CA  VAL A 263      -2.051  25.400 -12.747  1.00  0.75           C  
ATOM   4061  C   VAL A 263      -3.115  24.332 -12.940  1.00  0.75           C  
ATOM   4062  O   VAL A 263      -3.069  23.569 -13.907  1.00  0.75           O  
ATOM   4063  CB  VAL A 263      -0.998  24.938 -11.730  1.00  0.75           C  
ATOM   4064  CG1 VAL A 263      -0.549  23.532 -12.081  1.00  0.75           C  
ATOM   4065  CG2 VAL A 263       0.213  25.878 -11.759  1.00  0.75           C  
ATOM   4066  H   VAL A 263      -2.428  27.087 -11.459  1.00  0.75           H  
ATOM   4067  HA  VAL A 263      -1.545  25.548 -13.692  1.00  0.75           H  
ATOM   4068  HB  VAL A 263      -1.442  24.937 -10.733  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 263       0.176  23.196 -11.354  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 263      -1.403  22.881 -12.063  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 263      -0.107  23.520 -13.070  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 263       0.953  25.547 -11.032  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 263       0.654  25.876 -12.755  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 263      -0.105  26.880 -11.515  1.00  0.75           H  
ATOM   4075  N   ARG A 264      -4.085  24.268 -12.026  1.00  0.74           N  
ATOM   4076  CA  ARG A 264      -5.160  23.305 -12.166  1.00  0.74           C  
ATOM   4077  C   ARG A 264      -5.890  23.508 -13.491  1.00  0.74           C  
ATOM   4078  O   ARG A 264      -6.086  22.549 -14.236  1.00  0.74           O  
ATOM   4079  CB  ARG A 264      -6.137  23.412 -11.009  1.00  0.74           C  
ATOM   4080  CG  ARG A 264      -7.299  22.445 -11.080  1.00  0.74           C  
ATOM   4081  CD  ARG A 264      -8.153  22.505  -9.882  1.00  0.74           C  
ATOM   4082  NE  ARG A 264      -9.340  21.674 -10.035  1.00  0.74           N  
ATOM   4083  CZ  ARG A 264     -10.186  21.339  -9.040  1.00  0.74           C  
ATOM   4084  NH1 ARG A 264      -9.964  21.749  -7.806  1.00  0.74           N  
ATOM   4085  NH2 ARG A 264     -11.240  20.594  -9.311  1.00  0.74           N  
ATOM   4086  H   ARG A 264      -4.086  24.900 -11.226  1.00  0.74           H  
ATOM   4087  HA  ARG A 264      -4.729  22.307 -12.159  1.00  0.74           H  
ATOM   4088 1HB  ARG A 264      -5.609  23.249 -10.070  1.00  0.74           H  
ATOM   4089 2HB  ARG A 264      -6.546  24.421 -10.978  1.00  0.74           H  
ATOM   4090 1HG  ARG A 264      -7.912  22.666 -11.959  1.00  0.74           H  
ATOM   4091 2HG  ARG A 264      -6.916  21.437 -11.152  1.00  0.74           H  
ATOM   4092 1HD  ARG A 264      -7.593  22.150  -9.017  1.00  0.74           H  
ATOM   4093 2HD  ARG A 264      -8.472  23.533  -9.716  1.00  0.74           H  
ATOM   4094  HE  ARG A 264      -9.574  21.341 -10.987  1.00  0.74           H  
ATOM   4095 1HH1 ARG A 264      -9.156  22.320  -7.600  1.00  0.74           H  
ATOM   4096 2HH1 ARG A 264     -10.602  21.494  -7.067  1.00  0.74           H  
ATOM   4097 1HH2 ARG A 264     -11.405  20.283 -10.267  1.00  0.74           H  
ATOM   4098 2HH2 ARG A 264     -11.881  20.337  -8.578  1.00  0.74           H  
ATOM   4099  N   ARG A 265      -6.258  24.757 -13.816  1.00  0.74           N  
ATOM   4100  CA  ARG A 265      -6.943  25.026 -15.076  1.00  0.74           C  
ATOM   4101  C   ARG A 265      -6.095  24.641 -16.270  1.00  0.74           C  
ATOM   4102  O   ARG A 265      -6.600  24.048 -17.218  1.00  0.74           O  
ATOM   4103  CB  ARG A 265      -7.310  26.499 -15.212  1.00  0.74           C  
ATOM   4104  CG  ARG A 265      -8.480  27.000 -14.370  1.00  0.74           C  
ATOM   4105  CD  ARG A 265      -8.669  28.467 -14.575  1.00  0.74           C  
ATOM   4106  NE  ARG A 265      -9.770  29.017 -13.798  1.00  0.74           N  
ATOM   4107  CZ  ARG A 265     -11.058  29.063 -14.184  1.00  0.74           C  
ATOM   4108  NH1 ARG A 265     -11.435  28.606 -15.361  1.00  0.74           N  
ATOM   4109  NH2 ARG A 265     -11.935  29.584 -13.352  1.00  0.74           N  
ATOM   4110  H   ARG A 265      -6.077  25.527 -13.175  1.00  0.74           H  
ATOM   4111  HA  ARG A 265      -7.861  24.439 -15.097  1.00  0.74           H  
ATOM   4112 1HB  ARG A 265      -6.441  27.102 -14.943  1.00  0.74           H  
ATOM   4113 2HB  ARG A 265      -7.542  26.710 -16.254  1.00  0.74           H  
ATOM   4114 1HG  ARG A 265      -9.393  26.487 -14.667  1.00  0.74           H  
ATOM   4115 2HG  ARG A 265      -8.287  26.815 -13.314  1.00  0.74           H  
ATOM   4116 1HD  ARG A 265      -7.760  28.956 -14.251  1.00  0.74           H  
ATOM   4117 2HD  ARG A 265      -8.846  28.681 -15.626  1.00  0.74           H  
ATOM   4118  HE  ARG A 265      -9.569  29.396 -12.864  1.00  0.74           H  
ATOM   4119 1HH1 ARG A 265     -10.754  28.213 -15.991  1.00  0.74           H  
ATOM   4120 2HH1 ARG A 265     -12.405  28.656 -15.631  1.00  0.74           H  
ATOM   4121 1HH2 ARG A 265     -11.587  29.930 -12.447  1.00  0.74           H  
ATOM   4122 2HH2 ARG A 265     -12.909  29.644 -13.599  1.00  0.74           H  
ATOM   4123  N   ILE A 266      -4.789  24.878 -16.214  1.00  0.74           N  
ATOM   4124  CA  ILE A 266      -3.961  24.503 -17.346  1.00  0.74           C  
ATOM   4125  C   ILE A 266      -4.034  23.001 -17.560  1.00  0.74           C  
ATOM   4126  O   ILE A 266      -4.290  22.531 -18.672  1.00  0.74           O  
ATOM   4127  CB  ILE A 266      -2.481  24.866 -17.109  1.00  0.74           C  
ATOM   4128  CG1 ILE A 266      -2.249  26.384 -17.094  1.00  0.74           C  
ATOM   4129  CG2 ILE A 266      -1.641  24.217 -18.161  1.00  0.74           C  
ATOM   4130  CD1 ILE A 266      -0.885  26.765 -16.558  1.00  0.74           C  
ATOM   4131  H   ILE A 266      -4.387  25.363 -15.412  1.00  0.74           H  
ATOM   4132  HA  ILE A 266      -4.330  25.003 -18.232  1.00  0.74           H  
ATOM   4133  HB  ILE A 266      -2.176  24.486 -16.135  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 266      -2.331  26.770 -18.104  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 266      -3.002  26.852 -16.487  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 266      -0.612  24.454 -17.948  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 266      -1.780  23.138 -18.135  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 266      -1.923  24.596 -19.141  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 266      -0.781  27.837 -16.568  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 266      -0.774  26.413 -15.549  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 266      -0.119  26.312 -17.175  1.00  0.74           H  
ATOM   4142  N   LEU A 267      -3.869  22.258 -16.481  1.00  0.74           N  
ATOM   4143  CA  LEU A 267      -3.888  20.812 -16.505  1.00  0.74           C  
ATOM   4144  C   LEU A 267      -5.255  20.228 -16.897  1.00  0.74           C  
ATOM   4145  O   LEU A 267      -5.341  19.185 -17.565  1.00  0.74           O  
ATOM   4146  CB  LEU A 267      -3.471  20.350 -15.133  1.00  0.74           C  
ATOM   4147  CG  LEU A 267      -2.081  20.625 -14.763  1.00  0.74           C  
ATOM   4148  CD1 LEU A 267      -1.936  20.357 -13.347  1.00  0.74           C  
ATOM   4149  CD2 LEU A 267      -1.194  19.733 -15.539  1.00  0.74           C  
ATOM   4150  H   LEU A 267      -3.693  22.726 -15.588  1.00  0.74           H  
ATOM   4151  HA  LEU A 267      -3.150  20.476 -17.233  1.00  0.74           H  
ATOM   4152 1HB  LEU A 267      -4.117  20.810 -14.394  1.00  0.74           H  
ATOM   4153 2HB  LEU A 267      -3.568  19.291 -15.096  1.00  0.74           H  
ATOM   4154  HG  LEU A 267      -1.832  21.667 -14.956  1.00  0.74           H  
ATOM   4155 1HD1 LEU A 267      -0.906  20.546 -13.052  1.00  0.74           H  
ATOM   4156 2HD1 LEU A 267      -2.605  21.005 -12.792  1.00  0.74           H  
ATOM   4157 3HD1 LEU A 267      -2.191  19.322 -13.152  1.00  0.74           H  
ATOM   4158 1HD2 LEU A 267      -0.159  19.903 -15.254  1.00  0.74           H  
ATOM   4159 2HD2 LEU A 267      -1.465  18.704 -15.317  1.00  0.74           H  
ATOM   4160 3HD2 LEU A 267      -1.312  19.923 -16.609  1.00  0.74           H  
ATOM   4161  N   GLU A 268      -6.356  20.862 -16.483  1.00  0.75           N  
ATOM   4162  CA  GLU A 268      -7.647  20.330 -16.910  1.00  0.75           C  
ATOM   4163  C   GLU A 268      -7.831  20.583 -18.410  1.00  0.75           C  
ATOM   4164  O   GLU A 268      -8.203  19.688 -19.171  1.00  0.75           O  
ATOM   4165  CB  GLU A 268      -8.818  20.976 -16.145  1.00  0.75           C  
ATOM   4166  CG  GLU A 268      -8.944  20.604 -14.657  1.00  0.75           C  
ATOM   4167  CD  GLU A 268     -10.105  21.302 -13.958  1.00  0.75           C  
ATOM   4168  OE1 GLU A 268     -10.743  22.116 -14.582  1.00  0.75           O  
ATOM   4169  OE2 GLU A 268     -10.360  21.013 -12.800  1.00  0.75           O  
ATOM   4170  H   GLU A 268      -6.291  21.687 -15.886  1.00  0.75           H  
ATOM   4171  HA  GLU A 268      -7.664  19.256 -16.731  1.00  0.75           H  
ATOM   4172 1HB  GLU A 268      -8.717  22.063 -16.203  1.00  0.75           H  
ATOM   4173 2HB  GLU A 268      -9.753  20.710 -16.636  1.00  0.75           H  
ATOM   4174 1HG  GLU A 268      -9.076  19.525 -14.572  1.00  0.75           H  
ATOM   4175 2HG  GLU A 268      -8.029  20.872 -14.160  1.00  0.75           H  
ATOM   4176  N   LEU A 269      -7.467  21.786 -18.850  1.00  0.78           N  
ATOM   4177  CA  LEU A 269      -7.621  22.217 -20.234  1.00  0.78           C  
ATOM   4178  C   LEU A 269      -6.745  21.433 -21.202  1.00  0.78           C  
ATOM   4179  O   LEU A 269      -7.139  21.179 -22.341  1.00  0.78           O  
ATOM   4180  CB  LEU A 269      -7.340  23.713 -20.308  1.00  0.78           C  
ATOM   4181  CG  LEU A 269      -8.411  24.585 -19.591  1.00  0.78           C  
ATOM   4182  CD1 LEU A 269      -7.946  26.025 -19.530  1.00  0.78           C  
ATOM   4183  CD2 LEU A 269      -9.710  24.457 -20.339  1.00  0.78           C  
ATOM   4184  H   LEU A 269      -7.116  22.472 -18.182  1.00  0.78           H  
ATOM   4185  HA  LEU A 269      -8.658  22.056 -20.518  1.00  0.78           H  
ATOM   4186 1HB  LEU A 269      -6.374  23.909 -19.840  1.00  0.78           H  
ATOM   4187 2HB  LEU A 269      -7.290  24.016 -21.352  1.00  0.78           H  
ATOM   4188  HG  LEU A 269      -8.562  24.232 -18.574  1.00  0.78           H  
ATOM   4189 1HD1 LEU A 269      -8.696  26.636 -19.034  1.00  0.78           H  
ATOM   4190 2HD1 LEU A 269      -7.007  26.082 -18.978  1.00  0.78           H  
ATOM   4191 3HD1 LEU A 269      -7.801  26.364 -20.521  1.00  0.78           H  
ATOM   4192 1HD2 LEU A 269     -10.479  25.060 -19.855  1.00  0.78           H  
ATOM   4193 2HD2 LEU A 269      -9.575  24.797 -21.351  1.00  0.78           H  
ATOM   4194 3HD2 LEU A 269     -10.021  23.415 -20.351  1.00  0.78           H  
ATOM   4195  N   ARG A 270      -5.575  20.998 -20.740  1.00  0.85           N  
ATOM   4196  CA  ARG A 270      -4.670  20.217 -21.571  1.00  0.85           C  
ATOM   4197  C   ARG A 270      -4.970  18.713 -21.508  1.00  0.85           C  
ATOM   4198  O   ARG A 270      -4.289  17.919 -22.160  1.00  0.85           O  
ATOM   4199  CB  ARG A 270      -3.216  20.446 -21.162  1.00  0.85           C  
ATOM   4200  CG  ARG A 270      -2.664  21.904 -21.335  1.00  0.85           C  
ATOM   4201  CD  ARG A 270      -2.495  22.285 -22.772  1.00  0.85           C  
ATOM   4202  NE  ARG A 270      -1.452  21.496 -23.436  1.00  0.85           N  
ATOM   4203  CZ  ARG A 270      -1.398  21.252 -24.771  1.00  0.85           C  
ATOM   4204  NH1 ARG A 270      -2.329  21.719 -25.570  1.00  0.85           N  
ATOM   4205  NH2 ARG A 270      -0.415  20.528 -25.277  1.00  0.85           N  
ATOM   4206  H   ARG A 270      -5.274  21.266 -19.803  1.00  0.85           H  
ATOM   4207  HA  ARG A 270      -4.789  20.547 -22.603  1.00  0.85           H  
ATOM   4208 1HB  ARG A 270      -3.106  20.187 -20.103  1.00  0.85           H  
ATOM   4209 2HB  ARG A 270      -2.567  19.775 -21.722  1.00  0.85           H  
ATOM   4210 1HG  ARG A 270      -3.359  22.612 -20.899  1.00  0.85           H  
ATOM   4211 2HG  ARG A 270      -1.696  21.990 -20.834  1.00  0.85           H  
ATOM   4212 1HD  ARG A 270      -3.433  22.131 -23.302  1.00  0.85           H  
ATOM   4213 2HD  ARG A 270      -2.212  23.337 -22.831  1.00  0.85           H  
ATOM   4214  HE  ARG A 270      -0.699  21.111 -22.855  1.00  0.85           H  
ATOM   4215 1HH1 ARG A 270      -3.089  22.265 -25.194  1.00  0.85           H  
ATOM   4216 2HH1 ARG A 270      -2.282  21.515 -26.556  1.00  0.85           H  
ATOM   4217 1HH2 ARG A 270       0.308  20.161 -24.663  1.00  0.85           H  
ATOM   4218 2HH2 ARG A 270      -0.368  20.355 -26.267  1.00  0.85           H  
ATOM   4219  N   GLY A 271      -5.993  18.310 -20.740  1.00  0.95           N  
ATOM   4220  CA  GLY A 271      -6.345  16.902 -20.630  1.00  0.95           C  
ATOM   4221  C   GLY A 271      -5.448  16.067 -19.707  1.00  0.95           C  
ATOM   4222  O   GLY A 271      -5.386  14.847 -19.869  1.00  0.95           O  
ATOM   4223  H   GLY A 271      -6.565  18.982 -20.231  1.00  0.95           H  
ATOM   4224 1HA  GLY A 271      -7.373  16.838 -20.277  1.00  0.95           H  
ATOM   4225 2HA  GLY A 271      -6.338  16.463 -21.626  1.00  0.95           H  
ATOM   4226  N   ASP A 272      -4.745  16.697 -18.755  1.00  1.11           N  
ATOM   4227  CA  ASP A 272      -3.859  15.945 -17.867  1.00  1.11           C  
ATOM   4228  C   ASP A 272      -4.515  15.485 -16.566  1.00  1.11           C  
ATOM   4229  O   ASP A 272      -4.222  14.394 -16.076  1.00  1.11           O  
ATOM   4230  CB  ASP A 272      -2.631  16.771 -17.520  1.00  1.11           C  
ATOM   4231  CG  ASP A 272      -1.712  17.043 -18.693  1.00  1.11           C  
ATOM   4232  OD1 ASP A 272      -1.306  16.093 -19.305  1.00  1.11           O  
ATOM   4233  OD2 ASP A 272      -1.358  18.170 -18.943  1.00  1.11           O  
ATOM   4234  H   ASP A 272      -4.837  17.702 -18.623  1.00  1.11           H  
ATOM   4235  HA  ASP A 272      -3.526  15.056 -18.402  1.00  1.11           H  
ATOM   4236 1HB  ASP A 272      -2.962  17.727 -17.118  1.00  1.11           H  
ATOM   4237 2HB  ASP A 272      -2.071  16.268 -16.733  1.00  1.11           H  
ATOM   4238  N   ILE A 273      -5.395  16.311 -16.001  1.00  1.32           N  
ATOM   4239  CA  ILE A 273      -6.052  15.939 -14.734  1.00  1.32           C  
ATOM   4240  C   ILE A 273      -7.567  15.952 -14.902  1.00  1.32           C  
ATOM   4241  O   ILE A 273      -8.311  16.020 -13.922  1.00  1.32           O  
ATOM   4242  CB  ILE A 273      -5.646  16.865 -13.578  1.00  1.32           C  
ATOM   4243  CG1 ILE A 273      -6.061  18.250 -13.878  1.00  1.32           C  
ATOM   4244  CG2 ILE A 273      -4.124  16.811 -13.361  1.00  1.32           C  
ATOM   4245  CD1 ILE A 273      -5.849  19.214 -12.730  1.00  1.32           C  
ATOM   4246  H   ILE A 273      -5.578  17.210 -16.449  1.00  1.32           H  
ATOM   4247  HA  ILE A 273      -5.757  14.925 -14.469  1.00  1.32           H  
ATOM   4248  HB  ILE A 273      -6.156  16.552 -12.667  1.00  1.32           H  
ATOM   4249 1HG1 ILE A 273      -5.546  18.564 -14.731  1.00  1.32           H  
ATOM   4250 2HG1 ILE A 273      -7.118  18.246 -14.121  1.00  1.32           H  
ATOM   4251 1HG2 ILE A 273      -3.845  17.467 -12.537  1.00  1.32           H  
ATOM   4252 2HG2 ILE A 273      -3.828  15.789 -13.126  1.00  1.32           H  
ATOM   4253 3HG2 ILE A 273      -3.609  17.130 -14.259  1.00  1.32           H  
ATOM   4254 1HD1 ILE A 273      -6.179  20.198 -13.031  1.00  1.32           H  
ATOM   4255 2HD1 ILE A 273      -6.422  18.884 -11.864  1.00  1.32           H  
ATOM   4256 3HD1 ILE A 273      -4.792  19.253 -12.475  1.00  1.32           H  
ATOM   4257  N   LYS A 274      -7.992  15.951 -16.157  1.00  1.56           N  
ATOM   4258  CA  LYS A 274      -9.391  16.002 -16.549  1.00  1.56           C  
ATOM   4259  C   LYS A 274     -10.082  14.657 -16.341  1.00  1.56           C  
ATOM   4260  O   LYS A 274     -11.309  14.593 -16.275  1.00  1.56           O  
ATOM   4261  OXT LYS A 274      -9.430  13.624 -16.494  1.00  1.56           O  
ATOM   4262  CB  LYS A 274      -9.483  16.438 -18.011  1.00  1.56           C  
ATOM   4263  CG  LYS A 274     -10.881  16.647 -18.549  1.00  1.56           C  
ATOM   4264  CD  LYS A 274     -10.828  17.158 -19.988  1.00  1.56           C  
ATOM   4265  CE  LYS A 274     -12.217  17.393 -20.553  1.00  1.56           C  
ATOM   4266  NZ  LYS A 274     -12.166  17.882 -21.960  1.00  1.56           N  
ATOM   4267  H   LYS A 274      -7.290  15.888 -16.880  1.00  1.56           H  
ATOM   4268  HA  LYS A 274      -9.897  16.742 -15.927  1.00  1.56           H  
ATOM   4269 1HB  LYS A 274      -8.937  17.376 -18.143  1.00  1.56           H  
ATOM   4270 2HB  LYS A 274      -8.996  15.692 -18.639  1.00  1.56           H  
ATOM   4271 1HG  LYS A 274     -11.431  15.707 -18.522  1.00  1.56           H  
ATOM   4272 2HG  LYS A 274     -11.405  17.376 -17.931  1.00  1.56           H  
ATOM   4273 1HD  LYS A 274     -10.265  18.098 -20.016  1.00  1.56           H  
ATOM   4274 2HD  LYS A 274     -10.310  16.430 -20.610  1.00  1.56           H  
ATOM   4275 1HE  LYS A 274     -12.779  16.460 -20.522  1.00  1.56           H  
ATOM   4276 2HE  LYS A 274     -12.729  18.135 -19.940  1.00  1.56           H  
ATOM   4277 1HZ  LYS A 274     -13.106  18.029 -22.300  1.00  1.56           H  
ATOM   4278 2HZ  LYS A 274     -11.652  18.754 -21.992  1.00  1.56           H  
ATOM   4279 3HZ  LYS A 274     -11.703  17.196 -22.538  1.00  1.56           H  
TER    4280
ENDMDL

