REMARK ID 642417 MODEL 1 1a3s-06
PFRMAT TS
TARGET 1a3s-06
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   GLY A   1       1.380  -0.241  -1.284  1.00  2.16           N  
ATOM      2  CA  GLY A   1       2.718   0.300  -1.503  1.00  2.16           C  
ATOM      3  C   GLY A   1       2.763   1.809  -1.267  1.00  2.16           C  
ATOM      4  O   GLY A   1       3.305   2.255  -0.249  1.00  2.16           O  
ATOM      5  H   GLY A   1       1.253  -1.245  -1.270  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       3.407  -0.183  -0.810  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       3.072   0.051  -2.501  1.00  2.16           H  
ATOM      8  N   PRO A   2       2.132   2.619  -2.145  1.00  1.74           N  
ATOM      9  CA  PRO A   2       2.051   4.066  -2.060  1.00  1.74           C  
ATOM     10  C   PRO A   2       1.575   4.524  -0.691  1.00  1.74           C  
ATOM     11  O   PRO A   2       1.990   5.572  -0.211  1.00  1.74           O  
ATOM     12  CB  PRO A   2       0.985   4.396  -3.108  1.00  1.74           C  
ATOM     13  CG  PRO A   2       1.110   3.294  -4.125  1.00  1.74           C  
ATOM     14  CD  PRO A   2       1.413   2.051  -3.312  1.00  1.74           C  
ATOM     15  HA  PRO A   2       3.026   4.503  -2.323  1.00  1.74           H  
ATOM     16 1HB  PRO A   2      -0.007   4.446  -2.641  1.00  1.74           H  
ATOM     17 2HB  PRO A   2       1.191   5.389  -3.545  1.00  1.74           H  
ATOM     18 1HG  PRO A   2       0.174   3.203  -4.696  1.00  1.74           H  
ATOM     19 2HG  PRO A   2       1.882   3.533  -4.845  1.00  1.74           H  
ATOM     20 1HD  PRO A   2       0.476   1.568  -3.006  1.00  1.74           H  
ATOM     21 2HD  PRO A   2       2.052   1.394  -3.906  1.00  1.74           H  
ATOM     22  N   GLY A   3       0.710   3.735  -0.041  1.00  1.37           N  
ATOM     23  CA  GLY A   3       0.202   4.111   1.274  1.00  1.37           C  
ATOM     24  C   GLY A   3       1.315   4.207   2.312  1.00  1.37           C  
ATOM     25  O   GLY A   3       1.295   5.082   3.183  1.00  1.37           O  
ATOM     26  H   GLY A   3       0.392   2.872  -0.461  1.00  1.37           H  
ATOM     27 1HA  GLY A   3      -0.312   5.072   1.202  1.00  1.37           H  
ATOM     28 2HA  GLY A   3      -0.534   3.376   1.597  1.00  1.37           H  
ATOM     29  N   GLU A   4       2.287   3.298   2.233  1.00  1.08           N  
ATOM     30  CA  GLU A   4       3.359   3.307   3.207  1.00  1.08           C  
ATOM     31  C   GLU A   4       4.279   4.445   2.851  1.00  1.08           C  
ATOM     32  O   GLU A   4       4.789   5.152   3.726  1.00  1.08           O  
ATOM     33  CB  GLU A   4       4.111   1.974   3.213  1.00  1.08           C  
ATOM     34  CG  GLU A   4       3.296   0.761   3.707  1.00  1.08           C  
ATOM     35  CD  GLU A   4       2.873   0.849   5.167  1.00  1.08           C  
ATOM     36  OE1 GLU A   4       3.718   1.094   5.997  1.00  1.08           O  
ATOM     37  OE2 GLU A   4       1.696   0.680   5.449  1.00  1.08           O  
ATOM     38  H   GLU A   4       2.312   2.634   1.463  1.00  1.08           H  
ATOM     39  HA  GLU A   4       2.948   3.490   4.194  1.00  1.08           H  
ATOM     40 1HB  GLU A   4       4.454   1.753   2.201  1.00  1.08           H  
ATOM     41 2HB  GLU A   4       4.996   2.062   3.843  1.00  1.08           H  
ATOM     42 1HG  GLU A   4       2.401   0.676   3.089  1.00  1.08           H  
ATOM     43 2HG  GLU A   4       3.889  -0.141   3.560  1.00  1.08           H  
ATOM     44  N   ALA A   5       4.451   4.650   1.545  1.00  0.88           N  
ATOM     45  CA  ALA A   5       5.314   5.713   1.084  1.00  0.88           C  
ATOM     46  C   ALA A   5       4.783   7.063   1.557  1.00  0.88           C  
ATOM     47  O   ALA A   5       5.546   7.868   2.084  1.00  0.88           O  
ATOM     48  CB  ALA A   5       5.429   5.664  -0.423  1.00  0.88           C  
ATOM     49  H   ALA A   5       3.997   4.025   0.875  1.00  0.88           H  
ATOM     50  HA  ALA A   5       6.302   5.563   1.517  1.00  0.88           H  
ATOM     51 1HB  ALA A   5       6.105   6.445  -0.750  1.00  0.88           H  
ATOM     52 2HB  ALA A   5       5.825   4.694  -0.723  1.00  0.88           H  
ATOM     53 3HB  ALA A   5       4.462   5.808  -0.867  1.00  0.88           H  
ATOM     54  N   GLU A   6       3.463   7.287   1.464  1.00  0.76           N  
ATOM     55  CA  GLU A   6       2.906   8.550   1.942  1.00  0.76           C  
ATOM     56  C   GLU A   6       3.068   8.713   3.443  1.00  0.76           C  
ATOM     57  O   GLU A   6       3.398   9.802   3.920  1.00  0.76           O  
ATOM     58  CB  GLU A   6       1.427   8.719   1.575  1.00  0.76           C  
ATOM     59  CG  GLU A   6       1.161   9.008   0.109  1.00  0.76           C  
ATOM     60  CD  GLU A   6      -0.309   9.283  -0.205  1.00  0.76           C  
ATOM     61  OE1 GLU A   6      -1.141   9.064   0.647  1.00  0.76           O  
ATOM     62  OE2 GLU A   6      -0.588   9.746  -1.291  1.00  0.76           O  
ATOM     63  H   GLU A   6       2.861   6.595   1.026  1.00  0.76           H  
ATOM     64  HA  GLU A   6       3.449   9.358   1.460  1.00  0.76           H  
ATOM     65 1HB  GLU A   6       0.898   7.795   1.823  1.00  0.76           H  
ATOM     66 2HB  GLU A   6       0.987   9.513   2.171  1.00  0.76           H  
ATOM     67 1HG  GLU A   6       1.762   9.864  -0.197  1.00  0.76           H  
ATOM     68 2HG  GLU A   6       1.486   8.144  -0.458  1.00  0.76           H  
ATOM     69  N   LYS A   7       2.885   7.635   4.208  1.00  0.70           N  
ATOM     70  CA  LYS A   7       3.063   7.760   5.647  1.00  0.70           C  
ATOM     71  C   LYS A   7       4.499   8.144   5.983  1.00  0.70           C  
ATOM     72  O   LYS A   7       4.726   8.977   6.865  1.00  0.70           O  
ATOM     73  CB  LYS A   7       2.645   6.476   6.359  1.00  0.70           C  
ATOM     74  CG  LYS A   7       1.128   6.256   6.384  1.00  0.70           C  
ATOM     75  CD  LYS A   7       0.733   5.064   7.246  1.00  0.70           C  
ATOM     76  CE  LYS A   7       1.101   3.768   6.557  1.00  0.70           C  
ATOM     77  NZ  LYS A   7       0.609   2.567   7.283  1.00  0.70           N  
ATOM     78  H   LYS A   7       2.590   6.744   3.800  1.00  0.70           H  
ATOM     79  HA  LYS A   7       2.417   8.563   6.001  1.00  0.70           H  
ATOM     80 1HB  LYS A   7       3.100   5.619   5.852  1.00  0.70           H  
ATOM     81 2HB  LYS A   7       3.013   6.487   7.383  1.00  0.70           H  
ATOM     82 1HG  LYS A   7       0.646   7.150   6.779  1.00  0.70           H  
ATOM     83 2HG  LYS A   7       0.770   6.097   5.373  1.00  0.70           H  
ATOM     84 1HD  LYS A   7       1.246   5.116   8.206  1.00  0.70           H  
ATOM     85 2HD  LYS A   7      -0.341   5.078   7.422  1.00  0.70           H  
ATOM     86 1HE  LYS A   7       0.679   3.767   5.553  1.00  0.70           H  
ATOM     87 2HE  LYS A   7       2.187   3.705   6.482  1.00  0.70           H  
ATOM     88 1HZ  LYS A   7       0.913   1.743   6.734  1.00  0.70           H  
ATOM     89 2HZ  LYS A   7       1.009   2.528   8.204  1.00  0.70           H  
ATOM     90 3HZ  LYS A   7      -0.391   2.586   7.344  1.00  0.70           H  
ATOM     91  N   LYS A   8       5.465   7.587   5.247  1.00  0.67           N  
ATOM     92  CA  LYS A   8       6.866   7.902   5.494  1.00  0.67           C  
ATOM     93  C   LYS A   8       7.240   9.288   4.983  1.00  0.67           C  
ATOM     94  O   LYS A   8       7.996  10.003   5.634  1.00  0.67           O  
ATOM     95  CB  LYS A   8       7.755   6.805   4.915  1.00  0.67           C  
ATOM     96  CG  LYS A   8       7.646   5.509   5.711  1.00  0.67           C  
ATOM     97  CD  LYS A   8       8.215   5.742   7.121  1.00  0.67           C  
ATOM     98  CE  LYS A   8       8.095   4.536   8.032  1.00  0.67           C  
ATOM     99  NZ  LYS A   8       8.666   4.836   9.385  1.00  0.67           N  
ATOM    100  H   LYS A   8       5.221   6.897   4.532  1.00  0.67           H  
ATOM    101  HA  LYS A   8       7.021   7.904   6.572  1.00  0.67           H  
ATOM    102 1HB  LYS A   8       7.449   6.602   3.884  1.00  0.67           H  
ATOM    103 2HB  LYS A   8       8.795   7.131   4.899  1.00  0.67           H  
ATOM    104 1HG  LYS A   8       6.595   5.217   5.783  1.00  0.67           H  
ATOM    105 2HG  LYS A   8       8.194   4.714   5.212  1.00  0.67           H  
ATOM    106 1HD  LYS A   8       9.267   6.018   7.047  1.00  0.67           H  
ATOM    107 2HD  LYS A   8       7.682   6.573   7.595  1.00  0.67           H  
ATOM    108 1HE  LYS A   8       7.040   4.286   8.142  1.00  0.67           H  
ATOM    109 2HE  LYS A   8       8.619   3.684   7.601  1.00  0.67           H  
ATOM    110 1HZ  LYS A   8       8.564   4.044   9.994  1.00  0.67           H  
ATOM    111 2HZ  LYS A   8       9.640   5.067   9.295  1.00  0.67           H  
ATOM    112 3HZ  LYS A   8       8.175   5.656   9.791  1.00  0.67           H  
ATOM    113  N   LEU A   9       6.666   9.714   3.868  1.00  0.67           N  
ATOM    114  CA  LEU A   9       6.926  11.057   3.370  1.00  0.67           C  
ATOM    115  C   LEU A   9       6.396  12.083   4.358  1.00  0.67           C  
ATOM    116  O   LEU A   9       7.041  13.097   4.622  1.00  0.67           O  
ATOM    117  CB  LEU A   9       6.285  11.205   2.007  1.00  0.67           C  
ATOM    118  CG  LEU A   9       6.974  10.419   0.926  1.00  0.67           C  
ATOM    119  CD1 LEU A   9       6.121  10.321  -0.309  1.00  0.67           C  
ATOM    120  CD2 LEU A   9       8.233  11.138   0.594  1.00  0.67           C  
ATOM    121  H   LEU A   9       6.058   9.092   3.340  1.00  0.67           H  
ATOM    122  HA  LEU A   9       8.002  11.190   3.272  1.00  0.67           H  
ATOM    123 1HB  LEU A   9       5.252  10.873   2.066  1.00  0.67           H  
ATOM    124 2HB  LEU A   9       6.305  12.256   1.724  1.00  0.67           H  
ATOM    125  HG  LEU A   9       7.201   9.426   1.279  1.00  0.67           H  
ATOM    126 1HD1 LEU A   9       6.668   9.767  -1.064  1.00  0.67           H  
ATOM    127 2HD1 LEU A   9       5.194   9.803  -0.079  1.00  0.67           H  
ATOM    128 3HD1 LEU A   9       5.900  11.292  -0.668  1.00  0.67           H  
ATOM    129 1HD2 LEU A   9       8.731  10.581  -0.162  1.00  0.67           H  
ATOM    130 2HD2 LEU A   9       7.998  12.142   0.228  1.00  0.67           H  
ATOM    131 3HD2 LEU A   9       8.864  11.211   1.479  1.00  0.67           H  
ATOM    132  N   ASP A  10       5.248  11.786   4.967  1.00  0.67           N  
ATOM    133  CA  ASP A  10       4.675  12.674   5.958  1.00  0.67           C  
ATOM    134  C   ASP A  10       5.571  12.710   7.193  1.00  0.67           C  
ATOM    135  O   ASP A  10       5.937  13.792   7.660  1.00  0.67           O  
ATOM    136  CB  ASP A  10       3.259  12.234   6.337  1.00  0.67           C  
ATOM    137  CG  ASP A  10       2.593  13.186   7.312  1.00  0.67           C  
ATOM    138  OD1 ASP A  10       2.740  14.391   7.171  1.00  0.67           O  
ATOM    139  OD2 ASP A  10       1.945  12.748   8.247  1.00  0.67           O  
ATOM    140  H   ASP A  10       4.738  10.942   4.706  1.00  0.67           H  
ATOM    141  HA  ASP A  10       4.624  13.678   5.538  1.00  0.67           H  
ATOM    142 1HB  ASP A  10       2.651  12.155   5.436  1.00  0.67           H  
ATOM    143 2HB  ASP A  10       3.300  11.238   6.783  1.00  0.67           H  
ATOM    144  N   GLU A  11       5.945  11.533   7.715  1.00  0.69           N  
ATOM    145  CA  GLU A  11       6.811  11.479   8.888  1.00  0.69           C  
ATOM    146  C   GLU A  11       8.110  12.241   8.652  1.00  0.69           C  
ATOM    147  O   GLU A  11       8.532  13.034   9.500  1.00  0.69           O  
ATOM    148  CB  GLU A  11       7.137  10.017   9.243  1.00  0.69           C  
ATOM    149  CG  GLU A  11       8.059   9.822  10.457  1.00  0.69           C  
ATOM    150  CD  GLU A  11       8.372   8.335  10.781  1.00  0.69           C  
ATOM    151  OE1 GLU A  11       7.766   7.450  10.197  1.00  0.69           O  
ATOM    152  OE2 GLU A  11       9.249   8.105  11.593  1.00  0.69           O  
ATOM    153  H   GLU A  11       5.610  10.663   7.303  1.00  0.69           H  
ATOM    154  HA  GLU A  11       6.286  11.940   9.723  1.00  0.69           H  
ATOM    155 1HB  GLU A  11       6.209   9.477   9.431  1.00  0.69           H  
ATOM    156 2HB  GLU A  11       7.616   9.543   8.387  1.00  0.69           H  
ATOM    157 1HG  GLU A  11       8.996  10.338  10.246  1.00  0.69           H  
ATOM    158 2HG  GLU A  11       7.605  10.294  11.327  1.00  0.69           H  
ATOM    159  N   GLN A  12       8.739  12.037   7.493  1.00  0.71           N  
ATOM    160  CA  GLN A  12       9.998  12.706   7.213  1.00  0.71           C  
ATOM    161  C   GLN A  12       9.839  14.215   7.114  1.00  0.71           C  
ATOM    162  O   GLN A  12      10.685  14.955   7.621  1.00  0.71           O  
ATOM    163  CB  GLN A  12      10.638  12.151   5.948  1.00  0.71           C  
ATOM    164  CG  GLN A  12      11.134  10.717   6.110  1.00  0.71           C  
ATOM    165  CD  GLN A  12      11.794  10.171   4.884  1.00  0.71           C  
ATOM    166  OE1 GLN A  12      11.760  10.796   3.824  1.00  0.71           O  
ATOM    167  NE2 GLN A  12      12.408   9.001   5.015  1.00  0.71           N  
ATOM    168  H   GLN A  12       8.355  11.382   6.811  1.00  0.71           H  
ATOM    169  HA  GLN A  12      10.674  12.500   8.045  1.00  0.71           H  
ATOM    170 1HB  GLN A  12       9.900  12.166   5.138  1.00  0.71           H  
ATOM    171 2HB  GLN A  12      11.470  12.782   5.647  1.00  0.71           H  
ATOM    172 1HG  GLN A  12      11.839  10.694   6.907  1.00  0.71           H  
ATOM    173 2HG  GLN A  12      10.296  10.077   6.359  1.00  0.71           H  
ATOM    174 1HE2 GLN A  12      12.894   8.578   4.241  1.00  0.71           H  
ATOM    175 2HE2 GLN A  12      12.405   8.526   5.897  1.00  0.71           H  
ATOM    176  N   LEU A  13       8.750  14.684   6.498  1.00  0.73           N  
ATOM    177  CA  LEU A  13       8.515  16.118   6.421  1.00  0.73           C  
ATOM    178  C   LEU A  13       8.268  16.702   7.810  1.00  0.73           C  
ATOM    179  O   LEU A  13       8.759  17.788   8.120  1.00  0.73           O  
ATOM    180  CB  LEU A  13       7.360  16.409   5.460  1.00  0.73           C  
ATOM    181  CG  LEU A  13       7.702  16.166   3.971  1.00  0.73           C  
ATOM    182  CD1 LEU A  13       6.457  16.233   3.159  1.00  0.73           C  
ATOM    183  CD2 LEU A  13       8.701  17.231   3.503  1.00  0.73           C  
ATOM    184  H   LEU A  13       8.080  14.047   6.063  1.00  0.73           H  
ATOM    185  HA  LEU A  13       9.408  16.584   6.011  1.00  0.73           H  
ATOM    186 1HB  LEU A  13       6.523  15.756   5.722  1.00  0.73           H  
ATOM    187 2HB  LEU A  13       7.047  17.445   5.581  1.00  0.73           H  
ATOM    188  HG  LEU A  13       8.140  15.178   3.852  1.00  0.73           H  
ATOM    189 1HD1 LEU A  13       6.691  16.054   2.111  1.00  0.73           H  
ATOM    190 2HD1 LEU A  13       5.779  15.467   3.519  1.00  0.73           H  
ATOM    191 3HD1 LEU A  13       6.005  17.210   3.276  1.00  0.73           H  
ATOM    192 1HD2 LEU A  13       8.941  17.057   2.462  1.00  0.73           H  
ATOM    193 2HD2 LEU A  13       8.263  18.223   3.615  1.00  0.73           H  
ATOM    194 3HD2 LEU A  13       9.607  17.165   4.103  1.00  0.73           H  
ATOM    195  N   LYS A  14       7.558  15.977   8.679  1.00  0.77           N  
ATOM    196  CA  LYS A  14       7.330  16.493  10.025  1.00  0.77           C  
ATOM    197  C   LYS A  14       8.646  16.542  10.807  1.00  0.77           C  
ATOM    198  O   LYS A  14       8.927  17.520  11.509  1.00  0.77           O  
ATOM    199  CB  LYS A  14       6.270  15.665  10.762  1.00  0.77           C  
ATOM    200  CG  LYS A  14       4.821  15.879  10.243  1.00  0.77           C  
ATOM    201  CD  LYS A  14       3.797  15.115  11.092  1.00  0.77           C  
ATOM    202  CE  LYS A  14       2.340  15.577  10.809  1.00  0.77           C  
ATOM    203  NZ  LYS A  14       1.779  15.083   9.507  1.00  0.77           N  
ATOM    204  H   LYS A  14       7.149  15.085   8.394  1.00  0.77           H  
ATOM    205  HA  LYS A  14       6.958  17.515   9.941  1.00  0.77           H  
ATOM    206 1HB  LYS A  14       6.507  14.603  10.647  1.00  0.77           H  
ATOM    207 2HB  LYS A  14       6.295  15.896  11.824  1.00  0.77           H  
ATOM    208 1HG  LYS A  14       4.580  16.941  10.256  1.00  0.77           H  
ATOM    209 2HG  LYS A  14       4.749  15.520   9.211  1.00  0.77           H  
ATOM    210 1HD  LYS A  14       3.870  14.050  10.851  1.00  0.77           H  
ATOM    211 2HD  LYS A  14       4.017  15.249  12.148  1.00  0.77           H  
ATOM    212 1HE  LYS A  14       1.700  15.230  11.617  1.00  0.77           H  
ATOM    213 2HE  LYS A  14       2.330  16.665  10.795  1.00  0.77           H  
ATOM    214 1HZ  LYS A  14       0.849  15.418   9.385  1.00  0.77           H  
ATOM    215 2HZ  LYS A  14       2.328  15.362   8.689  1.00  0.77           H  
ATOM    216 3HZ  LYS A  14       1.752  14.063   9.460  1.00  0.77           H  
ATOM    217  N   LYS A  15       9.492  15.515  10.650  1.00  0.82           N  
ATOM    218  CA  LYS A  15      10.781  15.541  11.328  1.00  0.82           C  
ATOM    219  C   LYS A  15      11.615  16.697  10.799  1.00  0.82           C  
ATOM    220  O   LYS A  15      12.290  17.388  11.572  1.00  0.82           O  
ATOM    221  CB  LYS A  15      11.532  14.218  11.159  1.00  0.82           C  
ATOM    222  CG  LYS A  15      10.949  13.058  11.955  1.00  0.82           C  
ATOM    223  CD  LYS A  15      11.719  11.762  11.722  1.00  0.82           C  
ATOM    224  CE  LYS A  15      11.156  10.641  12.591  1.00  0.82           C  
ATOM    225  NZ  LYS A  15      11.824   9.339  12.336  1.00  0.82           N  
ATOM    226  H   LYS A  15       9.227  14.711  10.080  1.00  0.82           H  
ATOM    227  HA  LYS A  15      10.613  15.709  12.391  1.00  0.82           H  
ATOM    228 1HB  LYS A  15      11.519  13.934  10.103  1.00  0.82           H  
ATOM    229 2HB  LYS A  15      12.572  14.346  11.450  1.00  0.82           H  
ATOM    230 1HG  LYS A  15      10.972  13.300  13.017  1.00  0.82           H  
ATOM    231 2HG  LYS A  15       9.911  12.906  11.659  1.00  0.82           H  
ATOM    232 1HD  LYS A  15      11.629  11.474  10.671  1.00  0.82           H  
ATOM    233 2HD  LYS A  15      12.773  11.907  11.954  1.00  0.82           H  
ATOM    234 1HE  LYS A  15      11.292  10.904  13.638  1.00  0.82           H  
ATOM    235 2HE  LYS A  15      10.097  10.539  12.393  1.00  0.82           H  
ATOM    236 1HZ  LYS A  15      11.411   8.628  12.934  1.00  0.82           H  
ATOM    237 2HZ  LYS A  15      11.690   9.078  11.367  1.00  0.82           H  
ATOM    238 3HZ  LYS A  15      12.808   9.414  12.531  1.00  0.82           H  
ATOM    239  N   TYR A  16      11.534  16.937   9.487  1.00  0.88           N  
ATOM    240  CA  TYR A  16      12.249  18.035   8.876  1.00  0.88           C  
ATOM    241  C   TYR A  16      11.841  19.348   9.507  1.00  0.88           C  
ATOM    242  O   TYR A  16      12.694  20.114   9.951  1.00  0.88           O  
ATOM    243  CB  TYR A  16      11.993  18.133   7.378  1.00  0.88           C  
ATOM    244  CG  TYR A  16      12.705  19.285   6.790  1.00  0.88           C  
ATOM    245  CD1 TYR A  16      14.020  19.154   6.481  1.00  0.88           C  
ATOM    246  CD2 TYR A  16      12.059  20.479   6.588  1.00  0.88           C  
ATOM    247  CE1 TYR A  16      14.721  20.183   5.967  1.00  0.88           C  
ATOM    248  CE2 TYR A  16      12.754  21.527   6.072  1.00  0.88           C  
ATOM    249  CZ  TYR A  16      14.091  21.375   5.758  1.00  0.88           C  
ATOM    250  OH  TYR A  16      14.791  22.396   5.245  1.00  0.88           O  
ATOM    251  H   TYR A  16      10.982  16.322   8.892  1.00  0.88           H  
ATOM    252  HA  TYR A  16      13.314  17.894   9.047  1.00  0.88           H  
ATOM    253 1HB  TYR A  16      12.322  17.219   6.880  1.00  0.88           H  
ATOM    254 2HB  TYR A  16      10.943  18.256   7.183  1.00  0.88           H  
ATOM    255  HD1 TYR A  16      14.488  18.224   6.648  1.00  0.88           H  
ATOM    256  HD2 TYR A  16      11.003  20.586   6.845  1.00  0.88           H  
ATOM    257  HE1 TYR A  16      15.771  20.058   5.725  1.00  0.88           H  
ATOM    258  HE2 TYR A  16      12.254  22.466   5.920  1.00  0.88           H  
ATOM    259  HH  TYR A  16      15.676  22.092   5.035  1.00  0.88           H  
ATOM    260  N   GLU A  17      10.533  19.613   9.589  1.00  0.96           N  
ATOM    261  CA  GLU A  17      10.112  20.898  10.126  1.00  0.96           C  
ATOM    262  C   GLU A  17      10.619  21.093  11.546  1.00  0.96           C  
ATOM    263  O   GLU A  17      11.048  22.194  11.910  1.00  0.96           O  
ATOM    264  CB  GLU A  17       8.578  21.049  10.119  1.00  0.96           C  
ATOM    265  CG  GLU A  17       7.934  21.242   8.740  1.00  0.96           C  
ATOM    266  CD  GLU A  17       6.409  21.413   8.815  1.00  0.96           C  
ATOM    267  OE1 GLU A  17       5.859  21.279   9.886  1.00  0.96           O  
ATOM    268  OE2 GLU A  17       5.809  21.689   7.801  1.00  0.96           O  
ATOM    269  H   GLU A  17       9.851  18.941   9.232  1.00  0.96           H  
ATOM    270  HA  GLU A  17      10.537  21.680   9.501  1.00  0.96           H  
ATOM    271 1HB  GLU A  17       8.135  20.153  10.563  1.00  0.96           H  
ATOM    272 2HB  GLU A  17       8.297  21.895  10.744  1.00  0.96           H  
ATOM    273 1HG  GLU A  17       8.369  22.122   8.267  1.00  0.96           H  
ATOM    274 2HG  GLU A  17       8.171  20.377   8.119  1.00  0.96           H  
ATOM    275  N   LYS A  18      10.613  20.024  12.345  1.00  1.03           N  
ATOM    276  CA  LYS A  18      11.083  20.120  13.718  1.00  1.03           C  
ATOM    277  C   LYS A  18      12.596  20.362  13.827  1.00  1.03           C  
ATOM    278  O   LYS A  18      13.042  21.114  14.700  1.00  1.03           O  
ATOM    279  CB  LYS A  18      10.708  18.849  14.480  1.00  1.03           C  
ATOM    280  CG  LYS A  18       9.213  18.702  14.753  1.00  1.03           C  
ATOM    281  CD  LYS A  18       8.907  17.403  15.483  1.00  1.03           C  
ATOM    282  CE  LYS A  18       7.415  17.255  15.747  1.00  1.03           C  
ATOM    283  NZ  LYS A  18       7.098  15.977  16.446  1.00  1.03           N  
ATOM    284  H   LYS A  18      10.240  19.137  11.997  1.00  1.03           H  
ATOM    285  HA  LYS A  18      10.580  20.963  14.187  1.00  1.03           H  
ATOM    286 1HB  LYS A  18      11.025  17.979  13.901  1.00  1.03           H  
ATOM    287 2HB  LYS A  18      11.237  18.823  15.430  1.00  1.03           H  
ATOM    288 1HG  LYS A  18       8.868  19.542  15.354  1.00  1.03           H  
ATOM    289 2HG  LYS A  18       8.675  18.711  13.804  1.00  1.03           H  
ATOM    290 1HD  LYS A  18       9.243  16.563  14.871  1.00  1.03           H  
ATOM    291 2HD  LYS A  18       9.443  17.380  16.431  1.00  1.03           H  
ATOM    292 1HE  LYS A  18       7.077  18.088  16.361  1.00  1.03           H  
ATOM    293 2HE  LYS A  18       6.883  17.278  14.794  1.00  1.03           H  
ATOM    294 1HZ  LYS A  18       6.102  15.915  16.602  1.00  1.03           H  
ATOM    295 2HZ  LYS A  18       7.399  15.199  15.877  1.00  1.03           H  
ATOM    296 3HZ  LYS A  18       7.579  15.950  17.334  1.00  1.03           H  
ATOM    297  N   GLY A  19      13.384  19.720  12.957  1.00  1.09           N  
ATOM    298  CA  GLY A  19      14.844  19.824  13.008  1.00  1.09           C  
ATOM    299  C   GLY A  19      15.525  20.553  11.838  1.00  1.09           C  
ATOM    300  O   GLY A  19      16.752  20.505  11.725  1.00  1.09           O  
ATOM    301  H   GLY A  19      12.960  19.103  12.262  1.00  1.09           H  
ATOM    302 1HA  GLY A  19      15.124  20.320  13.936  1.00  1.09           H  
ATOM    303 2HA  GLY A  19      15.253  18.816  13.072  1.00  1.09           H  
ATOM    304  N   ARG A  20      14.768  21.229  10.980  1.00  1.13           N  
ATOM    305  CA  ARG A  20      15.354  21.878   9.807  1.00  1.13           C  
ATOM    306  C   ARG A  20      16.439  22.894  10.152  1.00  1.13           C  
ATOM    307  O   ARG A  20      16.310  23.622  11.137  1.00  1.13           O  
ATOM    308  CB  ARG A  20      14.304  22.663   9.042  1.00  1.13           C  
ATOM    309  CG  ARG A  20      13.775  23.886   9.760  1.00  1.13           C  
ATOM    310  CD  ARG A  20      12.612  24.456   9.043  1.00  1.13           C  
ATOM    311  NE  ARG A  20      12.167  25.743   9.596  1.00  1.13           N  
ATOM    312  CZ  ARG A  20      11.375  25.932  10.683  1.00  1.13           C  
ATOM    313  NH1 ARG A  20      10.917  24.926  11.404  1.00  1.13           N  
ATOM    314  NH2 ARG A  20      11.054  27.169  11.034  1.00  1.13           N  
ATOM    315  H   ARG A  20      13.756  21.228  11.096  1.00  1.13           H  
ATOM    316  HA  ARG A  20      15.726  21.082   9.176  1.00  1.13           H  
ATOM    317 1HB  ARG A  20      14.731  23.017   8.105  1.00  1.13           H  
ATOM    318 2HB  ARG A  20      13.466  22.043   8.802  1.00  1.13           H  
ATOM    319 1HG  ARG A  20      13.460  23.605  10.769  1.00  1.13           H  
ATOM    320 2HG  ARG A  20      14.563  24.641   9.811  1.00  1.13           H  
ATOM    321 1HD  ARG A  20      12.881  24.608   7.994  1.00  1.13           H  
ATOM    322 2HD  ARG A  20      11.783  23.754   9.105  1.00  1.13           H  
ATOM    323  HE  ARG A  20      12.474  26.571   9.104  1.00  1.13           H  
ATOM    324 1HH1 ARG A  20      11.152  23.947  11.190  1.00  1.13           H  
ATOM    325 2HH1 ARG A  20      10.336  25.107  12.205  1.00  1.13           H  
ATOM    326 1HH2 ARG A  20      11.396  27.953  10.495  1.00  1.13           H  
ATOM    327 2HH2 ARG A  20      10.468  27.327  11.839  1.00  1.13           H  
ATOM    328  N   PRO A  21      17.520  22.977   9.361  1.00  1.13           N  
ATOM    329  CA  PRO A  21      18.554  23.978   9.497  1.00  1.13           C  
ATOM    330  C   PRO A  21      18.042  25.368   9.025  1.00  1.13           C  
ATOM    331  O   PRO A  21      17.135  25.436   8.187  1.00  1.13           O  
ATOM    332  CB  PRO A  21      19.684  23.372   8.644  1.00  1.13           C  
ATOM    333  CG  PRO A  21      18.987  22.467   7.633  1.00  1.13           C  
ATOM    334  CD  PRO A  21      17.777  21.947   8.328  1.00  1.13           C  
ATOM    335  HA  PRO A  21      18.851  23.970  10.546  1.00  1.13           H  
ATOM    336 1HB  PRO A  21      20.263  24.176   8.174  1.00  1.13           H  
ATOM    337 2HB  PRO A  21      20.380  22.821   9.293  1.00  1.13           H  
ATOM    338 1HG  PRO A  21      18.730  22.979   6.745  1.00  1.13           H  
ATOM    339 2HG  PRO A  21      19.670  21.658   7.331  1.00  1.13           H  
ATOM    340 1HD  PRO A  21      16.960  21.896   7.593  1.00  1.13           H  
ATOM    341 2HD  PRO A  21      17.999  20.979   8.796  1.00  1.13           H  
ATOM    342  N   PRO A  22      18.577  26.482   9.566  1.00  1.08           N  
ATOM    343  CA  PRO A  22      18.307  27.858   9.160  1.00  1.08           C  
ATOM    344  C   PRO A  22      18.584  28.117   7.694  1.00  1.08           C  
ATOM    345  O   PRO A  22      19.646  27.767   7.195  1.00  1.08           O  
ATOM    346  CB  PRO A  22      19.296  28.651  10.018  1.00  1.08           C  
ATOM    347  CG  PRO A  22      19.520  27.796  11.233  1.00  1.08           C  
ATOM    348  CD  PRO A  22      19.486  26.376  10.727  1.00  1.08           C  
ATOM    349  HA  PRO A  22      17.266  28.112   9.413  1.00  1.08           H  
ATOM    350 1HB  PRO A  22      20.219  28.833   9.449  1.00  1.08           H  
ATOM    351 2HB  PRO A  22      18.873  29.636  10.262  1.00  1.08           H  
ATOM    352 1HG  PRO A  22      20.480  28.057  11.708  1.00  1.08           H  
ATOM    353 2HG  PRO A  22      18.735  27.992  11.979  1.00  1.08           H  
ATOM    354 1HD  PRO A  22      20.482  26.020  10.423  1.00  1.08           H  
ATOM    355 2HD  PRO A  22      19.045  25.786  11.538  1.00  1.08           H  
ATOM    356  N   GLY A  23      17.688  28.823   7.019  1.00  1.01           N  
ATOM    357  CA  GLY A  23      17.879  29.112   5.597  1.00  1.01           C  
ATOM    358  C   GLY A  23      17.371  28.001   4.664  1.00  1.01           C  
ATOM    359  O   GLY A  23      17.524  28.102   3.442  1.00  1.01           O  
ATOM    360  H   GLY A  23      16.840  29.127   7.477  1.00  1.01           H  
ATOM    361 1HA  GLY A  23      17.370  30.043   5.353  1.00  1.01           H  
ATOM    362 2HA  GLY A  23      18.939  29.278   5.408  1.00  1.01           H  
ATOM    363  N   TYR A  24      16.779  26.933   5.225  1.00  0.92           N  
ATOM    364  CA  TYR A  24      16.277  25.830   4.398  1.00  0.92           C  
ATOM    365  C   TYR A  24      14.793  25.560   4.656  1.00  0.92           C  
ATOM    366  O   TYR A  24      14.316  25.688   5.789  1.00  0.92           O  
ATOM    367  CB  TYR A  24      17.021  24.563   4.754  1.00  0.92           C  
ATOM    368  CG  TYR A  24      18.499  24.624   4.590  1.00  0.92           C  
ATOM    369  CD1 TYR A  24      19.168  25.283   5.543  1.00  0.92           C  
ATOM    370  CD2 TYR A  24      19.195  23.980   3.601  1.00  0.92           C  
ATOM    371  CE1 TYR A  24      20.500  25.384   5.542  1.00  0.92           C  
ATOM    372  CE2 TYR A  24      20.572  24.059   3.603  1.00  0.92           C  
ATOM    373  CZ  TYR A  24      21.209  24.796   4.591  1.00  0.92           C  
ATOM    374  OH  TYR A  24      22.548  24.953   4.640  1.00  0.92           O  
ATOM    375  H   TYR A  24      16.717  26.840   6.241  1.00  0.92           H  
ATOM    376  HA  TYR A  24      16.408  26.076   3.350  1.00  0.92           H  
ATOM    377 1HB  TYR A  24      16.803  24.303   5.791  1.00  0.92           H  
ATOM    378 2HB  TYR A  24      16.648  23.781   4.147  1.00  0.92           H  
ATOM    379  HD1 TYR A  24      18.606  25.752   6.316  1.00  0.92           H  
ATOM    380  HD2 TYR A  24      18.686  23.423   2.835  1.00  0.92           H  
ATOM    381  HE1 TYR A  24      21.005  25.946   6.326  1.00  0.92           H  
ATOM    382  HE2 TYR A  24      21.138  23.561   2.828  1.00  0.92           H  
ATOM    383  HH  TYR A  24      22.758  25.559   5.357  1.00  0.92           H  
ATOM    384  N   THR A  25      14.076  25.114   3.623  1.00  0.84           N  
ATOM    385  CA  THR A  25      12.686  24.686   3.801  1.00  0.84           C  
ATOM    386  C   THR A  25      12.233  23.617   2.792  1.00  0.84           C  
ATOM    387  O   THR A  25      12.690  23.599   1.647  1.00  0.84           O  
ATOM    388  CB  THR A  25      11.744  25.895   3.699  1.00  0.84           C  
ATOM    389  OG1 THR A  25      10.402  25.493   3.998  1.00  0.84           O  
ATOM    390  CG2 THR A  25      11.809  26.445   2.315  1.00  0.84           C  
ATOM    391  H   THR A  25      14.515  25.098   2.703  1.00  0.84           H  
ATOM    392  HA  THR A  25      12.592  24.273   4.799  1.00  0.84           H  
ATOM    393  HB  THR A  25      12.052  26.662   4.410  1.00  0.84           H  
ATOM    394  HG1 THR A  25      10.138  24.781   3.402  1.00  0.84           H  
ATOM    395 1HG2 THR A  25      11.150  27.305   2.227  1.00  0.84           H  
ATOM    396 2HG2 THR A  25      12.838  26.745   2.120  1.00  0.84           H  
ATOM    397 3HG2 THR A  25      11.503  25.677   1.603  1.00  0.84           H  
ATOM    398  N   LEU A  26      11.288  22.755   3.205  1.00  0.79           N  
ATOM    399  CA  LEU A  26      10.649  21.785   2.299  1.00  0.79           C  
ATOM    400  C   LEU A  26       9.131  21.978   2.268  1.00  0.79           C  
ATOM    401  O   LEU A  26       8.526  22.209   3.316  1.00  0.79           O  
ATOM    402  CB  LEU A  26      10.896  20.322   2.733  1.00  0.79           C  
ATOM    403  CG  LEU A  26      12.323  19.812   2.804  1.00  0.79           C  
ATOM    404  CD1 LEU A  26      12.333  18.396   3.345  1.00  0.79           C  
ATOM    405  CD2 LEU A  26      12.901  19.852   1.495  1.00  0.79           C  
ATOM    406  H   LEU A  26      10.982  22.797   4.168  1.00  0.79           H  
ATOM    407  HA  LEU A  26      11.039  21.929   1.297  1.00  0.79           H  
ATOM    408 1HB  LEU A  26      10.465  20.190   3.725  1.00  0.79           H  
ATOM    409 2HB  LEU A  26      10.358  19.681   2.060  1.00  0.79           H  
ATOM    410  HG  LEU A  26      12.893  20.434   3.458  1.00  0.79           H  
ATOM    411 1HD1 LEU A  26      13.362  18.038   3.403  1.00  0.79           H  
ATOM    412 2HD1 LEU A  26      11.887  18.372   4.325  1.00  0.79           H  
ATOM    413 3HD1 LEU A  26      11.762  17.756   2.680  1.00  0.79           H  
ATOM    414 1HD2 LEU A  26      13.933  19.502   1.531  1.00  0.79           H  
ATOM    415 2HD2 LEU A  26      12.324  19.225   0.815  1.00  0.79           H  
ATOM    416 3HD2 LEU A  26      12.864  20.875   1.169  1.00  0.79           H  
ATOM    417  N   SER A  27       8.502  21.802   1.102  1.00  0.77           N  
ATOM    418  CA  SER A  27       7.039  21.818   1.041  1.00  0.77           C  
ATOM    419  C   SER A  27       6.492  21.055  -0.184  1.00  0.77           C  
ATOM    420  O   SER A  27       6.913  21.338  -1.301  1.00  0.77           O  
ATOM    421  CB  SER A  27       6.554  23.254   0.963  1.00  0.77           C  
ATOM    422  OG  SER A  27       5.152  23.317   0.874  1.00  0.77           O  
ATOM    423  H   SER A  27       9.060  21.695   0.255  1.00  0.77           H  
ATOM    424  HA  SER A  27       6.674  21.402   1.969  1.00  0.77           H  
ATOM    425 1HB  SER A  27       6.889  23.803   1.843  1.00  0.77           H  
ATOM    426 2HB  SER A  27       6.996  23.734   0.090  1.00  0.77           H  
ATOM    427  HG  SER A  27       4.897  22.756   0.121  1.00  0.77           H  
ATOM    428  N   PRO A  28       5.530  20.125  -0.019  1.00  0.80           N  
ATOM    429  CA  PRO A  28       4.854  19.394  -1.083  1.00  0.80           C  
ATOM    430  C   PRO A  28       4.199  20.318  -2.089  1.00  0.80           C  
ATOM    431  O   PRO A  28       3.631  21.348  -1.718  1.00  0.80           O  
ATOM    432  CB  PRO A  28       3.803  18.591  -0.315  1.00  0.80           C  
ATOM    433  CG  PRO A  28       4.391  18.402   1.045  1.00  0.80           C  
ATOM    434  CD  PRO A  28       5.148  19.675   1.338  1.00  0.80           C  
ATOM    435  HA  PRO A  28       5.541  18.710  -1.581  1.00  0.80           H  
ATOM    436 1HB  PRO A  28       2.852  19.138  -0.307  1.00  0.80           H  
ATOM    437 2HB  PRO A  28       3.619  17.646  -0.837  1.00  0.80           H  
ATOM    438 1HG  PRO A  28       3.598  18.193   1.780  1.00  0.80           H  
ATOM    439 2HG  PRO A  28       5.038  17.521   1.018  1.00  0.80           H  
ATOM    440 1HD  PRO A  28       4.508  20.418   1.841  1.00  0.80           H  
ATOM    441 2HD  PRO A  28       6.032  19.388   1.933  1.00  0.80           H  
ATOM    442  N   VAL A  29       4.255  19.934  -3.354  1.00  0.91           N  
ATOM    443  CA  VAL A  29       3.616  20.700  -4.410  1.00  0.91           C  
ATOM    444  C   VAL A  29       2.110  20.484  -4.270  1.00  0.91           C  
ATOM    445  O   VAL A  29       1.694  19.401  -3.843  1.00  0.91           O  
ATOM    446  CB  VAL A  29       4.053  20.208  -5.802  1.00  0.91           C  
ATOM    447  CG1 VAL A  29       5.549  20.309  -5.971  1.00  0.91           C  
ATOM    448  CG2 VAL A  29       3.538  18.813  -5.972  1.00  0.91           C  
ATOM    449  H   VAL A  29       4.767  19.082  -3.585  1.00  0.91           H  
ATOM    450  HA  VAL A  29       3.884  21.745  -4.282  1.00  0.91           H  
ATOM    451  HB  VAL A  29       3.611  20.832  -6.571  1.00  0.91           H  
ATOM    452 1HG1 VAL A  29       5.833  19.961  -6.964  1.00  0.91           H  
ATOM    453 2HG1 VAL A  29       5.823  21.345  -5.860  1.00  0.91           H  
ATOM    454 3HG1 VAL A  29       6.057  19.719  -5.229  1.00  0.91           H  
ATOM    455 1HG2 VAL A  29       3.809  18.436  -6.956  1.00  0.91           H  
ATOM    456 2HG2 VAL A  29       3.959  18.173  -5.206  1.00  0.91           H  
ATOM    457 3HG2 VAL A  29       2.451  18.825  -5.875  1.00  0.91           H  
ATOM    458  N   PRO A  30       1.270  21.479  -4.582  1.00  1.14           N  
ATOM    459  CA  PRO A  30      -0.175  21.381  -4.536  1.00  1.14           C  
ATOM    460  C   PRO A  30      -0.682  20.432  -5.607  1.00  1.14           C  
ATOM    461  O   PRO A  30      -0.089  20.313  -6.682  1.00  1.14           O  
ATOM    462  CB  PRO A  30      -0.624  22.819  -4.798  1.00  1.14           C  
ATOM    463  CG  PRO A  30       0.525  23.454  -5.561  1.00  1.14           C  
ATOM    464  CD  PRO A  30       1.778  22.792  -5.012  1.00  1.14           C  
ATOM    465  HA  PRO A  30      -0.491  21.049  -3.537  1.00  1.14           H  
ATOM    466 1HB  PRO A  30      -1.564  22.807  -5.375  1.00  1.14           H  
ATOM    467 2HB  PRO A  30      -0.842  23.321  -3.846  1.00  1.14           H  
ATOM    468 1HG  PRO A  30       0.396  23.282  -6.640  1.00  1.14           H  
ATOM    469 2HG  PRO A  30       0.521  24.545  -5.412  1.00  1.14           H  
ATOM    470 1HD  PRO A  30       2.506  22.704  -5.821  1.00  1.14           H  
ATOM    471 2HD  PRO A  30       2.171  23.354  -4.149  1.00  1.14           H  
ATOM    472  N   ALA A  31      -1.789  19.775  -5.312  1.00  1.47           N  
ATOM    473  CA  ALA A  31      -2.444  18.878  -6.247  1.00  1.47           C  
ATOM    474  C   ALA A  31      -3.463  19.648  -7.086  1.00  1.47           C  
ATOM    475  O   ALA A  31      -4.038  20.618  -6.597  1.00  1.47           O  
ATOM    476  CB  ALA A  31      -3.136  17.754  -5.484  1.00  1.47           C  
ATOM    477  H   ALA A  31      -2.220  19.915  -4.397  1.00  1.47           H  
ATOM    478  HA  ALA A  31      -1.675  18.467  -6.897  1.00  1.47           H  
ATOM    479 1HB  ALA A  31      -3.617  17.058  -6.154  1.00  1.47           H  
ATOM    480 2HB  ALA A  31      -2.400  17.217  -4.887  1.00  1.47           H  
ATOM    481 3HB  ALA A  31      -3.884  18.179  -4.838  1.00  1.47           H  
ATOM    482  N   PRO A  32      -3.791  19.201  -8.313  1.00  1.82           N  
ATOM    483  CA  PRO A  32      -4.835  19.764  -9.162  1.00  1.82           C  
ATOM    484  C   PRO A  32      -6.212  19.629  -8.507  1.00  1.82           C  
ATOM    485  O   PRO A  32      -7.152  20.342  -8.855  1.00  1.82           O  
ATOM    486  CB  PRO A  32      -4.713  18.933 -10.448  1.00  1.82           C  
ATOM    487  CG  PRO A  32      -4.030  17.649 -10.025  1.00  1.82           C  
ATOM    488  CD  PRO A  32      -3.070  18.064  -8.931  1.00  1.82           C  
ATOM    489  HA  PRO A  32      -4.605  20.821  -9.357  1.00  1.82           H  
ATOM    490 1HB  PRO A  32      -5.713  18.760 -10.874  1.00  1.82           H  
ATOM    491 2HB  PRO A  32      -4.139  19.492 -11.202  1.00  1.82           H  
ATOM    492 1HG  PRO A  32      -4.781  16.922  -9.677  1.00  1.82           H  
ATOM    493 2HG  PRO A  32      -3.521  17.190 -10.886  1.00  1.82           H  
ATOM    494 1HD  PRO A  32      -2.942  17.219  -8.263  1.00  1.82           H  
ATOM    495 2HD  PRO A  32      -2.112  18.406  -9.357  1.00  1.82           H  
ATOM    496  N   SER A  33      -6.309  18.712  -7.542  1.00  2.04           N  
ATOM    497  CA  SER A  33      -7.522  18.441  -6.786  1.00  2.04           C  
ATOM    498  C   SER A  33      -7.780  19.465  -5.687  1.00  2.04           C  
ATOM    499  O   SER A  33      -8.831  19.441  -5.048  1.00  2.04           O  
ATOM    500  CB  SER A  33      -7.407  17.099  -6.104  1.00  2.04           C  
ATOM    501  OG  SER A  33      -6.440  17.141  -5.063  1.00  2.04           O  
ATOM    502  H   SER A  33      -5.498  18.158  -7.325  1.00  2.04           H  
ATOM    503  HA  SER A  33      -8.368  18.443  -7.474  1.00  2.04           H  
ATOM    504 1HB  SER A  33      -8.376  16.815  -5.694  1.00  2.04           H  
ATOM    505 2HB  SER A  33      -7.125  16.344  -6.835  1.00  2.04           H  
ATOM    506  HG  SER A  33      -6.441  16.256  -4.675  1.00  2.04           H  
ATOM    507  N   GLY A  34      -6.799  20.324  -5.415  1.00  2.00           N  
ATOM    508  CA  GLY A  34      -6.893  21.274  -4.319  1.00  2.00           C  
ATOM    509  C   GLY A  34      -6.185  20.755  -3.064  1.00  2.00           C  
ATOM    510  O   GLY A  34      -5.989  21.505  -2.104  1.00  2.00           O  
ATOM    511  H   GLY A  34      -5.946  20.328  -5.974  1.00  2.00           H  
ATOM    512 1HA  GLY A  34      -6.443  22.218  -4.627  1.00  2.00           H  
ATOM    513 2HA  GLY A  34      -7.939  21.474  -4.096  1.00  2.00           H  
ATOM    514  N   GLY A  35      -5.799  19.475  -3.073  1.00  1.73           N  
ATOM    515  CA  GLY A  35      -5.074  18.875  -1.955  1.00  1.73           C  
ATOM    516  C   GLY A  35      -3.587  19.035  -2.235  1.00  1.73           C  
ATOM    517  O   GLY A  35      -3.178  20.037  -2.828  1.00  1.73           O  
ATOM    518  H   GLY A  35      -6.023  18.881  -3.874  1.00  1.73           H  
ATOM    519 1HA  GLY A  35      -5.341  19.368  -1.020  1.00  1.73           H  
ATOM    520 2HA  GLY A  35      -5.330  17.820  -1.868  1.00  1.73           H  
ATOM    521  N   SER A  36      -2.770  18.070  -1.825  1.00  1.37           N  
ATOM    522  CA  SER A  36      -1.327  18.182  -2.033  1.00  1.37           C  
ATOM    523  C   SER A  36      -0.711  16.829  -2.340  1.00  1.37           C  
ATOM    524  O   SER A  36      -1.293  15.786  -2.036  1.00  1.37           O  
ATOM    525  CB  SER A  36      -0.664  18.796  -0.820  1.00  1.37           C  
ATOM    526  OG  SER A  36      -0.796  17.962   0.295  1.00  1.37           O  
ATOM    527  H   SER A  36      -3.146  17.260  -1.354  1.00  1.37           H  
ATOM    528  HA  SER A  36      -1.138  18.826  -2.884  1.00  1.37           H  
ATOM    529 1HB  SER A  36       0.395  18.962  -1.035  1.00  1.37           H  
ATOM    530 2HB  SER A  36      -1.111  19.767  -0.613  1.00  1.37           H  
ATOM    531  HG  SER A  36      -0.343  17.146   0.066  1.00  1.37           H  
ATOM    532  N   ASP A  37       0.474  16.861  -2.945  1.00  1.05           N  
ATOM    533  CA  ASP A  37       1.195  15.655  -3.326  1.00  1.05           C  
ATOM    534  C   ASP A  37       2.513  15.468  -2.576  1.00  1.05           C  
ATOM    535  O   ASP A  37       3.521  16.091  -2.899  1.00  1.05           O  
ATOM    536  CB  ASP A  37       1.479  15.689  -4.820  1.00  1.05           C  
ATOM    537  CG  ASP A  37       2.176  14.459  -5.321  1.00  1.05           C  
ATOM    538  OD1 ASP A  37       2.453  13.581  -4.527  1.00  1.05           O  
ATOM    539  OD2 ASP A  37       2.477  14.413  -6.491  1.00  1.05           O  
ATOM    540  H   ASP A  37       0.888  17.768  -3.178  1.00  1.05           H  
ATOM    541  HA  ASP A  37       0.559  14.796  -3.112  1.00  1.05           H  
ATOM    542 1HB  ASP A  37       0.542  15.811  -5.365  1.00  1.05           H  
ATOM    543 2HB  ASP A  37       2.093  16.550  -5.041  1.00  1.05           H  
ATOM    544  N   LEU A  38       2.537  14.532  -1.636  1.00  0.83           N  
ATOM    545  CA  LEU A  38       3.717  14.287  -0.810  1.00  0.83           C  
ATOM    546  C   LEU A  38       4.908  13.717  -1.582  1.00  0.83           C  
ATOM    547  O   LEU A  38       6.025  13.689  -1.062  1.00  0.83           O  
ATOM    548  CB  LEU A  38       3.400  13.294   0.299  1.00  0.83           C  
ATOM    549  CG  LEU A  38       2.439  13.726   1.371  1.00  0.83           C  
ATOM    550  CD1 LEU A  38       2.201  12.545   2.305  1.00  0.83           C  
ATOM    551  CD2 LEU A  38       3.020  14.891   2.111  1.00  0.83           C  
ATOM    552  H   LEU A  38       1.690  14.007  -1.460  1.00  0.83           H  
ATOM    553  HA  LEU A  38       4.024  15.232  -0.365  1.00  0.83           H  
ATOM    554 1HB  LEU A  38       3.004  12.382  -0.157  1.00  0.83           H  
ATOM    555 2HB  LEU A  38       4.326  13.042   0.791  1.00  0.83           H  
ATOM    556  HG  LEU A  38       1.485  14.014   0.923  1.00  0.83           H  
ATOM    557 1HD1 LEU A  38       1.504  12.831   3.093  1.00  0.83           H  
ATOM    558 2HD1 LEU A  38       1.786  11.719   1.739  1.00  0.83           H  
ATOM    559 3HD1 LEU A  38       3.146  12.236   2.755  1.00  0.83           H  
ATOM    560 1HD2 LEU A  38       2.335  15.210   2.898  1.00  0.83           H  
ATOM    561 2HD2 LEU A  38       3.959  14.584   2.551  1.00  0.83           H  
ATOM    562 3HD2 LEU A  38       3.186  15.711   1.418  1.00  0.83           H  
ATOM    563  N   PHE A  39       4.669  13.204  -2.792  1.00  0.71           N  
ATOM    564  CA  PHE A  39       5.719  12.571  -3.573  1.00  0.71           C  
ATOM    565  C   PHE A  39       6.530  13.584  -4.364  1.00  0.71           C  
ATOM    566  O   PHE A  39       7.567  13.253  -4.930  1.00  0.71           O  
ATOM    567  CB  PHE A  39       5.103  11.561  -4.534  1.00  0.71           C  
ATOM    568  CG  PHE A  39       4.537  10.348  -3.869  1.00  0.71           C  
ATOM    569  CD1 PHE A  39       3.185  10.263  -3.614  1.00  0.71           C  
ATOM    570  CD2 PHE A  39       5.338   9.276  -3.530  1.00  0.71           C  
ATOM    571  CE1 PHE A  39       2.651   9.137  -3.022  1.00  0.71           C  
ATOM    572  CE2 PHE A  39       4.806   8.159  -2.944  1.00  0.71           C  
ATOM    573  CZ  PHE A  39       3.465   8.082  -2.686  1.00  0.71           C  
ATOM    574  H   PHE A  39       3.736  13.281  -3.219  1.00  0.71           H  
ATOM    575  HA  PHE A  39       6.387  12.052  -2.892  1.00  0.71           H  
ATOM    576 1HB  PHE A  39       4.304  12.045  -5.098  1.00  0.71           H  
ATOM    577 2HB  PHE A  39       5.851  11.241  -5.250  1.00  0.71           H  
ATOM    578  HD1 PHE A  39       2.538  11.107  -3.887  1.00  0.71           H  
ATOM    579  HD2 PHE A  39       6.403   9.320  -3.733  1.00  0.71           H  
ATOM    580  HE1 PHE A  39       1.578   9.085  -2.825  1.00  0.71           H  
ATOM    581  HE2 PHE A  39       5.451   7.334  -2.691  1.00  0.71           H  
ATOM    582  HZ  PHE A  39       3.043   7.190  -2.220  1.00  0.71           H  
ATOM    583  N   ASN A  40       6.081  14.826  -4.397  1.00  0.67           N  
ATOM    584  CA  ASN A  40       6.788  15.865  -5.128  1.00  0.67           C  
ATOM    585  C   ASN A  40       6.944  17.056  -4.201  1.00  0.67           C  
ATOM    586  O   ASN A  40       5.974  17.743  -3.891  1.00  0.67           O  
ATOM    587  CB  ASN A  40       6.069  16.212  -6.423  1.00  0.67           C  
ATOM    588  CG  ASN A  40       6.141  15.144  -7.502  1.00  0.67           C  
ATOM    589  OD1 ASN A  40       7.127  15.100  -8.231  1.00  0.67           O  
ATOM    590  ND2 ASN A  40       5.140  14.306  -7.637  1.00  0.67           N  
ATOM    591  H   ASN A  40       5.222  15.076  -3.899  1.00  0.67           H  
ATOM    592  HA  ASN A  40       7.792  15.518  -5.374  1.00  0.67           H  
ATOM    593 1HB  ASN A  40       5.017  16.348  -6.192  1.00  0.67           H  
ATOM    594 2HB  ASN A  40       6.440  17.151  -6.815  1.00  0.67           H  
ATOM    595 1HD2 ASN A  40       5.171  13.605  -8.346  1.00  0.67           H  
ATOM    596 2HD2 ASN A  40       4.307  14.364  -7.048  1.00  0.67           H  
ATOM    597  N   VAL A  41       8.158  17.250  -3.707  1.00  0.68           N  
ATOM    598  CA  VAL A  41       8.423  18.262  -2.696  1.00  0.68           C  
ATOM    599  C   VAL A  41       9.396  19.321  -3.164  1.00  0.68           C  
ATOM    600  O   VAL A  41      10.424  19.024  -3.774  1.00  0.68           O  
ATOM    601  CB  VAL A  41       8.944  17.575  -1.406  1.00  0.68           C  
ATOM    602  CG1 VAL A  41       9.320  18.593  -0.348  1.00  0.68           C  
ATOM    603  CG2 VAL A  41       7.861  16.627  -0.844  1.00  0.68           C  
ATOM    604  H   VAL A  41       8.921  16.650  -4.029  1.00  0.68           H  
ATOM    605  HA  VAL A  41       7.496  18.769  -2.464  1.00  0.68           H  
ATOM    606  HB  VAL A  41       9.837  17.005  -1.653  1.00  0.68           H  
ATOM    607 1HG1 VAL A  41       9.693  18.069   0.519  1.00  0.68           H  
ATOM    608 2HG1 VAL A  41      10.095  19.261  -0.725  1.00  0.68           H  
ATOM    609 3HG1 VAL A  41       8.456  19.162  -0.078  1.00  0.68           H  
ATOM    610 1HG2 VAL A  41       8.240  16.132   0.047  1.00  0.68           H  
ATOM    611 2HG2 VAL A  41       6.975  17.192  -0.589  1.00  0.68           H  
ATOM    612 3HG2 VAL A  41       7.603  15.871  -1.588  1.00  0.68           H  
ATOM    613  N   ILE A  42       9.041  20.570  -2.925  1.00  0.71           N  
ATOM    614  CA  ILE A  42       9.898  21.672  -3.292  1.00  0.71           C  
ATOM    615  C   ILE A  42      10.789  22.049  -2.148  1.00  0.71           C  
ATOM    616  O   ILE A  42      10.335  22.243  -1.017  1.00  0.71           O  
ATOM    617  CB  ILE A  42       9.105  22.908  -3.722  1.00  0.71           C  
ATOM    618  CG1 ILE A  42       8.231  22.543  -4.852  1.00  0.71           C  
ATOM    619  CG2 ILE A  42      10.065  24.016  -4.125  1.00  0.71           C  
ATOM    620  CD1 ILE A  42       9.011  22.033  -6.043  1.00  0.71           C  
ATOM    621  H   ILE A  42       8.169  20.766  -2.443  1.00  0.71           H  
ATOM    622  HA  ILE A  42      10.529  21.365  -4.124  1.00  0.71           H  
ATOM    623  HB  ILE A  42       8.467  23.243  -2.903  1.00  0.71           H  
ATOM    624 1HG1 ILE A  42       7.556  21.769  -4.509  1.00  0.71           H  
ATOM    625 2HG1 ILE A  42       7.645  23.409  -5.154  1.00  0.71           H  
ATOM    626 1HG2 ILE A  42       9.507  24.885  -4.446  1.00  0.71           H  
ATOM    627 2HG2 ILE A  42      10.698  24.287  -3.284  1.00  0.71           H  
ATOM    628 3HG2 ILE A  42      10.686  23.657  -4.944  1.00  0.71           H  
ATOM    629 1HD1 ILE A  42       8.323  21.766  -6.842  1.00  0.71           H  
ATOM    630 2HD1 ILE A  42       9.693  22.808  -6.396  1.00  0.71           H  
ATOM    631 3HD1 ILE A  42       9.585  21.161  -5.746  1.00  0.71           H  
ATOM    632  N   CYS A  43      12.068  22.098  -2.435  1.00  0.76           N  
ATOM    633  CA  CYS A  43      13.041  22.465  -1.451  1.00  0.76           C  
ATOM    634  C   CYS A  43      13.728  23.756  -1.773  1.00  0.76           C  
ATOM    635  O   CYS A  43      14.207  23.947  -2.888  1.00  0.76           O  
ATOM    636  CB  CYS A  43      14.119  21.440  -1.293  1.00  0.76           C  
ATOM    637  SG  CYS A  43      15.268  22.004  -0.109  1.00  0.76           S  
ATOM    638  H   CYS A  43      12.371  21.893  -3.383  1.00  0.76           H  
ATOM    639  HA  CYS A  43      12.535  22.579  -0.502  1.00  0.76           H  
ATOM    640 1HB  CYS A  43      13.711  20.490  -0.994  1.00  0.76           H  
ATOM    641 2HB  CYS A  43      14.621  21.297  -2.210  1.00  0.76           H  
ATOM    642  HG  CYS A  43      14.346  22.480   0.749  1.00  0.76           H  
ATOM    643  N   ARG A  44      13.791  24.649  -0.808  1.00  0.83           N  
ATOM    644  CA  ARG A  44      14.493  25.889  -1.045  1.00  0.83           C  
ATOM    645  C   ARG A  44      15.627  26.033  -0.047  1.00  0.83           C  
ATOM    646  O   ARG A  44      15.482  25.712   1.138  1.00  0.83           O  
ATOM    647  CB  ARG A  44      13.537  27.067  -1.004  1.00  0.83           C  
ATOM    648  CG  ARG A  44      12.528  27.075  -2.136  1.00  0.83           C  
ATOM    649  CD  ARG A  44      11.655  28.268  -2.116  1.00  0.83           C  
ATOM    650  NE  ARG A  44      10.794  28.322  -3.295  1.00  0.83           N  
ATOM    651  CZ  ARG A  44       9.573  27.756  -3.393  1.00  0.83           C  
ATOM    652  NH1 ARG A  44       9.059  27.102  -2.375  1.00  0.83           N  
ATOM    653  NH2 ARG A  44       8.887  27.862  -4.519  1.00  0.83           N  
ATOM    654  H   ARG A  44      13.371  24.440   0.096  1.00  0.83           H  
ATOM    655  HA  ARG A  44      14.927  25.864  -2.039  1.00  0.83           H  
ATOM    656 1HB  ARG A  44      12.993  27.069  -0.093  1.00  0.83           H  
ATOM    657 2HB  ARG A  44      14.086  27.979  -1.054  1.00  0.83           H  
ATOM    658 1HG  ARG A  44      13.067  27.061  -3.080  1.00  0.83           H  
ATOM    659 2HG  ARG A  44      11.898  26.189  -2.068  1.00  0.83           H  
ATOM    660 1HD  ARG A  44      11.023  28.246  -1.229  1.00  0.83           H  
ATOM    661 2HD  ARG A  44      12.271  29.166  -2.104  1.00  0.83           H  
ATOM    662  HE  ARG A  44      11.149  28.810  -4.108  1.00  0.83           H  
ATOM    663 1HH1 ARG A  44       9.577  27.021  -1.512  1.00  0.83           H  
ATOM    664 2HH1 ARG A  44       8.144  26.682  -2.455  1.00  0.83           H  
ATOM    665 1HH2 ARG A  44       9.280  28.365  -5.303  1.00  0.83           H  
ATOM    666 2HH2 ARG A  44       7.972  27.441  -4.595  1.00  0.83           H  
ATOM    667  N   VAL A  45      16.773  26.490  -0.545  1.00  0.90           N  
ATOM    668  CA  VAL A  45      17.956  26.681   0.285  1.00  0.90           C  
ATOM    669  C   VAL A  45      18.803  27.901  -0.022  1.00  0.90           C  
ATOM    670  O   VAL A  45      19.121  28.183  -1.184  1.00  0.90           O  
ATOM    671  CB  VAL A  45      18.840  25.425   0.182  1.00  0.90           C  
ATOM    672  CG1 VAL A  45      19.133  25.119  -1.194  1.00  0.90           C  
ATOM    673  CG2 VAL A  45      20.164  25.698   0.804  1.00  0.90           C  
ATOM    674  H   VAL A  45      16.817  26.696  -1.544  1.00  0.90           H  
ATOM    675  HA  VAL A  45      17.621  26.768   1.317  1.00  0.90           H  
ATOM    676  HB  VAL A  45      18.333  24.590   0.662  1.00  0.90           H  
ATOM    677 1HG1 VAL A  45      19.777  24.242  -1.221  1.00  0.90           H  
ATOM    678 2HG1 VAL A  45      18.204  24.922  -1.735  1.00  0.90           H  
ATOM    679 3HG1 VAL A  45      19.642  25.965  -1.631  1.00  0.90           H  
ATOM    680 1HG2 VAL A  45      20.779  24.814   0.727  1.00  0.90           H  
ATOM    681 2HG2 VAL A  45      20.655  26.511   0.283  1.00  0.90           H  
ATOM    682 3HG2 VAL A  45      20.033  25.979   1.835  1.00  0.90           H  
ATOM    683  N   LYS A  46      19.204  28.599   1.043  1.00  0.97           N  
ATOM    684  CA  LYS A  46      20.114  29.725   0.921  1.00  0.97           C  
ATOM    685  C   LYS A  46      21.574  29.256   0.955  1.00  0.97           C  
ATOM    686  O   LYS A  46      21.947  28.426   1.786  1.00  0.97           O  
ATOM    687  CB  LYS A  46      19.822  30.733   2.018  1.00  0.97           C  
ATOM    688  CG  LYS A  46      18.450  31.376   1.879  1.00  0.97           C  
ATOM    689  CD  LYS A  46      18.204  32.435   2.935  1.00  0.97           C  
ATOM    690  CE  LYS A  46      16.821  33.052   2.776  1.00  0.97           C  
ATOM    691  NZ  LYS A  46      16.563  34.108   3.796  1.00  0.97           N  
ATOM    692  H   LYS A  46      18.836  28.344   1.962  1.00  0.97           H  
ATOM    693  HA  LYS A  46      19.930  30.199  -0.033  1.00  0.97           H  
ATOM    694 1HB  LYS A  46      19.875  30.241   2.990  1.00  0.97           H  
ATOM    695 2HB  LYS A  46      20.577  31.522   1.998  1.00  0.97           H  
ATOM    696 1HG  LYS A  46      18.373  31.831   0.886  1.00  0.97           H  
ATOM    697 2HG  LYS A  46      17.685  30.600   1.964  1.00  0.97           H  
ATOM    698 1HD  LYS A  46      18.287  31.990   3.926  1.00  0.97           H  
ATOM    699 2HD  LYS A  46      18.954  33.220   2.841  1.00  0.97           H  
ATOM    700 1HE  LYS A  46      16.740  33.491   1.782  1.00  0.97           H  
ATOM    701 2HE  LYS A  46      16.069  32.269   2.879  1.00  0.97           H  
ATOM    702 1HZ  LYS A  46      15.639  34.492   3.657  1.00  0.97           H  
ATOM    703 2HZ  LYS A  46      16.625  33.710   4.721  1.00  0.97           H  
ATOM    704 3HZ  LYS A  46      17.250  34.843   3.700  1.00  0.97           H  
ATOM    705  N   GLY A  47      22.411  29.820   0.085  1.00  1.02           N  
ATOM    706  CA  GLY A  47      23.831  29.417   0.013  1.00  1.02           C  
ATOM    707  C   GLY A  47      24.686  29.798   1.229  1.00  1.02           C  
ATOM    708  O   GLY A  47      24.500  30.870   1.822  1.00  1.02           O  
ATOM    709  H   GLY A  47      22.030  30.516  -0.561  1.00  1.02           H  
ATOM    710 1HA  GLY A  47      23.880  28.337  -0.128  1.00  1.02           H  
ATOM    711 2HA  GLY A  47      24.268  29.849  -0.871  1.00  1.02           H  
ATOM    712  N   LEU A  48      25.715  28.969   1.508  1.00  1.04           N  
ATOM    713  CA  LEU A  48      26.643  29.172   2.637  1.00  1.04           C  
ATOM    714  C   LEU A  48      27.759  30.194   2.373  1.00  1.04           C  
ATOM    715  O   LEU A  48      28.233  30.371   1.242  1.00  1.04           O  
ATOM    716  CB  LEU A  48      27.359  27.864   3.010  1.00  1.04           C  
ATOM    717  CG  LEU A  48      26.500  26.679   3.393  1.00  1.04           C  
ATOM    718  CD1 LEU A  48      27.409  25.479   3.606  1.00  1.04           C  
ATOM    719  CD2 LEU A  48      25.696  26.987   4.628  1.00  1.04           C  
ATOM    720  H   LEU A  48      25.820  28.117   0.945  1.00  1.04           H  
ATOM    721  HA  LEU A  48      26.061  29.516   3.491  1.00  1.04           H  
ATOM    722 1HB  LEU A  48      28.035  27.576   2.241  1.00  1.04           H  
ATOM    723 2HB  LEU A  48      27.969  28.080   3.886  1.00  1.04           H  
ATOM    724  HG  LEU A  48      25.832  26.456   2.585  1.00  1.04           H  
ATOM    725 1HD1 LEU A  48      26.824  24.609   3.858  1.00  1.04           H  
ATOM    726 2HD1 LEU A  48      27.965  25.282   2.691  1.00  1.04           H  
ATOM    727 3HD1 LEU A  48      28.105  25.691   4.414  1.00  1.04           H  
ATOM    728 1HD2 LEU A  48      25.082  26.124   4.883  1.00  1.04           H  
ATOM    729 2HD2 LEU A  48      26.369  27.214   5.455  1.00  1.04           H  
ATOM    730 3HD2 LEU A  48      25.052  27.846   4.434  1.00  1.04           H  
ATOM    731  N   GLU A  49      28.186  30.822   3.463  1.00  1.05           N  
ATOM    732  CA  GLU A  49      29.230  31.846   3.492  1.00  1.05           C  
ATOM    733  C   GLU A  49      30.572  31.442   2.885  1.00  1.05           C  
ATOM    734  O   GLU A  49      31.098  30.366   3.175  1.00  1.05           O  
ATOM    735  CB  GLU A  49      29.442  32.294   4.947  1.00  1.05           C  
ATOM    736  CG  GLU A  49      30.462  33.420   5.145  1.00  1.05           C  
ATOM    737  CD  GLU A  49      30.584  33.869   6.593  1.00  1.05           C  
ATOM    738  OE1 GLU A  49      29.834  33.391   7.412  1.00  1.05           O  
ATOM    739  OE2 GLU A  49      31.433  34.686   6.874  1.00  1.05           O  
ATOM    740  H   GLU A  49      27.736  30.592   4.338  1.00  1.05           H  
ATOM    741  HA  GLU A  49      28.867  32.691   2.933  1.00  1.05           H  
ATOM    742 1HB  GLU A  49      28.493  32.635   5.359  1.00  1.05           H  
ATOM    743 2HB  GLU A  49      29.770  31.442   5.542  1.00  1.05           H  
ATOM    744 1HG  GLU A  49      31.438  33.076   4.807  1.00  1.05           H  
ATOM    745 2HG  GLU A  49      30.172  34.269   4.524  1.00  1.05           H  
ATOM    746  N   GLY A  50      31.128  32.325   2.044  1.00  1.04           N  
ATOM    747  CA  GLY A  50      32.444  32.137   1.426  1.00  1.04           C  
ATOM    748  C   GLY A  50      32.427  31.456   0.055  1.00  1.04           C  
ATOM    749  O   GLY A  50      33.439  31.438  -0.648  1.00  1.04           O  
ATOM    750  H   GLY A  50      30.617  33.188   1.824  1.00  1.04           H  
ATOM    751 1HA  GLY A  50      32.921  33.112   1.331  1.00  1.04           H  
ATOM    752 2HA  GLY A  50      33.067  31.556   2.104  1.00  1.04           H  
ATOM    753  N   THR A  51      31.285  30.915  -0.328  1.00  1.03           N  
ATOM    754  CA  THR A  51      31.122  30.231  -1.602  1.00  1.03           C  
ATOM    755  C   THR A  51      30.376  31.199  -2.519  1.00  1.03           C  
ATOM    756  O   THR A  51      29.597  31.986  -2.007  1.00  1.03           O  
ATOM    757  CB  THR A  51      30.286  28.952  -1.419  1.00  1.03           C  
ATOM    758  OG1 THR A  51      30.877  28.095  -0.443  1.00  1.03           O  
ATOM    759  CG2 THR A  51      30.206  28.136  -2.707  1.00  1.03           C  
ATOM    760  H   THR A  51      30.475  30.951   0.299  1.00  1.03           H  
ATOM    761  HA  THR A  51      32.099  29.986  -2.009  1.00  1.03           H  
ATOM    762  HB  THR A  51      29.305  29.242  -1.098  1.00  1.03           H  
ATOM    763  HG1 THR A  51      30.879  28.535   0.422  1.00  1.03           H  
ATOM    764 1HG2 THR A  51      29.643  27.256  -2.543  1.00  1.03           H  
ATOM    765 2HG2 THR A  51      29.745  28.696  -3.494  1.00  1.03           H  
ATOM    766 3HG2 THR A  51      31.208  27.842  -3.003  1.00  1.03           H  
ATOM    767  N   PRO A  52      30.580  31.223  -3.851  1.00  1.03           N  
ATOM    768  CA  PRO A  52      29.765  31.988  -4.794  1.00  1.03           C  
ATOM    769  C   PRO A  52      28.249  31.863  -4.546  1.00  1.03           C  
ATOM    770  O   PRO A  52      27.493  32.792  -4.819  1.00  1.03           O  
ATOM    771  CB  PRO A  52      30.187  31.380  -6.121  1.00  1.03           C  
ATOM    772  CG  PRO A  52      31.649  30.993  -5.911  1.00  1.03           C  
ATOM    773  CD  PRO A  52      31.748  30.536  -4.479  1.00  1.03           C  
ATOM    774  HA  PRO A  52      30.071  33.044  -4.743  1.00  1.03           H  
ATOM    775 1HB  PRO A  52      29.540  30.529  -6.346  1.00  1.03           H  
ATOM    776 2HB  PRO A  52      30.049  32.102  -6.934  1.00  1.03           H  
ATOM    777 1HG  PRO A  52      31.927  30.208  -6.629  1.00  1.03           H  
ATOM    778 2HG  PRO A  52      32.296  31.857  -6.130  1.00  1.03           H  
ATOM    779 1HD  PRO A  52      31.686  29.466  -4.469  1.00  1.03           H  
ATOM    780 2HD  PRO A  52      32.691  30.901  -4.038  1.00  1.03           H  
ATOM    781  N   TRP A  53      27.794  30.733  -4.003  1.00  1.04           N  
ATOM    782  CA  TRP A  53      26.377  30.537  -3.708  1.00  1.04           C  
ATOM    783  C   TRP A  53      25.882  31.444  -2.569  1.00  1.04           C  
ATOM    784  O   TRP A  53      24.668  31.602  -2.410  1.00  1.04           O  
ATOM    785  CB  TRP A  53      26.080  29.095  -3.273  1.00  1.04           C  
ATOM    786  CG  TRP A  53      26.217  28.100  -4.311  1.00  1.04           C  
ATOM    787  CD1 TRP A  53      27.151  27.151  -4.395  1.00  1.04           C  
ATOM    788  CD2 TRP A  53      25.389  27.937  -5.442  1.00  1.04           C  
ATOM    789  NE1 TRP A  53      26.979  26.416  -5.503  1.00  1.04           N  
ATOM    790  CE2 TRP A  53      25.908  26.884  -6.167  1.00  1.04           C  
ATOM    791  CE3 TRP A  53      24.272  28.588  -5.893  1.00  1.04           C  
ATOM    792  CZ2 TRP A  53      25.359  26.483  -7.323  1.00  1.04           C  
ATOM    793  CZ3 TRP A  53      23.711  28.184  -7.067  1.00  1.04           C  
ATOM    794  CH2 TRP A  53      24.246  27.174  -7.754  1.00  1.04           C  
ATOM    795  H   TRP A  53      28.432  29.987  -3.792  1.00  1.04           H  
ATOM    796  HA  TRP A  53      25.800  30.762  -4.599  1.00  1.04           H  
ATOM    797 1HB  TRP A  53      26.744  28.830  -2.465  1.00  1.04           H  
ATOM    798 2HB  TRP A  53      25.066  29.035  -2.896  1.00  1.04           H  
ATOM    799  HD1 TRP A  53      27.920  26.984  -3.689  1.00  1.04           H  
ATOM    800  HE1 TRP A  53      27.593  25.629  -5.742  1.00  1.04           H  
ATOM    801  HE3 TRP A  53      23.848  29.418  -5.330  1.00  1.04           H  
ATOM    802  HZ2 TRP A  53      25.775  25.660  -7.902  1.00  1.04           H  
ATOM    803  HZ3 TRP A  53      22.826  28.709  -7.432  1.00  1.04           H  
ATOM    804  HH2 TRP A  53      23.791  26.908  -8.647  1.00  1.04           H  
ATOM    805  N   GLU A  54      26.803  31.971  -1.750  1.00  1.04           N  
ATOM    806  CA  GLU A  54      26.471  32.724  -0.546  1.00  1.04           C  
ATOM    807  C   GLU A  54      25.392  33.758  -0.710  1.00  1.04           C  
ATOM    808  O   GLU A  54      25.490  34.697  -1.513  1.00  1.04           O  
ATOM    809  CB  GLU A  54      27.717  33.465  -0.025  1.00  1.04           C  
ATOM    810  CG  GLU A  54      27.467  34.362   1.200  1.00  1.04           C  
ATOM    811  CD  GLU A  54      28.730  35.047   1.717  1.00  1.04           C  
ATOM    812  OE1 GLU A  54      29.795  34.735   1.229  1.00  1.04           O  
ATOM    813  OE2 GLU A  54      28.626  35.864   2.595  1.00  1.04           O  
ATOM    814  H   GLU A  54      27.787  31.847  -1.961  1.00  1.04           H  
ATOM    815  HA  GLU A  54      26.150  32.014   0.212  1.00  1.04           H  
ATOM    816 1HB  GLU A  54      28.480  32.739   0.248  1.00  1.04           H  
ATOM    817 2HB  GLU A  54      28.130  34.083  -0.822  1.00  1.04           H  
ATOM    818 1HG  GLU A  54      26.748  35.130   0.922  1.00  1.04           H  
ATOM    819 2HG  GLU A  54      27.019  33.762   1.991  1.00  1.04           H  
ATOM    820  N   GLY A  55      24.340  33.578   0.085  1.00  1.04           N  
ATOM    821  CA  GLY A  55      23.222  34.502   0.145  1.00  1.04           C  
ATOM    822  C   GLY A  55      22.236  34.329  -1.005  1.00  1.04           C  
ATOM    823  O   GLY A  55      21.190  34.981  -1.026  1.00  1.04           O  
ATOM    824  H   GLY A  55      24.330  32.751   0.693  1.00  1.04           H  
ATOM    825 1HA  GLY A  55      22.699  34.361   1.090  1.00  1.04           H  
ATOM    826 2HA  GLY A  55      23.604  35.521   0.145  1.00  1.04           H  
ATOM    827  N   GLY A  56      22.559  33.459  -1.961  1.00  1.01           N  
ATOM    828  CA  GLY A  56      21.696  33.263  -3.105  1.00  1.01           C  
ATOM    829  C   GLY A  56      20.652  32.251  -2.739  1.00  1.01           C  
ATOM    830  O   GLY A  56      20.713  31.670  -1.654  1.00  1.01           O  
ATOM    831  H   GLY A  56      23.430  32.934  -1.915  1.00  1.01           H  
ATOM    832 1HA  GLY A  56      21.230  34.204  -3.399  1.00  1.01           H  
ATOM    833 2HA  GLY A  56      22.282  32.905  -3.950  1.00  1.01           H  
ATOM    834  N   LEU A  57      19.738  31.980  -3.656  1.00  0.95           N  
ATOM    835  CA  LEU A  57      18.682  31.018  -3.355  1.00  0.95           C  
ATOM    836  C   LEU A  57      18.541  29.962  -4.433  1.00  0.95           C  
ATOM    837  O   LEU A  57      18.436  30.279  -5.620  1.00  0.95           O  
ATOM    838  CB  LEU A  57      17.338  31.740  -3.164  1.00  0.95           C  
ATOM    839  CG  LEU A  57      16.127  30.850  -2.850  1.00  0.95           C  
ATOM    840  CD1 LEU A  57      16.331  30.228  -1.489  1.00  0.95           C  
ATOM    841  CD2 LEU A  57      14.856  31.676  -2.892  1.00  0.95           C  
ATOM    842  H   LEU A  57      19.765  32.491  -4.542  1.00  0.95           H  
ATOM    843  HA  LEU A  57      18.930  30.506  -2.427  1.00  0.95           H  
ATOM    844 1HB  LEU A  57      17.446  32.449  -2.345  1.00  0.95           H  
ATOM    845 2HB  LEU A  57      17.113  32.299  -4.075  1.00  0.95           H  
ATOM    846  HG  LEU A  57      16.058  30.045  -3.584  1.00  0.95           H  
ATOM    847 1HD1 LEU A  57      15.508  29.595  -1.251  1.00  0.95           H  
ATOM    848 2HD1 LEU A  57      17.230  29.655  -1.508  1.00  0.95           H  
ATOM    849 3HD1 LEU A  57      16.414  31.009  -0.737  1.00  0.95           H  
ATOM    850 1HD2 LEU A  57      14.002  31.038  -2.667  1.00  0.95           H  
ATOM    851 2HD2 LEU A  57      14.917  32.477  -2.156  1.00  0.95           H  
ATOM    852 3HD2 LEU A  57      14.737  32.106  -3.888  1.00  0.95           H  
ATOM    853  N   LEU A  58      18.505  28.704  -4.017  1.00  0.87           N  
ATOM    854  CA  LEU A  58      18.318  27.627  -4.967  1.00  0.87           C  
ATOM    855  C   LEU A  58      17.034  26.902  -4.665  1.00  0.87           C  
ATOM    856  O   LEU A  58      16.681  26.695  -3.501  1.00  0.87           O  
ATOM    857  CB  LEU A  58      19.408  26.574  -4.863  1.00  0.87           C  
ATOM    858  CG  LEU A  58      20.773  26.952  -5.171  1.00  0.87           C  
ATOM    859  CD1 LEU A  58      21.468  27.390  -3.850  1.00  0.87           C  
ATOM    860  CD2 LEU A  58      21.400  25.764  -5.826  1.00  0.87           C  
ATOM    861  H   LEU A  58      18.632  28.497  -3.026  1.00  0.87           H  
ATOM    862  HA  LEU A  58      18.271  28.029  -5.977  1.00  0.87           H  
ATOM    863 1HB  LEU A  58      19.406  26.196  -3.862  1.00  0.87           H  
ATOM    864 2HB  LEU A  58      19.143  25.749  -5.528  1.00  0.87           H  
ATOM    865  HG  LEU A  58      20.801  27.801  -5.855  1.00  0.87           H  
ATOM    866 1HD1 LEU A  58      22.493  27.661  -4.035  1.00  0.87           H  
ATOM    867 2HD1 LEU A  58      20.944  28.247  -3.421  1.00  0.87           H  
ATOM    868 3HD1 LEU A  58      21.441  26.572  -3.141  1.00  0.87           H  
ATOM    869 1HD2 LEU A  58      22.417  25.968  -6.064  1.00  0.87           H  
ATOM    870 2HD2 LEU A  58      21.350  24.932  -5.159  1.00  0.87           H  
ATOM    871 3HD2 LEU A  58      20.853  25.522  -6.736  1.00  0.87           H  
ATOM    872  N   THR A  59      16.355  26.475  -5.719  1.00  0.79           N  
ATOM    873  CA  THR A  59      15.155  25.681  -5.553  1.00  0.79           C  
ATOM    874  C   THR A  59      15.372  24.315  -6.191  1.00  0.79           C  
ATOM    875  O   THR A  59      15.893  24.216  -7.304  1.00  0.79           O  
ATOM    876  CB  THR A  59      13.918  26.372  -6.168  1.00  0.79           C  
ATOM    877  OG1 THR A  59      13.709  27.652  -5.543  1.00  0.79           O  
ATOM    878  CG2 THR A  59      12.683  25.510  -5.939  1.00  0.79           C  
ATOM    879  H   THR A  59      16.680  26.692  -6.654  1.00  0.79           H  
ATOM    880  HA  THR A  59      14.970  25.536  -4.495  1.00  0.79           H  
ATOM    881  HB  THR A  59      14.064  26.514  -7.234  1.00  0.79           H  
ATOM    882  HG1 THR A  59      14.407  28.252  -5.815  1.00  0.79           H  
ATOM    883 1HG2 THR A  59      11.810  26.000  -6.362  1.00  0.79           H  
ATOM    884 2HG2 THR A  59      12.811  24.539  -6.414  1.00  0.79           H  
ATOM    885 3HG2 THR A  59      12.543  25.374  -4.870  1.00  0.79           H  
ATOM    886  N   PHE A  60      15.009  23.272  -5.467  1.00  0.73           N  
ATOM    887  CA  PHE A  60      15.135  21.912  -5.942  1.00  0.73           C  
ATOM    888  C   PHE A  60      13.776  21.221  -5.924  1.00  0.73           C  
ATOM    889  O   PHE A  60      12.939  21.487  -5.061  1.00  0.73           O  
ATOM    890  CB  PHE A  60      16.060  21.109  -5.022  1.00  0.73           C  
ATOM    891  CG  PHE A  60      17.493  21.533  -4.909  1.00  0.73           C  
ATOM    892  CD1 PHE A  60      17.870  22.574  -4.080  1.00  0.73           C  
ATOM    893  CD2 PHE A  60      18.480  20.834  -5.538  1.00  0.73           C  
ATOM    894  CE1 PHE A  60      19.205  22.900  -3.946  1.00  0.73           C  
ATOM    895  CE2 PHE A  60      19.818  21.168  -5.364  1.00  0.73           C  
ATOM    896  CZ  PHE A  60      20.159  22.190  -4.586  1.00  0.73           C  
ATOM    897  H   PHE A  60      14.623  23.440  -4.545  1.00  0.73           H  
ATOM    898  HA  PHE A  60      15.517  21.928  -6.957  1.00  0.73           H  
ATOM    899 1HB  PHE A  60      15.653  21.103  -4.048  1.00  0.73           H  
ATOM    900 2HB  PHE A  60      16.053  20.081  -5.365  1.00  0.73           H  
ATOM    901  HD1 PHE A  60      17.103  23.143  -3.541  1.00  0.73           H  
ATOM    902  HD2 PHE A  60      18.203  20.003  -6.172  1.00  0.73           H  
ATOM    903  HE1 PHE A  60      19.502  23.712  -3.332  1.00  0.73           H  
ATOM    904  HE2 PHE A  60      20.601  20.611  -5.862  1.00  0.73           H  
ATOM    905  HZ  PHE A  60      21.197  22.440  -4.468  1.00  0.73           H  
ATOM    906  N   LEU A  61      13.571  20.310  -6.850  1.00  0.69           N  
ATOM    907  CA  LEU A  61      12.401  19.445  -6.810  1.00  0.69           C  
ATOM    908  C   LEU A  61      12.844  18.057  -6.430  1.00  0.69           C  
ATOM    909  O   LEU A  61      13.748  17.503  -7.055  1.00  0.69           O  
ATOM    910  CB  LEU A  61      11.642  19.402  -8.144  1.00  0.69           C  
ATOM    911  CG  LEU A  61      10.512  18.323  -8.212  1.00  0.69           C  
ATOM    912  CD1 LEU A  61       9.374  18.615  -7.237  1.00  0.69           C  
ATOM    913  CD2 LEU A  61       9.998  18.237  -9.628  1.00  0.69           C  
ATOM    914  H   LEU A  61      14.290  20.175  -7.558  1.00  0.69           H  
ATOM    915  HA  LEU A  61      11.717  19.802  -6.040  1.00  0.69           H  
ATOM    916 1HB  LEU A  61      11.187  20.375  -8.316  1.00  0.69           H  
ATOM    917 2HB  LEU A  61      12.352  19.201  -8.947  1.00  0.69           H  
ATOM    918  HG  LEU A  61      10.934  17.379  -7.923  1.00  0.69           H  
ATOM    919 1HD1 LEU A  61       8.637  17.819  -7.307  1.00  0.69           H  
ATOM    920 2HD1 LEU A  61       9.756  18.657  -6.223  1.00  0.69           H  
ATOM    921 3HD1 LEU A  61       8.913  19.554  -7.491  1.00  0.69           H  
ATOM    922 1HD2 LEU A  61       9.234  17.459  -9.688  1.00  0.69           H  
ATOM    923 2HD2 LEU A  61       9.567  19.194  -9.919  1.00  0.69           H  
ATOM    924 3HD2 LEU A  61      10.823  17.988 -10.297  1.00  0.69           H  
ATOM    925  N   VAL A  62      12.238  17.516  -5.385  1.00  0.68           N  
ATOM    926  CA  VAL A  62      12.560  16.184  -4.926  1.00  0.68           C  
ATOM    927  C   VAL A  62      11.387  15.285  -5.268  1.00  0.68           C  
ATOM    928  O   VAL A  62      10.256  15.548  -4.842  1.00  0.68           O  
ATOM    929  CB  VAL A  62      12.779  16.182  -3.402  1.00  0.68           C  
ATOM    930  CG1 VAL A  62      13.114  14.759  -2.929  1.00  0.68           C  
ATOM    931  CG2 VAL A  62      13.867  17.218  -3.018  1.00  0.68           C  
ATOM    932  H   VAL A  62      11.525  18.047  -4.887  1.00  0.68           H  
ATOM    933  HA  VAL A  62      13.453  15.821  -5.433  1.00  0.68           H  
ATOM    934  HB  VAL A  62      11.847  16.466  -2.916  1.00  0.68           H  
ATOM    935 1HG1 VAL A  62      13.236  14.751  -1.853  1.00  0.68           H  
ATOM    936 2HG1 VAL A  62      12.300  14.085  -3.207  1.00  0.68           H  
ATOM    937 3HG1 VAL A  62      14.027  14.425  -3.394  1.00  0.68           H  
ATOM    938 1HG2 VAL A  62      13.993  17.226  -1.937  1.00  0.68           H  
ATOM    939 2HG2 VAL A  62      14.804  16.965  -3.483  1.00  0.68           H  
ATOM    940 3HG2 VAL A  62      13.555  18.212  -3.352  1.00  0.68           H  
ATOM    941  N   VAL A  63      11.636  14.243  -6.054  1.00  0.68           N  
ATOM    942  CA  VAL A  63      10.547  13.382  -6.467  1.00  0.68           C  
ATOM    943  C   VAL A  63      10.738  11.996  -5.884  1.00  0.68           C  
ATOM    944  O   VAL A  63      11.767  11.350  -6.101  1.00  0.68           O  
ATOM    945  CB  VAL A  63      10.477  13.276  -7.996  1.00  0.68           C  
ATOM    946  CG1 VAL A  63       9.298  12.386  -8.380  1.00  0.68           C  
ATOM    947  CG2 VAL A  63      10.432  14.663  -8.593  1.00  0.68           C  
ATOM    948  H   VAL A  63      12.579  14.070  -6.386  1.00  0.68           H  
ATOM    949  HA  VAL A  63       9.610  13.794  -6.105  1.00  0.68           H  
ATOM    950  HB  VAL A  63      11.372  12.775  -8.363  1.00  0.68           H  
ATOM    951 1HG1 VAL A  63       9.250  12.283  -9.460  1.00  0.68           H  
ATOM    952 2HG1 VAL A  63       9.417  11.401  -7.928  1.00  0.68           H  
ATOM    953 3HG1 VAL A  63       8.374  12.835  -8.016  1.00  0.68           H  
ATOM    954 1HG2 VAL A  63      10.399  14.599  -9.678  1.00  0.68           H  
ATOM    955 2HG2 VAL A  63       9.562  15.188  -8.233  1.00  0.68           H  
ATOM    956 3HG2 VAL A  63      11.332  15.196  -8.292  1.00  0.68           H  
ATOM    957  N   CYS A  64       9.750  11.546  -5.136  1.00  0.70           N  
ATOM    958  CA  CYS A  64       9.783  10.258  -4.487  1.00  0.70           C  
ATOM    959  C   CYS A  64       8.827   9.335  -5.228  1.00  0.70           C  
ATOM    960  O   CYS A  64       7.824   9.799  -5.765  1.00  0.70           O  
ATOM    961  CB  CYS A  64       9.380  10.446  -3.032  1.00  0.70           C  
ATOM    962  SG  CYS A  64      10.510  11.548  -2.116  1.00  0.70           S  
ATOM    963  H   CYS A  64       8.930  12.132  -5.016  1.00  0.70           H  
ATOM    964  HA  CYS A  64      10.791   9.849  -4.534  1.00  0.70           H  
ATOM    965 1HB  CYS A  64       8.387  10.874  -2.985  1.00  0.70           H  
ATOM    966 2HB  CYS A  64       9.343   9.495  -2.535  1.00  0.70           H  
ATOM    967  HG  CYS A  64       9.881  11.456  -0.943  1.00  0.70           H  
ATOM    968  N   GLY A  65       9.119   8.041  -5.277  1.00  0.72           N  
ATOM    969  CA  GLY A  65       8.191   7.134  -5.945  1.00  0.72           C  
ATOM    970  C   GLY A  65       7.314   6.363  -4.973  1.00  0.72           C  
ATOM    971  O   GLY A  65       7.441   6.496  -3.757  1.00  0.72           O  
ATOM    972  H   GLY A  65       9.965   7.689  -4.849  1.00  0.72           H  
ATOM    973 1HA  GLY A  65       7.558   7.697  -6.632  1.00  0.72           H  
ATOM    974 2HA  GLY A  65       8.758   6.431  -6.553  1.00  0.72           H  
ATOM    975  N   ASP A  66       6.501   5.469  -5.524  1.00  0.74           N  
ATOM    976  CA  ASP A  66       5.564   4.638  -4.768  1.00  0.74           C  
ATOM    977  C   ASP A  66       6.256   3.685  -3.809  1.00  0.74           C  
ATOM    978  O   ASP A  66       5.664   3.234  -2.832  1.00  0.74           O  
ATOM    979  CB  ASP A  66       4.729   3.815  -5.725  1.00  0.74           C  
ATOM    980  CG  ASP A  66       3.745   4.639  -6.535  1.00  0.74           C  
ATOM    981  OD1 ASP A  66       3.550   5.786  -6.222  1.00  0.74           O  
ATOM    982  OD2 ASP A  66       3.191   4.108  -7.463  1.00  0.74           O  
ATOM    983  H   ASP A  66       6.488   5.398  -6.533  1.00  0.74           H  
ATOM    984  HA  ASP A  66       4.909   5.293  -4.190  1.00  0.74           H  
ATOM    985 1HB  ASP A  66       5.390   3.282  -6.412  1.00  0.74           H  
ATOM    986 2HB  ASP A  66       4.186   3.058  -5.161  1.00  0.74           H  
ATOM    987  N   ASP A  67       7.510   3.372  -4.120  1.00  0.75           N  
ATOM    988  CA  ASP A  67       8.317   2.447  -3.349  1.00  0.75           C  
ATOM    989  C   ASP A  67       9.241   3.172  -2.369  1.00  0.75           C  
ATOM    990  O   ASP A  67      10.139   2.563  -1.785  1.00  0.75           O  
ATOM    991  CB  ASP A  67       9.135   1.573  -4.296  1.00  0.75           C  
ATOM    992  CG  ASP A  67       8.261   0.650  -5.152  1.00  0.75           C  
ATOM    993  OD1 ASP A  67       7.343   0.071  -4.622  1.00  0.75           O  
ATOM    994  OD2 ASP A  67       8.507   0.553  -6.331  1.00  0.75           O  
ATOM    995  H   ASP A  67       7.915   3.801  -4.936  1.00  0.75           H  
ATOM    996  HA  ASP A  67       7.649   1.807  -2.771  1.00  0.75           H  
ATOM    997 1HB  ASP A  67       9.730   2.208  -4.953  1.00  0.75           H  
ATOM    998 2HB  ASP A  67       9.830   0.960  -3.717  1.00  0.75           H  
ATOM    999  N   TYR A  68       9.050   4.475  -2.221  1.00  0.75           N  
ATOM   1000  CA  TYR A  68       9.817   5.260  -1.274  1.00  0.75           C  
ATOM   1001  C   TYR A  68       9.372   4.771   0.104  1.00  0.75           C  
ATOM   1002  O   TYR A  68       8.208   4.432   0.269  1.00  0.75           O  
ATOM   1003  CB  TYR A  68       9.526   6.748  -1.449  1.00  0.75           C  
ATOM   1004  CG  TYR A  68      10.382   7.647  -0.659  1.00  0.75           C  
ATOM   1005  CD1 TYR A  68      11.635   7.988  -1.142  1.00  0.75           C  
ATOM   1006  CD2 TYR A  68       9.951   8.118   0.561  1.00  0.75           C  
ATOM   1007  CE1 TYR A  68      12.436   8.813  -0.413  1.00  0.75           C  
ATOM   1008  CE2 TYR A  68      10.768   8.944   1.292  1.00  0.75           C  
ATOM   1009  CZ  TYR A  68      12.010   9.294   0.797  1.00  0.75           C  
ATOM   1010  OH  TYR A  68      12.836  10.122   1.505  1.00  0.75           O  
ATOM   1011  H   TYR A  68       8.323   4.956  -2.752  1.00  0.75           H  
ATOM   1012  HA  TYR A  68      10.881   5.068  -1.415  1.00  0.75           H  
ATOM   1013 1HB  TYR A  68       9.649   7.009  -2.498  1.00  0.75           H  
ATOM   1014 2HB  TYR A  68       8.487   6.949  -1.189  1.00  0.75           H  
ATOM   1015  HD1 TYR A  68      11.980   7.603  -2.106  1.00  0.75           H  
ATOM   1016  HD2 TYR A  68       8.970   7.835   0.942  1.00  0.75           H  
ATOM   1017  HE1 TYR A  68      13.396   9.088  -0.780  1.00  0.75           H  
ATOM   1018  HE2 TYR A  68      10.430   9.320   2.256  1.00  0.75           H  
ATOM   1019  HH  TYR A  68      12.400  10.384   2.334  1.00  0.75           H  
ATOM   1020  N   PRO A  69      10.253   4.659   1.095  1.00  0.73           N  
ATOM   1021  CA  PRO A  69      11.676   4.924   1.190  1.00  0.73           C  
ATOM   1022  C   PRO A  69      12.605   3.796   0.804  1.00  0.73           C  
ATOM   1023  O   PRO A  69      13.732   3.787   1.260  1.00  0.73           O  
ATOM   1024  CB  PRO A  69      11.821   5.222   2.677  1.00  0.73           C  
ATOM   1025  CG  PRO A  69      10.839   4.285   3.324  1.00  0.73           C  
ATOM   1026  CD  PRO A  69       9.664   4.228   2.361  1.00  0.73           C  
ATOM   1027  HA  PRO A  69      11.935   5.815   0.616  1.00  0.73           H  
ATOM   1028 1HB  PRO A  69      12.863   5.048   2.999  1.00  0.73           H  
ATOM   1029 2HB  PRO A  69      11.597   6.282   2.874  1.00  0.73           H  
ATOM   1030 1HG  PRO A  69      11.306   3.299   3.473  1.00  0.73           H  
ATOM   1031 2HG  PRO A  69      10.563   4.660   4.318  1.00  0.73           H  
ATOM   1032 1HD  PRO A  69       9.286   3.198   2.262  1.00  0.73           H  
ATOM   1033 2HD  PRO A  69       8.872   4.924   2.658  1.00  0.73           H  
ATOM   1034  N   GLU A  70      12.168   2.780   0.074  1.00  0.71           N  
ATOM   1035  CA  GLU A  70      13.149   1.738  -0.213  1.00  0.71           C  
ATOM   1036  C   GLU A  70      14.065   2.237  -1.320  1.00  0.71           C  
ATOM   1037  O   GLU A  70      15.277   2.005  -1.295  1.00  0.71           O  
ATOM   1038  CB  GLU A  70      12.479   0.419  -0.585  1.00  0.71           C  
ATOM   1039  CG  GLU A  70      11.711  -0.228   0.573  1.00  0.71           C  
ATOM   1040  CD  GLU A  70      11.101  -1.579   0.232  1.00  0.71           C  
ATOM   1041  OE1 GLU A  70      11.227  -2.014  -0.889  1.00  0.71           O  
ATOM   1042  OE2 GLU A  70      10.510  -2.171   1.106  1.00  0.71           O  
ATOM   1043  H   GLU A  70      11.241   2.739  -0.335  1.00  0.71           H  
ATOM   1044  HA  GLU A  70      13.752   1.564   0.677  1.00  0.71           H  
ATOM   1045 1HB  GLU A  70      11.784   0.582  -1.408  1.00  0.71           H  
ATOM   1046 2HB  GLU A  70      13.233  -0.286  -0.931  1.00  0.71           H  
ATOM   1047 1HG  GLU A  70      12.389  -0.348   1.418  1.00  0.71           H  
ATOM   1048 2HG  GLU A  70      10.916   0.456   0.879  1.00  0.71           H  
ATOM   1049  N   GLU A  71      13.460   2.930  -2.283  1.00  0.69           N  
ATOM   1050  CA  GLU A  71      14.177   3.527  -3.413  1.00  0.69           C  
ATOM   1051  C   GLU A  71      14.555   4.978  -3.098  1.00  0.69           C  
ATOM   1052  O   GLU A  71      13.855   5.629  -2.319  1.00  0.69           O  
ATOM   1053  CB  GLU A  71      13.306   3.486  -4.670  1.00  0.69           C  
ATOM   1054  CG  GLU A  71      12.936   2.089  -5.149  1.00  0.69           C  
ATOM   1055  CD  GLU A  71      14.110   1.323  -5.710  1.00  0.69           C  
ATOM   1056  OE1 GLU A  71      14.769   1.841  -6.581  1.00  0.69           O  
ATOM   1057  OE2 GLU A  71      14.336   0.218  -5.281  1.00  0.69           O  
ATOM   1058  H   GLU A  71      12.445   3.022  -2.204  1.00  0.69           H  
ATOM   1059  HA  GLU A  71      15.079   2.942  -3.580  1.00  0.69           H  
ATOM   1060 1HB  GLU A  71      12.368   4.005  -4.460  1.00  0.69           H  
ATOM   1061 2HB  GLU A  71      13.782   4.015  -5.489  1.00  0.69           H  
ATOM   1062 1HG  GLU A  71      12.518   1.531  -4.307  1.00  0.69           H  
ATOM   1063 2HG  GLU A  71      12.163   2.170  -5.912  1.00  0.69           H  
ATOM   1064  N   PRO A  72      15.636   5.524  -3.680  1.00  0.67           N  
ATOM   1065  CA  PRO A  72      16.024   6.908  -3.545  1.00  0.67           C  
ATOM   1066  C   PRO A  72      15.080   7.807  -4.294  1.00  0.67           C  
ATOM   1067  O   PRO A  72      14.409   7.343  -5.218  1.00  0.67           O  
ATOM   1068  CB  PRO A  72      17.412   6.946  -4.165  1.00  0.67           C  
ATOM   1069  CG  PRO A  72      17.438   5.811  -5.126  1.00  0.67           C  
ATOM   1070  CD  PRO A  72      16.547   4.728  -4.523  1.00  0.67           C  
ATOM   1071  HA  PRO A  72      16.057   7.140  -2.487  1.00  0.67           H  
ATOM   1072 1HB  PRO A  72      17.542   7.911  -4.684  1.00  0.67           H  
ATOM   1073 2HB  PRO A  72      18.193   6.900  -3.414  1.00  0.67           H  
ATOM   1074 1HG  PRO A  72      17.128   6.143  -6.127  1.00  0.67           H  
ATOM   1075 2HG  PRO A  72      18.473   5.496  -5.197  1.00  0.67           H  
ATOM   1076 1HD  PRO A  72      16.022   4.211  -5.332  1.00  0.67           H  
ATOM   1077 2HD  PRO A  72      17.137   4.038  -3.920  1.00  0.67           H  
ATOM   1078  N   PRO A  73      14.975   9.074  -3.901  1.00  0.66           N  
ATOM   1079  CA  PRO A  73      14.289  10.121  -4.597  1.00  0.66           C  
ATOM   1080  C   PRO A  73      15.165  10.595  -5.732  1.00  0.66           C  
ATOM   1081  O   PRO A  73      16.378  10.374  -5.716  1.00  0.66           O  
ATOM   1082  CB  PRO A  73      14.102  11.174  -3.522  1.00  0.66           C  
ATOM   1083  CG  PRO A  73      15.292  11.022  -2.654  1.00  0.66           C  
ATOM   1084  CD  PRO A  73      15.631   9.531  -2.667  1.00  0.66           C  
ATOM   1085  HA  PRO A  73      13.326   9.743  -4.971  1.00  0.66           H  
ATOM   1086 1HB  PRO A  73      14.025  12.157  -3.998  1.00  0.66           H  
ATOM   1087 2HB  PRO A  73      13.173  10.999  -2.994  1.00  0.66           H  
ATOM   1088 1HG  PRO A  73      16.107  11.672  -2.997  1.00  0.66           H  
ATOM   1089 2HG  PRO A  73      14.995  11.359  -1.661  1.00  0.66           H  
ATOM   1090 1HD  PRO A  73      16.723   9.410  -2.736  1.00  0.66           H  
ATOM   1091 2HD  PRO A  73      15.222   9.044  -1.797  1.00  0.66           H  
ATOM   1092  N   THR A  74      14.574  11.291  -6.673  1.00  0.66           N  
ATOM   1093  CA  THR A  74      15.347  11.945  -7.709  1.00  0.66           C  
ATOM   1094  C   THR A  74      15.285  13.425  -7.437  1.00  0.66           C  
ATOM   1095  O   THR A  74      14.221  13.940  -7.102  1.00  0.66           O  
ATOM   1096  CB  THR A  74      14.815  11.638  -9.111  1.00  0.66           C  
ATOM   1097  OG1 THR A  74      14.872  10.224  -9.343  1.00  0.66           O  
ATOM   1098  CG2 THR A  74      15.684  12.337 -10.139  1.00  0.66           C  
ATOM   1099  H   THR A  74      13.560  11.392  -6.641  1.00  0.66           H  
ATOM   1100  HA  THR A  74      16.388  11.624  -7.649  1.00  0.66           H  
ATOM   1101  HB  THR A  74      13.784  11.981  -9.204  1.00  0.66           H  
ATOM   1102  HG1 THR A  74      15.763   9.905  -9.152  1.00  0.66           H  
ATOM   1103 1HG2 THR A  74      15.321  12.108 -11.134  1.00  0.66           H  
ATOM   1104 2HG2 THR A  74      15.664  13.410  -9.988  1.00  0.66           H  
ATOM   1105 3HG2 THR A  74      16.709  11.985 -10.040  1.00  0.66           H  
ATOM   1106  N   VAL A  75      16.417  14.106  -7.496  1.00  0.68           N  
ATOM   1107  CA  VAL A  75      16.383  15.523  -7.200  1.00  0.68           C  
ATOM   1108  C   VAL A  75      16.856  16.327  -8.409  1.00  0.68           C  
ATOM   1109  O   VAL A  75      17.834  15.945  -9.064  1.00  0.68           O  
ATOM   1110  CB  VAL A  75      17.230  15.851  -5.957  1.00  0.68           C  
ATOM   1111  CG1 VAL A  75      17.121  17.343  -5.671  1.00  0.68           C  
ATOM   1112  CG2 VAL A  75      16.772  15.018  -4.777  1.00  0.68           C  
ATOM   1113  H   VAL A  75      17.280  13.650  -7.761  1.00  0.68           H  
ATOM   1114  HA  VAL A  75      15.362  15.808  -6.984  1.00  0.68           H  
ATOM   1115  HB  VAL A  75      18.265  15.629  -6.164  1.00  0.68           H  
ATOM   1116 1HG1 VAL A  75      17.722  17.591  -4.825  1.00  0.68           H  
ATOM   1117 2HG1 VAL A  75      17.456  17.910  -6.521  1.00  0.68           H  
ATOM   1118 3HG1 VAL A  75      16.081  17.593  -5.468  1.00  0.68           H  
ATOM   1119 1HG2 VAL A  75      17.374  15.252  -3.902  1.00  0.68           H  
ATOM   1120 2HG2 VAL A  75      15.747  15.239  -4.582  1.00  0.68           H  
ATOM   1121 3HG2 VAL A  75      16.872  13.961  -5.010  1.00  0.68           H  
ATOM   1122  N   TYR A  76      16.112  17.394  -8.721  1.00  0.72           N  
ATOM   1123  CA  TYR A  76      16.419  18.271  -9.843  1.00  0.72           C  
ATOM   1124  C   TYR A  76      16.602  19.713  -9.364  1.00  0.72           C  
ATOM   1125  O   TYR A  76      15.894  20.157  -8.463  1.00  0.72           O  
ATOM   1126  CB  TYR A  76      15.254  18.265 -10.829  1.00  0.72           C  
ATOM   1127  CG  TYR A  76      14.870  16.929 -11.387  1.00  0.72           C  
ATOM   1128  CD1 TYR A  76      13.968  16.127 -10.676  1.00  0.72           C  
ATOM   1129  CD2 TYR A  76      15.371  16.508 -12.602  1.00  0.72           C  
ATOM   1130  CE1 TYR A  76      13.572  14.918 -11.194  1.00  0.72           C  
ATOM   1131  CE2 TYR A  76      14.978  15.296 -13.121  1.00  0.72           C  
ATOM   1132  CZ  TYR A  76      14.080  14.503 -12.428  1.00  0.72           C  
ATOM   1133  OH  TYR A  76      13.678  13.299 -12.964  1.00  0.72           O  
ATOM   1134  H   TYR A  76      15.296  17.586  -8.141  1.00  0.72           H  
ATOM   1135  HA  TYR A  76      17.335  17.934 -10.314  1.00  0.72           H  
ATOM   1136 1HB  TYR A  76      14.376  18.690 -10.343  1.00  0.72           H  
ATOM   1137 2HB  TYR A  76      15.503  18.919 -11.667  1.00  0.72           H  
ATOM   1138  HD1 TYR A  76      13.570  16.467  -9.712  1.00  0.72           H  
ATOM   1139  HD2 TYR A  76      16.070  17.141 -13.156  1.00  0.72           H  
ATOM   1140  HE1 TYR A  76      12.864  14.294 -10.645  1.00  0.72           H  
ATOM   1141  HE2 TYR A  76      15.369  14.967 -14.085  1.00  0.72           H  
ATOM   1142  HH  TYR A  76      13.111  12.842 -12.337  1.00  0.72           H  
ATOM   1143  N   VAL A  77      17.481  20.481 -10.010  1.00  0.77           N  
ATOM   1144  CA  VAL A  77      17.656  21.885  -9.630  1.00  0.77           C  
ATOM   1145  C   VAL A  77      16.926  22.787 -10.605  1.00  0.77           C  
ATOM   1146  O   VAL A  77      17.116  22.677 -11.820  1.00  0.77           O  
ATOM   1147  CB  VAL A  77      19.116  22.294  -9.651  1.00  0.77           C  
ATOM   1148  CG1 VAL A  77      19.223  23.723  -9.196  1.00  0.77           C  
ATOM   1149  CG2 VAL A  77      19.848  21.438  -8.856  1.00  0.77           C  
ATOM   1150  H   VAL A  77      18.054  20.070 -10.736  1.00  0.77           H  
ATOM   1151  HA  VAL A  77      17.255  22.044  -8.630  1.00  0.77           H  
ATOM   1152  HB  VAL A  77      19.494  22.243 -10.673  1.00  0.77           H  
ATOM   1153 1HG1 VAL A  77      20.237  24.025  -9.205  1.00  0.77           H  
ATOM   1154 2HG1 VAL A  77      18.652  24.363  -9.846  1.00  0.77           H  
ATOM   1155 3HG1 VAL A  77      18.834  23.805  -8.178  1.00  0.77           H  
ATOM   1156 1HG2 VAL A  77      20.899  21.716  -8.867  1.00  0.77           H  
ATOM   1157 2HG2 VAL A  77      19.465  21.512  -7.903  1.00  0.77           H  
ATOM   1158 3HG2 VAL A  77      19.710  20.436  -9.244  1.00  0.77           H  
ATOM   1159  N   VAL A  78      16.057  23.635 -10.079  1.00  0.83           N  
ATOM   1160  CA  VAL A  78      15.254  24.495 -10.916  1.00  0.83           C  
ATOM   1161  C   VAL A  78      15.407  25.991 -10.612  1.00  0.83           C  
ATOM   1162  O   VAL A  78      15.114  26.429  -9.501  1.00  0.83           O  
ATOM   1163  CB  VAL A  78      13.779  24.120 -10.757  1.00  0.83           C  
ATOM   1164  CG1 VAL A  78      12.937  25.032 -11.627  1.00  0.83           C  
ATOM   1165  CG2 VAL A  78      13.584  22.641 -11.121  1.00  0.83           C  
ATOM   1166  H   VAL A  78      15.965  23.691  -9.066  1.00  0.83           H  
ATOM   1167  HA  VAL A  78      15.533  24.302 -11.945  1.00  0.83           H  
ATOM   1168  HB  VAL A  78      13.475  24.279  -9.719  1.00  0.83           H  
ATOM   1169 1HG1 VAL A  78      11.885  24.779 -11.507  1.00  0.83           H  
ATOM   1170 2HG1 VAL A  78      13.096  26.067 -11.331  1.00  0.83           H  
ATOM   1171 3HG1 VAL A  78      13.225  24.905 -12.670  1.00  0.83           H  
ATOM   1172 1HG2 VAL A  78      12.536  22.372 -11.002  1.00  0.83           H  
ATOM   1173 2HG2 VAL A  78      13.888  22.479 -12.157  1.00  0.83           H  
ATOM   1174 3HG2 VAL A  78      14.188  22.013 -10.465  1.00  0.83           H  
ATOM   1175  N   PRO A  79      15.834  26.801 -11.583  1.00  0.87           N  
ATOM   1176  CA  PRO A  79      16.411  26.538 -12.897  1.00  0.87           C  
ATOM   1177  C   PRO A  79      17.774  25.832 -12.755  1.00  0.87           C  
ATOM   1178  O   PRO A  79      18.360  25.891 -11.681  1.00  0.87           O  
ATOM   1179  CB  PRO A  79      16.554  27.940 -13.482  1.00  0.87           C  
ATOM   1180  CG  PRO A  79      15.608  28.801 -12.682  1.00  0.87           C  
ATOM   1181  CD  PRO A  79      15.645  28.217 -11.310  1.00  0.87           C  
ATOM   1182  HA  PRO A  79      15.685  25.958 -13.471  1.00  0.87           H  
ATOM   1183 1HB  PRO A  79      17.567  28.223 -13.388  1.00  0.87           H  
ATOM   1184 2HB  PRO A  79      16.320  27.937 -14.555  1.00  0.87           H  
ATOM   1185 1HG  PRO A  79      15.920  29.858 -12.703  1.00  0.87           H  
ATOM   1186 2HG  PRO A  79      14.602  28.769 -13.124  1.00  0.87           H  
ATOM   1187 1HD  PRO A  79      16.496  28.609 -10.738  1.00  0.87           H  
ATOM   1188 2HD  PRO A  79      14.688  28.386 -10.794  1.00  0.87           H  
ATOM   1189  N   PRO A  80      18.310  25.202 -13.816  1.00  0.89           N  
ATOM   1190  CA  PRO A  80      19.608  24.529 -13.869  1.00  0.89           C  
ATOM   1191  C   PRO A  80      20.781  25.426 -13.458  1.00  0.89           C  
ATOM   1192  O   PRO A  80      20.799  26.637 -13.732  1.00  0.89           O  
ATOM   1193  CB  PRO A  80      19.722  24.160 -15.355  1.00  0.89           C  
ATOM   1194  CG  PRO A  80      18.305  24.038 -15.830  1.00  0.89           C  
ATOM   1195  CD  PRO A  80      17.540  25.097 -15.076  1.00  0.89           C  
ATOM   1196  HA  PRO A  80      19.569  23.626 -13.238  1.00  0.89           H  
ATOM   1197 1HB  PRO A  80      20.295  24.924 -15.893  1.00  0.89           H  
ATOM   1198 2HB  PRO A  80      20.277  23.210 -15.464  1.00  0.89           H  
ATOM   1199 1HG  PRO A  80      18.266  24.172 -16.924  1.00  0.89           H  
ATOM   1200 2HG  PRO A  80      17.936  23.017 -15.631  1.00  0.89           H  
ATOM   1201 1HD  PRO A  80      17.534  26.049 -15.620  1.00  0.89           H  
ATOM   1202 2HD  PRO A  80      16.540  24.690 -14.911  1.00  0.89           H  
ATOM   1203  N   ILE A  81      21.783  24.809 -12.824  1.00  0.87           N  
ATOM   1204  CA  ILE A  81      22.954  25.533 -12.342  1.00  0.87           C  
ATOM   1205  C   ILE A  81      24.308  25.056 -12.877  1.00  0.87           C  
ATOM   1206  O   ILE A  81      24.530  23.875 -13.155  1.00  0.87           O  
ATOM   1207  CB  ILE A  81      22.967  25.491 -10.816  1.00  0.87           C  
ATOM   1208  CG1 ILE A  81      22.985  24.057 -10.334  1.00  0.87           C  
ATOM   1209  CG2 ILE A  81      21.723  26.222 -10.261  1.00  0.87           C  
ATOM   1210  CD1 ILE A  81      23.186  23.908  -8.840  1.00  0.87           C  
ATOM   1211  H   ILE A  81      21.714  23.815 -12.648  1.00  0.87           H  
ATOM   1212  HA  ILE A  81      22.841  26.570 -12.639  1.00  0.87           H  
ATOM   1213  HB  ILE A  81      23.882  25.948 -10.480  1.00  0.87           H  
ATOM   1214 1HG1 ILE A  81      22.036  23.620 -10.592  1.00  0.87           H  
ATOM   1215 2HG1 ILE A  81      23.772  23.513 -10.854  1.00  0.87           H  
ATOM   1216 1HG2 ILE A  81      21.725  26.194  -9.175  1.00  0.87           H  
ATOM   1217 2HG2 ILE A  81      21.716  27.244 -10.586  1.00  0.87           H  
ATOM   1218 3HG2 ILE A  81      20.822  25.739 -10.622  1.00  0.87           H  
ATOM   1219 1HD1 ILE A  81      23.153  22.872  -8.549  1.00  0.87           H  
ATOM   1220 2HD1 ILE A  81      24.138  24.313  -8.574  1.00  0.87           H  
ATOM   1221 3HD1 ILE A  81      22.404  24.437  -8.314  1.00  0.87           H  
ATOM   1222  N   PHE A  82      25.243  25.993 -12.990  1.00  0.84           N  
ATOM   1223  CA  PHE A  82      26.579  25.665 -13.471  1.00  0.84           C  
ATOM   1224  C   PHE A  82      27.403  25.032 -12.386  1.00  0.84           C  
ATOM   1225  O   PHE A  82      28.055  25.695 -11.585  1.00  0.84           O  
ATOM   1226  CB  PHE A  82      27.274  26.918 -14.019  1.00  0.84           C  
ATOM   1227  CG  PHE A  82      28.645  26.769 -14.664  1.00  0.84           C  
ATOM   1228  CD1 PHE A  82      28.796  26.234 -15.940  1.00  0.84           C  
ATOM   1229  CD2 PHE A  82      29.778  27.251 -14.020  1.00  0.84           C  
ATOM   1230  CE1 PHE A  82      30.051  26.162 -16.539  1.00  0.84           C  
ATOM   1231  CE2 PHE A  82      31.012  27.185 -14.624  1.00  0.84           C  
ATOM   1232  CZ  PHE A  82      31.155  26.639 -15.874  1.00  0.84           C  
ATOM   1233  H   PHE A  82      25.020  26.945 -12.744  1.00  0.84           H  
ATOM   1234  HA  PHE A  82      26.484  24.946 -14.287  1.00  0.84           H  
ATOM   1235 1HB  PHE A  82      26.628  27.363 -14.768  1.00  0.84           H  
ATOM   1236 2HB  PHE A  82      27.369  27.646 -13.211  1.00  0.84           H  
ATOM   1237  HD1 PHE A  82      27.917  25.868 -16.472  1.00  0.84           H  
ATOM   1238  HD2 PHE A  82      29.684  27.699 -13.028  1.00  0.84           H  
ATOM   1239  HE1 PHE A  82      30.158  25.734 -17.541  1.00  0.84           H  
ATOM   1240  HE2 PHE A  82      31.875  27.576 -14.107  1.00  0.84           H  
ATOM   1241  HZ  PHE A  82      32.135  26.592 -16.341  1.00  0.84           H  
ATOM   1242  N   HIS A  83      27.393  23.728 -12.408  1.00  0.79           N  
ATOM   1243  CA  HIS A  83      28.118  22.939 -11.446  1.00  0.79           C  
ATOM   1244  C   HIS A  83      28.376  21.576 -12.091  1.00  0.79           C  
ATOM   1245  O   HIS A  83      27.468  21.012 -12.692  1.00  0.79           O  
ATOM   1246  CB  HIS A  83      27.303  22.798 -10.150  1.00  0.79           C  
ATOM   1247  CG  HIS A  83      28.023  22.122  -9.053  1.00  0.79           C  
ATOM   1248  ND1 HIS A  83      28.226  20.760  -9.026  1.00  0.79           N  
ATOM   1249  CD2 HIS A  83      28.600  22.609  -7.931  1.00  0.79           C  
ATOM   1250  CE1 HIS A  83      28.911  20.455  -7.948  1.00  0.79           C  
ATOM   1251  NE2 HIS A  83      29.140  21.544  -7.274  1.00  0.79           N  
ATOM   1252  H   HIS A  83      26.766  23.292 -13.085  1.00  0.79           H  
ATOM   1253  HA  HIS A  83      29.031  23.447 -11.202  1.00  0.79           H  
ATOM   1254 1HB  HIS A  83      27.021  23.794  -9.796  1.00  0.79           H  
ATOM   1255 2HB  HIS A  83      26.395  22.278 -10.360  1.00  0.79           H  
ATOM   1256  HD2 HIS A  83      28.636  23.652  -7.608  1.00  0.79           H  
ATOM   1257  HE1 HIS A  83      29.238  19.481  -7.644  1.00  0.79           H  
ATOM   1258  HE2 HIS A  83      29.661  21.545  -6.381  1.00  0.79           H  
ATOM   1259  N   PRO A  84      29.584  21.006 -11.979  1.00  0.75           N  
ATOM   1260  CA  PRO A  84      29.970  19.724 -12.526  1.00  0.75           C  
ATOM   1261  C   PRO A  84      29.044  18.559 -12.240  1.00  0.75           C  
ATOM   1262  O   PRO A  84      28.948  17.669 -13.077  1.00  0.75           O  
ATOM   1263  CB  PRO A  84      31.313  19.501 -11.856  1.00  0.75           C  
ATOM   1264  CG  PRO A  84      31.855  20.895 -11.650  1.00  0.75           C  
ATOM   1265  CD  PRO A  84      30.693  21.703 -11.291  1.00  0.75           C  
ATOM   1266  HA  PRO A  84      30.110  19.827 -13.614  1.00  0.75           H  
ATOM   1267 1HB  PRO A  84      31.149  18.944 -10.933  1.00  0.75           H  
ATOM   1268 2HB  PRO A  84      31.954  18.881 -12.493  1.00  0.75           H  
ATOM   1269 1HG  PRO A  84      32.625  20.930 -10.895  1.00  0.75           H  
ATOM   1270 2HG  PRO A  84      32.317  21.262 -12.564  1.00  0.75           H  
ATOM   1271 1HD  PRO A  84      30.566  21.741 -10.209  1.00  0.75           H  
ATOM   1272 2HD  PRO A  84      30.874  22.649 -11.727  1.00  0.75           H  
ATOM   1273  N   ASN A  85      28.339  18.547 -11.097  1.00  0.71           N  
ATOM   1274  CA  ASN A  85      27.479  17.405 -10.760  1.00  0.71           C  
ATOM   1275  C   ASN A  85      26.007  17.618 -11.093  1.00  0.71           C  
ATOM   1276  O   ASN A  85      25.146  16.807 -10.719  1.00  0.71           O  
ATOM   1277  CB  ASN A  85      27.617  17.074  -9.294  1.00  0.71           C  
ATOM   1278  CG  ASN A  85      28.982  16.577  -8.978  1.00  0.71           C  
ATOM   1279  OD1 ASN A  85      29.680  17.119  -8.094  1.00  0.71           O  
ATOM   1280  ND2 ASN A  85      29.379  15.567  -9.697  1.00  0.71           N  
ATOM   1281  H   ASN A  85      28.389  19.323 -10.433  1.00  0.71           H  
ATOM   1282  HA  ASN A  85      27.813  16.542 -11.338  1.00  0.71           H  
ATOM   1283 1HB  ASN A  85      27.400  17.955  -8.698  1.00  0.71           H  
ATOM   1284 2HB  ASN A  85      26.892  16.305  -9.028  1.00  0.71           H  
ATOM   1285 1HD2 ASN A  85      30.293  15.169  -9.564  1.00  0.71           H  
ATOM   1286 2HD2 ASN A  85      28.756  15.176 -10.379  1.00  0.71           H  
ATOM   1287  N   VAL A  86      25.708  18.704 -11.799  1.00  0.69           N  
ATOM   1288  CA  VAL A  86      24.329  18.986 -12.135  1.00  0.69           C  
ATOM   1289  C   VAL A  86      24.178  18.988 -13.644  1.00  0.69           C  
ATOM   1290  O   VAL A  86      24.903  19.678 -14.350  1.00  0.69           O  
ATOM   1291  CB  VAL A  86      23.941  20.355 -11.578  1.00  0.69           C  
ATOM   1292  CG1 VAL A  86      22.436  20.639 -11.878  1.00  0.69           C  
ATOM   1293  CG2 VAL A  86      24.370  20.409 -10.121  1.00  0.69           C  
ATOM   1294  H   VAL A  86      26.435  19.357 -12.105  1.00  0.69           H  
ATOM   1295  HA  VAL A  86      23.680  18.216 -11.719  1.00  0.69           H  
ATOM   1296  HB  VAL A  86      24.499  21.130 -12.115  1.00  0.69           H  
ATOM   1297 1HG1 VAL A  86      22.163  21.604 -11.523  1.00  0.69           H  
ATOM   1298 2HG1 VAL A  86      22.273  20.596 -12.951  1.00  0.69           H  
ATOM   1299 3HG1 VAL A  86      21.808  19.898 -11.398  1.00  0.69           H  
ATOM   1300 1HG2 VAL A  86      24.151  21.362  -9.723  1.00  0.69           H  
ATOM   1301 2HG2 VAL A  86      23.894  19.684  -9.563  1.00  0.69           H  
ATOM   1302 3HG2 VAL A  86      25.441  20.236 -10.059  1.00  0.69           H  
ATOM   1303  N   ALA A  87      23.261  18.191 -14.151  1.00  0.68           N  
ATOM   1304  CA  ALA A  87      23.042  18.107 -15.582  1.00  0.68           C  
ATOM   1305  C   ALA A  87      22.407  19.379 -16.101  1.00  0.68           C  
ATOM   1306  O   ALA A  87      21.697  20.078 -15.378  1.00  0.68           O  
ATOM   1307  CB  ALA A  87      22.177  16.931 -15.913  1.00  0.68           C  
ATOM   1308  H   ALA A  87      22.673  17.635 -13.533  1.00  0.68           H  
ATOM   1309  HA  ALA A  87      23.997  17.973 -16.072  1.00  0.68           H  
ATOM   1310 1HB  ALA A  87      22.036  16.870 -16.990  1.00  0.68           H  
ATOM   1311 2HB  ALA A  87      22.648  16.018 -15.556  1.00  0.68           H  
ATOM   1312 3HB  ALA A  87      21.213  17.052 -15.427  1.00  0.68           H  
ATOM   1313  N   SER A  88      22.582  19.653 -17.384  1.00  0.68           N  
ATOM   1314  CA  SER A  88      21.948  20.823 -17.989  1.00  0.68           C  
ATOM   1315  C   SER A  88      20.413  20.768 -17.912  1.00  0.68           C  
ATOM   1316  O   SER A  88      19.750  21.797 -18.025  1.00  0.68           O  
ATOM   1317  CB  SER A  88      22.382  20.963 -19.437  1.00  0.68           C  
ATOM   1318  OG  SER A  88      21.866  19.928 -20.229  1.00  0.68           O  
ATOM   1319  H   SER A  88      23.216  19.074 -17.929  1.00  0.68           H  
ATOM   1320  HA  SER A  88      22.283  21.706 -17.444  1.00  0.68           H  
ATOM   1321 1HB  SER A  88      22.053  21.924 -19.828  1.00  0.68           H  
ATOM   1322 2HB  SER A  88      23.470  20.947 -19.484  1.00  0.68           H  
ATOM   1323  HG  SER A  88      20.938  20.136 -20.360  1.00  0.68           H  
ATOM   1324  N   ASP A  89      19.838  19.565 -17.731  1.00  0.69           N  
ATOM   1325  CA  ASP A  89      18.386  19.428 -17.584  1.00  0.69           C  
ATOM   1326  C   ASP A  89      17.945  19.585 -16.117  1.00  0.69           C  
ATOM   1327  O   ASP A  89      16.769  19.418 -15.792  1.00  0.69           O  
ATOM   1328  CB  ASP A  89      17.894  18.080 -18.146  1.00  0.69           C  
ATOM   1329  CG  ASP A  89      18.358  16.812 -17.388  1.00  0.69           C  
ATOM   1330  OD1 ASP A  89      18.926  16.909 -16.317  1.00  0.69           O  
ATOM   1331  OD2 ASP A  89      18.129  15.743 -17.909  1.00  0.69           O  
ATOM   1332  H   ASP A  89      20.432  18.751 -17.680  1.00  0.69           H  
ATOM   1333  HA  ASP A  89      17.909  20.222 -18.160  1.00  0.69           H  
ATOM   1334 1HB  ASP A  89      16.804  18.083 -18.158  1.00  0.69           H  
ATOM   1335 2HB  ASP A  89      18.222  17.990 -19.183  1.00  0.69           H  
ATOM   1336  N   GLY A  90      18.899  19.902 -15.239  1.00  0.70           N  
ATOM   1337  CA  GLY A  90      18.689  20.105 -13.810  1.00  0.70           C  
ATOM   1338  C   GLY A  90      18.885  18.839 -12.959  1.00  0.70           C  
ATOM   1339  O   GLY A  90      18.958  18.924 -11.736  1.00  0.70           O  
ATOM   1340  H   GLY A  90      19.853  20.007 -15.566  1.00  0.70           H  
ATOM   1341 1HA  GLY A  90      19.382  20.873 -13.468  1.00  0.70           H  
ATOM   1342 2HA  GLY A  90      17.687  20.502 -13.649  1.00  0.70           H  
ATOM   1343  N   HIS A  91      18.973  17.662 -13.570  1.00  0.72           N  
ATOM   1344  CA  HIS A  91      19.121  16.438 -12.777  1.00  0.72           C  
ATOM   1345  C   HIS A  91      20.425  16.379 -11.991  1.00  0.72           C  
ATOM   1346  O   HIS A  91      21.506  16.688 -12.503  1.00  0.72           O  
ATOM   1347  CB  HIS A  91      18.978  15.219 -13.695  1.00  0.72           C  
ATOM   1348  CG  HIS A  91      19.027  13.871 -13.037  1.00  0.72           C  
ATOM   1349  ND1 HIS A  91      20.211  13.283 -12.654  1.00  0.72           N  
ATOM   1350  CD2 HIS A  91      18.053  12.994 -12.714  1.00  0.72           C  
ATOM   1351  CE1 HIS A  91      19.967  12.103 -12.119  1.00  0.72           C  
ATOM   1352  NE2 HIS A  91      18.665  11.894 -12.146  1.00  0.72           N  
ATOM   1353  H   HIS A  91      18.924  17.587 -14.597  1.00  0.72           H  
ATOM   1354  HA  HIS A  91      18.314  16.387 -12.047  1.00  0.72           H  
ATOM   1355 1HB  HIS A  91      18.034  15.295 -14.238  1.00  0.72           H  
ATOM   1356 2HB  HIS A  91      19.767  15.249 -14.444  1.00  0.72           H  
ATOM   1357  HD1 HIS A  91      21.120  13.673 -12.785  1.00  0.72           H  
ATOM   1358  HD2 HIS A  91      16.971  13.018 -12.829  1.00  0.72           H  
ATOM   1359  HE1 HIS A  91      20.787  11.487 -11.749  1.00  0.72           H  
ATOM   1360  N   LEU A  92      20.337  15.939 -10.740  1.00  0.74           N  
ATOM   1361  CA  LEU A  92      21.537  15.817  -9.930  1.00  0.74           C  
ATOM   1362  C   LEU A  92      22.104  14.423  -9.888  1.00  0.74           C  
ATOM   1363  O   LEU A  92      21.379  13.445  -9.699  1.00  0.74           O  
ATOM   1364  CB  LEU A  92      21.203  16.244  -8.521  1.00  0.74           C  
ATOM   1365  CG  LEU A  92      20.743  17.595  -8.462  1.00  0.74           C  
ATOM   1366  CD1 LEU A  92      20.365  17.930  -7.135  1.00  0.74           C  
ATOM   1367  CD2 LEU A  92      21.814  18.393  -8.917  1.00  0.74           C  
ATOM   1368  H   LEU A  92      19.426  15.735 -10.324  1.00  0.74           H  
ATOM   1369  HA  LEU A  92      22.301  16.476 -10.337  1.00  0.74           H  
ATOM   1370 1HB  LEU A  92      20.409  15.603  -8.134  1.00  0.74           H  
ATOM   1371 2HB  LEU A  92      22.074  16.134  -7.899  1.00  0.74           H  
ATOM   1372  HG  LEU A  92      19.865  17.726  -9.105  1.00  0.74           H  
ATOM   1373 1HD1 LEU A  92      20.026  18.937  -7.128  1.00  0.74           H  
ATOM   1374 2HD1 LEU A  92      19.595  17.285  -6.834  1.00  0.74           H  
ATOM   1375 3HD1 LEU A  92      21.199  17.818  -6.488  1.00  0.74           H  
ATOM   1376 1HD2 LEU A  92      21.576  19.415  -8.903  1.00  0.74           H  
ATOM   1377 2HD2 LEU A  92      22.663  18.227  -8.274  1.00  0.74           H  
ATOM   1378 3HD2 LEU A  92      22.062  18.096  -9.929  1.00  0.74           H  
ATOM   1379  N   VAL A  93      23.420  14.331 -10.004  1.00  0.77           N  
ATOM   1380  CA  VAL A  93      24.059  13.039  -9.893  1.00  0.77           C  
ATOM   1381  C   VAL A  93      24.880  12.977  -8.631  1.00  0.77           C  
ATOM   1382  O   VAL A  93      26.066  13.304  -8.637  1.00  0.77           O  
ATOM   1383  CB  VAL A  93      24.973  12.809 -11.093  1.00  0.77           C  
ATOM   1384  CG1 VAL A  93      25.605  11.437 -11.006  1.00  0.77           C  
ATOM   1385  CG2 VAL A  93      24.160  12.984 -12.380  1.00  0.77           C  
ATOM   1386  H   VAL A  93      23.985  15.167 -10.180  1.00  0.77           H  
ATOM   1387  HA  VAL A  93      23.298  12.258  -9.861  1.00  0.77           H  
ATOM   1388  HB  VAL A  93      25.784  13.542 -11.073  1.00  0.77           H  
ATOM   1389 1HG1 VAL A  93      26.274  11.284 -11.857  1.00  0.77           H  
ATOM   1390 2HG1 VAL A  93      26.181  11.358 -10.081  1.00  0.77           H  
ATOM   1391 3HG1 VAL A  93      24.826  10.669 -11.012  1.00  0.77           H  
ATOM   1392 1HG2 VAL A  93      24.809  12.835 -13.242  1.00  0.77           H  
ATOM   1393 2HG2 VAL A  93      23.352  12.253 -12.400  1.00  0.77           H  
ATOM   1394 3HG2 VAL A  93      23.740  13.993 -12.416  1.00  0.77           H  
ATOM   1395  N   HIS A  94      24.252  12.554  -7.547  1.00  0.78           N  
ATOM   1396  CA  HIS A  94      24.932  12.500  -6.267  1.00  0.78           C  
ATOM   1397  C   HIS A  94      24.860  11.037  -5.806  1.00  0.78           C  
ATOM   1398  O   HIS A  94      23.812  10.417  -5.968  1.00  0.78           O  
ATOM   1399  CB  HIS A  94      24.234  13.415  -5.256  1.00  0.78           C  
ATOM   1400  CG  HIS A  94      24.158  14.912  -5.628  1.00  0.78           C  
ATOM   1401  ND1 HIS A  94      23.455  15.806  -4.871  1.00  0.78           N  
ATOM   1402  CD2 HIS A  94      24.698  15.643  -6.637  1.00  0.78           C  
ATOM   1403  CE1 HIS A  94      23.556  17.007  -5.396  1.00  0.78           C  
ATOM   1404  NE2 HIS A  94      24.294  16.928  -6.465  1.00  0.78           N  
ATOM   1405  H   HIS A  94      23.279  12.287  -7.623  1.00  0.78           H  
ATOM   1406  HA  HIS A  94      25.954  12.834  -6.381  1.00  0.78           H  
ATOM   1407 1HB  HIS A  94      23.225  13.055  -5.083  1.00  0.78           H  
ATOM   1408 2HB  HIS A  94      24.769  13.344  -4.316  1.00  0.78           H  
ATOM   1409  HD2 HIS A  94      25.331  15.314  -7.433  1.00  0.78           H  
ATOM   1410  HE1 HIS A  94      23.103  17.920  -5.008  1.00  0.78           H  
ATOM   1411  HE2 HIS A  94      24.546  17.699  -7.073  1.00  0.78           H  
ATOM   1412  N   PRO A  95      25.907  10.453  -5.203  1.00  0.79           N  
ATOM   1413  CA  PRO A  95      25.918   9.084  -4.702  1.00  0.79           C  
ATOM   1414  C   PRO A  95      24.732   8.699  -3.821  1.00  0.79           C  
ATOM   1415  O   PRO A  95      24.196   7.593  -3.944  1.00  0.79           O  
ATOM   1416  CB  PRO A  95      27.216   9.070  -3.886  1.00  0.79           C  
ATOM   1417  CG  PRO A  95      28.113  10.054  -4.599  1.00  0.79           C  
ATOM   1418  CD  PRO A  95      27.191  11.170  -5.036  1.00  0.79           C  
ATOM   1419  HA  PRO A  95      25.985   8.402  -5.559  1.00  0.79           H  
ATOM   1420 1HB  PRO A  95      27.007   9.362  -2.845  1.00  0.79           H  
ATOM   1421 2HB  PRO A  95      27.633   8.055  -3.853  1.00  0.79           H  
ATOM   1422 1HG  PRO A  95      28.909  10.401  -3.922  1.00  0.79           H  
ATOM   1423 2HG  PRO A  95      28.611   9.560  -5.447  1.00  0.79           H  
ATOM   1424 1HD  PRO A  95      27.113  11.959  -4.271  1.00  0.79           H  
ATOM   1425 2HD  PRO A  95      27.575  11.540  -5.998  1.00  0.79           H  
ATOM   1426  N   HIS A  96      24.242   9.627  -3.003  1.00  0.80           N  
ATOM   1427  CA  HIS A  96      23.139   9.295  -2.106  1.00  0.80           C  
ATOM   1428  C   HIS A  96      21.790   9.166  -2.793  1.00  0.80           C  
ATOM   1429  O   HIS A  96      20.819   8.730  -2.178  1.00  0.80           O  
ATOM   1430  CB  HIS A  96      23.028  10.290  -0.958  1.00  0.80           C  
ATOM   1431  CG  HIS A  96      22.682  11.692  -1.346  1.00  0.80           C  
ATOM   1432  ND1 HIS A  96      23.599  12.569  -1.867  1.00  0.80           N  
ATOM   1433  CD2 HIS A  96      21.519  12.360  -1.286  1.00  0.80           C  
ATOM   1434  CE1 HIS A  96      23.002  13.731  -2.097  1.00  0.80           C  
ATOM   1435  NE2 HIS A  96      21.748  13.626  -1.758  1.00  0.80           N  
ATOM   1436  H   HIS A  96      24.662  10.543  -2.954  1.00  0.80           H  
ATOM   1437  HA  HIS A  96      23.344   8.330  -1.654  1.00  0.80           H  
ATOM   1438 1HB  HIS A  96      22.275   9.940  -0.260  1.00  0.80           H  
ATOM   1439 2HB  HIS A  96      23.974  10.313  -0.420  1.00  0.80           H  
ATOM   1440  HD2 HIS A  96      20.584  11.964  -0.931  1.00  0.80           H  
ATOM   1441  HE1 HIS A  96      23.471  14.625  -2.493  1.00  0.80           H  
ATOM   1442  HE2 HIS A  96      21.059  14.363  -1.834  1.00  0.80           H  
ATOM   1443  N   LEU A  97      21.713   9.575  -4.052  1.00  0.82           N  
ATOM   1444  CA  LEU A  97      20.470   9.500  -4.785  1.00  0.82           C  
ATOM   1445  C   LEU A  97      20.440   8.251  -5.665  1.00  0.82           C  
ATOM   1446  O   LEU A  97      19.483   8.041  -6.414  1.00  0.82           O  
ATOM   1447  CB  LEU A  97      20.288  10.767  -5.622  1.00  0.82           C  
ATOM   1448  CG  LEU A  97      20.224  12.091  -4.812  1.00  0.82           C  
ATOM   1449  CD1 LEU A  97      20.139  13.306  -5.768  1.00  0.82           C  
ATOM   1450  CD2 LEU A  97      19.012  12.039  -3.884  1.00  0.82           C  
ATOM   1451  H   LEU A  97      22.539   9.919  -4.540  1.00  0.82           H  
ATOM   1452  HA  LEU A  97      19.647   9.438  -4.075  1.00  0.82           H  
ATOM   1453 1HB  LEU A  97      21.123  10.838  -6.320  1.00  0.82           H  
ATOM   1454 2HB  LEU A  97      19.361  10.676  -6.192  1.00  0.82           H  
ATOM   1455  HG  LEU A  97      21.129  12.195  -4.225  1.00  0.82           H  
ATOM   1456 1HD1 LEU A  97      20.109  14.225  -5.184  1.00  0.82           H  
ATOM   1457 2HD1 LEU A  97      21.014  13.327  -6.421  1.00  0.82           H  
ATOM   1458 3HD1 LEU A  97      19.241  13.229  -6.376  1.00  0.82           H  
ATOM   1459 1HD2 LEU A  97      18.960  12.954  -3.305  1.00  0.82           H  
ATOM   1460 2HD2 LEU A  97      18.106  11.932  -4.479  1.00  0.82           H  
ATOM   1461 3HD2 LEU A  97      19.102  11.185  -3.208  1.00  0.82           H  
ATOM   1462  N   GLU A  98      21.488   7.411  -5.582  1.00  0.83           N  
ATOM   1463  CA  GLU A  98      21.501   6.205  -6.396  1.00  0.83           C  
ATOM   1464  C   GLU A  98      21.595   4.944  -5.517  1.00  0.83           C  
ATOM   1465  O   GLU A  98      22.451   4.864  -4.618  1.00  0.83           O  
ATOM   1466  CB  GLU A  98      22.681   6.235  -7.381  1.00  0.83           C  
ATOM   1467  CG  GLU A  98      22.632   7.367  -8.414  1.00  0.83           C  
ATOM   1468  CD  GLU A  98      23.773   7.302  -9.422  1.00  0.83           C  
ATOM   1469  OE1 GLU A  98      23.880   6.303 -10.094  1.00  0.83           O  
ATOM   1470  OE2 GLU A  98      24.550   8.239  -9.500  1.00  0.83           O  
ATOM   1471  H   GLU A  98      22.275   7.608  -4.962  1.00  0.83           H  
ATOM   1472  HA  GLU A  98      20.584   6.202  -6.969  1.00  0.83           H  
ATOM   1473 1HB  GLU A  98      23.605   6.358  -6.817  1.00  0.83           H  
ATOM   1474 2HB  GLU A  98      22.754   5.288  -7.912  1.00  0.83           H  
ATOM   1475 1HG  GLU A  98      21.681   7.324  -8.943  1.00  0.83           H  
ATOM   1476 2HG  GLU A  98      22.682   8.321  -7.884  1.00  0.83           H  
ATOM   1477  N   PRO A  99      20.821   3.882  -5.851  1.00  0.85           N  
ATOM   1478  CA  PRO A  99      20.721   2.626  -5.124  1.00  0.85           C  
ATOM   1479  C   PRO A  99      22.011   1.831  -5.197  1.00  0.85           C  
ATOM   1480  O   PRO A  99      22.257   0.945  -4.380  1.00  0.85           O  
ATOM   1481  CB  PRO A  99      19.589   1.902  -5.859  1.00  0.85           C  
ATOM   1482  CG  PRO A  99      19.619   2.458  -7.267  1.00  0.85           C  
ATOM   1483  CD  PRO A  99      20.039   3.893  -7.127  1.00  0.85           C  
ATOM   1484  HA  PRO A  99      20.436   2.811  -4.086  1.00  0.85           H  
ATOM   1485 1HB  PRO A  99      19.771   0.816  -5.839  1.00  0.85           H  
ATOM   1486 2HB  PRO A  99      18.628   2.079  -5.345  1.00  0.85           H  
ATOM   1487 1HG  PRO A  99      20.327   1.867  -7.884  1.00  0.85           H  
ATOM   1488 2HG  PRO A  99      18.629   2.346  -7.735  1.00  0.85           H  
ATOM   1489 1HD  PRO A  99      20.675   4.150  -7.985  1.00  0.85           H  
ATOM   1490 2HD  PRO A  99      19.148   4.518  -7.071  1.00  0.85           H  
ATOM   1491  N   ASP A 100      22.838   2.165  -6.182  1.00  0.86           N  
ATOM   1492  CA  ASP A 100      24.085   1.475  -6.403  1.00  0.86           C  
ATOM   1493  C   ASP A 100      25.302   2.182  -5.811  1.00  0.86           C  
ATOM   1494  O   ASP A 100      26.420   1.689  -5.972  1.00  0.86           O  
ATOM   1495  CB  ASP A 100      24.296   1.313  -7.904  1.00  0.86           C  
ATOM   1496  CG  ASP A 100      23.241   0.422  -8.565  1.00  0.86           C  
ATOM   1497  OD1 ASP A 100      22.886  -0.582  -7.997  1.00  0.86           O  
ATOM   1498  OD2 ASP A 100      22.790   0.771  -9.629  1.00  0.86           O  
ATOM   1499  H   ASP A 100      22.588   2.905  -6.818  1.00  0.86           H  
ATOM   1500  HA  ASP A 100      24.012   0.487  -5.948  1.00  0.86           H  
ATOM   1501 1HB  ASP A 100      24.273   2.297  -8.377  1.00  0.86           H  
ATOM   1502 2HB  ASP A 100      25.282   0.884  -8.086  1.00  0.86           H  
ATOM   1503  N   LYS A 101      25.119   3.347  -5.166  1.00  0.86           N  
ATOM   1504  CA  LYS A 101      26.298   4.042  -4.645  1.00  0.86           C  
ATOM   1505  C   LYS A 101      26.257   4.383  -3.150  1.00  0.86           C  
ATOM   1506  O   LYS A 101      26.946   3.737  -2.359  1.00  0.86           O  
ATOM   1507  CB  LYS A 101      26.517   5.327  -5.435  1.00  0.86           C  
ATOM   1508  CG  LYS A 101      26.964   5.164  -6.894  1.00  0.86           C  
ATOM   1509  CD  LYS A 101      27.069   6.538  -7.585  1.00  0.86           C  
ATOM   1510  CE  LYS A 101      27.543   6.433  -9.039  1.00  0.86           C  
ATOM   1511  NZ  LYS A 101      27.428   7.758  -9.767  1.00  0.86           N  
ATOM   1512  H   LYS A 101      24.187   3.741  -5.025  1.00  0.86           H  
ATOM   1513  HA  LYS A 101      27.165   3.402  -4.796  1.00  0.86           H  
ATOM   1514 1HB  LYS A 101      25.588   5.896  -5.450  1.00  0.86           H  
ATOM   1515 2HB  LYS A 101      27.260   5.934  -4.928  1.00  0.86           H  
ATOM   1516 1HG  LYS A 101      27.927   4.654  -6.934  1.00  0.86           H  
ATOM   1517 2HG  LYS A 101      26.230   4.565  -7.432  1.00  0.86           H  
ATOM   1518 1HD  LYS A 101      26.089   7.020  -7.581  1.00  0.86           H  
ATOM   1519 2HD  LYS A 101      27.763   7.172  -7.036  1.00  0.86           H  
ATOM   1520 1HE  LYS A 101      28.583   6.115  -9.053  1.00  0.86           H  
ATOM   1521 2HE  LYS A 101      26.935   5.694  -9.562  1.00  0.86           H  
ATOM   1522 1HZ  LYS A 101      27.742   7.681 -10.725  1.00  0.86           H  
ATOM   1523 2HZ  LYS A 101      26.427   8.022  -9.752  1.00  0.86           H  
ATOM   1524 3HZ  LYS A 101      27.982   8.493  -9.327  1.00  0.86           H  
ATOM   1525  N   GLY A 102      25.445   5.376  -2.747  1.00  0.84           N  
ATOM   1526  CA  GLY A 102      25.389   5.749  -1.333  1.00  0.84           C  
ATOM   1527  C   GLY A 102      23.992   5.748  -0.706  1.00  0.84           C  
ATOM   1528  O   GLY A 102      23.835   6.147   0.449  1.00  0.84           O  
ATOM   1529  H   GLY A 102      24.889   5.915  -3.409  1.00  0.84           H  
ATOM   1530 1HA  GLY A 102      26.025   5.076  -0.761  1.00  0.84           H  
ATOM   1531 2HA  GLY A 102      25.822   6.742  -1.224  1.00  0.84           H  
ATOM   1532  N   TRP A 103      22.975   5.317  -1.438  1.00  0.81           N  
ATOM   1533  CA  TRP A 103      21.628   5.328  -0.888  1.00  0.81           C  
ATOM   1534  C   TRP A 103      21.362   4.316   0.214  1.00  0.81           C  
ATOM   1535  O   TRP A 103      21.783   3.160   0.150  1.00  0.81           O  
ATOM   1536  CB  TRP A 103      20.612   5.136  -1.988  1.00  0.81           C  
ATOM   1537  CG  TRP A 103      19.217   4.911  -1.499  1.00  0.81           C  
ATOM   1538  CD1 TRP A 103      18.565   3.724  -1.542  1.00  0.81           C  
ATOM   1539  CD2 TRP A 103      18.298   5.842  -0.869  1.00  0.81           C  
ATOM   1540  NE1 TRP A 103      17.318   3.854  -1.023  1.00  0.81           N  
ATOM   1541  CE2 TRP A 103      17.138   5.139  -0.605  1.00  0.81           C  
ATOM   1542  CE3 TRP A 103      18.368   7.192  -0.520  1.00  0.81           C  
ATOM   1543  CZ2 TRP A 103      16.051   5.733  -0.023  1.00  0.81           C  
ATOM   1544  CZ3 TRP A 103      17.267   7.781   0.073  1.00  0.81           C  
ATOM   1545  CH2 TRP A 103      16.138   7.069   0.314  1.00  0.81           C  
ATOM   1546  H   TRP A 103      23.100   5.012  -2.403  1.00  0.81           H  
ATOM   1547  HA  TRP A 103      21.460   6.323  -0.472  1.00  0.81           H  
ATOM   1548 1HB  TRP A 103      20.614   6.010  -2.645  1.00  0.81           H  
ATOM   1549 2HB  TRP A 103      20.908   4.294  -2.572  1.00  0.81           H  
ATOM   1550  HD1 TRP A 103      18.976   2.803  -1.950  1.00  0.81           H  
ATOM   1551  HE1 TRP A 103      16.619   3.107  -0.960  1.00  0.81           H  
ATOM   1552  HE3 TRP A 103      19.263   7.768  -0.708  1.00  0.81           H  
ATOM   1553  HZ2 TRP A 103      15.151   5.191   0.166  1.00  0.81           H  
ATOM   1554  HZ3 TRP A 103      17.322   8.823   0.341  1.00  0.81           H  
ATOM   1555  HH2 TRP A 103      15.281   7.562   0.782  1.00  0.81           H  
ATOM   1556  N   ARG A 104      20.624   4.774   1.215  1.00  0.77           N  
ATOM   1557  CA  ARG A 104      20.149   3.954   2.311  1.00  0.77           C  
ATOM   1558  C   ARG A 104      18.699   4.377   2.623  1.00  0.77           C  
ATOM   1559  O   ARG A 104      18.454   5.568   2.787  1.00  0.77           O  
ATOM   1560  CB  ARG A 104      21.048   4.142   3.529  1.00  0.77           C  
ATOM   1561  CG  ARG A 104      20.673   3.340   4.773  1.00  0.77           C  
ATOM   1562  CD  ARG A 104      21.677   3.503   5.873  1.00  0.77           C  
ATOM   1563  NE  ARG A 104      21.195   2.952   7.139  1.00  0.77           N  
ATOM   1564  CZ  ARG A 104      21.924   2.758   8.241  1.00  0.77           C  
ATOM   1565  NH1 ARG A 104      23.217   3.021   8.275  1.00  0.77           N  
ATOM   1566  NH2 ARG A 104      21.291   2.298   9.292  1.00  0.77           N  
ATOM   1567  H   ARG A 104      20.358   5.748   1.191  1.00  0.77           H  
ATOM   1568  HA  ARG A 104      20.228   2.919   2.010  1.00  0.77           H  
ATOM   1569 1HB  ARG A 104      22.071   3.871   3.262  1.00  0.77           H  
ATOM   1570 2HB  ARG A 104      21.056   5.197   3.810  1.00  0.77           H  
ATOM   1571 1HG  ARG A 104      19.716   3.661   5.142  1.00  0.77           H  
ATOM   1572 2HG  ARG A 104      20.626   2.282   4.521  1.00  0.77           H  
ATOM   1573 1HD  ARG A 104      22.597   2.987   5.605  1.00  0.77           H  
ATOM   1574 2HD  ARG A 104      21.882   4.562   6.020  1.00  0.77           H  
ATOM   1575  HE  ARG A 104      20.191   2.728   7.240  1.00  0.77           H  
ATOM   1576 1HH1 ARG A 104      23.681   3.376   7.452  1.00  0.77           H  
ATOM   1577 2HH1 ARG A 104      23.740   2.865   9.124  1.00  0.77           H  
ATOM   1578 1HH2 ARG A 104      20.273   2.131   9.196  1.00  0.77           H  
ATOM   1579 2HH2 ARG A 104      21.776   2.129  10.157  1.00  0.77           H  
ATOM   1580  N   PRO A 105      17.736   3.443   2.781  1.00  0.75           N  
ATOM   1581  CA  PRO A 105      16.323   3.684   3.100  1.00  0.75           C  
ATOM   1582  C   PRO A 105      16.057   4.499   4.360  1.00  0.75           C  
ATOM   1583  O   PRO A 105      14.991   5.089   4.515  1.00  0.75           O  
ATOM   1584  CB  PRO A 105      15.778   2.264   3.267  1.00  0.75           C  
ATOM   1585  CG  PRO A 105      16.657   1.413   2.398  1.00  0.75           C  
ATOM   1586  CD  PRO A 105      18.033   2.021   2.498  1.00  0.75           C  
ATOM   1587  HA  PRO A 105      15.859   4.172   2.240  1.00  0.75           H  
ATOM   1588 1HB  PRO A 105      15.818   1.977   4.334  1.00  0.75           H  
ATOM   1589 2HB  PRO A 105      14.721   2.231   2.971  1.00  0.75           H  
ATOM   1590 1HG  PRO A 105      16.621   0.366   2.729  1.00  0.75           H  
ATOM   1591 2HG  PRO A 105      16.268   1.433   1.361  1.00  0.75           H  
ATOM   1592 1HD  PRO A 105      18.617   1.555   3.302  1.00  0.75           H  
ATOM   1593 2HD  PRO A 105      18.482   1.896   1.500  1.00  0.75           H  
ATOM   1594  N   ASP A 106      17.022   4.531   5.260  1.00  0.75           N  
ATOM   1595  CA  ASP A 106      16.894   5.258   6.509  1.00  0.75           C  
ATOM   1596  C   ASP A 106      17.198   6.754   6.329  1.00  0.75           C  
ATOM   1597  O   ASP A 106      16.980   7.548   7.244  1.00  0.75           O  
ATOM   1598  CB  ASP A 106      17.869   4.656   7.516  1.00  0.75           C  
ATOM   1599  CG  ASP A 106      17.513   3.202   7.888  1.00  0.75           C  
ATOM   1600  OD1 ASP A 106      16.362   2.843   7.804  1.00  0.75           O  
ATOM   1601  OD2 ASP A 106      18.426   2.439   8.181  1.00  0.75           O  
ATOM   1602  H   ASP A 106      17.872   4.031   5.083  1.00  0.75           H  
ATOM   1603  HA  ASP A 106      15.873   5.150   6.875  1.00  0.75           H  
ATOM   1604 1HB  ASP A 106      18.874   4.700   7.118  1.00  0.75           H  
ATOM   1605 2HB  ASP A 106      17.856   5.258   8.425  1.00  0.75           H  
ATOM   1606  N   LEU A 107      17.747   7.128   5.166  1.00  0.76           N  
ATOM   1607  CA  LEU A 107      18.131   8.510   4.892  1.00  0.76           C  
ATOM   1608  C   LEU A 107      16.889   9.406   4.899  1.00  0.76           C  
ATOM   1609  O   LEU A 107      15.893   9.110   4.236  1.00  0.76           O  
ATOM   1610  CB  LEU A 107      18.860   8.589   3.530  1.00  0.76           C  
ATOM   1611  CG  LEU A 107      19.548   9.935   3.175  1.00  0.76           C  
ATOM   1612  CD1 LEU A 107      20.691  10.165   4.112  1.00  0.76           C  
ATOM   1613  CD2 LEU A 107      20.079   9.903   1.740  1.00  0.76           C  
ATOM   1614  H   LEU A 107      17.891   6.446   4.425  1.00  0.76           H  
ATOM   1615  HA  LEU A 107      18.806   8.852   5.678  1.00  0.76           H  
ATOM   1616 1HB  LEU A 107      19.623   7.814   3.507  1.00  0.76           H  
ATOM   1617 2HB  LEU A 107      18.138   8.368   2.754  1.00  0.76           H  
ATOM   1618  HG  LEU A 107      18.838  10.746   3.303  1.00  0.76           H  
ATOM   1619 1HD1 LEU A 107      21.166  11.112   3.868  1.00  0.76           H  
ATOM   1620 2HD1 LEU A 107      20.321  10.192   5.135  1.00  0.76           H  
ATOM   1621 3HD1 LEU A 107      21.413   9.359   4.011  1.00  0.76           H  
ATOM   1622 1HD2 LEU A 107      20.569  10.853   1.519  1.00  0.76           H  
ATOM   1623 2HD2 LEU A 107      20.797   9.090   1.635  1.00  0.76           H  
ATOM   1624 3HD2 LEU A 107      19.265   9.750   1.052  1.00  0.76           H  
ATOM   1625  N   LEU A 108      16.946  10.508   5.637  1.00  0.78           N  
ATOM   1626  CA  LEU A 108      15.811  11.428   5.723  1.00  0.78           C  
ATOM   1627  C   LEU A 108      15.919  12.526   4.672  1.00  0.78           C  
ATOM   1628  O   LEU A 108      17.012  12.817   4.189  1.00  0.78           O  
ATOM   1629  CB  LEU A 108      15.755  12.076   7.109  1.00  0.78           C  
ATOM   1630  CG  LEU A 108      15.656  11.125   8.296  1.00  0.78           C  
ATOM   1631  CD1 LEU A 108      15.710  11.935   9.583  1.00  0.78           C  
ATOM   1632  CD2 LEU A 108      14.380  10.343   8.214  1.00  0.78           C  
ATOM   1633  H   LEU A 108      17.797  10.695   6.180  1.00  0.78           H  
ATOM   1634  HA  LEU A 108      14.892  10.868   5.551  1.00  0.78           H  
ATOM   1635 1HB  LEU A 108      16.661  12.665   7.246  1.00  0.78           H  
ATOM   1636 2HB  LEU A 108      14.898  12.747   7.147  1.00  0.78           H  
ATOM   1637  HG  LEU A 108      16.511  10.434   8.282  1.00  0.78           H  
ATOM   1638 1HD1 LEU A 108      15.653  11.262  10.437  1.00  0.78           H  
ATOM   1639 2HD1 LEU A 108      16.651  12.489   9.618  1.00  0.78           H  
ATOM   1640 3HD1 LEU A 108      14.872  12.633   9.612  1.00  0.78           H  
ATOM   1641 1HD2 LEU A 108      14.317   9.662   9.061  1.00  0.78           H  
ATOM   1642 2HD2 LEU A 108      13.551  11.037   8.242  1.00  0.78           H  
ATOM   1643 3HD2 LEU A 108      14.366   9.771   7.283  1.00  0.78           H  
ATOM   1644  N   LEU A 109      14.805  13.195   4.364  1.00  0.81           N  
ATOM   1645  CA  LEU A 109      14.838  14.285   3.385  1.00  0.81           C  
ATOM   1646  C   LEU A 109      15.779  15.395   3.857  1.00  0.81           C  
ATOM   1647  O   LEU A 109      16.461  16.028   3.051  1.00  0.81           O  
ATOM   1648  CB  LEU A 109      13.431  14.857   3.168  1.00  0.81           C  
ATOM   1649  CG  LEU A 109      12.396  13.921   2.473  1.00  0.81           C  
ATOM   1650  CD1 LEU A 109      11.000  14.572   2.511  1.00  0.81           C  
ATOM   1651  CD2 LEU A 109      12.822  13.648   1.037  1.00  0.81           C  
ATOM   1652  H   LEU A 109      13.924  12.922   4.779  1.00  0.81           H  
ATOM   1653  HA  LEU A 109      15.204  13.898   2.444  1.00  0.81           H  
ATOM   1654 1HB  LEU A 109      13.018  15.155   4.133  1.00  0.81           H  
ATOM   1655 2HB  LEU A 109      13.523  15.744   2.549  1.00  0.81           H  
ATOM   1656  HG  LEU A 109      12.347  12.994   3.009  1.00  0.81           H  
ATOM   1657 1HD1 LEU A 109      10.272  13.907   2.041  1.00  0.81           H  
ATOM   1658 2HD1 LEU A 109      10.711  14.747   3.550  1.00  0.81           H  
ATOM   1659 3HD1 LEU A 109      11.022  15.517   1.975  1.00  0.81           H  
ATOM   1660 1HD2 LEU A 109      12.098  12.982   0.559  1.00  0.81           H  
ATOM   1661 2HD2 LEU A 109      12.868  14.587   0.493  1.00  0.81           H  
ATOM   1662 3HD2 LEU A 109      13.794  13.177   1.031  1.00  0.81           H  
ATOM   1663  N   LEU A 110      15.832  15.614   5.171  1.00  0.84           N  
ATOM   1664  CA  LEU A 110      16.721  16.619   5.749  1.00  0.84           C  
ATOM   1665  C   LEU A 110      18.162  16.291   5.379  1.00  0.84           C  
ATOM   1666  O   LEU A 110      18.929  17.163   4.966  1.00  0.84           O  
ATOM   1667  CB  LEU A 110      16.610  16.668   7.276  1.00  0.84           C  
ATOM   1668  CG  LEU A 110      17.337  17.856   7.945  1.00  0.84           C  
ATOM   1669  CD1 LEU A 110      16.662  18.170   9.284  1.00  0.84           C  
ATOM   1670  CD2 LEU A 110      18.809  17.515   8.130  1.00  0.84           C  
ATOM   1671  H   LEU A 110      15.244  15.064   5.779  1.00  0.84           H  
ATOM   1672  HA  LEU A 110      16.470  17.592   5.331  1.00  0.84           H  
ATOM   1673 1HB  LEU A 110      15.573  16.663   7.581  1.00  0.84           H  
ATOM   1674 2HB  LEU A 110      17.068  15.763   7.673  1.00  0.84           H  
ATOM   1675  HG  LEU A 110      17.255  18.740   7.315  1.00  0.84           H  
ATOM   1676 1HD1 LEU A 110      17.167  19.004   9.753  1.00  0.84           H  
ATOM   1677 2HD1 LEU A 110      15.619  18.427   9.122  1.00  0.84           H  
ATOM   1678 3HD1 LEU A 110      16.722  17.304   9.939  1.00  0.84           H  
ATOM   1679 1HD2 LEU A 110      19.318  18.358   8.601  1.00  0.84           H  
ATOM   1680 2HD2 LEU A 110      18.902  16.633   8.765  1.00  0.84           H  
ATOM   1681 3HD2 LEU A 110      19.265  17.312   7.162  1.00  0.84           H  
ATOM   1682  N   GLU A 111      18.543  15.030   5.594  1.00  0.87           N  
ATOM   1683  CA  GLU A 111      19.896  14.569   5.327  1.00  0.87           C  
ATOM   1684  C   GLU A 111      20.209  14.673   3.838  1.00  0.87           C  
ATOM   1685  O   GLU A 111      21.310  15.071   3.463  1.00  0.87           O  
ATOM   1686  CB  GLU A 111      20.061  13.140   5.825  1.00  0.87           C  
ATOM   1687  CG  GLU A 111      20.011  13.016   7.348  1.00  0.87           C  
ATOM   1688  CD  GLU A 111      20.037  11.597   7.843  1.00  0.87           C  
ATOM   1689  OE1 GLU A 111      19.293  10.780   7.337  1.00  0.87           O  
ATOM   1690  OE2 GLU A 111      20.809  11.322   8.731  1.00  0.87           O  
ATOM   1691  H   GLU A 111      17.858  14.366   5.920  1.00  0.87           H  
ATOM   1692  HA  GLU A 111      20.592  15.210   5.868  1.00  0.87           H  
ATOM   1693 1HB  GLU A 111      19.284  12.511   5.400  1.00  0.87           H  
ATOM   1694 2HB  GLU A 111      21.022  12.760   5.499  1.00  0.87           H  
ATOM   1695 1HG  GLU A 111      20.859  13.552   7.770  1.00  0.87           H  
ATOM   1696 2HG  GLU A 111      19.100  13.502   7.702  1.00  0.87           H  
ATOM   1697  N   ILE A 112      19.217  14.388   2.988  1.00  0.90           N  
ATOM   1698  CA  ILE A 112      19.429  14.512   1.552  1.00  0.90           C  
ATOM   1699  C   ILE A 112      19.754  15.950   1.240  1.00  0.90           C  
ATOM   1700  O   ILE A 112      20.712  16.228   0.523  1.00  0.90           O  
ATOM   1701  CB  ILE A 112      18.194  14.066   0.745  1.00  0.90           C  
ATOM   1702  CG1 ILE A 112      18.035  12.587   0.901  1.00  0.90           C  
ATOM   1703  CG2 ILE A 112      18.273  14.506  -0.731  1.00  0.90           C  
ATOM   1704  CD1 ILE A 112      16.774  12.059   0.407  1.00  0.90           C  
ATOM   1705  H   ILE A 112      18.328  14.046   3.352  1.00  0.90           H  
ATOM   1706  HA  ILE A 112      20.276  13.891   1.265  1.00  0.90           H  
ATOM   1707  HB  ILE A 112      17.314  14.520   1.187  1.00  0.90           H  
ATOM   1708 1HG1 ILE A 112      18.822  12.100   0.374  1.00  0.90           H  
ATOM   1709 2HG1 ILE A 112      18.113  12.349   1.948  1.00  0.90           H  
ATOM   1710 1HG2 ILE A 112      17.371  14.187  -1.255  1.00  0.90           H  
ATOM   1711 2HG2 ILE A 112      18.353  15.589  -0.782  1.00  0.90           H  
ATOM   1712 3HG2 ILE A 112      19.127  14.063  -1.194  1.00  0.90           H  
ATOM   1713 1HD1 ILE A 112      16.738  10.987   0.555  1.00  0.90           H  
ATOM   1714 2HD1 ILE A 112      15.963  12.510   0.928  1.00  0.90           H  
ATOM   1715 3HD1 ILE A 112      16.717  12.295  -0.636  1.00  0.90           H  
ATOM   1716  N   LEU A 113      18.990  16.866   1.818  1.00  0.94           N  
ATOM   1717  CA  LEU A 113      19.217  18.282   1.623  1.00  0.94           C  
ATOM   1718  C   LEU A 113      20.590  18.706   2.095  1.00  0.94           C  
ATOM   1719  O   LEU A 113      21.291  19.435   1.388  1.00  0.94           O  
ATOM   1720  CB  LEU A 113      18.110  19.071   2.291  1.00  0.94           C  
ATOM   1721  CG  LEU A 113      18.232  20.537   2.247  1.00  0.94           C  
ATOM   1722  CD1 LEU A 113      18.390  20.978   0.805  1.00  0.94           C  
ATOM   1723  CD2 LEU A 113      16.947  21.070   2.865  1.00  0.94           C  
ATOM   1724  H   LEU A 113      18.205  16.565   2.397  1.00  0.94           H  
ATOM   1725  HA  LEU A 113      19.156  18.484   0.565  1.00  0.94           H  
ATOM   1726 1HB  LEU A 113      17.164  18.798   1.825  1.00  0.94           H  
ATOM   1727 2HB  LEU A 113      18.060  18.783   3.334  1.00  0.94           H  
ATOM   1728  HG  LEU A 113      19.093  20.894   2.813  1.00  0.94           H  
ATOM   1729 1HD1 LEU A 113      18.433  22.065   0.748  1.00  0.94           H  
ATOM   1730 2HD1 LEU A 113      19.309  20.561   0.406  1.00  0.94           H  
ATOM   1731 3HD1 LEU A 113      17.571  20.612   0.229  1.00  0.94           H  
ATOM   1732 1HD2 LEU A 113      16.940  22.127   2.830  1.00  0.94           H  
ATOM   1733 2HD2 LEU A 113      16.093  20.693   2.315  1.00  0.94           H  
ATOM   1734 3HD2 LEU A 113      16.887  20.729   3.887  1.00  0.94           H  
ATOM   1735  N   ALA A 114      21.002  18.243   3.269  1.00  0.97           N  
ATOM   1736  CA  ALA A 114      22.330  18.580   3.752  1.00  0.97           C  
ATOM   1737  C   ALA A 114      23.386  18.105   2.752  1.00  0.97           C  
ATOM   1738  O   ALA A 114      24.366  18.800   2.495  1.00  0.97           O  
ATOM   1739  CB  ALA A 114      22.570  17.945   5.107  1.00  0.97           C  
ATOM   1740  H   ALA A 114      20.378  17.664   3.831  1.00  0.97           H  
ATOM   1741  HA  ALA A 114      22.399  19.664   3.837  1.00  0.97           H  
ATOM   1742 1HB  ALA A 114      23.562  18.216   5.465  1.00  0.97           H  
ATOM   1743 2HB  ALA A 114      21.815  18.297   5.810  1.00  0.97           H  
ATOM   1744 3HB  ALA A 114      22.500  16.861   5.012  1.00  0.97           H  
ATOM   1745  N   LEU A 115      23.169  16.945   2.143  1.00  0.99           N  
ATOM   1746  CA  LEU A 115      24.111  16.440   1.161  1.00  0.99           C  
ATOM   1747  C   LEU A 115      24.013  17.230  -0.157  1.00  0.99           C  
ATOM   1748  O   LEU A 115      25.021  17.449  -0.838  1.00  0.99           O  
ATOM   1749  CB  LEU A 115      23.858  14.957   0.957  1.00  0.99           C  
ATOM   1750  CG  LEU A 115      24.161  14.083   2.194  1.00  0.99           C  
ATOM   1751  CD1 LEU A 115      23.692  12.652   1.946  1.00  0.99           C  
ATOM   1752  CD2 LEU A 115      25.645  14.140   2.481  1.00  0.99           C  
ATOM   1753  H   LEU A 115      22.354  16.383   2.396  1.00  0.99           H  
ATOM   1754  HA  LEU A 115      25.118  16.560   1.561  1.00  0.99           H  
ATOM   1755 1HB  LEU A 115      22.816  14.811   0.695  1.00  0.99           H  
ATOM   1756 2HB  LEU A 115      24.484  14.608   0.145  1.00  0.99           H  
ATOM   1757  HG  LEU A 115      23.623  14.468   3.051  1.00  0.99           H  
ATOM   1758 1HD1 LEU A 115      23.896  12.041   2.822  1.00  0.99           H  
ATOM   1759 2HD1 LEU A 115      22.618  12.654   1.748  1.00  0.99           H  
ATOM   1760 3HD1 LEU A 115      24.222  12.250   1.092  1.00  0.99           H  
ATOM   1761 1HD2 LEU A 115      25.873  13.539   3.360  1.00  0.99           H  
ATOM   1762 2HD2 LEU A 115      26.201  13.757   1.626  1.00  0.99           H  
ATOM   1763 3HD2 LEU A 115      25.941  15.176   2.667  1.00  0.99           H  
ATOM   1764  N   LEU A 116      22.810  17.715  -0.515  1.00  1.01           N  
ATOM   1765  CA  LEU A 116      22.683  18.479  -1.759  1.00  1.01           C  
ATOM   1766  C   LEU A 116      23.539  19.734  -1.595  1.00  1.01           C  
ATOM   1767  O   LEU A 116      24.239  20.162  -2.516  1.00  1.01           O  
ATOM   1768  CB  LEU A 116      21.230  18.953  -2.021  1.00  1.01           C  
ATOM   1769  CG  LEU A 116      20.115  17.867  -2.280  1.00  1.01           C  
ATOM   1770  CD1 LEU A 116      18.759  18.563  -2.392  1.00  1.01           C  
ATOM   1771  CD2 LEU A 116      20.416  17.059  -3.487  1.00  1.01           C  
ATOM   1772  H   LEU A 116      21.989  17.508   0.053  1.00  1.01           H  
ATOM   1773  HA  LEU A 116      23.055  17.885  -2.590  1.00  1.01           H  
ATOM   1774 1HB  LEU A 116      20.911  19.537  -1.166  1.00  1.01           H  
ATOM   1775 2HB  LEU A 116      21.242  19.613  -2.886  1.00  1.01           H  
ATOM   1776  HG  LEU A 116      20.068  17.222  -1.450  1.00  1.01           H  
ATOM   1777 1HD1 LEU A 116      17.980  17.818  -2.530  1.00  1.01           H  
ATOM   1778 2HD1 LEU A 116      18.554  19.125  -1.501  1.00  1.01           H  
ATOM   1779 3HD1 LEU A 116      18.773  19.234  -3.234  1.00  1.01           H  
ATOM   1780 1HD2 LEU A 116      19.640  16.312  -3.635  1.00  1.01           H  
ATOM   1781 2HD2 LEU A 116      20.456  17.713  -4.336  1.00  1.01           H  
ATOM   1782 3HD2 LEU A 116      21.368  16.564  -3.352  1.00  1.01           H  
ATOM   1783  N   LEU A 117      23.496  20.286  -0.378  1.00  1.02           N  
ATOM   1784  CA  LEU A 117      24.226  21.482   0.013  1.00  1.02           C  
ATOM   1785  C   LEU A 117      25.725  21.233  -0.098  1.00  1.02           C  
ATOM   1786  O   LEU A 117      26.444  22.016  -0.719  1.00  1.02           O  
ATOM   1787  CB  LEU A 117      23.919  21.809   1.464  1.00  1.02           C  
ATOM   1788  CG  LEU A 117      24.508  22.999   2.055  1.00  1.02           C  
ATOM   1789  CD1 LEU A 117      23.884  24.231   1.402  1.00  1.02           C  
ATOM   1790  CD2 LEU A 117      24.310  22.889   3.531  1.00  1.02           C  
ATOM   1791  H   LEU A 117      22.880  19.858   0.314  1.00  1.02           H  
ATOM   1792  HA  LEU A 117      23.942  22.304  -0.635  1.00  1.02           H  
ATOM   1793 1HB  LEU A 117      22.837  21.866   1.586  1.00  1.02           H  
ATOM   1794 2HB  LEU A 117      24.268  21.021   2.063  1.00  1.02           H  
ATOM   1795  HG  LEU A 117      25.578  23.036   1.851  1.00  1.02           H  
ATOM   1796 1HD1 LEU A 117      24.299  25.123   1.824  1.00  1.02           H  
ATOM   1797 2HD1 LEU A 117      24.059  24.224   0.337  1.00  1.02           H  
ATOM   1798 3HD1 LEU A 117      22.831  24.225   1.578  1.00  1.02           H  
ATOM   1799 1HD2 LEU A 117      24.731  23.749   4.030  1.00  1.02           H  
ATOM   1800 2HD2 LEU A 117      23.258  22.820   3.741  1.00  1.02           H  
ATOM   1801 3HD2 LEU A 117      24.801  21.982   3.888  1.00  1.02           H  
ATOM   1802  N   GLU A 118      26.196  20.103   0.449  1.00  1.02           N  
ATOM   1803  CA  GLU A 118      27.625  19.813   0.403  1.00  1.02           C  
ATOM   1804  C   GLU A 118      28.106  19.775  -1.036  1.00  1.02           C  
ATOM   1805  O   GLU A 118      29.214  20.224  -1.326  1.00  1.02           O  
ATOM   1806  CB  GLU A 118      27.964  18.479   1.082  1.00  1.02           C  
ATOM   1807  CG  GLU A 118      27.838  18.467   2.609  1.00  1.02           C  
ATOM   1808  CD  GLU A 118      28.188  17.121   3.233  1.00  1.02           C  
ATOM   1809  OE1 GLU A 118      28.463  16.192   2.506  1.00  1.02           O  
ATOM   1810  OE2 GLU A 118      28.175  17.030   4.439  1.00  1.02           O  
ATOM   1811  H   GLU A 118      25.559  19.482   0.953  1.00  1.02           H  
ATOM   1812  HA  GLU A 118      28.157  20.611   0.920  1.00  1.02           H  
ATOM   1813 1HB  GLU A 118      27.302  17.704   0.692  1.00  1.02           H  
ATOM   1814 2HB  GLU A 118      28.983  18.193   0.827  1.00  1.02           H  
ATOM   1815 1HG  GLU A 118      28.502  19.227   3.019  1.00  1.02           H  
ATOM   1816 2HG  GLU A 118      26.824  18.733   2.879  1.00  1.02           H  
ATOM   1817  N   VAL A 119      27.275  19.258  -1.941  1.00  1.02           N  
ATOM   1818  CA  VAL A 119      27.653  19.254  -3.344  1.00  1.02           C  
ATOM   1819  C   VAL A 119      27.631  20.674  -3.917  1.00  1.02           C  
ATOM   1820  O   VAL A 119      28.537  21.070  -4.633  1.00  1.02           O  
ATOM   1821  CB  VAL A 119      26.793  18.333  -4.196  1.00  1.02           C  
ATOM   1822  CG1 VAL A 119      27.212  18.541  -5.645  1.00  1.02           C  
ATOM   1823  CG2 VAL A 119      27.008  16.888  -3.749  1.00  1.02           C  
ATOM   1824  H   VAL A 119      26.385  18.856  -1.638  1.00  1.02           H  
ATOM   1825  HA  VAL A 119      28.675  18.883  -3.416  1.00  1.02           H  
ATOM   1826  HB  VAL A 119      25.741  18.598  -4.094  1.00  1.02           H  
ATOM   1827 1HG1 VAL A 119      26.655  17.917  -6.300  1.00  1.02           H  
ATOM   1828 2HG1 VAL A 119      27.045  19.585  -5.911  1.00  1.02           H  
ATOM   1829 3HG1 VAL A 119      28.270  18.299  -5.745  1.00  1.02           H  
ATOM   1830 1HG2 VAL A 119      26.417  16.221  -4.357  1.00  1.02           H  
ATOM   1831 2HG2 VAL A 119      28.061  16.632  -3.853  1.00  1.02           H  
ATOM   1832 3HG2 VAL A 119      26.707  16.786  -2.705  1.00  1.02           H  
ATOM   1833  N   LEU A 120      26.652  21.496  -3.566  1.00  1.02           N  
ATOM   1834  CA  LEU A 120      26.665  22.858  -4.111  1.00  1.02           C  
ATOM   1835  C   LEU A 120      27.963  23.570  -3.715  1.00  1.02           C  
ATOM   1836  O   LEU A 120      28.516  24.374  -4.477  1.00  1.02           O  
ATOM   1837  CB  LEU A 120      25.523  23.694  -3.532  1.00  1.02           C  
ATOM   1838  CG  LEU A 120      24.148  23.331  -3.898  1.00  1.02           C  
ATOM   1839  CD1 LEU A 120      23.221  24.235  -3.084  1.00  1.02           C  
ATOM   1840  CD2 LEU A 120      23.980  23.479  -5.393  1.00  1.02           C  
ATOM   1841  H   LEU A 120      25.889  21.168  -2.970  1.00  1.02           H  
ATOM   1842  HA  LEU A 120      26.597  22.809  -5.196  1.00  1.02           H  
ATOM   1843 1HB  LEU A 120      25.584  23.638  -2.455  1.00  1.02           H  
ATOM   1844 2HB  LEU A 120      25.668  24.722  -3.812  1.00  1.02           H  
ATOM   1845  HG  LEU A 120      23.946  22.308  -3.618  1.00  1.02           H  
ATOM   1846 1HD1 LEU A 120      22.192  24.014  -3.284  1.00  1.02           H  
ATOM   1847 2HD1 LEU A 120      23.409  24.088  -2.029  1.00  1.02           H  
ATOM   1848 3HD1 LEU A 120      23.434  25.267  -3.345  1.00  1.02           H  
ATOM   1849 1HD2 LEU A 120      22.970  23.221  -5.686  1.00  1.02           H  
ATOM   1850 2HD2 LEU A 120      24.186  24.500  -5.667  1.00  1.02           H  
ATOM   1851 3HD2 LEU A 120      24.680  22.818  -5.904  1.00  1.02           H  
ATOM   1852  N   HIS A 121      28.454  23.233  -2.525  1.00  1.01           N  
ATOM   1853  CA  HIS A 121      29.636  23.807  -1.915  1.00  1.01           C  
ATOM   1854  C   HIS A 121      30.922  22.972  -2.098  1.00  1.01           C  
ATOM   1855  O   HIS A 121      31.889  23.146  -1.351  1.00  1.01           O  
ATOM   1856  CB  HIS A 121      29.309  24.063  -0.442  1.00  1.01           C  
ATOM   1857  CG  HIS A 121      28.266  25.140  -0.310  1.00  1.01           C  
ATOM   1858  ND1 HIS A 121      28.586  26.444  -0.345  1.00  1.01           N  
ATOM   1859  CD2 HIS A 121      26.923  25.096  -0.208  1.00  1.01           C  
ATOM   1860  CE1 HIS A 121      27.497  27.175  -0.282  1.00  1.01           C  
ATOM   1861  NE2 HIS A 121      26.466  26.403  -0.188  1.00  1.01           N  
ATOM   1862  H   HIS A 121      27.921  22.557  -1.975  1.00  1.01           H  
ATOM   1863  HA  HIS A 121      29.826  24.775  -2.373  1.00  1.01           H  
ATOM   1864 1HB  HIS A 121      28.928  23.144   0.015  1.00  1.01           H  
ATOM   1865 2HB  HIS A 121      30.205  24.367   0.095  1.00  1.01           H  
ATOM   1866  HD1 HIS A 121      29.519  26.838  -0.414  1.00  1.01           H  
ATOM   1867  HD2 HIS A 121      26.233  24.296  -0.163  1.00  1.01           H  
ATOM   1868  HE1 HIS A 121      27.561  28.251  -0.298  1.00  1.01           H  
ATOM   1869  N   GLY A 122      30.958  22.118  -3.130  1.00  1.01           N  
ATOM   1870  CA  GLY A 122      32.149  21.326  -3.457  1.00  1.01           C  
ATOM   1871  C   GLY A 122      31.950  20.549  -4.762  1.00  1.01           C  
ATOM   1872  O   GLY A 122      30.912  20.653  -5.396  1.00  1.01           O  
ATOM   1873  H   GLY A 122      30.117  21.981  -3.689  1.00  1.01           H  
ATOM   1874 1HA  GLY A 122      33.011  21.985  -3.548  1.00  1.01           H  
ATOM   1875 2HA  GLY A 122      32.355  20.632  -2.643  1.00  1.01           H  
ATOM   1876  N   VAL A 123      32.966  19.834  -5.232  1.00  1.00           N  
ATOM   1877  CA  VAL A 123      32.798  19.128  -6.507  1.00  1.00           C  
ATOM   1878  C   VAL A 123      33.221  17.661  -6.527  1.00  1.00           C  
ATOM   1879  O   VAL A 123      34.377  17.326  -6.245  1.00  1.00           O  
ATOM   1880  CB  VAL A 123      33.557  19.879  -7.623  1.00  1.00           C  
ATOM   1881  CG1 VAL A 123      33.443  19.116  -8.893  1.00  1.00           C  
ATOM   1882  CG2 VAL A 123      32.966  21.291  -7.830  1.00  1.00           C  
ATOM   1883  H   VAL A 123      33.829  19.764  -4.712  1.00  1.00           H  
ATOM   1884  HA  VAL A 123      31.739  19.152  -6.766  1.00  1.00           H  
ATOM   1885  HB  VAL A 123      34.608  19.947  -7.364  1.00  1.00           H  
ATOM   1886 1HG1 VAL A 123      33.986  19.628  -9.678  1.00  1.00           H  
ATOM   1887 2HG1 VAL A 123      33.859  18.145  -8.765  1.00  1.00           H  
ATOM   1888 3HG1 VAL A 123      32.401  19.034  -9.144  1.00  1.00           H  
ATOM   1889 1HG2 VAL A 123      33.494  21.788  -8.628  1.00  1.00           H  
ATOM   1890 2HG2 VAL A 123      31.916  21.202  -8.099  1.00  1.00           H  
ATOM   1891 3HG2 VAL A 123      33.057  21.880  -6.926  1.00  1.00           H  
ATOM   1892  N   ASN A 124      32.314  16.769  -6.954  1.00  0.99           N  
ATOM   1893  CA  ASN A 124      32.651  15.355  -7.058  1.00  0.99           C  
ATOM   1894  C   ASN A 124      33.290  15.146  -8.413  1.00  0.99           C  
ATOM   1895  O   ASN A 124      32.691  14.577  -9.326  1.00  0.99           O  
ATOM   1896  CB  ASN A 124      31.439  14.463  -6.887  1.00  0.99           C  
ATOM   1897  CG  ASN A 124      31.785  12.987  -6.732  1.00  0.99           C  
ATOM   1898  OD1 ASN A 124      32.931  12.602  -6.470  1.00  0.99           O  
ATOM   1899  ND2 ASN A 124      30.790  12.152  -6.898  1.00  0.99           N  
ATOM   1900  H   ASN A 124      31.376  17.057  -7.225  1.00  0.99           H  
ATOM   1901  HA  ASN A 124      33.389  15.102  -6.296  1.00  0.99           H  
ATOM   1902 1HB  ASN A 124      30.861  14.789  -6.019  1.00  0.99           H  
ATOM   1903 2HB  ASN A 124      30.807  14.553  -7.741  1.00  0.99           H  
ATOM   1904 1HD2 ASN A 124      30.940  11.165  -6.813  1.00  0.99           H  
ATOM   1905 2HD2 ASN A 124      29.882  12.506  -7.121  1.00  0.99           H  
ATOM   1906  N   ALA A 125      34.531  15.600  -8.524  1.00  0.96           N  
ATOM   1907  CA  ALA A 125      35.285  15.620  -9.774  1.00  0.96           C  
ATOM   1908  C   ALA A 125      35.409  14.220 -10.364  1.00  0.96           C  
ATOM   1909  O   ALA A 125      35.558  14.046 -11.567  1.00  0.96           O  
ATOM   1910  CB  ALA A 125      36.646  16.233  -9.525  1.00  0.96           C  
ATOM   1911  H   ALA A 125      34.923  16.038  -7.687  1.00  0.96           H  
ATOM   1912  HA  ALA A 125      34.743  16.238 -10.490  1.00  0.96           H  
ATOM   1913 1HB  ALA A 125      37.218  16.288 -10.441  1.00  0.96           H  
ATOM   1914 2HB  ALA A 125      36.520  17.243  -9.126  1.00  0.96           H  
ATOM   1915 3HB  ALA A 125      37.191  15.628  -8.806  1.00  0.96           H  
ATOM   1916  N   ALA A 126      35.367  13.219  -9.505  1.00  0.92           N  
ATOM   1917  CA  ALA A 126      35.445  11.823  -9.893  1.00  0.92           C  
ATOM   1918  C   ALA A 126      34.298  11.377 -10.820  1.00  0.92           C  
ATOM   1919  O   ALA A 126      34.450  10.394 -11.547  1.00  0.92           O  
ATOM   1920  CB  ALA A 126      35.434  10.961  -8.652  1.00  0.92           C  
ATOM   1921  H   ALA A 126      35.248  13.440  -8.527  1.00  0.92           H  
ATOM   1922  HA  ALA A 126      36.383  11.678 -10.427  1.00  0.92           H  
ATOM   1923 1HB  ALA A 126      35.530   9.915  -8.937  1.00  0.92           H  
ATOM   1924 2HB  ALA A 126      36.264  11.240  -8.005  1.00  0.92           H  
ATOM   1925 3HB  ALA A 126      34.493  11.109  -8.122  1.00  0.92           H  
ATOM   1926  N   ASP A 127      33.133  12.037 -10.743  1.00  0.86           N  
ATOM   1927  CA  ASP A 127      31.959  11.604 -11.507  1.00  0.86           C  
ATOM   1928  C   ASP A 127      31.055  12.758 -11.963  1.00  0.86           C  
ATOM   1929  O   ASP A 127      29.935  12.874 -11.470  1.00  0.86           O  
ATOM   1930  CB  ASP A 127      31.130  10.653 -10.626  1.00  0.86           C  
ATOM   1931  CG  ASP A 127      29.962   9.891 -11.343  1.00  0.86           C  
ATOM   1932  OD1 ASP A 127      29.995   9.761 -12.536  1.00  0.86           O  
ATOM   1933  OD2 ASP A 127      29.064   9.390 -10.645  1.00  0.86           O  
ATOM   1934  H   ASP A 127      33.061  12.871 -10.159  1.00  0.86           H  
ATOM   1935  HA  ASP A 127      32.300  11.051 -12.379  1.00  0.86           H  
ATOM   1936 1HB  ASP A 127      31.798   9.911 -10.186  1.00  0.86           H  
ATOM   1937 2HB  ASP A 127      30.705  11.225  -9.802  1.00  0.86           H  
ATOM   1938  N   PRO A 128      31.495  13.633 -12.886  1.00  0.79           N  
ATOM   1939  CA  PRO A 128      30.756  14.801 -13.335  1.00  0.79           C  
ATOM   1940  C   PRO A 128      29.553  14.437 -14.203  1.00  0.79           C  
ATOM   1941  O   PRO A 128      29.560  13.442 -14.925  1.00  0.79           O  
ATOM   1942  CB  PRO A 128      31.804  15.564 -14.156  1.00  0.79           C  
ATOM   1943  CG  PRO A 128      32.757  14.487 -14.656  1.00  0.79           C  
ATOM   1944  CD  PRO A 128      32.800  13.447 -13.542  1.00  0.79           C  
ATOM   1945  HA  PRO A 128      30.442  15.390 -12.463  1.00  0.79           H  
ATOM   1946 1HB  PRO A 128      31.309  16.122 -14.971  1.00  0.79           H  
ATOM   1947 2HB  PRO A 128      32.293  16.303 -13.512  1.00  0.79           H  
ATOM   1948 1HG  PRO A 128      32.389  14.073 -15.605  1.00  0.79           H  
ATOM   1949 2HG  PRO A 128      33.747  14.915 -14.865  1.00  0.79           H  
ATOM   1950 1HD  PRO A 128      32.895  12.448 -13.975  1.00  0.79           H  
ATOM   1951 2HD  PRO A 128      33.606  13.677 -12.861  1.00  0.79           H  
ATOM   1952  N   ALA A 129      28.549  15.304 -14.160  1.00  0.73           N  
ATOM   1953  CA  ALA A 129      27.365  15.274 -15.002  1.00  0.73           C  
ATOM   1954  C   ALA A 129      27.588  16.120 -16.253  1.00  0.73           C  
ATOM   1955  O   ALA A 129      27.097  15.805 -17.338  1.00  0.73           O  
ATOM   1956  CB  ALA A 129      26.177  15.822 -14.234  1.00  0.73           C  
ATOM   1957  H   ALA A 129      28.622  16.069 -13.516  1.00  0.73           H  
ATOM   1958  HA  ALA A 129      27.178  14.244 -15.301  1.00  0.73           H  
ATOM   1959 1HB  ALA A 129      25.291  15.792 -14.862  1.00  0.73           H  
ATOM   1960 2HB  ALA A 129      26.007  15.228 -13.338  1.00  0.73           H  
ATOM   1961 3HB  ALA A 129      26.384  16.852 -13.953  1.00  0.73           H  
ATOM   1962  N   GLN A 130      28.326  17.217 -16.068  1.00  0.68           N  
ATOM   1963  CA  GLN A 130      28.588  18.212 -17.105  1.00  0.68           C  
ATOM   1964  C   GLN A 130      30.072  18.475 -17.334  1.00  0.68           C  
ATOM   1965  O   GLN A 130      30.652  19.333 -16.660  1.00  0.68           O  
ATOM   1966  CB  GLN A 130      27.868  19.522 -16.820  1.00  0.68           C  
ATOM   1967  CG  GLN A 130      26.379  19.398 -16.935  1.00  0.68           C  
ATOM   1968  CD  GLN A 130      25.911  19.113 -18.381  1.00  0.68           C  
ATOM   1969  OE1 GLN A 130      24.796  18.626 -18.641  1.00  0.68           O  
ATOM   1970  NE2 GLN A 130      26.769  19.436 -19.339  1.00  0.68           N  
ATOM   1971  H   GLN A 130      28.692  17.381 -15.130  1.00  0.68           H  
ATOM   1972  HA  GLN A 130      28.141  17.849 -18.022  1.00  0.68           H  
ATOM   1973 1HB  GLN A 130      28.093  19.846 -15.796  1.00  0.68           H  
ATOM   1974 2HB  GLN A 130      28.211  20.298 -17.499  1.00  0.68           H  
ATOM   1975 1HG  GLN A 130      26.087  18.576 -16.310  1.00  0.68           H  
ATOM   1976 2HG  GLN A 130      25.909  20.319 -16.590  1.00  0.68           H  
ATOM   1977 1HE2 GLN A 130      26.524  19.283 -20.298  1.00  0.68           H  
ATOM   1978 2HE2 GLN A 130      27.652  19.833 -19.104  1.00  0.68           H  
ATOM   1979  N   PRO A 131      30.719  17.743 -18.260  1.00  0.65           N  
ATOM   1980  CA  PRO A 131      32.131  17.822 -18.584  1.00  0.65           C  
ATOM   1981  C   PRO A 131      32.614  19.261 -18.798  1.00  0.65           C  
ATOM   1982  O   PRO A 131      33.737  19.582 -18.438  1.00  0.65           O  
ATOM   1983  CB  PRO A 131      32.207  17.013 -19.879  1.00  0.65           C  
ATOM   1984  CG  PRO A 131      31.108  15.993 -19.738  1.00  0.65           C  
ATOM   1985  CD  PRO A 131      29.986  16.735 -19.065  1.00  0.65           C  
ATOM   1986  HA  PRO A 131      32.708  17.316 -17.801  1.00  0.65           H  
ATOM   1987 1HB  PRO A 131      32.074  17.676 -20.748  1.00  0.65           H  
ATOM   1988 2HB  PRO A 131      33.205  16.558 -19.976  1.00  0.65           H  
ATOM   1989 1HG  PRO A 131      30.824  15.599 -20.726  1.00  0.65           H  
ATOM   1990 2HG  PRO A 131      31.459  15.136 -19.143  1.00  0.65           H  
ATOM   1991 1HD  PRO A 131      29.340  17.212 -19.817  1.00  0.65           H  
ATOM   1992 2HD  PRO A 131      29.445  16.027 -18.427  1.00  0.65           H  
ATOM   1993  N   GLU A 132      31.771  20.151 -19.331  1.00  0.63           N  
ATOM   1994  CA  GLU A 132      32.213  21.534 -19.511  1.00  0.63           C  
ATOM   1995  C   GLU A 132      32.438  22.224 -18.164  1.00  0.63           C  
ATOM   1996  O   GLU A 132      33.502  22.789 -17.910  1.00  0.63           O  
ATOM   1997  CB  GLU A 132      31.189  22.333 -20.317  1.00  0.63           C  
ATOM   1998  CG  GLU A 132      31.583  23.792 -20.550  1.00  0.63           C  
ATOM   1999  CD  GLU A 132      30.572  24.564 -21.366  1.00  0.63           C  
ATOM   2000  OE1 GLU A 132      29.575  23.993 -21.746  1.00  0.63           O  
ATOM   2001  OE2 GLU A 132      30.799  25.727 -21.606  1.00  0.63           O  
ATOM   2002  H   GLU A 132      30.847  19.877 -19.623  1.00  0.63           H  
ATOM   2003  HA  GLU A 132      33.161  21.527 -20.052  1.00  0.63           H  
ATOM   2004 1HB  GLU A 132      31.044  21.862 -21.289  1.00  0.63           H  
ATOM   2005 2HB  GLU A 132      30.229  22.321 -19.799  1.00  0.63           H  
ATOM   2006 1HG  GLU A 132      31.699  24.283 -19.581  1.00  0.63           H  
ATOM   2007 2HG  GLU A 132      32.548  23.819 -21.054  1.00  0.63           H  
ATOM   2008  N   ALA A 133      31.442  22.166 -17.270  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      31.601  22.814 -15.969  1.00  0.62           C  
ATOM   2010  C   ALA A 133      32.773  22.178 -15.245  1.00  0.62           C  
ATOM   2011  O   ALA A 133      33.534  22.862 -14.555  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      30.327  22.716 -15.149  1.00  0.62           C  
ATOM   2013  H   ALA A 133      30.591  21.670 -17.493  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      31.840  23.860 -16.134  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133      30.461  23.208 -14.199  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      29.510  23.190 -15.686  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      30.092  21.672 -14.988  1.00  0.62           H  
ATOM   2018  N   TYR A 134      32.917  20.860 -15.425  1.00  0.62           N  
ATOM   2019  CA  TYR A 134      34.005  20.084 -14.853  1.00  0.62           C  
ATOM   2020  C   TYR A 134      35.370  20.567 -15.311  1.00  0.62           C  
ATOM   2021  O   TYR A 134      36.222  20.866 -14.475  1.00  0.62           O  
ATOM   2022  CB  TYR A 134      33.804  18.622 -15.202  1.00  0.62           C  
ATOM   2023  CG  TYR A 134      34.936  17.732 -14.916  1.00  0.62           C  
ATOM   2024  CD1 TYR A 134      35.208  17.281 -13.647  1.00  0.62           C  
ATOM   2025  CD2 TYR A 134      35.722  17.338 -15.987  1.00  0.62           C  
ATOM   2026  CE1 TYR A 134      36.278  16.439 -13.463  1.00  0.62           C  
ATOM   2027  CE2 TYR A 134      36.783  16.502 -15.796  1.00  0.62           C  
ATOM   2028  CZ  TYR A 134      37.064  16.049 -14.536  1.00  0.62           C  
ATOM   2029  OH  TYR A 134      38.132  15.203 -14.332  1.00  0.62           O  
ATOM   2030  H   TYR A 134      32.227  20.370 -15.997  1.00  0.62           H  
ATOM   2031  HA  TYR A 134      33.973  20.188 -13.772  1.00  0.62           H  
ATOM   2032 1HB  TYR A 134      32.928  18.252 -14.688  1.00  0.62           H  
ATOM   2033 2HB  TYR A 134      33.605  18.555 -16.228  1.00  0.62           H  
ATOM   2034  HD1 TYR A 134      34.589  17.584 -12.801  1.00  0.62           H  
ATOM   2035  HD2 TYR A 134      35.486  17.703 -16.990  1.00  0.62           H  
ATOM   2036  HE1 TYR A 134      36.511  16.078 -12.487  1.00  0.62           H  
ATOM   2037  HE2 TYR A 134      37.399  16.197 -16.642  1.00  0.62           H  
ATOM   2038  HH  TYR A 134      38.212  15.009 -13.392  1.00  0.62           H  
ATOM   2039  N   GLU A 135      35.582  20.678 -16.624  1.00  0.64           N  
ATOM   2040  CA  GLU A 135      36.869  21.137 -17.122  1.00  0.64           C  
ATOM   2041  C   GLU A 135      37.167  22.555 -16.676  1.00  0.64           C  
ATOM   2042  O   GLU A 135      38.313  22.877 -16.357  1.00  0.64           O  
ATOM   2043  CB  GLU A 135      36.963  21.035 -18.651  1.00  0.64           C  
ATOM   2044  CG  GLU A 135      37.095  19.602 -19.191  1.00  0.64           C  
ATOM   2045  CD  GLU A 135      37.222  19.523 -20.707  1.00  0.64           C  
ATOM   2046  OE1 GLU A 135      37.034  20.523 -21.363  1.00  0.64           O  
ATOM   2047  OE2 GLU A 135      37.531  18.459 -21.199  1.00  0.64           O  
ATOM   2048  H   GLU A 135      34.849  20.421 -17.281  1.00  0.64           H  
ATOM   2049  HA  GLU A 135      37.637  20.489 -16.703  1.00  0.64           H  
ATOM   2050 1HB  GLU A 135      36.061  21.471 -19.090  1.00  0.64           H  
ATOM   2051 2HB  GLU A 135      37.813  21.615 -19.005  1.00  0.64           H  
ATOM   2052 1HG  GLU A 135      37.972  19.140 -18.738  1.00  0.64           H  
ATOM   2053 2HG  GLU A 135      36.224  19.033 -18.880  1.00  0.64           H  
ATOM   2054  N   VAL A 136      36.153  23.415 -16.624  1.00  0.66           N  
ATOM   2055  CA  VAL A 136      36.425  24.767 -16.183  1.00  0.66           C  
ATOM   2056  C   VAL A 136      36.835  24.713 -14.707  1.00  0.66           C  
ATOM   2057  O   VAL A 136      37.860  25.265 -14.321  1.00  0.66           O  
ATOM   2058  CB  VAL A 136      35.200  25.682 -16.383  1.00  0.66           C  
ATOM   2059  CG1 VAL A 136      35.470  27.043 -15.762  1.00  0.66           C  
ATOM   2060  CG2 VAL A 136      34.890  25.842 -17.869  1.00  0.66           C  
ATOM   2061  H   VAL A 136      35.212  23.133 -16.910  1.00  0.66           H  
ATOM   2062  HA  VAL A 136      37.253  25.168 -16.766  1.00  0.66           H  
ATOM   2063  HB  VAL A 136      34.342  25.236 -15.871  1.00  0.66           H  
ATOM   2064 1HG1 VAL A 136      34.602  27.679 -15.877  1.00  0.66           H  
ATOM   2065 2HG1 VAL A 136      35.689  26.915 -14.735  1.00  0.66           H  
ATOM   2066 3HG1 VAL A 136      36.328  27.511 -16.249  1.00  0.66           H  
ATOM   2067 1HG2 VAL A 136      34.018  26.481 -17.995  1.00  0.66           H  
ATOM   2068 2HG2 VAL A 136      35.746  26.293 -18.369  1.00  0.66           H  
ATOM   2069 3HG2 VAL A 136      34.689  24.871 -18.308  1.00  0.66           H  
ATOM   2070  N   TYR A 137      36.092  23.968 -13.886  1.00  0.68           N  
ATOM   2071  CA  TYR A 137      36.429  23.845 -12.473  1.00  0.68           C  
ATOM   2072  C   TYR A 137      37.853  23.328 -12.255  1.00  0.68           C  
ATOM   2073  O   TYR A 137      38.618  23.896 -11.461  1.00  0.68           O  
ATOM   2074  CB  TYR A 137      35.433  22.926 -11.754  1.00  0.68           C  
ATOM   2075  CG  TYR A 137      35.790  22.731 -10.326  1.00  0.68           C  
ATOM   2076  CD1 TYR A 137      35.493  23.717  -9.404  1.00  0.68           C  
ATOM   2077  CD2 TYR A 137      36.423  21.571  -9.928  1.00  0.68           C  
ATOM   2078  CE1 TYR A 137      35.832  23.546  -8.080  1.00  0.68           C  
ATOM   2079  CE2 TYR A 137      36.765  21.393  -8.610  1.00  0.68           C  
ATOM   2080  CZ  TYR A 137      36.473  22.373  -7.684  1.00  0.68           C  
ATOM   2081  OH  TYR A 137      36.813  22.188  -6.366  1.00  0.68           O  
ATOM   2082  H   TYR A 137      35.259  23.495 -14.233  1.00  0.68           H  
ATOM   2083  HA  TYR A 137      36.377  24.826 -12.017  1.00  0.68           H  
ATOM   2084 1HB  TYR A 137      34.429  23.338 -11.811  1.00  0.68           H  
ATOM   2085 2HB  TYR A 137      35.414  21.952 -12.240  1.00  0.68           H  
ATOM   2086  HD1 TYR A 137      34.999  24.624  -9.724  1.00  0.68           H  
ATOM   2087  HD2 TYR A 137      36.656  20.796 -10.661  1.00  0.68           H  
ATOM   2088  HE1 TYR A 137      35.601  24.322  -7.352  1.00  0.68           H  
ATOM   2089  HE2 TYR A 137      37.268  20.472  -8.303  1.00  0.68           H  
ATOM   2090  HH  TYR A 137      37.178  21.305  -6.255  1.00  0.68           H  
ATOM   2091  N   GLU A 138      38.194  22.221 -12.927  1.00  0.72           N  
ATOM   2092  CA  GLU A 138      39.492  21.571 -12.767  1.00  0.72           C  
ATOM   2093  C   GLU A 138      40.689  22.342 -13.331  1.00  0.72           C  
ATOM   2094  O   GLU A 138      41.776  22.293 -12.749  1.00  0.72           O  
ATOM   2095  CB  GLU A 138      39.471  20.178 -13.409  1.00  0.72           C  
ATOM   2096  CG  GLU A 138      38.602  19.123 -12.700  1.00  0.72           C  
ATOM   2097  CD  GLU A 138      39.057  18.792 -11.295  1.00  0.72           C  
ATOM   2098  OE1 GLU A 138      40.218  18.513 -11.111  1.00  0.72           O  
ATOM   2099  OE2 GLU A 138      38.231  18.784 -10.415  1.00  0.72           O  
ATOM   2100  H   GLU A 138      37.516  21.809 -13.566  1.00  0.72           H  
ATOM   2101  HA  GLU A 138      39.660  21.446 -11.698  1.00  0.72           H  
ATOM   2102 1HB  GLU A 138      39.096  20.269 -14.433  1.00  0.72           H  
ATOM   2103 2HB  GLU A 138      40.488  19.793 -13.472  1.00  0.72           H  
ATOM   2104 1HG  GLU A 138      37.573  19.481 -12.664  1.00  0.72           H  
ATOM   2105 2HG  GLU A 138      38.620  18.221 -13.298  1.00  0.72           H  
ATOM   2106  N   HIS A 139      40.513  23.052 -14.450  1.00  0.75           N  
ATOM   2107  CA  HIS A 139      41.649  23.731 -15.064  1.00  0.75           C  
ATOM   2108  C   HIS A 139      41.695  25.237 -14.822  1.00  0.75           C  
ATOM   2109  O   HIS A 139      42.752  25.852 -14.976  1.00  0.75           O  
ATOM   2110  CB  HIS A 139      41.647  23.464 -16.567  1.00  0.75           C  
ATOM   2111  CG  HIS A 139      41.842  22.006 -16.909  1.00  0.75           C  
ATOM   2112  ND1 HIS A 139      43.044  21.348 -16.714  1.00  0.75           N  
ATOM   2113  CD2 HIS A 139      40.990  21.086 -17.421  1.00  0.75           C  
ATOM   2114  CE1 HIS A 139      42.918  20.088 -17.094  1.00  0.75           C  
ATOM   2115  NE2 HIS A 139      41.684  19.905 -17.527  1.00  0.75           N  
ATOM   2116  H   HIS A 139      39.607  23.072 -14.919  1.00  0.75           H  
ATOM   2117  HA  HIS A 139      42.569  23.315 -14.659  1.00  0.75           H  
ATOM   2118 1HB  HIS A 139      40.695  23.793 -16.991  1.00  0.75           H  
ATOM   2119 2HB  HIS A 139      42.436  24.041 -17.043  1.00  0.75           H  
ATOM   2120  HD2 HIS A 139      39.952  21.250 -17.697  1.00  0.75           H  
ATOM   2121  HE1 HIS A 139      43.700  19.331 -17.056  1.00  0.75           H  
ATOM   2122  HE2 HIS A 139      41.302  19.039 -17.879  1.00  0.75           H  
ATOM   2123  N   ASP A 140      40.574  25.832 -14.433  1.00  0.77           N  
ATOM   2124  CA  ASP A 140      40.503  27.258 -14.175  1.00  0.77           C  
ATOM   2125  C   ASP A 140      39.414  27.543 -13.159  1.00  0.77           C  
ATOM   2126  O   ASP A 140      38.356  28.096 -13.486  1.00  0.77           O  
ATOM   2127  CB  ASP A 140      40.261  28.019 -15.471  1.00  0.77           C  
ATOM   2128  CG  ASP A 140      40.338  29.534 -15.308  1.00  0.77           C  
ATOM   2129  OD1 ASP A 140      40.277  30.022 -14.183  1.00  0.77           O  
ATOM   2130  OD2 ASP A 140      40.467  30.202 -16.305  1.00  0.77           O  
ATOM   2131  H   ASP A 140      39.714  25.302 -14.328  1.00  0.77           H  
ATOM   2132  HA  ASP A 140      41.454  27.583 -13.754  1.00  0.77           H  
ATOM   2133 1HB  ASP A 140      40.998  27.713 -16.215  1.00  0.77           H  
ATOM   2134 2HB  ASP A 140      39.272  27.756 -15.860  1.00  0.77           H  
ATOM   2135  N   THR A 141      39.725  27.247 -11.903  1.00  0.78           N  
ATOM   2136  CA  THR A 141      38.760  27.370 -10.831  1.00  0.78           C  
ATOM   2137  C   THR A 141      38.284  28.818 -10.693  1.00  0.78           C  
ATOM   2138  O   THR A 141      37.132  29.067 -10.343  1.00  0.78           O  
ATOM   2139  CB  THR A 141      39.310  26.874  -9.485  1.00  0.78           C  
ATOM   2140  OG1 THR A 141      39.734  25.505  -9.598  1.00  0.78           O  
ATOM   2141  CG2 THR A 141      38.180  26.934  -8.472  1.00  0.78           C  
ATOM   2142  H   THR A 141      40.632  26.845 -11.710  1.00  0.78           H  
ATOM   2143  HA  THR A 141      37.899  26.748 -11.081  1.00  0.78           H  
ATOM   2144  HB  THR A 141      40.142  27.496  -9.157  1.00  0.78           H  
ATOM   2145  HG1 THR A 141      39.163  25.010 -10.240  1.00  0.78           H  
ATOM   2146 1HG2 THR A 141      38.534  26.578  -7.506  1.00  0.78           H  
ATOM   2147 2HG2 THR A 141      37.839  27.952  -8.382  1.00  0.78           H  
ATOM   2148 3HG2 THR A 141      37.357  26.304  -8.812  1.00  0.78           H  
ATOM   2149  N   GLU A 142      39.178  29.793 -10.902  1.00  0.78           N  
ATOM   2150  CA  GLU A 142      38.759  31.182 -10.735  1.00  0.78           C  
ATOM   2151  C   GLU A 142      37.691  31.568 -11.772  1.00  0.78           C  
ATOM   2152  O   GLU A 142      36.711  32.239 -11.420  1.00  0.78           O  
ATOM   2153  CB  GLU A 142      39.963  32.122 -10.836  1.00  0.78           C  
ATOM   2154  CG  GLU A 142      40.968  32.026  -9.662  1.00  0.78           C  
ATOM   2155  CD  GLU A 142      40.397  32.449  -8.316  1.00  0.78           C  
ATOM   2156  OE1 GLU A 142      39.854  33.522  -8.224  1.00  0.78           O  
ATOM   2157  OE2 GLU A 142      40.501  31.682  -7.375  1.00  0.78           O  
ATOM   2158  H   GLU A 142      40.116  29.568 -11.205  1.00  0.78           H  
ATOM   2159  HA  GLU A 142      38.321  31.294  -9.749  1.00  0.78           H  
ATOM   2160 1HB  GLU A 142      40.505  31.909 -11.760  1.00  0.78           H  
ATOM   2161 2HB  GLU A 142      39.613  33.152 -10.895  1.00  0.78           H  
ATOM   2162 1HG  GLU A 142      41.307  30.993  -9.586  1.00  0.78           H  
ATOM   2163 2HG  GLU A 142      41.834  32.645  -9.893  1.00  0.78           H  
ATOM   2164  N   GLU A 143      37.817  31.081 -13.020  1.00  0.78           N  
ATOM   2165  CA  GLU A 143      36.781  31.361 -14.015  1.00  0.78           C  
ATOM   2166  C   GLU A 143      35.519  30.627 -13.614  1.00  0.78           C  
ATOM   2167  O   GLU A 143      34.417  31.156 -13.747  1.00  0.78           O  
ATOM   2168  CB  GLU A 143      37.209  30.961 -15.424  1.00  0.78           C  
ATOM   2169  CG  GLU A 143      36.192  31.225 -16.553  1.00  0.78           C  
ATOM   2170  CD  GLU A 143      35.829  32.686 -16.778  1.00  0.78           C  
ATOM   2171  OE1 GLU A 143      36.458  33.552 -16.216  1.00  0.78           O  
ATOM   2172  OE2 GLU A 143      34.956  32.925 -17.581  1.00  0.78           O  
ATOM   2173  H   GLU A 143      38.652  30.544 -13.301  1.00  0.78           H  
ATOM   2174  HA  GLU A 143      36.574  32.430 -14.012  1.00  0.78           H  
ATOM   2175 1HB  GLU A 143      38.130  31.483 -15.680  1.00  0.78           H  
ATOM   2176 2HB  GLU A 143      37.430  29.892 -15.432  1.00  0.78           H  
ATOM   2177 1HG  GLU A 143      36.599  30.821 -17.479  1.00  0.78           H  
ATOM   2178 2HG  GLU A 143      35.291  30.669 -16.320  1.00  0.78           H  
ATOM   2179  N   PHE A 144      35.671  29.411 -13.089  1.00  0.78           N  
ATOM   2180  CA  PHE A 144      34.507  28.653 -12.665  1.00  0.78           C  
ATOM   2181  C   PHE A 144      33.699  29.458 -11.672  1.00  0.78           C  
ATOM   2182  O   PHE A 144      32.486  29.620 -11.828  1.00  0.78           O  
ATOM   2183  CB  PHE A 144      34.888  27.354 -11.970  1.00  0.78           C  
ATOM   2184  CG  PHE A 144      33.717  26.617 -11.502  1.00  0.78           C  
ATOM   2185  CD1 PHE A 144      33.017  25.815 -12.361  1.00  0.78           C  
ATOM   2186  CD2 PHE A 144      33.276  26.754 -10.194  1.00  0.78           C  
ATOM   2187  CE1 PHE A 144      31.895  25.167 -11.940  1.00  0.78           C  
ATOM   2188  CE2 PHE A 144      32.154  26.098  -9.763  1.00  0.78           C  
ATOM   2189  CZ  PHE A 144      31.455  25.306 -10.635  1.00  0.78           C  
ATOM   2190  H   PHE A 144      36.610  29.009 -13.016  1.00  0.78           H  
ATOM   2191  HA  PHE A 144      33.891  28.443 -13.536  1.00  0.78           H  
ATOM   2192 1HB  PHE A 144      35.452  26.735 -12.620  1.00  0.78           H  
ATOM   2193 2HB  PHE A 144      35.495  27.556 -11.114  1.00  0.78           H  
ATOM   2194  HD1 PHE A 144      33.356  25.704 -13.394  1.00  0.78           H  
ATOM   2195  HD2 PHE A 144      33.830  27.396  -9.509  1.00  0.78           H  
ATOM   2196  HE1 PHE A 144      31.352  24.557 -12.643  1.00  0.78           H  
ATOM   2197  HE2 PHE A 144      31.812  26.214  -8.736  1.00  0.78           H  
ATOM   2198  HZ  PHE A 144      30.559  24.800 -10.295  1.00  0.78           H  
ATOM   2199  N   LYS A 145      34.381  29.959 -10.639  1.00  0.78           N  
ATOM   2200  CA  LYS A 145      33.727  30.728  -9.598  1.00  0.78           C  
ATOM   2201  C   LYS A 145      33.101  31.997 -10.151  1.00  0.78           C  
ATOM   2202  O   LYS A 145      32.005  32.381  -9.733  1.00  0.78           O  
ATOM   2203  CB  LYS A 145      34.724  31.068  -8.493  1.00  0.78           C  
ATOM   2204  CG  LYS A 145      35.135  29.880  -7.627  1.00  0.78           C  
ATOM   2205  CD  LYS A 145      35.963  30.340  -6.438  1.00  0.78           C  
ATOM   2206  CE  LYS A 145      37.328  30.827  -6.899  1.00  0.78           C  
ATOM   2207  NZ  LYS A 145      38.226  31.199  -5.768  1.00  0.78           N  
ATOM   2208  H   LYS A 145      35.384  29.785 -10.577  1.00  0.78           H  
ATOM   2209  HA  LYS A 145      32.932  30.118  -9.173  1.00  0.78           H  
ATOM   2210 1HB  LYS A 145      35.633  31.473  -8.949  1.00  0.78           H  
ATOM   2211 2HB  LYS A 145      34.309  31.839  -7.849  1.00  0.78           H  
ATOM   2212 1HG  LYS A 145      34.247  29.362  -7.270  1.00  0.78           H  
ATOM   2213 2HG  LYS A 145      35.718  29.188  -8.226  1.00  0.78           H  
ATOM   2214 1HD  LYS A 145      35.447  31.150  -5.921  1.00  0.78           H  
ATOM   2215 2HD  LYS A 145      36.099  29.512  -5.745  1.00  0.78           H  
ATOM   2216 1HE  LYS A 145      37.806  30.045  -7.473  1.00  0.78           H  
ATOM   2217 2HE  LYS A 145      37.197  31.699  -7.541  1.00  0.78           H  
ATOM   2218 1HZ  LYS A 145      39.118  31.503  -6.196  1.00  0.78           H  
ATOM   2219 2HZ  LYS A 145      37.827  31.951  -5.233  1.00  0.78           H  
ATOM   2220 3HZ  LYS A 145      38.388  30.406  -5.175  1.00  0.78           H  
ATOM   2221  N   ALA A 146      33.771  32.656 -11.103  1.00  0.79           N  
ATOM   2222  CA  ALA A 146      33.196  33.859 -11.686  1.00  0.79           C  
ATOM   2223  C   ALA A 146      31.899  33.539 -12.422  1.00  0.79           C  
ATOM   2224  O   ALA A 146      30.884  34.214 -12.223  1.00  0.79           O  
ATOM   2225  CB  ALA A 146      34.183  34.492 -12.651  1.00  0.79           C  
ATOM   2226  H   ALA A 146      34.692  32.336 -11.407  1.00  0.79           H  
ATOM   2227  HA  ALA A 146      32.973  34.556 -10.880  1.00  0.79           H  
ATOM   2228 1HB  ALA A 146      33.752  35.400 -13.069  1.00  0.79           H  
ATOM   2229 2HB  ALA A 146      35.105  34.731 -12.121  1.00  0.79           H  
ATOM   2230 3HB  ALA A 146      34.403  33.790 -13.459  1.00  0.79           H  
ATOM   2231  N   LEU A 147      31.914  32.462 -13.216  1.00  0.80           N  
ATOM   2232  CA  LEU A 147      30.739  32.070 -13.983  1.00  0.80           C  
ATOM   2233  C   LEU A 147      29.624  31.655 -13.063  1.00  0.80           C  
ATOM   2234  O   LEU A 147      28.455  32.000 -13.275  1.00  0.80           O  
ATOM   2235  CB  LEU A 147      31.082  30.899 -14.897  1.00  0.80           C  
ATOM   2236  CG  LEU A 147      32.026  31.227 -16.031  1.00  0.80           C  
ATOM   2237  CD1 LEU A 147      32.428  29.937 -16.731  1.00  0.80           C  
ATOM   2238  CD2 LEU A 147      31.352  32.203 -16.970  1.00  0.80           C  
ATOM   2239  H   LEU A 147      32.779  31.930 -13.323  1.00  0.80           H  
ATOM   2240  HA  LEU A 147      30.407  32.921 -14.578  1.00  0.80           H  
ATOM   2241 1HB  LEU A 147      31.561  30.130 -14.293  1.00  0.80           H  
ATOM   2242 2HB  LEU A 147      30.165  30.489 -15.316  1.00  0.80           H  
ATOM   2243  HG  LEU A 147      32.929  31.690 -15.637  1.00  0.80           H  
ATOM   2244 1HD1 LEU A 147      33.121  30.165 -17.542  1.00  0.80           H  
ATOM   2245 2HD1 LEU A 147      32.911  29.288 -16.010  1.00  0.80           H  
ATOM   2246 3HD1 LEU A 147      31.545  29.446 -17.133  1.00  0.80           H  
ATOM   2247 1HD2 LEU A 147      32.040  32.449 -17.782  1.00  0.80           H  
ATOM   2248 2HD2 LEU A 147      30.448  31.755 -17.377  1.00  0.80           H  
ATOM   2249 3HD2 LEU A 147      31.093  33.115 -16.423  1.00  0.80           H  
ATOM   2250  N   LEU A 148      29.986  30.942 -12.006  1.00  0.82           N  
ATOM   2251  CA  LEU A 148      28.994  30.523 -11.063  1.00  0.82           C  
ATOM   2252  C   LEU A 148      28.381  31.727 -10.394  1.00  0.82           C  
ATOM   2253  O   LEU A 148      27.167  31.824 -10.349  1.00  0.82           O  
ATOM   2254  CB  LEU A 148      29.546  29.540 -10.042  1.00  0.82           C  
ATOM   2255  CG  LEU A 148      28.535  29.147  -8.990  1.00  0.82           C  
ATOM   2256  CD1 LEU A 148      27.326  28.545  -9.683  1.00  0.82           C  
ATOM   2257  CD2 LEU A 148      29.160  28.151  -8.027  1.00  0.82           C  
ATOM   2258  H   LEU A 148      30.960  30.668 -11.873  1.00  0.82           H  
ATOM   2259  HA  LEU A 148      28.207  30.007 -11.611  1.00  0.82           H  
ATOM   2260 1HB  LEU A 148      29.885  28.639 -10.559  1.00  0.82           H  
ATOM   2261 2HB  LEU A 148      30.401  29.998  -9.544  1.00  0.82           H  
ATOM   2262  HG  LEU A 148      28.219  30.032  -8.443  1.00  0.82           H  
ATOM   2263 1HD1 LEU A 148      26.598  28.281  -8.950  1.00  0.82           H  
ATOM   2264 2HD1 LEU A 148      26.896  29.273 -10.367  1.00  0.82           H  
ATOM   2265 3HD1 LEU A 148      27.625  27.666 -10.233  1.00  0.82           H  
ATOM   2266 1HD2 LEU A 148      28.437  27.877  -7.277  1.00  0.82           H  
ATOM   2267 2HD2 LEU A 148      29.467  27.263  -8.580  1.00  0.82           H  
ATOM   2268 3HD2 LEU A 148      30.028  28.593  -7.550  1.00  0.82           H  
ATOM   2269  N   ARG A 149      29.182  32.677  -9.912  1.00  0.86           N  
ATOM   2270  CA  ARG A 149      28.572  33.807  -9.226  1.00  0.86           C  
ATOM   2271  C   ARG A 149      27.622  34.560 -10.146  1.00  0.86           C  
ATOM   2272  O   ARG A 149      26.536  34.954  -9.718  1.00  0.86           O  
ATOM   2273  CB  ARG A 149      29.598  34.790  -8.693  1.00  0.86           C  
ATOM   2274  CG  ARG A 149      28.949  35.956  -7.919  1.00  0.86           C  
ATOM   2275  CD  ARG A 149      28.253  35.484  -6.645  1.00  0.86           C  
ATOM   2276  NE  ARG A 149      27.576  36.587  -5.940  1.00  0.86           N  
ATOM   2277  CZ  ARG A 149      26.944  36.488  -4.740  1.00  0.86           C  
ATOM   2278  NH1 ARG A 149      26.909  35.342  -4.091  1.00  0.86           N  
ATOM   2279  NH2 ARG A 149      26.355  37.556  -4.221  1.00  0.86           N  
ATOM   2280  H   ARG A 149      30.195  32.600  -9.983  1.00  0.86           H  
ATOM   2281  HA  ARG A 149      28.007  33.422  -8.378  1.00  0.86           H  
ATOM   2282 1HB  ARG A 149      30.297  34.280  -8.036  1.00  0.86           H  
ATOM   2283 2HB  ARG A 149      30.171  35.204  -9.528  1.00  0.86           H  
ATOM   2284 1HG  ARG A 149      29.711  36.682  -7.645  1.00  0.86           H  
ATOM   2285 2HG  ARG A 149      28.202  36.440  -8.554  1.00  0.86           H  
ATOM   2286 1HD  ARG A 149      27.503  34.732  -6.896  1.00  0.86           H  
ATOM   2287 2HD  ARG A 149      28.983  35.045  -5.968  1.00  0.86           H  
ATOM   2288  HE  ARG A 149      27.530  37.497  -6.421  1.00  0.86           H  
ATOM   2289 1HH1 ARG A 149      27.336  34.506  -4.489  1.00  0.86           H  
ATOM   2290 2HH1 ARG A 149      26.424  35.256  -3.184  1.00  0.86           H  
ATOM   2291 1HH2 ARG A 149      26.380  38.442  -4.712  1.00  0.86           H  
ATOM   2292 2HH2 ARG A 149      25.883  37.492  -3.332  1.00  0.86           H  
ATOM   2293  N   GLU A 150      27.988  34.739 -11.422  1.00  0.91           N  
ATOM   2294  CA  GLU A 150      27.085  35.453 -12.320  1.00  0.91           C  
ATOM   2295  C   GLU A 150      25.752  34.708 -12.418  1.00  0.91           C  
ATOM   2296  O   GLU A 150      24.678  35.322 -12.417  1.00  0.91           O  
ATOM   2297  CB  GLU A 150      27.708  35.593 -13.715  1.00  0.91           C  
ATOM   2298  CG  GLU A 150      28.896  36.559 -13.801  1.00  0.91           C  
ATOM   2299  CD  GLU A 150      29.555  36.586 -15.175  1.00  0.91           C  
ATOM   2300  OE1 GLU A 150      29.177  35.806 -16.020  1.00  0.91           O  
ATOM   2301  OE2 GLU A 150      30.437  37.391 -15.371  1.00  0.91           O  
ATOM   2302  H   GLU A 150      28.898  34.405 -11.754  1.00  0.91           H  
ATOM   2303  HA  GLU A 150      26.896  36.446 -11.907  1.00  0.91           H  
ATOM   2304 1HB  GLU A 150      28.059  34.613 -14.048  1.00  0.91           H  
ATOM   2305 2HB  GLU A 150      26.949  35.925 -14.420  1.00  0.91           H  
ATOM   2306 1HG  GLU A 150      28.547  37.562 -13.560  1.00  0.91           H  
ATOM   2307 2HG  GLU A 150      29.633  36.276 -13.055  1.00  0.91           H  
ATOM   2308  N   LEU A 151      25.824  33.376 -12.466  1.00  1.00           N  
ATOM   2309  CA  LEU A 151      24.640  32.540 -12.523  1.00  1.00           C  
ATOM   2310  C   LEU A 151      23.834  32.625 -11.238  1.00  1.00           C  
ATOM   2311  O   LEU A 151      22.618  32.782 -11.285  1.00  1.00           O  
ATOM   2312  CB  LEU A 151      25.013  31.092 -12.841  1.00  1.00           C  
ATOM   2313  CG  LEU A 151      23.835  30.126 -13.005  1.00  1.00           C  
ATOM   2314  CD1 LEU A 151      24.193  29.082 -13.997  1.00  1.00           C  
ATOM   2315  CD2 LEU A 151      23.537  29.467 -11.662  1.00  1.00           C  
ATOM   2316  H   LEU A 151      26.742  32.926 -12.486  1.00  1.00           H  
ATOM   2317  HA  LEU A 151      24.012  32.902 -13.335  1.00  1.00           H  
ATOM   2318 1HB  LEU A 151      25.603  31.077 -13.756  1.00  1.00           H  
ATOM   2319 2HB  LEU A 151      25.635  30.716 -12.035  1.00  1.00           H  
ATOM   2320  HG  LEU A 151      22.958  30.663 -13.364  1.00  1.00           H  
ATOM   2321 1HD1 LEU A 151      23.364  28.380 -14.118  1.00  1.00           H  
ATOM   2322 2HD1 LEU A 151      24.413  29.551 -14.956  1.00  1.00           H  
ATOM   2323 3HD1 LEU A 151      25.053  28.583 -13.639  1.00  1.00           H  
ATOM   2324 1HD2 LEU A 151      22.714  28.790 -11.799  1.00  1.00           H  
ATOM   2325 2HD2 LEU A 151      24.411  28.920 -11.311  1.00  1.00           H  
ATOM   2326 3HD2 LEU A 151      23.268  30.220 -10.930  1.00  1.00           H  
ATOM   2327  N   VAL A 152      24.501  32.552 -10.089  1.00  1.13           N  
ATOM   2328  CA  VAL A 152      23.809  32.572  -8.810  1.00  1.13           C  
ATOM   2329  C   VAL A 152      23.005  33.843  -8.675  1.00  1.13           C  
ATOM   2330  O   VAL A 152      21.833  33.807  -8.274  1.00  1.13           O  
ATOM   2331  CB  VAL A 152      24.818  32.547  -7.642  1.00  1.13           C  
ATOM   2332  CG1 VAL A 152      24.102  32.782  -6.308  1.00  1.13           C  
ATOM   2333  CG2 VAL A 152      25.540  31.250  -7.628  1.00  1.13           C  
ATOM   2334  H   VAL A 152      25.509  32.447 -10.116  1.00  1.13           H  
ATOM   2335  HA  VAL A 152      23.146  31.710  -8.752  1.00  1.13           H  
ATOM   2336  HB  VAL A 152      25.532  33.357  -7.777  1.00  1.13           H  
ATOM   2337 1HG1 VAL A 152      24.835  32.787  -5.500  1.00  1.13           H  
ATOM   2338 2HG1 VAL A 152      23.592  33.747  -6.335  1.00  1.13           H  
ATOM   2339 3HG1 VAL A 152      23.375  31.989  -6.136  1.00  1.13           H  
ATOM   2340 1HG2 VAL A 152      26.261  31.226  -6.820  1.00  1.13           H  
ATOM   2341 2HG2 VAL A 152      24.839  30.512  -7.510  1.00  1.13           H  
ATOM   2342 3HG2 VAL A 152      26.034  31.096  -8.535  1.00  1.13           H  
ATOM   2343  N   GLU A 153      23.625  34.972  -9.021  1.00  1.33           N  
ATOM   2344  CA  GLU A 153      22.942  36.245  -8.922  1.00  1.33           C  
ATOM   2345  C   GLU A 153      21.750  36.321  -9.877  1.00  1.33           C  
ATOM   2346  O   GLU A 153      20.672  36.793  -9.497  1.00  1.33           O  
ATOM   2347  CB  GLU A 153      23.926  37.382  -9.218  1.00  1.33           C  
ATOM   2348  CG  GLU A 153      25.016  37.584  -8.149  1.00  1.33           C  
ATOM   2349  CD  GLU A 153      26.012  38.699  -8.476  1.00  1.33           C  
ATOM   2350  OE1 GLU A 153      25.893  39.304  -9.516  1.00  1.33           O  
ATOM   2351  OE2 GLU A 153      26.917  38.910  -7.687  1.00  1.33           O  
ATOM   2352  H   GLU A 153      24.593  34.940  -9.349  1.00  1.33           H  
ATOM   2353  HA  GLU A 153      22.571  36.356  -7.904  1.00  1.33           H  
ATOM   2354 1HB  GLU A 153      24.429  37.181 -10.168  1.00  1.33           H  
ATOM   2355 2HB  GLU A 153      23.384  38.311  -9.326  1.00  1.33           H  
ATOM   2356 1HG  GLU A 153      24.537  37.809  -7.198  1.00  1.33           H  
ATOM   2357 2HG  GLU A 153      25.553  36.646  -8.034  1.00  1.33           H  
ATOM   2358  N   GLU A 154      21.907  35.808 -11.103  1.00  1.64           N  
ATOM   2359  CA  GLU A 154      20.810  35.897 -12.054  1.00  1.64           C  
ATOM   2360  C   GLU A 154      19.666  34.965 -11.675  1.00  1.64           C  
ATOM   2361  O   GLU A 154      18.502  35.365 -11.739  1.00  1.64           O  
ATOM   2362  CB  GLU A 154      21.295  35.578 -13.470  1.00  1.64           C  
ATOM   2363  CG  GLU A 154      20.238  35.777 -14.591  1.00  1.64           C  
ATOM   2364  CD  GLU A 154      19.785  37.247 -14.797  1.00  1.64           C  
ATOM   2365  OE1 GLU A 154      20.445  38.155 -14.320  1.00  1.64           O  
ATOM   2366  OE2 GLU A 154      18.781  37.445 -15.450  1.00  1.64           O  
ATOM   2367  H   GLU A 154      22.806  35.416 -11.398  1.00  1.64           H  
ATOM   2368  HA  GLU A 154      20.430  36.916 -12.043  1.00  1.64           H  
ATOM   2369 1HB  GLU A 154      22.157  36.203 -13.703  1.00  1.64           H  
ATOM   2370 2HB  GLU A 154      21.633  34.539 -13.505  1.00  1.64           H  
ATOM   2371 1HG  GLU A 154      20.653  35.406 -15.527  1.00  1.64           H  
ATOM   2372 2HG  GLU A 154      19.365  35.169 -14.348  1.00  1.64           H  
ATOM   2373  N   ARG A 155      19.987  33.741 -11.233  1.00  2.07           N  
ATOM   2374  CA  ARG A 155      18.942  32.789 -10.879  1.00  2.07           C  
ATOM   2375  C   ARG A 155      18.203  33.254  -9.638  1.00  2.07           C  
ATOM   2376  O   ARG A 155      16.996  33.062  -9.521  1.00  2.07           O  
ATOM   2377  CB  ARG A 155      19.482  31.391 -10.579  1.00  2.07           C  
ATOM   2378  CG  ARG A 155      20.132  30.600 -11.719  1.00  2.07           C  
ATOM   2379  CD  ARG A 155      19.278  30.493 -12.887  1.00  2.07           C  
ATOM   2380  NE  ARG A 155      19.753  29.479 -13.845  1.00  2.07           N  
ATOM   2381  CZ  ARG A 155      19.500  29.479 -15.158  1.00  2.07           C  
ATOM   2382  NH1 ARG A 155      18.842  30.469 -15.732  1.00  2.07           N  
ATOM   2383  NH2 ARG A 155      19.922  28.455 -15.851  1.00  2.07           N  
ATOM   2384  H   ARG A 155      20.962  33.463 -11.179  1.00  2.07           H  
ATOM   2385  HA  ARG A 155      18.232  32.726 -11.705  1.00  2.07           H  
ATOM   2386 1HB  ARG A 155      20.238  31.478  -9.793  1.00  2.07           H  
ATOM   2387 2HB  ARG A 155      18.675  30.777 -10.180  1.00  2.07           H  
ATOM   2388 1HG  ARG A 155      21.030  31.101 -12.028  1.00  2.07           H  
ATOM   2389 2HG  ARG A 155      20.373  29.592 -11.378  1.00  2.07           H  
ATOM   2390 1HD  ARG A 155      18.285  30.234 -12.565  1.00  2.07           H  
ATOM   2391 2HD  ARG A 155      19.250  31.455 -13.397  1.00  2.07           H  
ATOM   2392  HE  ARG A 155      20.244  28.639 -13.492  1.00  2.07           H  
ATOM   2393 1HH1 ARG A 155      18.518  31.250 -15.177  1.00  2.07           H  
ATOM   2394 2HH1 ARG A 155      18.660  30.444 -16.724  1.00  2.07           H  
ATOM   2395 1HH2 ARG A 155      20.396  27.701 -15.334  1.00  2.07           H  
ATOM   2396 2HH2 ARG A 155      19.759  28.396 -16.843  1.00  2.07           H  
ATOM   2397  N   SER A 156      18.924  33.870  -8.698  1.00  2.64           N  
ATOM   2398  CA  SER A 156      18.293  34.344  -7.482  1.00  2.64           C  
ATOM   2399  C   SER A 156      17.299  35.465  -7.816  1.00  2.64           C  
ATOM   2400  O   SER A 156      16.203  35.514  -7.258  1.00  2.64           O  
ATOM   2401  CB  SER A 156      19.351  34.826  -6.511  1.00  2.64           C  
ATOM   2402  OG  SER A 156      20.188  33.757  -6.113  1.00  2.64           O  
ATOM   2403  H   SER A 156      19.931  33.990  -8.805  1.00  2.64           H  
ATOM   2404  HA  SER A 156      17.747  33.517  -7.027  1.00  2.64           H  
ATOM   2405 1HB  SER A 156      19.952  35.605  -6.987  1.00  2.64           H  
ATOM   2406 2HB  SER A 156      18.872  35.263  -5.639  1.00  2.64           H  
ATOM   2407  HG  SER A 156      20.689  33.518  -6.935  1.00  2.64           H  
ATOM   2408  N   ARG A 157      17.688  36.369  -8.732  1.00  3.32           N  
ATOM   2409  CA  ARG A 157      16.809  37.453  -9.174  1.00  3.32           C  
ATOM   2410  C   ARG A 157      15.598  37.017 -10.016  1.00  3.32           C  
ATOM   2411  O   ARG A 157      14.511  37.588  -9.869  1.00  3.32           O  
ATOM   2412  CB  ARG A 157      17.581  38.485  -9.988  1.00  3.32           C  
ATOM   2413  CG  ARG A 157      18.527  39.412  -9.212  1.00  3.32           C  
ATOM   2414  CD  ARG A 157      18.976  40.542 -10.091  1.00  3.32           C  
ATOM   2415  NE  ARG A 157      19.860  40.091 -11.166  1.00  3.32           N  
ATOM   2416  CZ  ARG A 157      21.207  40.065 -11.090  1.00  3.32           C  
ATOM   2417  NH1 ARG A 157      21.818  40.519 -10.011  1.00  3.32           N  
ATOM   2418  NH2 ARG A 157      21.910  39.597 -12.109  1.00  3.32           N  
ATOM   2419  H   ARG A 157      18.627  36.311  -9.132  1.00  3.32           H  
ATOM   2420  HA  ARG A 157      16.431  37.948  -8.282  1.00  3.32           H  
ATOM   2421 1HB  ARG A 157      18.187  37.960 -10.733  1.00  3.32           H  
ATOM   2422 2HB  ARG A 157      16.876  39.112 -10.532  1.00  3.32           H  
ATOM   2423 1HG  ARG A 157      18.008  39.825  -8.348  1.00  3.32           H  
ATOM   2424 2HG  ARG A 157      19.401  38.857  -8.880  1.00  3.32           H  
ATOM   2425 1HD  ARG A 157      18.107  41.016 -10.543  1.00  3.32           H  
ATOM   2426 2HD  ARG A 157      19.517  41.271  -9.490  1.00  3.32           H  
ATOM   2427  HE  ARG A 157      19.434  39.729 -12.016  1.00  3.32           H  
ATOM   2428 1HH1 ARG A 157      21.277  40.878  -9.238  1.00  3.32           H  
ATOM   2429 2HH1 ARG A 157      22.833  40.526  -9.964  1.00  3.32           H  
ATOM   2430 1HH2 ARG A 157      21.424  39.241 -12.948  1.00  3.32           H  
ATOM   2431 2HH2 ARG A 157      22.918  39.574 -12.065  1.00  3.32           H  
ATOM   2432  N   LYS A 158      15.790  36.045 -10.917  1.00  4.04           N  
ATOM   2433  CA  LYS A 158      14.731  35.620 -11.833  1.00  4.04           C  
ATOM   2434  C   LYS A 158      14.515  34.107 -11.865  1.00  4.04           C  
ATOM   2435  O   LYS A 158      13.509  33.626 -11.342  1.00  4.04           O  
ATOM   2436  OXT LYS A 158      15.074  33.475 -12.764  1.00  4.04           O  
ATOM   2437  CB  LYS A 158      15.047  36.118 -13.245  1.00  4.04           C  
ATOM   2438  CG  LYS A 158      15.078  37.637 -13.390  1.00  4.04           C  
ATOM   2439  CD  LYS A 158      15.350  38.041 -14.823  1.00  4.04           C  
ATOM   2440  CE  LYS A 158      15.439  39.548 -14.969  1.00  4.04           C  
ATOM   2441  NZ  LYS A 158      15.760  39.945 -16.363  1.00  4.04           N  
ATOM   2442  H   LYS A 158      16.713  35.617 -11.001  1.00  4.04           H  
ATOM   2443  HA  LYS A 158      13.797  36.074 -11.505  1.00  4.04           H  
ATOM   2444 1HB  LYS A 158      16.033  35.744 -13.544  1.00  4.04           H  
ATOM   2445 2HB  LYS A 158      14.316  35.724 -13.948  1.00  4.04           H  
ATOM   2446 1HG  LYS A 158      14.128  38.061 -13.062  1.00  4.04           H  
ATOM   2447 2HG  LYS A 158      15.873  38.043 -12.769  1.00  4.04           H  
ATOM   2448 1HD  LYS A 158      16.295  37.598 -15.148  1.00  4.04           H  
ATOM   2449 2HD  LYS A 158      14.555  37.668 -15.466  1.00  4.04           H  
ATOM   2450 1HE  LYS A 158      14.487  39.992 -14.683  1.00  4.04           H  
ATOM   2451 2HE  LYS A 158      16.219  39.925 -14.305  1.00  4.04           H  
ATOM   2452 1HZ  LYS A 158      15.815  40.950 -16.424  1.00  4.04           H  
ATOM   2453 2HZ  LYS A 158      16.655  39.541 -16.628  1.00  4.04           H  
ATOM   2454 3HZ  LYS A 158      15.042  39.608 -16.984  1.00  4.04           H  
TER    2455
ENDMDL

REMARK ID 642417 MODEL 2 1a3s-06
PFRMAT TS
TARGET 1a3s-06
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   GLY A   1       0.901   1.191  -1.987  1.00  2.18           N  
ATOM      2  CA  GLY A   1       0.772   2.140  -0.889  1.00  2.18           C  
ATOM      3  C   GLY A   1       1.987   3.066  -0.872  1.00  2.18           C  
ATOM      4  O   GLY A   1       2.534   3.366  -1.939  1.00  2.18           O  
ATOM      5  H   GLY A   1       0.084   0.947  -2.532  1.00  2.18           H  
ATOM      6 1HA  GLY A   1      -0.142   2.727  -1.013  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       0.678   1.577   0.035  1.00  2.18           H  
ATOM      8  N   PRO A   2       2.486   3.471   0.313  1.00  1.76           N  
ATOM      9  CA  PRO A   2       3.659   4.305   0.495  1.00  1.76           C  
ATOM     10  C   PRO A   2       4.855   3.776  -0.282  1.00  1.76           C  
ATOM     11  O   PRO A   2       5.671   4.548  -0.766  1.00  1.76           O  
ATOM     12  CB  PRO A   2       3.910   4.190   1.998  1.00  1.76           C  
ATOM     13  CG  PRO A   2       2.538   3.949   2.587  1.00  1.76           C  
ATOM     14  CD  PRO A   2       1.838   3.064   1.578  1.00  1.76           C  
ATOM     15  HA  PRO A   2       3.418   5.343   0.207  1.00  1.76           H  
ATOM     16 1HB  PRO A   2       4.628   3.381   2.207  1.00  1.76           H  
ATOM     17 2HB  PRO A   2       4.362   5.125   2.371  1.00  1.76           H  
ATOM     18 1HG  PRO A   2       2.630   3.471   3.572  1.00  1.76           H  
ATOM     19 2HG  PRO A   2       2.031   4.896   2.756  1.00  1.76           H  
ATOM     20 1HD  PRO A   2       2.040   2.004   1.808  1.00  1.76           H  
ATOM     21 2HD  PRO A   2       0.762   3.303   1.566  1.00  1.76           H  
ATOM     22  N   GLY A   3       4.959   2.445  -0.421  1.00  1.39           N  
ATOM     23  CA  GLY A   3       6.075   1.846  -1.147  1.00  1.39           C  
ATOM     24  C   GLY A   3       6.100   2.262  -2.617  1.00  1.39           C  
ATOM     25  O   GLY A   3       7.173   2.461  -3.196  1.00  1.39           O  
ATOM     26  H   GLY A   3       4.266   1.838  -0.012  1.00  1.39           H  
ATOM     27 1HA  GLY A   3       7.013   2.137  -0.672  1.00  1.39           H  
ATOM     28 2HA  GLY A   3       6.005   0.761  -1.078  1.00  1.39           H  
ATOM     29  N   GLU A   4       4.917   2.379  -3.229  1.00  1.10           N  
ATOM     30  CA  GLU A   4       4.852   2.761  -4.628  1.00  1.10           C  
ATOM     31  C   GLU A   4       5.167   4.233  -4.689  1.00  1.10           C  
ATOM     32  O   GLU A   4       5.883   4.695  -5.580  1.00  1.10           O  
ATOM     33  CB  GLU A   4       3.475   2.471  -5.230  1.00  1.10           C  
ATOM     34  CG  GLU A   4       3.330   2.770  -6.747  1.00  1.10           C  
ATOM     35  CD  GLU A   4       4.178   1.881  -7.650  1.00  1.10           C  
ATOM     36  OE1 GLU A   4       4.666   0.876  -7.189  1.00  1.10           O  
ATOM     37  OE2 GLU A   4       4.298   2.200  -8.815  1.00  1.10           O  
ATOM     38  H   GLU A   4       4.053   2.261  -2.706  1.00  1.10           H  
ATOM     39  HA  GLU A   4       5.609   2.217  -5.190  1.00  1.10           H  
ATOM     40 1HB  GLU A   4       3.228   1.422  -5.067  1.00  1.10           H  
ATOM     41 2HB  GLU A   4       2.725   3.063  -4.703  1.00  1.10           H  
ATOM     42 1HG  GLU A   4       2.286   2.650  -7.024  1.00  1.10           H  
ATOM     43 2HG  GLU A   4       3.603   3.814  -6.918  1.00  1.10           H  
ATOM     44  N   ALA A   5       4.637   4.975  -3.717  1.00  0.91           N  
ATOM     45  CA  ALA A   5       4.872   6.404  -3.691  1.00  0.91           C  
ATOM     46  C   ALA A   5       6.367   6.699  -3.575  1.00  0.91           C  
ATOM     47  O   ALA A   5       6.883   7.527  -4.321  1.00  0.91           O  
ATOM     48  CB  ALA A   5       4.105   7.030  -2.547  1.00  0.91           C  
ATOM     49  H   ALA A   5       4.045   4.532  -3.010  1.00  0.91           H  
ATOM     50  HA  ALA A   5       4.512   6.825  -4.628  1.00  0.91           H  
ATOM     51 1HB  ALA A   5       4.262   8.100  -2.560  1.00  0.91           H  
ATOM     52 2HB  ALA A   5       3.045   6.817  -2.669  1.00  0.91           H  
ATOM     53 3HB  ALA A   5       4.444   6.623  -1.611  1.00  0.91           H  
ATOM     54  N   GLU A   6       7.092   5.965  -2.713  1.00  0.79           N  
ATOM     55  CA  GLU A   6       8.535   6.181  -2.610  1.00  0.79           C  
ATOM     56  C   GLU A   6       9.249   5.809  -3.897  1.00  0.79           C  
ATOM     57  O   GLU A   6      10.165   6.516  -4.332  1.00  0.79           O  
ATOM     58  CB  GLU A   6       9.167   5.408  -1.445  1.00  0.79           C  
ATOM     59  CG  GLU A   6       8.859   5.958  -0.066  1.00  0.79           C  
ATOM     60  CD  GLU A   6       9.595   5.235   1.063  1.00  0.79           C  
ATOM     61  OE1 GLU A   6      10.197   4.215   0.810  1.00  0.79           O  
ATOM     62  OE2 GLU A   6       9.578   5.730   2.170  1.00  0.79           O  
ATOM     63  H   GLU A   6       6.631   5.289  -2.112  1.00  0.79           H  
ATOM     64  HA  GLU A   6       8.706   7.236  -2.426  1.00  0.79           H  
ATOM     65 1HB  GLU A   6       8.800   4.379  -1.468  1.00  0.79           H  
ATOM     66 2HB  GLU A   6      10.245   5.368  -1.568  1.00  0.79           H  
ATOM     67 1HG  GLU A   6       9.117   7.017  -0.045  1.00  0.79           H  
ATOM     68 2HG  GLU A   6       7.791   5.863   0.093  1.00  0.79           H  
ATOM     69  N   LYS A   7       8.817   4.729  -4.550  1.00  0.72           N  
ATOM     70  CA  LYS A   7       9.444   4.342  -5.801  1.00  0.72           C  
ATOM     71  C   LYS A   7       9.289   5.477  -6.806  1.00  0.72           C  
ATOM     72  O   LYS A   7      10.259   5.885  -7.447  1.00  0.72           O  
ATOM     73  CB  LYS A   7       8.833   3.050  -6.343  1.00  0.72           C  
ATOM     74  CG  LYS A   7       9.478   2.513  -7.633  1.00  0.72           C  
ATOM     75  CD  LYS A   7       8.832   1.188  -8.043  1.00  0.72           C  
ATOM     76  CE  LYS A   7       9.562   0.517  -9.217  1.00  0.72           C  
ATOM     77  NZ  LYS A   7       9.470   1.305 -10.470  1.00  0.72           N  
ATOM     78  H   LYS A   7       8.073   4.146  -4.157  1.00  0.72           H  
ATOM     79  HA  LYS A   7      10.508   4.184  -5.628  1.00  0.72           H  
ATOM     80 1HB  LYS A   7       8.883   2.275  -5.577  1.00  0.72           H  
ATOM     81 2HB  LYS A   7       7.775   3.218  -6.556  1.00  0.72           H  
ATOM     82 1HG  LYS A   7       9.342   3.243  -8.440  1.00  0.72           H  
ATOM     83 2HG  LYS A   7      10.545   2.360  -7.481  1.00  0.72           H  
ATOM     84 1HD  LYS A   7       8.833   0.509  -7.190  1.00  0.72           H  
ATOM     85 2HD  LYS A   7       7.791   1.373  -8.330  1.00  0.72           H  
ATOM     86 1HE  LYS A   7      10.613   0.390  -8.959  1.00  0.72           H  
ATOM     87 2HE  LYS A   7       9.120  -0.465  -9.387  1.00  0.72           H  
ATOM     88 1HZ  LYS A   7       9.955   0.841 -11.215  1.00  0.72           H  
ATOM     89 2HZ  LYS A   7       8.508   1.429 -10.729  1.00  0.72           H  
ATOM     90 3HZ  LYS A   7       9.898   2.233 -10.338  1.00  0.72           H  
ATOM     91  N   LYS A   8       8.079   6.030  -6.899  1.00  0.70           N  
ATOM     92  CA  LYS A   8       7.814   7.095  -7.855  1.00  0.70           C  
ATOM     93  C   LYS A   8       8.524   8.390  -7.480  1.00  0.70           C  
ATOM     94  O   LYS A   8       9.048   9.080  -8.349  1.00  0.70           O  
ATOM     95  CB  LYS A   8       6.310   7.315  -7.970  1.00  0.70           C  
ATOM     96  CG  LYS A   8       5.574   6.170  -8.653  1.00  0.70           C  
ATOM     97  CD  LYS A   8       5.951   6.088 -10.121  1.00  0.70           C  
ATOM     98  CE  LYS A   8       5.171   4.998 -10.832  1.00  0.70           C  
ATOM     99  NZ  LYS A   8       5.540   4.912 -12.271  1.00  0.70           N  
ATOM    100  H   LYS A   8       7.316   5.669  -6.325  1.00  0.70           H  
ATOM    101  HA  LYS A   8       8.190   6.778  -8.829  1.00  0.70           H  
ATOM    102 1HB  LYS A   8       5.889   7.427  -6.965  1.00  0.70           H  
ATOM    103 2HB  LYS A   8       6.108   8.236  -8.516  1.00  0.70           H  
ATOM    104 1HG  LYS A   8       5.848   5.228  -8.167  1.00  0.70           H  
ATOM    105 2HG  LYS A   8       4.503   6.298  -8.559  1.00  0.70           H  
ATOM    106 1HD  LYS A   8       5.751   7.043 -10.606  1.00  0.70           H  
ATOM    107 2HD  LYS A   8       7.021   5.869 -10.210  1.00  0.70           H  
ATOM    108 1HE  LYS A   8       5.383   4.040 -10.353  1.00  0.70           H  
ATOM    109 2HE  LYS A   8       4.104   5.203 -10.749  1.00  0.70           H  
ATOM    110 1HZ  LYS A   8       5.010   4.176 -12.710  1.00  0.70           H  
ATOM    111 2HZ  LYS A   8       5.340   5.790 -12.723  1.00  0.70           H  
ATOM    112 3HZ  LYS A   8       6.537   4.712 -12.349  1.00  0.70           H  
ATOM    113  N   LEU A   9       8.618   8.699  -6.193  1.00  0.70           N  
ATOM    114  CA  LEU A   9       9.339   9.894  -5.775  1.00  0.70           C  
ATOM    115  C   LEU A   9      10.805   9.769  -6.137  1.00  0.70           C  
ATOM    116  O   LEU A   9      11.418  10.722  -6.615  1.00  0.70           O  
ATOM    117  CB  LEU A   9       9.148  10.087  -4.284  1.00  0.70           C  
ATOM    118  CG  LEU A   9       7.766  10.521  -3.898  1.00  0.70           C  
ATOM    119  CD1 LEU A   9       7.536  10.369  -2.421  1.00  0.70           C  
ATOM    120  CD2 LEU A   9       7.640  11.959  -4.264  1.00  0.70           C  
ATOM    121  H   LEU A   9       8.163   8.117  -5.493  1.00  0.70           H  
ATOM    122  HA  LEU A   9       8.921  10.752  -6.299  1.00  0.70           H  
ATOM    123 1HB  LEU A   9       9.366   9.151  -3.779  1.00  0.70           H  
ATOM    124 2HB  LEU A   9       9.849  10.847  -3.939  1.00  0.70           H  
ATOM    125  HG  LEU A   9       7.031   9.937  -4.434  1.00  0.70           H  
ATOM    126 1HD1 LEU A   9       6.534  10.716  -2.190  1.00  0.70           H  
ATOM    127 2HD1 LEU A   9       7.632   9.325  -2.135  1.00  0.70           H  
ATOM    128 3HD1 LEU A   9       8.249  10.947  -1.887  1.00  0.70           H  
ATOM    129 1HD2 LEU A   9       6.660  12.270  -4.002  1.00  0.70           H  
ATOM    130 2HD2 LEU A   9       8.380  12.545  -3.713  1.00  0.70           H  
ATOM    131 3HD2 LEU A   9       7.798  12.087  -5.336  1.00  0.70           H  
ATOM    132  N   ASP A  10      11.360   8.571  -5.986  1.00  0.71           N  
ATOM    133  CA  ASP A  10      12.741   8.353  -6.358  1.00  0.71           C  
ATOM    134  C   ASP A  10      12.913   8.505  -7.864  1.00  0.71           C  
ATOM    135  O   ASP A  10      13.817   9.218  -8.316  1.00  0.71           O  
ATOM    136  CB  ASP A  10      13.228   6.981  -5.892  1.00  0.71           C  
ATOM    137  CG  ASP A  10      14.684   6.728  -6.251  1.00  0.71           C  
ATOM    138  OD1 ASP A  10      15.544   7.504  -5.878  1.00  0.71           O  
ATOM    139  OD2 ASP A  10      14.981   5.749  -6.908  1.00  0.71           O  
ATOM    140  H   ASP A  10      10.827   7.805  -5.576  1.00  0.71           H  
ATOM    141  HA  ASP A  10      13.351   9.110  -5.867  1.00  0.71           H  
ATOM    142 1HB  ASP A  10      13.101   6.900  -4.813  1.00  0.71           H  
ATOM    143 2HB  ASP A  10      12.606   6.206  -6.348  1.00  0.71           H  
ATOM    144  N   GLU A  11      12.044   7.867  -8.655  1.00  0.74           N  
ATOM    145  CA  GLU A  11      12.185   7.967 -10.100  1.00  0.74           C  
ATOM    146  C   GLU A  11      12.045   9.414 -10.563  1.00  0.74           C  
ATOM    147  O   GLU A  11      12.815   9.872 -11.407  1.00  0.74           O  
ATOM    148  CB  GLU A  11      11.138   7.100 -10.825  1.00  0.74           C  
ATOM    149  CG  GLU A  11      11.342   5.579 -10.693  1.00  0.74           C  
ATOM    150  CD  GLU A  11      10.248   4.734 -11.353  1.00  0.74           C  
ATOM    151  OE1 GLU A  11       9.306   5.280 -11.900  1.00  0.74           O  
ATOM    152  OE2 GLU A  11      10.348   3.518 -11.271  1.00  0.74           O  
ATOM    153  H   GLU A  11      11.307   7.289  -8.246  1.00  0.74           H  
ATOM    154  HA  GLU A  11      13.182   7.615 -10.371  1.00  0.74           H  
ATOM    155 1HB  GLU A  11      10.148   7.333 -10.425  1.00  0.74           H  
ATOM    156 2HB  GLU A  11      11.127   7.352 -11.884  1.00  0.74           H  
ATOM    157 1HG  GLU A  11      12.299   5.319 -11.141  1.00  0.74           H  
ATOM    158 2HG  GLU A  11      11.395   5.327  -9.638  1.00  0.74           H  
ATOM    159  N   GLN A  12      11.102  10.162  -9.978  1.00  0.77           N  
ATOM    160  CA  GLN A  12      10.919  11.547 -10.388  1.00  0.77           C  
ATOM    161  C   GLN A  12      12.117  12.403 -10.021  1.00  0.77           C  
ATOM    162  O   GLN A  12      12.529  13.249 -10.818  1.00  0.77           O  
ATOM    163  CB  GLN A  12       9.646  12.142  -9.796  1.00  0.77           C  
ATOM    164  CG  GLN A  12       8.365  11.553 -10.381  1.00  0.77           C  
ATOM    165  CD  GLN A  12       7.116  12.169  -9.817  1.00  0.77           C  
ATOM    166  OE1 GLN A  12       7.174  12.916  -8.839  1.00  0.77           O  
ATOM    167  NE2 GLN A  12       5.974  11.868 -10.430  1.00  0.77           N  
ATOM    168  H   GLN A  12      10.485   9.754  -9.278  1.00  0.77           H  
ATOM    169  HA  GLN A  12      10.819  11.564 -11.472  1.00  0.77           H  
ATOM    170 1HB  GLN A  12       9.635  11.961  -8.716  1.00  0.77           H  
ATOM    171 2HB  GLN A  12       9.641  13.220  -9.947  1.00  0.77           H  
ATOM    172 1HG  GLN A  12       8.368  11.716 -11.437  1.00  0.77           H  
ATOM    173 2HG  GLN A  12       8.341  10.491 -10.185  1.00  0.77           H  
ATOM    174 1HE2 GLN A  12       5.097  12.254 -10.120  1.00  0.77           H  
ATOM    175 2HE2 GLN A  12       5.970  11.254 -11.220  1.00  0.77           H  
ATOM    176  N   LEU A  13      12.700  12.177  -8.843  1.00  0.81           N  
ATOM    177  CA  LEU A  13      13.879  12.928  -8.446  1.00  0.81           C  
ATOM    178  C   LEU A  13      15.063  12.599  -9.349  1.00  0.81           C  
ATOM    179  O   LEU A  13      15.820  13.495  -9.721  1.00  0.81           O  
ATOM    180  CB  LEU A  13      14.186  12.672  -6.971  1.00  0.81           C  
ATOM    181  CG  LEU A  13      13.168  13.319  -6.003  1.00  0.81           C  
ATOM    182  CD1 LEU A  13      13.404  12.810  -4.632  1.00  0.81           C  
ATOM    183  CD2 LEU A  13      13.328  14.841  -6.043  1.00  0.81           C  
ATOM    184  H   LEU A  13      12.312  11.484  -8.198  1.00  0.81           H  
ATOM    185  HA  LEU A  13      13.654  13.987  -8.552  1.00  0.81           H  
ATOM    186 1HB  LEU A  13      14.177  11.593  -6.799  1.00  0.81           H  
ATOM    187 2HB  LEU A  13      15.180  13.057  -6.741  1.00  0.81           H  
ATOM    188  HG  LEU A  13      12.156  13.055  -6.301  1.00  0.81           H  
ATOM    189 1HD1 LEU A  13      12.687  13.253  -3.942  1.00  0.81           H  
ATOM    190 2HD1 LEU A  13      13.279  11.735  -4.649  1.00  0.81           H  
ATOM    191 3HD1 LEU A  13      14.413  13.059  -4.329  1.00  0.81           H  
ATOM    192 1HD2 LEU A  13      12.611  15.291  -5.369  1.00  0.81           H  
ATOM    193 2HD2 LEU A  13      14.338  15.117  -5.738  1.00  0.81           H  
ATOM    194 3HD2 LEU A  13      13.145  15.195  -7.056  1.00  0.81           H  
ATOM    195  N   LYS A  14      15.215  11.336  -9.755  1.00  0.88           N  
ATOM    196  CA  LYS A  14      16.319  11.006 -10.650  1.00  0.88           C  
ATOM    197  C   LYS A  14      16.104  11.665 -12.018  1.00  0.88           C  
ATOM    198  O   LYS A  14      17.040  12.210 -12.619  1.00  0.88           O  
ATOM    199  CB  LYS A  14      16.491   9.488 -10.773  1.00  0.88           C  
ATOM    200  CG  LYS A  14      17.083   8.808  -9.505  1.00  0.88           C  
ATOM    201  CD  LYS A  14      17.327   7.317  -9.738  1.00  0.88           C  
ATOM    202  CE  LYS A  14      18.200   6.673  -8.627  1.00  0.88           C  
ATOM    203  NZ  LYS A  14      17.482   6.452  -7.331  1.00  0.88           N  
ATOM    204  H   LYS A  14      14.586  10.605  -9.418  1.00  0.88           H  
ATOM    205  HA  LYS A  14      17.239  11.416 -10.227  1.00  0.88           H  
ATOM    206 1HB  LYS A  14      15.513   9.036 -10.962  1.00  0.88           H  
ATOM    207 2HB  LYS A  14      17.131   9.258 -11.622  1.00  0.88           H  
ATOM    208 1HG  LYS A  14      18.021   9.290  -9.233  1.00  0.88           H  
ATOM    209 2HG  LYS A  14      16.383   8.917  -8.671  1.00  0.88           H  
ATOM    210 1HD  LYS A  14      16.358   6.804  -9.742  1.00  0.88           H  
ATOM    211 2HD  LYS A  14      17.802   7.168 -10.703  1.00  0.88           H  
ATOM    212 1HE  LYS A  14      18.559   5.713  -8.989  1.00  0.88           H  
ATOM    213 2HE  LYS A  14      19.056   7.321  -8.440  1.00  0.88           H  
ATOM    214 1HZ  LYS A  14      18.098   6.029  -6.669  1.00  0.88           H  
ATOM    215 2HZ  LYS A  14      17.099   7.299  -6.903  1.00  0.88           H  
ATOM    216 3HZ  LYS A  14      16.672   5.843  -7.452  1.00  0.88           H  
ATOM    217  N   LYS A  15      14.854  11.673 -12.499  1.00  0.96           N  
ATOM    218  CA  LYS A  15      14.565  12.333 -13.765  1.00  0.96           C  
ATOM    219  C   LYS A  15      14.847  13.821 -13.620  1.00  0.96           C  
ATOM    220  O   LYS A  15      15.410  14.443 -14.529  1.00  0.96           O  
ATOM    221  CB  LYS A  15      13.108  12.111 -14.180  1.00  0.96           C  
ATOM    222  CG  LYS A  15      12.784  10.689 -14.621  1.00  0.96           C  
ATOM    223  CD  LYS A  15      11.304  10.511 -14.928  1.00  0.96           C  
ATOM    224  CE  LYS A  15      11.012   9.072 -15.332  1.00  0.96           C  
ATOM    225  NZ  LYS A  15       9.566   8.835 -15.571  1.00  0.96           N  
ATOM    226  H   LYS A  15      14.103  11.198 -11.993  1.00  0.96           H  
ATOM    227  HA  LYS A  15      15.224  11.932 -14.534  1.00  0.96           H  
ATOM    228 1HB  LYS A  15      12.456  12.356 -13.341  1.00  0.96           H  
ATOM    229 2HB  LYS A  15      12.855  12.787 -14.995  1.00  0.96           H  
ATOM    230 1HG  LYS A  15      13.357  10.455 -15.519  1.00  0.96           H  
ATOM    231 2HG  LYS A  15      13.075   9.991 -13.844  1.00  0.96           H  
ATOM    232 1HD  LYS A  15      10.722  10.756 -14.037  1.00  0.96           H  
ATOM    233 2HD  LYS A  15      11.005  11.183 -15.732  1.00  0.96           H  
ATOM    234 1HE  LYS A  15      11.562   8.844 -16.242  1.00  0.96           H  
ATOM    235 2HE  LYS A  15      11.351   8.407 -14.535  1.00  0.96           H  
ATOM    236 1HZ  LYS A  15       9.426   7.868 -15.832  1.00  0.96           H  
ATOM    237 2HZ  LYS A  15       9.054   9.028 -14.722  1.00  0.96           H  
ATOM    238 3HZ  LYS A  15       9.238   9.437 -16.312  1.00  0.96           H  
ATOM    239  N   TYR A  16      14.491  14.377 -12.457  1.00  1.04           N  
ATOM    240  CA  TYR A  16      14.714  15.776 -12.177  1.00  1.04           C  
ATOM    241  C   TYR A  16      16.175  16.129 -12.260  1.00  1.04           C  
ATOM    242  O   TYR A  16      16.541  17.108 -12.905  1.00  1.04           O  
ATOM    243  CB  TYR A  16      14.217  16.207 -10.806  1.00  1.04           C  
ATOM    244  CG  TYR A  16      14.433  17.647 -10.626  1.00  1.04           C  
ATOM    245  CD1 TYR A  16      13.419  18.499 -10.927  1.00  1.04           C  
ATOM    246  CD2 TYR A  16      15.666  18.134 -10.238  1.00  1.04           C  
ATOM    247  CE1 TYR A  16      13.609  19.830 -10.864  1.00  1.04           C  
ATOM    248  CE2 TYR A  16      15.859  19.481 -10.174  1.00  1.04           C  
ATOM    249  CZ  TYR A  16      14.833  20.321 -10.500  1.00  1.04           C  
ATOM    250  OH  TYR A  16      15.020  21.636 -10.489  1.00  1.04           O  
ATOM    251  H   TYR A  16      14.010  13.815 -11.757  1.00  1.04           H  
ATOM    252  HA  TYR A  16      14.204  16.346 -12.924  1.00  1.04           H  
ATOM    253 1HB  TYR A  16      13.151  15.989 -10.700  1.00  1.04           H  
ATOM    254 2HB  TYR A  16      14.748  15.686 -10.027  1.00  1.04           H  
ATOM    255  HD1 TYR A  16      12.455  18.102 -11.232  1.00  1.04           H  
ATOM    256  HD2 TYR A  16      16.481  17.455 -10.004  1.00  1.04           H  
ATOM    257  HE1 TYR A  16      12.798  20.495 -11.122  1.00  1.04           H  
ATOM    258  HE2 TYR A  16      16.828  19.884  -9.892  1.00  1.04           H  
ATOM    259  HH  TYR A  16      15.973  21.830 -10.440  1.00  1.04           H  
ATOM    260  N   GLU A  17      17.032  15.341 -11.604  1.00  1.13           N  
ATOM    261  CA  GLU A  17      18.444  15.691 -11.608  1.00  1.13           C  
ATOM    262  C   GLU A  17      18.989  15.739 -13.022  1.00  1.13           C  
ATOM    263  O   GLU A  17      19.768  16.638 -13.355  1.00  1.13           O  
ATOM    264  CB  GLU A  17      19.288  14.697 -10.788  1.00  1.13           C  
ATOM    265  CG  GLU A  17      19.118  14.768  -9.265  1.00  1.13           C  
ATOM    266  CD  GLU A  17      20.014  13.772  -8.517  1.00  1.13           C  
ATOM    267  OE1 GLU A  17      20.671  12.984  -9.160  1.00  1.13           O  
ATOM    268  OE2 GLU A  17      20.043  13.817  -7.308  1.00  1.13           O  
ATOM    269  H   GLU A  17      16.687  14.535 -11.080  1.00  1.13           H  
ATOM    270  HA  GLU A  17      18.549  16.682 -11.169  1.00  1.13           H  
ATOM    271 1HB  GLU A  17      19.031  13.680 -11.098  1.00  1.13           H  
ATOM    272 2HB  GLU A  17      20.341  14.848 -11.017  1.00  1.13           H  
ATOM    273 1HG  GLU A  17      19.349  15.778  -8.929  1.00  1.13           H  
ATOM    274 2HG  GLU A  17      18.076  14.570  -9.021  1.00  1.13           H  
ATOM    275  N   LYS A  18      18.547  14.798 -13.863  1.00  1.21           N  
ATOM    276  CA  LYS A  18      18.989  14.736 -15.248  1.00  1.21           C  
ATOM    277  C   LYS A  18      18.438  15.886 -16.106  1.00  1.21           C  
ATOM    278  O   LYS A  18      19.145  16.414 -16.970  1.00  1.21           O  
ATOM    279  CB  LYS A  18      18.580  13.392 -15.848  1.00  1.21           C  
ATOM    280  CG  LYS A  18      19.348  12.198 -15.279  1.00  1.21           C  
ATOM    281  CD  LYS A  18      18.871  10.887 -15.885  1.00  1.21           C  
ATOM    282  CE  LYS A  18      19.632   9.701 -15.308  1.00  1.21           C  
ATOM    283  NZ  LYS A  18      19.156   8.409 -15.877  1.00  1.21           N  
ATOM    284  H   LYS A  18      17.907  14.080 -13.512  1.00  1.21           H  
ATOM    285  HA  LYS A  18      20.075  14.806 -15.260  1.00  1.21           H  
ATOM    286 1HB  LYS A  18      17.518  13.223 -15.655  1.00  1.21           H  
ATOM    287 2HB  LYS A  18      18.720  13.414 -16.926  1.00  1.21           H  
ATOM    288 1HG  LYS A  18      20.413  12.319 -15.471  1.00  1.21           H  
ATOM    289 2HG  LYS A  18      19.191  12.164 -14.199  1.00  1.21           H  
ATOM    290 1HD  LYS A  18      17.807  10.764 -15.669  1.00  1.21           H  
ATOM    291 2HD  LYS A  18      19.007  10.910 -16.965  1.00  1.21           H  
ATOM    292 1HE  LYS A  18      20.691   9.816 -15.529  1.00  1.21           H  
ATOM    293 2HE  LYS A  18      19.495   9.681 -14.226  1.00  1.21           H  
ATOM    294 1HZ  LYS A  18      19.682   7.646 -15.474  1.00  1.21           H  
ATOM    295 2HZ  LYS A  18      18.175   8.290 -15.667  1.00  1.21           H  
ATOM    296 3HZ  LYS A  18      19.287   8.413 -16.879  1.00  1.21           H  
ATOM    297  N   GLY A  19      17.175  16.262 -15.876  1.00  1.26           N  
ATOM    298  CA  GLY A  19      16.496  17.306 -16.647  1.00  1.26           C  
ATOM    299  C   GLY A  19      16.327  18.659 -15.941  1.00  1.26           C  
ATOM    300  O   GLY A  19      15.603  19.522 -16.438  1.00  1.26           O  
ATOM    301  H   GLY A  19      16.641  15.775 -15.155  1.00  1.26           H  
ATOM    302 1HA  GLY A  19      17.037  17.460 -17.578  1.00  1.26           H  
ATOM    303 2HA  GLY A  19      15.511  16.934 -16.924  1.00  1.26           H  
ATOM    304  N   ARG A  20      16.962  18.845 -14.789  1.00  1.27           N  
ATOM    305  CA  ARG A  20      16.803  20.068 -14.003  1.00  1.27           C  
ATOM    306  C   ARG A  20      17.061  21.334 -14.827  1.00  1.27           C  
ATOM    307  O   ARG A  20      18.094  21.413 -15.494  1.00  1.27           O  
ATOM    308  CB  ARG A  20      17.818  20.106 -12.880  1.00  1.27           C  
ATOM    309  CG  ARG A  20      19.233  20.339 -13.341  1.00  1.27           C  
ATOM    310  CD  ARG A  20      20.190  20.403 -12.205  1.00  1.27           C  
ATOM    311  NE  ARG A  20      20.480  19.089 -11.619  1.00  1.27           N  
ATOM    312  CZ  ARG A  20      21.106  18.922 -10.429  1.00  1.27           C  
ATOM    313  NH1 ARG A  20      21.467  19.976  -9.727  1.00  1.27           N  
ATOM    314  NH2 ARG A  20      21.367  17.716  -9.964  1.00  1.27           N  
ATOM    315  H   ARG A  20      17.534  18.090 -14.416  1.00  1.27           H  
ATOM    316  HA  ARG A  20      15.816  20.053 -13.561  1.00  1.27           H  
ATOM    317 1HB  ARG A  20      17.565  20.907 -12.187  1.00  1.27           H  
ATOM    318 2HB  ARG A  20      17.806  19.171 -12.332  1.00  1.27           H  
ATOM    319 1HG  ARG A  20      19.533  19.520 -14.001  1.00  1.27           H  
ATOM    320 2HG  ARG A  20      19.279  21.284 -13.882  1.00  1.27           H  
ATOM    321 1HD  ARG A  20      21.127  20.837 -12.547  1.00  1.27           H  
ATOM    322 2HD  ARG A  20      19.762  21.037 -11.422  1.00  1.27           H  
ATOM    323  HE  ARG A  20      20.220  18.244 -12.165  1.00  1.27           H  
ATOM    324 1HH1 ARG A  20      21.272  20.907 -10.079  1.00  1.27           H  
ATOM    325 2HH1 ARG A  20      21.936  19.858  -8.841  1.00  1.27           H  
ATOM    326 1HH2 ARG A  20      21.098  16.892 -10.494  1.00  1.27           H  
ATOM    327 2HH2 ARG A  20      21.834  17.605  -9.077  1.00  1.27           H  
ATOM    328  N   PRO A  21      16.165  22.337 -14.836  1.00  1.24           N  
ATOM    329  CA  PRO A  21      16.398  23.610 -15.485  1.00  1.24           C  
ATOM    330  C   PRO A  21      17.596  24.266 -14.768  1.00  1.24           C  
ATOM    331  O   PRO A  21      17.730  24.087 -13.555  1.00  1.24           O  
ATOM    332  CB  PRO A  21      15.078  24.360 -15.249  1.00  1.24           C  
ATOM    333  CG  PRO A  21      14.049  23.271 -14.999  1.00  1.24           C  
ATOM    334  CD  PRO A  21      14.812  22.166 -14.289  1.00  1.24           C  
ATOM    335  HA  PRO A  21      16.562  23.429 -16.547  1.00  1.24           H  
ATOM    336 1HB  PRO A  21      15.179  25.023 -14.421  1.00  1.24           H  
ATOM    337 2HB  PRO A  21      14.840  24.983 -16.119  1.00  1.24           H  
ATOM    338 1HG  PRO A  21      13.216  23.669 -14.395  1.00  1.24           H  
ATOM    339 2HG  PRO A  21      13.617  22.928 -15.951  1.00  1.24           H  
ATOM    340 1HD  PRO A  21      14.804  22.285 -13.195  1.00  1.24           H  
ATOM    341 2HD  PRO A  21      14.377  21.221 -14.621  1.00  1.24           H  
ATOM    342  N   PRO A  22      18.463  25.027 -15.447  1.00  1.17           N  
ATOM    343  CA  PRO A  22      19.562  25.750 -14.832  1.00  1.17           C  
ATOM    344  C   PRO A  22      19.052  26.657 -13.728  1.00  1.17           C  
ATOM    345  O   PRO A  22      18.119  27.424 -13.950  1.00  1.17           O  
ATOM    346  CB  PRO A  22      20.109  26.564 -16.008  1.00  1.17           C  
ATOM    347  CG  PRO A  22      19.750  25.746 -17.231  1.00  1.17           C  
ATOM    348  CD  PRO A  22      18.394  25.143 -16.910  1.00  1.17           C  
ATOM    349  HA  PRO A  22      20.309  25.037 -14.450  1.00  1.17           H  
ATOM    350 1HB  PRO A  22      19.654  27.564 -16.012  1.00  1.17           H  
ATOM    351 2HB  PRO A  22      21.195  26.707 -15.894  1.00  1.17           H  
ATOM    352 1HG  PRO A  22      19.735  26.388 -18.126  1.00  1.17           H  
ATOM    353 2HG  PRO A  22      20.515  24.974 -17.405  1.00  1.17           H  
ATOM    354 1HD  PRO A  22      17.566  25.797 -17.214  1.00  1.17           H  
ATOM    355 2HD  PRO A  22      18.363  24.156 -17.390  1.00  1.17           H  
ATOM    356  N   GLY A  23      19.708  26.639 -12.571  1.00  1.08           N  
ATOM    357  CA  GLY A  23      19.307  27.473 -11.431  1.00  1.08           C  
ATOM    358  C   GLY A  23      18.210  26.866 -10.532  1.00  1.08           C  
ATOM    359  O   GLY A  23      17.768  27.508  -9.572  1.00  1.08           O  
ATOM    360  H   GLY A  23      20.485  26.004 -12.460  1.00  1.08           H  
ATOM    361 1HA  GLY A  23      20.186  27.671 -10.825  1.00  1.08           H  
ATOM    362 2HA  GLY A  23      18.964  28.437 -11.805  1.00  1.08           H  
ATOM    363  N   TYR A  24      17.735  25.658 -10.861  1.00  0.98           N  
ATOM    364  CA  TYR A  24      16.679  24.982 -10.086  1.00  0.98           C  
ATOM    365  C   TYR A  24      17.139  23.617  -9.545  1.00  0.98           C  
ATOM    366  O   TYR A  24      17.431  22.714 -10.335  1.00  0.98           O  
ATOM    367  CB  TYR A  24      15.495  24.769 -11.014  1.00  0.98           C  
ATOM    368  CG  TYR A  24      14.860  26.041 -11.529  1.00  0.98           C  
ATOM    369  CD1 TYR A  24      15.544  26.739 -12.442  1.00  0.98           C  
ATOM    370  CD2 TYR A  24      13.600  26.459 -11.171  1.00  0.98           C  
ATOM    371  CE1 TYR A  24      15.075  27.900 -12.971  1.00  0.98           C  
ATOM    372  CE2 TYR A  24      13.087  27.624 -11.719  1.00  0.98           C  
ATOM    373  CZ  TYR A  24      13.852  28.356 -12.603  1.00  0.98           C  
ATOM    374  OH  TYR A  24      13.405  29.535 -13.123  1.00  0.98           O  
ATOM    375  H   TYR A  24      18.081  25.185 -11.698  1.00  0.98           H  
ATOM    376  HA  TYR A  24      16.395  25.607  -9.244  1.00  0.98           H  
ATOM    377 1HB  TYR A  24      15.816  24.185 -11.874  1.00  0.98           H  
ATOM    378 2HB  TYR A  24      14.776  24.211 -10.520  1.00  0.98           H  
ATOM    379  HD1 TYR A  24      16.497  26.362 -12.730  1.00  0.98           H  
ATOM    380  HD2 TYR A  24      13.020  25.894 -10.463  1.00  0.98           H  
ATOM    381  HE1 TYR A  24      15.683  28.456 -13.689  1.00  0.98           H  
ATOM    382  HE2 TYR A  24      12.103  27.967 -11.425  1.00  0.98           H  
ATOM    383  HH  TYR A  24      14.156  30.167 -13.213  1.00  0.98           H  
ATOM    384  N   THR A  25      17.134  23.431  -8.221  1.00  0.89           N  
ATOM    385  CA  THR A  25      17.583  22.153  -7.637  1.00  0.89           C  
ATOM    386  C   THR A  25      16.630  21.544  -6.594  1.00  0.89           C  
ATOM    387  O   THR A  25      16.149  22.249  -5.707  1.00  0.89           O  
ATOM    388  CB  THR A  25      18.974  22.335  -6.986  1.00  0.89           C  
ATOM    389  OG1 THR A  25      19.907  22.790  -7.981  1.00  0.89           O  
ATOM    390  CG2 THR A  25      19.482  21.014  -6.392  1.00  0.89           C  
ATOM    391  H   THR A  25      16.861  24.213  -7.622  1.00  0.89           H  
ATOM    392  HA  THR A  25      17.684  21.430  -8.445  1.00  0.89           H  
ATOM    393  HB  THR A  25      18.908  23.086  -6.194  1.00  0.89           H  
ATOM    394  HG1 THR A  25      20.739  23.013  -7.557  1.00  0.89           H  
ATOM    395 1HG2 THR A  25      20.463  21.174  -5.951  1.00  0.89           H  
ATOM    396 2HG2 THR A  25      18.802  20.661  -5.622  1.00  0.89           H  
ATOM    397 3HG2 THR A  25      19.556  20.262  -7.179  1.00  0.89           H  
ATOM    398  N   LEU A  26      16.378  20.226  -6.680  1.00  0.83           N  
ATOM    399  CA  LEU A  26      15.575  19.528  -5.664  1.00  0.83           C  
ATOM    400  C   LEU A  26      16.430  18.613  -4.785  1.00  0.83           C  
ATOM    401  O   LEU A  26      17.341  17.953  -5.288  1.00  0.83           O  
ATOM    402  CB  LEU A  26      14.499  18.620  -6.284  1.00  0.83           C  
ATOM    403  CG  LEU A  26      13.470  19.231  -7.169  1.00  0.83           C  
ATOM    404  CD1 LEU A  26      12.548  18.158  -7.672  1.00  0.83           C  
ATOM    405  CD2 LEU A  26      12.740  20.211  -6.445  1.00  0.83           C  
ATOM    406  H   LEU A  26      16.776  19.699  -7.443  1.00  0.83           H  
ATOM    407  HA  LEU A  26      15.096  20.268  -5.033  1.00  0.83           H  
ATOM    408 1HB  LEU A  26      15.007  17.859  -6.877  1.00  0.83           H  
ATOM    409 2HB  LEU A  26      13.987  18.122  -5.489  1.00  0.83           H  
ATOM    410  HG  LEU A  26      13.948  19.696  -7.995  1.00  0.83           H  
ATOM    411 1HD1 LEU A  26      11.809  18.609  -8.326  1.00  0.83           H  
ATOM    412 2HD1 LEU A  26      13.107  17.413  -8.215  1.00  0.83           H  
ATOM    413 3HD1 LEU A  26      12.055  17.687  -6.831  1.00  0.83           H  
ATOM    414 1HD2 LEU A  26      11.993  20.670  -7.094  1.00  0.83           H  
ATOM    415 2HD2 LEU A  26      12.250  19.752  -5.588  1.00  0.83           H  
ATOM    416 3HD2 LEU A  26      13.451  20.944  -6.112  1.00  0.83           H  
ATOM    417  N   SER A  27      16.077  18.500  -3.499  1.00  0.79           N  
ATOM    418  CA  SER A  27      16.718  17.523  -2.617  1.00  0.79           C  
ATOM    419  C   SER A  27      15.824  17.148  -1.412  1.00  0.79           C  
ATOM    420  O   SER A  27      15.347  18.046  -0.725  1.00  0.79           O  
ATOM    421  CB  SER A  27      18.018  18.105  -2.092  1.00  0.79           C  
ATOM    422  OG  SER A  27      18.658  17.214  -1.215  1.00  0.79           O  
ATOM    423  H   SER A  27      15.370  19.140  -3.136  1.00  0.79           H  
ATOM    424  HA  SER A  27      16.963  16.660  -3.216  1.00  0.79           H  
ATOM    425 1HB  SER A  27      18.681  18.338  -2.926  1.00  0.79           H  
ATOM    426 2HB  SER A  27      17.807  19.039  -1.572  1.00  0.79           H  
ATOM    427  HG  SER A  27      18.005  16.982  -0.534  1.00  0.79           H  
ATOM    428  N   PRO A  28      15.608  15.850  -1.107  1.00  0.81           N  
ATOM    429  CA  PRO A  28      14.866  15.342   0.046  1.00  0.81           C  
ATOM    430  C   PRO A  28      15.402  15.845   1.374  1.00  0.81           C  
ATOM    431  O   PRO A  28      16.615  15.975   1.560  1.00  0.81           O  
ATOM    432  CB  PRO A  28      15.046  13.829  -0.083  1.00  0.81           C  
ATOM    433  CG  PRO A  28      15.246  13.595  -1.540  1.00  0.81           C  
ATOM    434  CD  PRO A  28      16.033  14.782  -2.041  1.00  0.81           C  
ATOM    435  HA  PRO A  28      13.805  15.585  -0.047  1.00  0.81           H  
ATOM    436 1HB  PRO A  28      15.895  13.501   0.531  1.00  0.81           H  
ATOM    437 2HB  PRO A  28      14.156  13.320   0.310  1.00  0.81           H  
ATOM    438 1HG  PRO A  28      15.751  12.633  -1.712  1.00  0.81           H  
ATOM    439 2HG  PRO A  28      14.258  13.524  -2.001  1.00  0.81           H  
ATOM    440 1HD  PRO A  28      17.120  14.602  -1.979  1.00  0.81           H  
ATOM    441 2HD  PRO A  28      15.685  14.981  -3.069  1.00  0.81           H  
ATOM    442  N   VAL A  29      14.490  16.087   2.300  1.00  0.90           N  
ATOM    443  CA  VAL A  29      14.805  16.534   3.646  1.00  0.90           C  
ATOM    444  C   VAL A  29      15.370  15.369   4.478  1.00  0.90           C  
ATOM    445  O   VAL A  29      14.787  14.283   4.467  1.00  0.90           O  
ATOM    446  CB  VAL A  29      13.533  17.073   4.328  1.00  0.90           C  
ATOM    447  CG1 VAL A  29      13.816  17.421   5.773  1.00  0.90           C  
ATOM    448  CG2 VAL A  29      13.047  18.301   3.618  1.00  0.90           C  
ATOM    449  H   VAL A  29      13.510  15.969   2.049  1.00  0.90           H  
ATOM    450  HA  VAL A  29      15.498  17.358   3.562  1.00  0.90           H  
ATOM    451  HB  VAL A  29      12.760  16.296   4.296  1.00  0.90           H  
ATOM    452 1HG1 VAL A  29      12.906  17.790   6.240  1.00  0.90           H  
ATOM    453 2HG1 VAL A  29      14.158  16.537   6.307  1.00  0.90           H  
ATOM    454 3HG1 VAL A  29      14.582  18.189   5.816  1.00  0.90           H  
ATOM    455 1HG2 VAL A  29      12.143  18.670   4.096  1.00  0.90           H  
ATOM    456 2HG2 VAL A  29      13.825  19.050   3.681  1.00  0.90           H  
ATOM    457 3HG2 VAL A  29      12.839  18.078   2.579  1.00  0.90           H  
ATOM    458  N   PRO A  30      16.531  15.527   5.151  1.00  1.11           N  
ATOM    459  CA  PRO A  30      17.159  14.522   6.003  1.00  1.11           C  
ATOM    460  C   PRO A  30      16.220  14.020   7.093  1.00  1.11           C  
ATOM    461  O   PRO A  30      15.459  14.785   7.684  1.00  1.11           O  
ATOM    462  CB  PRO A  30      18.325  15.297   6.618  1.00  1.11           C  
ATOM    463  CG  PRO A  30      18.669  16.342   5.588  1.00  1.11           C  
ATOM    464  CD  PRO A  30      17.344  16.760   4.992  1.00  1.11           C  
ATOM    465  HA  PRO A  30      17.526  13.688   5.388  1.00  1.11           H  
ATOM    466 1HB  PRO A  30      18.018  15.723   7.583  1.00  1.11           H  
ATOM    467 2HB  PRO A  30      19.155  14.606   6.821  1.00  1.11           H  
ATOM    468 1HG  PRO A  30      19.204  17.179   6.065  1.00  1.11           H  
ATOM    469 2HG  PRO A  30      19.351  15.916   4.837  1.00  1.11           H  
ATOM    470 1HD  PRO A  30      16.910  17.604   5.542  1.00  1.11           H  
ATOM    471 2HD  PRO A  30      17.535  16.989   3.925  1.00  1.11           H  
ATOM    472  N   ALA A  31      16.277  12.721   7.336  1.00  1.42           N  
ATOM    473  CA  ALA A  31      15.458  12.065   8.339  1.00  1.42           C  
ATOM    474  C   ALA A  31      16.139  12.114   9.710  1.00  1.42           C  
ATOM    475  O   ALA A  31      17.369  12.130   9.771  1.00  1.42           O  
ATOM    476  CB  ALA A  31      15.209  10.616   7.946  1.00  1.42           C  
ATOM    477  H   ALA A  31      16.942  12.156   6.812  1.00  1.42           H  
ATOM    478  HA  ALA A  31      14.508  12.586   8.365  1.00  1.42           H  
ATOM    479 1HB  ALA A  31      14.573  10.131   8.678  1.00  1.42           H  
ATOM    480 2HB  ALA A  31      14.726  10.581   6.973  1.00  1.42           H  
ATOM    481 3HB  ALA A  31      16.154  10.093   7.899  1.00  1.42           H  
ATOM    482  N   PRO A  32      15.392  12.064  10.832  1.00  1.74           N  
ATOM    483  CA  PRO A  32      15.910  11.922  12.190  1.00  1.74           C  
ATOM    484  C   PRO A  32      16.774  10.667  12.357  1.00  1.74           C  
ATOM    485  O   PRO A  32      17.610  10.591  13.255  1.00  1.74           O  
ATOM    486  CB  PRO A  32      14.627  11.807  13.023  1.00  1.74           C  
ATOM    487  CG  PRO A  32      13.576  12.529  12.216  1.00  1.74           C  
ATOM    488  CD  PRO A  32      13.925  12.258  10.771  1.00  1.74           C  
ATOM    489  HA  PRO A  32      16.477  12.825  12.456  1.00  1.74           H  
ATOM    490 1HB  PRO A  32      14.387  10.747  13.192  1.00  1.74           H  
ATOM    491 2HB  PRO A  32      14.785  12.258  14.013  1.00  1.74           H  
ATOM    492 1HG  PRO A  32      12.574  12.158  12.481  1.00  1.74           H  
ATOM    493 2HG  PRO A  32      13.591  13.601  12.462  1.00  1.74           H  
ATOM    494 1HD  PRO A  32      13.411  11.360  10.405  1.00  1.74           H  
ATOM    495 2HD  PRO A  32      13.662  13.163  10.209  1.00  1.74           H  
ATOM    496  N   SER A  33      16.565   9.689  11.472  1.00  1.95           N  
ATOM    497  CA  SER A  33      17.283   8.421  11.465  1.00  1.95           C  
ATOM    498  C   SER A  33      18.673   8.514  10.849  1.00  1.95           C  
ATOM    499  O   SER A  33      19.438   7.551  10.889  1.00  1.95           O  
ATOM    500  CB  SER A  33      16.516   7.410  10.646  1.00  1.95           C  
ATOM    501  OG  SER A  33      16.544   7.749   9.269  1.00  1.95           O  
ATOM    502  H   SER A  33      15.859   9.822  10.768  1.00  1.95           H  
ATOM    503  HA  SER A  33      17.381   8.075  12.494  1.00  1.95           H  
ATOM    504 1HB  SER A  33      16.946   6.418  10.791  1.00  1.95           H  
ATOM    505 2HB  SER A  33      15.484   7.373  10.993  1.00  1.95           H  
ATOM    506  HG  SER A  33      16.036   7.059   8.822  1.00  1.95           H  
ATOM    507  N   GLY A  34      18.979   9.641  10.215  1.00  1.94           N  
ATOM    508  CA  GLY A  34      20.233   9.800   9.495  1.00  1.94           C  
ATOM    509  C   GLY A  34      20.058   9.514   8.000  1.00  1.94           C  
ATOM    510  O   GLY A  34      20.958   9.793   7.203  1.00  1.94           O  
ATOM    511  H   GLY A  34      18.329  10.426  10.214  1.00  1.94           H  
ATOM    512 1HA  GLY A  34      20.594  10.820   9.631  1.00  1.94           H  
ATOM    513 2HA  GLY A  34      20.983   9.134   9.914  1.00  1.94           H  
ATOM    514  N   GLY A  35      18.901   8.961   7.621  1.00  1.69           N  
ATOM    515  CA  GLY A  35      18.593   8.681   6.223  1.00  1.69           C  
ATOM    516  C   GLY A  35      17.874   9.901   5.673  1.00  1.69           C  
ATOM    517  O   GLY A  35      18.177  11.023   6.083  1.00  1.69           O  
ATOM    518  H   GLY A  35      18.201   8.711   8.323  1.00  1.69           H  
ATOM    519 1HA  GLY A  35      19.507   8.491   5.661  1.00  1.69           H  
ATOM    520 2HA  GLY A  35      17.955   7.800   6.147  1.00  1.69           H  
ATOM    521  N   SER A  36      16.933   9.713   4.757  1.00  1.35           N  
ATOM    522  CA  SER A  36      16.235  10.859   4.179  1.00  1.35           C  
ATOM    523  C   SER A  36      14.784  10.529   3.888  1.00  1.35           C  
ATOM    524  O   SER A  36      14.420   9.359   3.737  1.00  1.35           O  
ATOM    525  CB  SER A  36      16.934  11.316   2.921  1.00  1.35           C  
ATOM    526  OG  SER A  36      16.870  10.333   1.929  1.00  1.35           O  
ATOM    527  H   SER A  36      16.704   8.777   4.452  1.00  1.35           H  
ATOM    528  HA  SER A  36      16.245  11.679   4.885  1.00  1.35           H  
ATOM    529 1HB  SER A  36      16.465  12.235   2.564  1.00  1.35           H  
ATOM    530 2HB  SER A  36      17.974  11.549   3.146  1.00  1.35           H  
ATOM    531  HG  SER A  36      15.935  10.205   1.747  1.00  1.35           H  
ATOM    532  N   ASP A  37      13.962  11.571   3.805  1.00  1.04           N  
ATOM    533  CA  ASP A  37      12.539  11.433   3.543  1.00  1.04           C  
ATOM    534  C   ASP A  37      12.140  11.909   2.150  1.00  1.04           C  
ATOM    535  O   ASP A  37      12.048  13.107   1.899  1.00  1.04           O  
ATOM    536  CB  ASP A  37      11.743  12.217   4.579  1.00  1.04           C  
ATOM    537  CG  ASP A  37      10.252  12.022   4.436  1.00  1.04           C  
ATOM    538  OD1 ASP A  37       9.844  11.328   3.525  1.00  1.04           O  
ATOM    539  OD2 ASP A  37       9.516  12.595   5.204  1.00  1.04           O  
ATOM    540  H   ASP A  37      14.332  12.513   3.958  1.00  1.04           H  
ATOM    541  HA  ASP A  37      12.278  10.380   3.630  1.00  1.04           H  
ATOM    542 1HB  ASP A  37      12.044  11.905   5.580  1.00  1.04           H  
ATOM    543 2HB  ASP A  37      11.979  13.283   4.484  1.00  1.04           H  
ATOM    544  N   LEU A  38      11.833  10.976   1.262  1.00  0.83           N  
ATOM    545  CA  LEU A  38      11.476  11.307  -0.116  1.00  0.83           C  
ATOM    546  C   LEU A  38      10.167  12.090  -0.240  1.00  0.83           C  
ATOM    547  O   LEU A  38       9.883  12.653  -1.300  1.00  0.83           O  
ATOM    548  CB  LEU A  38      11.315  10.045  -0.949  1.00  0.83           C  
ATOM    549  CG  LEU A  38      12.547   9.225  -1.211  1.00  0.83           C  
ATOM    550  CD1 LEU A  38      12.134   7.968  -1.967  1.00  0.83           C  
ATOM    551  CD2 LEU A  38      13.519  10.039  -2.009  1.00  0.83           C  
ATOM    552  H   LEU A  38      11.880  10.006   1.546  1.00  0.83           H  
ATOM    553  HA  LEU A  38      12.273  11.914  -0.538  1.00  0.83           H  
ATOM    554 1HB  LEU A  38      10.582   9.399  -0.458  1.00  0.83           H  
ATOM    555 2HB  LEU A  38      10.912  10.330  -1.909  1.00  0.83           H  
ATOM    556  HG  LEU A  38      13.006   8.929  -0.265  1.00  0.83           H  
ATOM    557 1HD1 LEU A  38      13.011   7.353  -2.167  1.00  0.83           H  
ATOM    558 2HD1 LEU A  38      11.430   7.406  -1.365  1.00  0.83           H  
ATOM    559 3HD1 LEU A  38      11.663   8.242  -2.913  1.00  0.83           H  
ATOM    560 1HD2 LEU A  38      14.415   9.451  -2.211  1.00  0.83           H  
ATOM    561 2HD2 LEU A  38      13.049  10.315  -2.941  1.00  0.83           H  
ATOM    562 3HD2 LEU A  38      13.788  10.933  -1.450  1.00  0.83           H  
ATOM    563  N   PHE A  39       9.338  12.074   0.808  1.00  0.71           N  
ATOM    564  CA  PHE A  39       8.043  12.729   0.763  1.00  0.71           C  
ATOM    565  C   PHE A  39       8.134  14.219   1.069  1.00  0.71           C  
ATOM    566  O   PHE A  39       7.173  14.958   0.876  1.00  0.71           O  
ATOM    567  CB  PHE A  39       7.103  12.059   1.758  1.00  0.71           C  
ATOM    568  CG  PHE A  39       6.690  10.670   1.376  1.00  0.71           C  
ATOM    569  CD1 PHE A  39       7.321   9.577   1.939  1.00  0.71           C  
ATOM    570  CD2 PHE A  39       5.660  10.446   0.483  1.00  0.71           C  
ATOM    571  CE1 PHE A  39       6.934   8.295   1.608  1.00  0.71           C  
ATOM    572  CE2 PHE A  39       5.281   9.168   0.158  1.00  0.71           C  
ATOM    573  CZ  PHE A  39       5.912   8.092   0.714  1.00  0.71           C  
ATOM    574  H   PHE A  39       9.621  11.626   1.691  1.00  0.71           H  
ATOM    575  HA  PHE A  39       7.637  12.609  -0.237  1.00  0.71           H  
ATOM    576 1HB  PHE A  39       7.592  12.014   2.735  1.00  0.71           H  
ATOM    577 2HB  PHE A  39       6.212  12.662   1.878  1.00  0.71           H  
ATOM    578  HD1 PHE A  39       8.140   9.740   2.657  1.00  0.71           H  
ATOM    579  HD2 PHE A  39       5.145  11.287   0.035  1.00  0.71           H  
ATOM    580  HE1 PHE A  39       7.443   7.438   2.060  1.00  0.71           H  
ATOM    581  HE2 PHE A  39       4.476   9.014  -0.538  1.00  0.71           H  
ATOM    582  HZ  PHE A  39       5.608   7.079   0.453  1.00  0.71           H  
ATOM    583  N   ASN A  40       9.285  14.684   1.529  1.00  0.68           N  
ATOM    584  CA  ASN A  40       9.458  16.100   1.826  1.00  0.68           C  
ATOM    585  C   ASN A  40      10.712  16.561   1.113  1.00  0.68           C  
ATOM    586  O   ASN A  40      11.815  16.165   1.483  1.00  0.68           O  
ATOM    587  CB  ASN A  40       9.537  16.367   3.323  1.00  0.68           C  
ATOM    588  CG  ASN A  40       8.242  16.190   4.114  1.00  0.68           C  
ATOM    589  OD1 ASN A  40       7.428  17.111   4.177  1.00  0.68           O  
ATOM    590  ND2 ASN A  40       8.032  15.051   4.729  1.00  0.68           N  
ATOM    591  H   ASN A  40      10.079  14.051   1.665  1.00  0.68           H  
ATOM    592  HA  ASN A  40       8.623  16.664   1.413  1.00  0.68           H  
ATOM    593 1HB  ASN A  40      10.283  15.690   3.748  1.00  0.68           H  
ATOM    594 2HB  ASN A  40       9.905  17.375   3.481  1.00  0.68           H  
ATOM    595 1HD2 ASN A  40       7.197  14.920   5.257  1.00  0.68           H  
ATOM    596 2HD2 ASN A  40       8.704  14.284   4.701  1.00  0.68           H  
ATOM    597  N   VAL A  41      10.539  17.347   0.060  1.00  0.69           N  
ATOM    598  CA  VAL A  41      11.654  17.750  -0.787  1.00  0.69           C  
ATOM    599  C   VAL A  41      11.847  19.254  -0.826  1.00  0.69           C  
ATOM    600  O   VAL A  41      10.892  20.024  -0.940  1.00  0.69           O  
ATOM    601  CB  VAL A  41      11.443  17.189  -2.219  1.00  0.69           C  
ATOM    602  CG1 VAL A  41      12.535  17.647  -3.155  1.00  0.69           C  
ATOM    603  CG2 VAL A  41      11.414  15.646  -2.182  1.00  0.69           C  
ATOM    604  H   VAL A  41       9.592  17.654  -0.179  1.00  0.69           H  
ATOM    605  HA  VAL A  41      12.565  17.327  -0.384  1.00  0.69           H  
ATOM    606  HB  VAL A  41      10.497  17.562  -2.604  1.00  0.69           H  
ATOM    607 1HG1 VAL A  41      12.335  17.251  -4.138  1.00  0.69           H  
ATOM    608 2HG1 VAL A  41      12.558  18.736  -3.204  1.00  0.69           H  
ATOM    609 3HG1 VAL A  41      13.479  17.283  -2.807  1.00  0.69           H  
ATOM    610 1HG2 VAL A  41      11.244  15.263  -3.184  1.00  0.69           H  
ATOM    611 2HG2 VAL A  41      12.357  15.269  -1.810  1.00  0.69           H  
ATOM    612 3HG2 VAL A  41      10.609  15.301  -1.530  1.00  0.69           H  
ATOM    613  N   ILE A  42      13.087  19.676  -0.672  1.00  0.73           N  
ATOM    614  CA  ILE A  42      13.416  21.083  -0.712  1.00  0.73           C  
ATOM    615  C   ILE A  42      13.803  21.500  -2.099  1.00  0.73           C  
ATOM    616  O   ILE A  42      14.621  20.844  -2.749  1.00  0.73           O  
ATOM    617  CB  ILE A  42      14.565  21.421   0.242  1.00  0.73           C  
ATOM    618  CG1 ILE A  42      14.190  21.015   1.606  1.00  0.73           C  
ATOM    619  CG2 ILE A  42      14.858  22.893   0.190  1.00  0.73           C  
ATOM    620  CD1 ILE A  42      12.943  21.710   2.095  1.00  0.73           C  
ATOM    621  H   ILE A  42      13.838  19.003  -0.556  1.00  0.73           H  
ATOM    622  HA  ILE A  42      12.538  21.659  -0.419  1.00  0.73           H  
ATOM    623  HB  ILE A  42      15.455  20.854  -0.035  1.00  0.73           H  
ATOM    624 1HG1 ILE A  42      14.028  19.950   1.593  1.00  0.73           H  
ATOM    625 2HG1 ILE A  42      15.010  21.234   2.288  1.00  0.73           H  
ATOM    626 1HG2 ILE A  42      15.656  23.132   0.878  1.00  0.73           H  
ATOM    627 2HG2 ILE A  42      15.151  23.183  -0.815  1.00  0.73           H  
ATOM    628 3HG2 ILE A  42      13.956  23.424   0.475  1.00  0.73           H  
ATOM    629 1HD1 ILE A  42      12.704  21.368   3.100  1.00  0.73           H  
ATOM    630 2HD1 ILE A  42      13.106  22.788   2.108  1.00  0.73           H  
ATOM    631 3HD1 ILE A  42      12.122  21.482   1.424  1.00  0.73           H  
ATOM    632  N   CYS A  43      13.185  22.562  -2.577  1.00  0.78           N  
ATOM    633  CA  CYS A  43      13.501  23.066  -3.889  1.00  0.78           C  
ATOM    634  C   CYS A  43      14.093  24.448  -3.826  1.00  0.78           C  
ATOM    635  O   CYS A  43      13.511  25.346  -3.229  1.00  0.78           O  
ATOM    636  CB  CYS A  43      12.293  23.149  -4.778  1.00  0.78           C  
ATOM    637  SG  CYS A  43      12.760  23.753  -6.347  1.00  0.78           S  
ATOM    638  H   CYS A  43      12.494  23.039  -2.004  1.00  0.78           H  
ATOM    639  HA  CYS A  43      14.220  22.402  -4.348  1.00  0.78           H  
ATOM    640 1HB  CYS A  43      11.804  22.198  -4.869  1.00  0.78           H  
ATOM    641 2HB  CYS A  43      11.597  23.827  -4.365  1.00  0.78           H  
ATOM    642  HG  CYS A  43      13.838  22.976  -6.466  1.00  0.78           H  
ATOM    643  N   ARG A  44      15.247  24.637  -4.437  1.00  0.86           N  
ATOM    644  CA  ARG A  44      15.846  25.958  -4.436  1.00  0.86           C  
ATOM    645  C   ARG A  44      15.850  26.519  -5.843  1.00  0.86           C  
ATOM    646  O   ARG A  44      16.310  25.873  -6.790  1.00  0.86           O  
ATOM    647  CB  ARG A  44      17.223  25.913  -3.825  1.00  0.86           C  
ATOM    648  CG  ARG A  44      17.199  25.579  -2.343  1.00  0.86           C  
ATOM    649  CD  ARG A  44      18.543  25.569  -1.732  1.00  0.86           C  
ATOM    650  NE  ARG A  44      18.467  25.369  -0.291  1.00  0.86           N  
ATOM    651  CZ  ARG A  44      18.449  24.171   0.328  1.00  0.86           C  
ATOM    652  NH1 ARG A  44      18.514  23.056  -0.369  1.00  0.86           N  
ATOM    653  NH2 ARG A  44      18.365  24.118   1.646  1.00  0.86           N  
ATOM    654  H   ARG A  44      15.696  23.855  -4.911  1.00  0.86           H  
ATOM    655  HA  ARG A  44      15.242  26.621  -3.820  1.00  0.86           H  
ATOM    656 1HB  ARG A  44      17.831  25.164  -4.333  1.00  0.86           H  
ATOM    657 2HB  ARG A  44      17.712  26.864  -3.935  1.00  0.86           H  
ATOM    658 1HG  ARG A  44      16.585  26.318  -1.826  1.00  0.86           H  
ATOM    659 2HG  ARG A  44      16.758  24.591  -2.209  1.00  0.86           H  
ATOM    660 1HD  ARG A  44      19.132  24.760  -2.162  1.00  0.86           H  
ATOM    661 2HD  ARG A  44      19.037  26.520  -1.920  1.00  0.86           H  
ATOM    662  HE  ARG A  44      18.414  26.197   0.289  1.00  0.86           H  
ATOM    663 1HH1 ARG A  44      18.580  23.092  -1.378  1.00  0.86           H  
ATOM    664 2HH1 ARG A  44      18.499  22.163   0.103  1.00  0.86           H  
ATOM    665 1HH2 ARG A  44      18.314  24.975   2.182  1.00  0.86           H  
ATOM    666 2HH2 ARG A  44      18.352  23.225   2.116  1.00  0.86           H  
ATOM    667  N   VAL A  45      15.268  27.710  -5.971  1.00  0.94           N  
ATOM    668  CA  VAL A  45      15.081  28.380  -7.247  1.00  0.94           C  
ATOM    669  C   VAL A  45      15.685  29.774  -7.371  1.00  0.94           C  
ATOM    670  O   VAL A  45      15.334  30.701  -6.629  1.00  0.94           O  
ATOM    671  CB  VAL A  45      13.563  28.441  -7.515  1.00  0.94           C  
ATOM    672  CG1 VAL A  45      13.281  29.191  -8.730  1.00  0.94           C  
ATOM    673  CG2 VAL A  45      13.063  27.059  -7.610  1.00  0.94           C  
ATOM    674  H   VAL A  45      14.910  28.169  -5.135  1.00  0.94           H  
ATOM    675  HA  VAL A  45      15.537  27.756  -8.016  1.00  0.94           H  
ATOM    676  HB  VAL A  45      13.052  28.948  -6.692  1.00  0.94           H  
ATOM    677 1HG1 VAL A  45      12.207  29.211  -8.922  1.00  0.94           H  
ATOM    678 2HG1 VAL A  45      13.629  30.185  -8.578  1.00  0.94           H  
ATOM    679 3HG1 VAL A  45      13.799  28.739  -9.530  1.00  0.94           H  
ATOM    680 1HG2 VAL A  45      12.005  27.090  -7.795  1.00  0.94           H  
ATOM    681 2HG2 VAL A  45      13.563  26.540  -8.405  1.00  0.94           H  
ATOM    682 3HG2 VAL A  45      13.248  26.552  -6.675  1.00  0.94           H  
ATOM    683  N   LYS A  46      16.544  29.946  -8.385  1.00  1.04           N  
ATOM    684  CA  LYS A  46      17.199  31.232  -8.638  1.00  1.04           C  
ATOM    685  C   LYS A  46      16.352  32.182  -9.494  1.00  1.04           C  
ATOM    686  O   LYS A  46      16.736  33.321  -9.749  1.00  1.04           O  
ATOM    687  CB  LYS A  46      18.573  31.019  -9.267  1.00  1.04           C  
ATOM    688  CG  LYS A  46      19.566  30.346  -8.330  1.00  1.04           C  
ATOM    689  CD  LYS A  46      20.948  30.233  -8.943  1.00  1.04           C  
ATOM    690  CE  LYS A  46      21.920  29.558  -7.984  1.00  1.04           C  
ATOM    691  NZ  LYS A  46      23.290  29.447  -8.565  1.00  1.04           N  
ATOM    692  H   LYS A  46      16.815  29.135  -8.949  1.00  1.04           H  
ATOM    693  HA  LYS A  46      17.353  31.726  -7.676  1.00  1.04           H  
ATOM    694 1HB  LYS A  46      18.472  30.392 -10.156  1.00  1.04           H  
ATOM    695 2HB  LYS A  46      18.984  31.977  -9.580  1.00  1.04           H  
ATOM    696 1HG  LYS A  46      19.638  30.933  -7.418  1.00  1.04           H  
ATOM    697 2HG  LYS A  46      19.199  29.346  -8.076  1.00  1.04           H  
ATOM    698 1HD  LYS A  46      20.898  29.668  -9.864  1.00  1.04           H  
ATOM    699 2HD  LYS A  46      21.323  31.230  -9.172  1.00  1.04           H  
ATOM    700 1HE  LYS A  46      21.971  30.138  -7.063  1.00  1.04           H  
ATOM    701 2HE  LYS A  46      21.553  28.558  -7.750  1.00  1.04           H  
ATOM    702 1HZ  LYS A  46      23.904  28.997  -7.900  1.00  1.04           H  
ATOM    703 2HZ  LYS A  46      23.257  28.902  -9.413  1.00  1.04           H  
ATOM    704 3HZ  LYS A  46      23.642  30.371  -8.773  1.00  1.04           H  
ATOM    705  N   GLY A  47      15.193  31.705  -9.925  1.00  1.11           N  
ATOM    706  CA  GLY A  47      14.246  32.516 -10.671  1.00  1.11           C  
ATOM    707  C   GLY A  47      14.497  32.634 -12.165  1.00  1.11           C  
ATOM    708  O   GLY A  47      14.952  31.694 -12.831  1.00  1.11           O  
ATOM    709  H   GLY A  47      14.963  30.751  -9.705  1.00  1.11           H  
ATOM    710 1HA  GLY A  47      13.248  32.109 -10.514  1.00  1.11           H  
ATOM    711 2HA  GLY A  47      14.238  33.517 -10.239  1.00  1.11           H  
ATOM    712  N   LEU A  48      14.106  33.795 -12.679  1.00  1.16           N  
ATOM    713  CA  LEU A  48      14.101  34.140 -14.090  1.00  1.16           C  
ATOM    714  C   LEU A  48      14.580  35.586 -14.264  1.00  1.16           C  
ATOM    715  O   LEU A  48      14.149  36.487 -13.542  1.00  1.16           O  
ATOM    716  CB  LEU A  48      12.693  33.925 -14.671  1.00  1.16           C  
ATOM    717  CG  LEU A  48      12.489  34.317 -16.128  1.00  1.16           C  
ATOM    718  CD1 LEU A  48      13.314  33.407 -17.008  1.00  1.16           C  
ATOM    719  CD2 LEU A  48      11.014  34.216 -16.476  1.00  1.16           C  
ATOM    720  H   LEU A  48      13.777  34.493 -12.027  1.00  1.16           H  
ATOM    721  HA  LEU A  48      14.794  33.482 -14.614  1.00  1.16           H  
ATOM    722 1HB  LEU A  48      12.453  32.864 -14.587  1.00  1.16           H  
ATOM    723 2HB  LEU A  48      11.975  34.481 -14.070  1.00  1.16           H  
ATOM    724  HG  LEU A  48      12.816  35.329 -16.277  1.00  1.16           H  
ATOM    725 1HD1 LEU A  48      13.179  33.688 -18.053  1.00  1.16           H  
ATOM    726 2HD1 LEU A  48      14.365  33.496 -16.745  1.00  1.16           H  
ATOM    727 3HD1 LEU A  48      12.992  32.376 -16.863  1.00  1.16           H  
ATOM    728 1HD2 LEU A  48      10.860  34.504 -17.515  1.00  1.16           H  
ATOM    729 2HD2 LEU A  48      10.671  33.197 -16.336  1.00  1.16           H  
ATOM    730 3HD2 LEU A  48      10.442  34.875 -15.837  1.00  1.16           H  
ATOM    731  N   GLU A  49      15.482  35.801 -15.218  1.00  1.17           N  
ATOM    732  CA  GLU A  49      16.131  37.099 -15.448  1.00  1.17           C  
ATOM    733  C   GLU A  49      15.175  38.247 -15.789  1.00  1.17           C  
ATOM    734  O   GLU A  49      15.513  39.411 -15.619  1.00  1.17           O  
ATOM    735  CB  GLU A  49      17.169  36.953 -16.565  1.00  1.17           C  
ATOM    736  CG  GLU A  49      18.374  36.102 -16.181  1.00  1.17           C  
ATOM    737  CD  GLU A  49      19.381  35.936 -17.299  1.00  1.17           C  
ATOM    738  OE1 GLU A  49      19.117  36.382 -18.391  1.00  1.17           O  
ATOM    739  OE2 GLU A  49      20.417  35.362 -17.053  1.00  1.17           O  
ATOM    740  H   GLU A  49      15.769  35.016 -15.787  1.00  1.17           H  
ATOM    741  HA  GLU A  49      16.655  37.375 -14.529  1.00  1.17           H  
ATOM    742 1HB  GLU A  49      16.700  36.503 -17.438  1.00  1.17           H  
ATOM    743 2HB  GLU A  49      17.533  37.938 -16.854  1.00  1.17           H  
ATOM    744 1HG  GLU A  49      18.868  36.567 -15.330  1.00  1.17           H  
ATOM    745 2HG  GLU A  49      18.019  35.119 -15.865  1.00  1.17           H  
ATOM    746  N   GLY A  50      13.998  37.934 -16.305  1.00  1.17           N  
ATOM    747  CA  GLY A  50      13.029  38.965 -16.655  1.00  1.17           C  
ATOM    748  C   GLY A  50      12.107  39.360 -15.486  1.00  1.17           C  
ATOM    749  O   GLY A  50      11.152  40.115 -15.686  1.00  1.17           O  
ATOM    750  H   GLY A  50      13.769  36.965 -16.438  1.00  1.17           H  
ATOM    751 1HA  GLY A  50      13.561  39.849 -17.007  1.00  1.17           H  
ATOM    752 2HA  GLY A  50      12.421  38.610 -17.487  1.00  1.17           H  
ATOM    753  N   THR A  51      12.369  38.843 -14.276  1.00  1.17           N  
ATOM    754  CA  THR A  51      11.485  39.088 -13.137  1.00  1.17           C  
ATOM    755  C   THR A  51      12.219  39.688 -11.917  1.00  1.17           C  
ATOM    756  O   THR A  51      13.433  39.566 -11.815  1.00  1.17           O  
ATOM    757  CB  THR A  51      10.884  37.742 -12.720  1.00  1.17           C  
ATOM    758  OG1 THR A  51      11.919  36.917 -12.190  1.00  1.17           O  
ATOM    759  CG2 THR A  51      10.318  37.058 -13.914  1.00  1.17           C  
ATOM    760  H   THR A  51      13.170  38.223 -14.145  1.00  1.17           H  
ATOM    761  HA  THR A  51      10.700  39.757 -13.468  1.00  1.17           H  
ATOM    762  HB  THR A  51      10.107  37.861 -12.004  1.00  1.17           H  
ATOM    763  HG1 THR A  51      12.666  36.883 -12.826  1.00  1.17           H  
ATOM    764 1HG2 THR A  51       9.911  36.099 -13.614  1.00  1.17           H  
ATOM    765 2HG2 THR A  51       9.541  37.675 -14.339  1.00  1.17           H  
ATOM    766 3HG2 THR A  51      11.096  36.898 -14.650  1.00  1.17           H  
ATOM    767  N   PRO A  52      11.499  40.253 -10.909  1.00  1.20           N  
ATOM    768  CA  PRO A  52      12.013  40.741  -9.619  1.00  1.20           C  
ATOM    769  C   PRO A  52      12.854  39.704  -8.865  1.00  1.20           C  
ATOM    770  O   PRO A  52      13.735  40.040  -8.065  1.00  1.20           O  
ATOM    771  CB  PRO A  52      10.716  41.063  -8.861  1.00  1.20           C  
ATOM    772  CG  PRO A  52       9.727  41.431  -9.935  1.00  1.20           C  
ATOM    773  CD  PRO A  52      10.032  40.512 -11.079  1.00  1.20           C  
ATOM    774  HA  PRO A  52      12.600  41.652  -9.791  1.00  1.20           H  
ATOM    775 1HB  PRO A  52      10.402  40.177  -8.284  1.00  1.20           H  
ATOM    776 2HB  PRO A  52      10.877  41.852  -8.136  1.00  1.20           H  
ATOM    777 1HG  PRO A  52       8.700  41.319  -9.564  1.00  1.20           H  
ATOM    778 2HG  PRO A  52       9.850  42.493 -10.197  1.00  1.20           H  
ATOM    779 1HD  PRO A  52       9.427  39.610 -10.956  1.00  1.20           H  
ATOM    780 2HD  PRO A  52       9.813  41.051 -12.004  1.00  1.20           H  
ATOM    781  N   TRP A  53      12.602  38.435  -9.159  1.00  1.24           N  
ATOM    782  CA  TRP A  53      13.269  37.310  -8.536  1.00  1.24           C  
ATOM    783  C   TRP A  53      14.746  37.226  -8.905  1.00  1.24           C  
ATOM    784  O   TRP A  53      15.511  36.531  -8.236  1.00  1.24           O  
ATOM    785  CB  TRP A  53      12.522  36.057  -8.931  1.00  1.24           C  
ATOM    786  CG  TRP A  53      11.206  36.122  -8.390  1.00  1.24           C  
ATOM    787  CD1 TRP A  53      10.074  36.413  -9.056  1.00  1.24           C  
ATOM    788  CD2 TRP A  53      10.839  35.921  -7.039  1.00  1.24           C  
ATOM    789  NE1 TRP A  53       9.034  36.430  -8.208  1.00  1.24           N  
ATOM    790  CE2 TRP A  53       9.482  36.143  -6.962  1.00  1.24           C  
ATOM    791  CE3 TRP A  53      11.549  35.581  -5.892  1.00  1.24           C  
ATOM    792  CZ2 TRP A  53       8.821  36.067  -5.809  1.00  1.24           C  
ATOM    793  CZ3 TRP A  53      10.869  35.495  -4.712  1.00  1.24           C  
ATOM    794  CH2 TRP A  53       9.550  35.747  -4.677  1.00  1.24           C  
ATOM    795  H   TRP A  53      11.894  38.224  -9.845  1.00  1.24           H  
ATOM    796  HA  TRP A  53      13.191  37.422  -7.458  1.00  1.24           H  
ATOM    797 1HB  TRP A  53      12.478  35.960 -10.005  1.00  1.24           H  
ATOM    798 2HB  TRP A  53      13.027  35.180  -8.528  1.00  1.24           H  
ATOM    799  HD1 TRP A  53      10.011  36.612 -10.118  1.00  1.24           H  
ATOM    800  HE1 TRP A  53       8.061  36.614  -8.493  1.00  1.24           H  
ATOM    801  HE3 TRP A  53      12.624  35.397  -5.933  1.00  1.24           H  
ATOM    802  HZ2 TRP A  53       7.754  36.263  -5.759  1.00  1.24           H  
ATOM    803  HZ3 TRP A  53      11.419  35.244  -3.808  1.00  1.24           H  
ATOM    804  HH2 TRP A  53       9.052  35.701  -3.749  1.00  1.24           H  
ATOM    805  N   GLU A  54      15.177  38.009  -9.907  1.00  1.28           N  
ATOM    806  CA  GLU A  54      16.583  38.065 -10.304  1.00  1.28           C  
ATOM    807  C   GLU A  54      17.464  38.515  -9.127  1.00  1.28           C  
ATOM    808  O   GLU A  54      18.676  38.300  -9.134  1.00  1.28           O  
ATOM    809  CB  GLU A  54      16.807  39.051 -11.473  1.00  1.28           C  
ATOM    810  CG  GLU A  54      16.607  40.551 -11.082  1.00  1.28           C  
ATOM    811  CD  GLU A  54      16.881  41.544 -12.198  1.00  1.28           C  
ATOM    812  OE1 GLU A  54      17.460  41.167 -13.192  1.00  1.28           O  
ATOM    813  OE2 GLU A  54      16.516  42.699 -12.034  1.00  1.28           O  
ATOM    814  H   GLU A  54      14.507  38.575 -10.434  1.00  1.28           H  
ATOM    815  HA  GLU A  54      16.896  37.065 -10.611  1.00  1.28           H  
ATOM    816 1HB  GLU A  54      17.815  38.933 -11.870  1.00  1.28           H  
ATOM    817 2HB  GLU A  54      16.105  38.819 -12.282  1.00  1.28           H  
ATOM    818 1HG  GLU A  54      15.581  40.687 -10.730  1.00  1.28           H  
ATOM    819 2HG  GLU A  54      17.272  40.785 -10.259  1.00  1.28           H  
ATOM    820  N   GLY A  55      16.855  39.170  -8.129  1.00  1.28           N  
ATOM    821  CA  GLY A  55      17.572  39.692  -6.981  1.00  1.28           C  
ATOM    822  C   GLY A  55      17.822  38.692  -5.845  1.00  1.28           C  
ATOM    823  O   GLY A  55      18.353  39.090  -4.806  1.00  1.28           O  
ATOM    824  H   GLY A  55      15.845  39.323  -8.174  1.00  1.28           H  
ATOM    825 1HA  GLY A  55      18.527  40.089  -7.321  1.00  1.28           H  
ATOM    826 2HA  GLY A  55      17.012  40.540  -6.585  1.00  1.28           H  
ATOM    827  N   GLY A  56      17.456  37.411  -6.001  1.00  1.22           N  
ATOM    828  CA  GLY A  56      17.671  36.505  -4.868  1.00  1.22           C  
ATOM    829  C   GLY A  56      17.415  35.013  -5.109  1.00  1.22           C  
ATOM    830  O   GLY A  56      17.452  34.523  -6.234  1.00  1.22           O  
ATOM    831  H   GLY A  56      17.003  37.088  -6.861  1.00  1.22           H  
ATOM    832 1HA  GLY A  56      18.690  36.631  -4.511  1.00  1.22           H  
ATOM    833 2HA  GLY A  56      17.034  36.835  -4.057  1.00  1.22           H  
ATOM    834  N   LEU A  57      17.252  34.280  -4.001  1.00  1.11           N  
ATOM    835  CA  LEU A  57      17.055  32.819  -4.020  1.00  1.11           C  
ATOM    836  C   LEU A  57      15.837  32.426  -3.193  1.00  1.11           C  
ATOM    837  O   LEU A  57      15.742  32.786  -2.018  1.00  1.11           O  
ATOM    838  CB  LEU A  57      18.288  32.086  -3.452  1.00  1.11           C  
ATOM    839  CG  LEU A  57      18.172  30.544  -3.356  1.00  1.11           C  
ATOM    840  CD1 LEU A  57      18.073  29.992  -4.738  1.00  1.11           C  
ATOM    841  CD2 LEU A  57      19.372  29.971  -2.624  1.00  1.11           C  
ATOM    842  H   LEU A  57      17.236  34.784  -3.116  1.00  1.11           H  
ATOM    843  HA  LEU A  57      16.886  32.498  -5.049  1.00  1.11           H  
ATOM    844 1HB  LEU A  57      19.145  32.312  -4.084  1.00  1.11           H  
ATOM    845 2HB  LEU A  57      18.486  32.465  -2.451  1.00  1.11           H  
ATOM    846  HG  LEU A  57      17.258  30.282  -2.820  1.00  1.11           H  
ATOM    847 1HD1 LEU A  57      17.966  28.926  -4.718  1.00  1.11           H  
ATOM    848 2HD1 LEU A  57      17.225  30.425  -5.199  1.00  1.11           H  
ATOM    849 3HD1 LEU A  57      18.962  30.251  -5.291  1.00  1.11           H  
ATOM    850 1HD2 LEU A  57      19.276  28.891  -2.565  1.00  1.11           H  
ATOM    851 2HD2 LEU A  57      20.285  30.226  -3.163  1.00  1.11           H  
ATOM    852 3HD2 LEU A  57      19.415  30.388  -1.618  1.00  1.11           H  
ATOM    853  N   LEU A  58      14.901  31.701  -3.801  1.00  0.97           N  
ATOM    854  CA  LEU A  58      13.692  31.290  -3.095  1.00  0.97           C  
ATOM    855  C   LEU A  58      13.692  29.794  -2.814  1.00  0.97           C  
ATOM    856  O   LEU A  58      14.082  28.998  -3.673  1.00  0.97           O  
ATOM    857  CB  LEU A  58      12.450  31.672  -3.888  1.00  0.97           C  
ATOM    858  CG  LEU A  58      11.148  31.431  -3.153  1.00  0.97           C  
ATOM    859  CD1 LEU A  58      11.111  32.364  -1.936  1.00  0.97           C  
ATOM    860  CD2 LEU A  58      10.033  31.708  -4.077  1.00  0.97           C  
ATOM    861  H   LEU A  58      15.029  31.423  -4.777  1.00  0.97           H  
ATOM    862  HA  LEU A  58      13.654  31.810  -2.138  1.00  0.97           H  
ATOM    863 1HB  LEU A  58      12.505  32.727  -4.148  1.00  0.97           H  
ATOM    864 2HB  LEU A  58      12.430  31.087  -4.813  1.00  0.97           H  
ATOM    865  HG  LEU A  58      11.080  30.398  -2.807  1.00  0.97           H  
ATOM    866 1HD1 LEU A  58      10.207  32.236  -1.380  1.00  0.97           H  
ATOM    867 2HD1 LEU A  58      11.952  32.140  -1.280  1.00  0.97           H  
ATOM    868 3HD1 LEU A  58      11.181  33.392  -2.267  1.00  0.97           H  
ATOM    869 1HD2 LEU A  58       9.089  31.559  -3.592  1.00  0.97           H  
ATOM    870 2HD2 LEU A  58      10.095  32.729  -4.428  1.00  0.97           H  
ATOM    871 3HD2 LEU A  58      10.115  31.036  -4.909  1.00  0.97           H  
ATOM    872  N   THR A  59      13.305  29.395  -1.603  1.00  0.84           N  
ATOM    873  CA  THR A  59      13.259  27.983  -1.282  1.00  0.84           C  
ATOM    874  C   THR A  59      11.806  27.533  -1.142  1.00  0.84           C  
ATOM    875  O   THR A  59      11.002  28.225  -0.536  1.00  0.84           O  
ATOM    876  CB  THR A  59      14.052  27.685   0.011  1.00  0.84           C  
ATOM    877  OG1 THR A  59      15.433  28.055  -0.164  1.00  0.84           O  
ATOM    878  CG2 THR A  59      13.975  26.216   0.334  1.00  0.84           C  
ATOM    879  H   THR A  59      12.987  30.048  -0.882  1.00  0.84           H  
ATOM    880  HA  THR A  59      13.713  27.423  -2.091  1.00  0.84           H  
ATOM    881  HB  THR A  59      13.632  28.259   0.839  1.00  0.84           H  
ATOM    882  HG1 THR A  59      15.501  29.011  -0.213  1.00  0.84           H  
ATOM    883 1HG2 THR A  59      14.537  26.010   1.240  1.00  0.84           H  
ATOM    884 2HG2 THR A  59      12.937  25.923   0.483  1.00  0.84           H  
ATOM    885 3HG2 THR A  59      14.395  25.655  -0.498  1.00  0.84           H  
ATOM    886  N   PHE A  60      11.459  26.398  -1.725  1.00  0.75           N  
ATOM    887  CA  PHE A  60      10.113  25.872  -1.577  1.00  0.75           C  
ATOM    888  C   PHE A  60      10.184  24.532  -0.863  1.00  0.75           C  
ATOM    889  O   PHE A  60      11.155  23.787  -1.009  1.00  0.75           O  
ATOM    890  CB  PHE A  60       9.440  25.577  -2.920  1.00  0.75           C  
ATOM    891  CG  PHE A  60       9.217  26.689  -3.898  1.00  0.75           C  
ATOM    892  CD1 PHE A  60      10.224  27.072  -4.779  1.00  0.75           C  
ATOM    893  CD2 PHE A  60       7.989  27.301  -4.005  1.00  0.75           C  
ATOM    894  CE1 PHE A  60       9.986  28.047  -5.718  1.00  0.75           C  
ATOM    895  CE2 PHE A  60       7.769  28.273  -4.961  1.00  0.75           C  
ATOM    896  CZ  PHE A  60       8.759  28.634  -5.802  1.00  0.75           C  
ATOM    897  H   PHE A  60      12.153  25.890  -2.255  1.00  0.75           H  
ATOM    898  HA  PHE A  60       9.510  26.563  -0.991  1.00  0.75           H  
ATOM    899 1HB  PHE A  60       9.970  24.807  -3.412  1.00  0.75           H  
ATOM    900 2HB  PHE A  60       8.465  25.162  -2.693  1.00  0.75           H  
ATOM    901  HD1 PHE A  60      11.205  26.591  -4.724  1.00  0.75           H  
ATOM    902  HD2 PHE A  60       7.186  27.002  -3.332  1.00  0.75           H  
ATOM    903  HE1 PHE A  60      10.762  28.351  -6.397  1.00  0.75           H  
ATOM    904  HE2 PHE A  60       6.800  28.754  -5.050  1.00  0.75           H  
ATOM    905  HZ  PHE A  60       8.567  29.392  -6.549  1.00  0.75           H  
ATOM    906  N   LEU A  61       9.148  24.206  -0.122  1.00  0.69           N  
ATOM    907  CA  LEU A  61       9.009  22.862   0.417  1.00  0.69           C  
ATOM    908  C   LEU A  61       7.901  22.162  -0.330  1.00  0.69           C  
ATOM    909  O   LEU A  61       6.791  22.686  -0.438  1.00  0.69           O  
ATOM    910  CB  LEU A  61       8.719  22.846   1.921  1.00  0.69           C  
ATOM    911  CG  LEU A  61       8.359  21.437   2.492  1.00  0.69           C  
ATOM    912  CD1 LEU A  61       9.534  20.466   2.406  1.00  0.69           C  
ATOM    913  CD2 LEU A  61       7.888  21.584   3.917  1.00  0.69           C  
ATOM    914  H   LEU A  61       8.404  24.891  -0.001  1.00  0.69           H  
ATOM    915  HA  LEU A  61       9.933  22.310   0.247  1.00  0.69           H  
ATOM    916 1HB  LEU A  61       9.600  23.207   2.447  1.00  0.69           H  
ATOM    917 2HB  LEU A  61       7.888  23.520   2.128  1.00  0.69           H  
ATOM    918  HG  LEU A  61       7.571  21.029   1.892  1.00  0.69           H  
ATOM    919 1HD1 LEU A  61       9.218  19.498   2.786  1.00  0.69           H  
ATOM    920 2HD1 LEU A  61       9.852  20.355   1.375  1.00  0.69           H  
ATOM    921 3HD1 LEU A  61      10.352  20.840   3.002  1.00  0.69           H  
ATOM    922 1HD2 LEU A  61       7.602  20.604   4.304  1.00  0.69           H  
ATOM    923 2HD2 LEU A  61       8.691  21.997   4.526  1.00  0.69           H  
ATOM    924 3HD2 LEU A  61       7.027  22.252   3.946  1.00  0.69           H  
ATOM    925  N   VAL A  62       8.218  21.004  -0.883  1.00  0.67           N  
ATOM    926  CA  VAL A  62       7.256  20.229  -1.629  1.00  0.67           C  
ATOM    927  C   VAL A  62       6.926  18.994  -0.810  1.00  0.67           C  
ATOM    928  O   VAL A  62       7.825  18.222  -0.458  1.00  0.67           O  
ATOM    929  CB  VAL A  62       7.861  19.814  -2.980  1.00  0.67           C  
ATOM    930  CG1 VAL A  62       6.848  18.999  -3.772  1.00  0.67           C  
ATOM    931  CG2 VAL A  62       8.367  21.073  -3.738  1.00  0.67           C  
ATOM    932  H   VAL A  62       9.165  20.644  -0.788  1.00  0.67           H  
ATOM    933  HA  VAL A  62       6.351  20.813  -1.786  1.00  0.67           H  
ATOM    934  HB  VAL A  62       8.710  19.160  -2.796  1.00  0.67           H  
ATOM    935 1HG1 VAL A  62       7.288  18.680  -4.710  1.00  0.67           H  
ATOM    936 2HG1 VAL A  62       6.555  18.121  -3.190  1.00  0.67           H  
ATOM    937 3HG1 VAL A  62       5.979  19.606  -3.972  1.00  0.67           H  
ATOM    938 1HG2 VAL A  62       8.822  20.771  -4.679  1.00  0.67           H  
ATOM    939 2HG2 VAL A  62       7.550  21.749  -3.935  1.00  0.67           H  
ATOM    940 3HG2 VAL A  62       9.116  21.585  -3.124  1.00  0.67           H  
ATOM    941  N   VAL A  63       5.653  18.810  -0.478  1.00  0.67           N  
ATOM    942  CA  VAL A  63       5.295  17.681   0.357  1.00  0.67           C  
ATOM    943  C   VAL A  63       4.384  16.734  -0.395  1.00  0.67           C  
ATOM    944  O   VAL A  63       3.342  17.133  -0.921  1.00  0.67           O  
ATOM    945  CB  VAL A  63       4.594  18.146   1.640  1.00  0.67           C  
ATOM    946  CG1 VAL A  63       4.262  16.929   2.498  1.00  0.67           C  
ATOM    947  CG2 VAL A  63       5.461  19.165   2.336  1.00  0.67           C  
ATOM    948  H   VAL A  63       4.948  19.473  -0.782  1.00  0.67           H  
ATOM    949  HA  VAL A  63       6.198  17.150   0.638  1.00  0.67           H  
ATOM    950  HB  VAL A  63       3.645  18.615   1.385  1.00  0.67           H  
ATOM    951 1HG1 VAL A  63       3.749  17.245   3.403  1.00  0.67           H  
ATOM    952 2HG1 VAL A  63       3.622  16.247   1.941  1.00  0.67           H  
ATOM    953 3HG1 VAL A  63       5.188  16.413   2.767  1.00  0.67           H  
ATOM    954 1HG2 VAL A  63       4.972  19.514   3.241  1.00  0.67           H  
ATOM    955 2HG2 VAL A  63       6.416  18.721   2.583  1.00  0.67           H  
ATOM    956 3HG2 VAL A  63       5.607  20.003   1.661  1.00  0.67           H  
ATOM    957  N   CYS A  64       4.785  15.481  -0.460  1.00  0.69           N  
ATOM    958  CA  CYS A  64       4.040  14.460  -1.156  1.00  0.69           C  
ATOM    959  C   CYS A  64       3.428  13.528  -0.119  1.00  0.69           C  
ATOM    960  O   CYS A  64       4.013  13.326   0.941  1.00  0.69           O  
ATOM    961  CB  CYS A  64       4.997  13.739  -2.090  1.00  0.69           C  
ATOM    962  SG  CYS A  64       5.726  14.843  -3.342  1.00  0.69           S  
ATOM    963  H   CYS A  64       5.651  15.226   0.006  1.00  0.69           H  
ATOM    964  HA  CYS A  64       3.244  14.922  -1.737  1.00  0.69           H  
ATOM    965 1HB  CYS A  64       5.806  13.308  -1.516  1.00  0.69           H  
ATOM    966 2HB  CYS A  64       4.491  12.935  -2.587  1.00  0.69           H  
ATOM    967  HG  CYS A  64       6.427  13.904  -3.972  1.00  0.69           H  
ATOM    968  N   GLY A  65       2.260  12.959  -0.395  1.00  0.71           N  
ATOM    969  CA  GLY A  65       1.683  12.026   0.570  1.00  0.71           C  
ATOM    970  C   GLY A  65       1.893  10.572   0.181  1.00  0.71           C  
ATOM    971  O   GLY A  65       2.453  10.272  -0.871  1.00  0.71           O  
ATOM    972  H   GLY A  65       1.783  13.163  -1.263  1.00  0.71           H  
ATOM    973 1HA  GLY A  65       2.117  12.201   1.555  1.00  0.71           H  
ATOM    974 2HA  GLY A  65       0.617  12.223   0.662  1.00  0.71           H  
ATOM    975  N   ASP A  66       1.337   9.674   0.985  1.00  0.73           N  
ATOM    976  CA  ASP A  66       1.442   8.227   0.788  1.00  0.73           C  
ATOM    977  C   ASP A  66       0.794   7.742  -0.497  1.00  0.73           C  
ATOM    978  O   ASP A  66       1.137   6.683  -1.013  1.00  0.73           O  
ATOM    979  CB  ASP A  66       0.788   7.506   1.946  1.00  0.73           C  
ATOM    980  CG  ASP A  66       1.562   7.621   3.247  1.00  0.73           C  
ATOM    981  OD1 ASP A  66       2.683   8.060   3.216  1.00  0.73           O  
ATOM    982  OD2 ASP A  66       1.023   7.260   4.262  1.00  0.73           O  
ATOM    983  H   ASP A  66       0.859  10.008   1.810  1.00  0.73           H  
ATOM    984  HA  ASP A  66       2.500   7.961   0.758  1.00  0.73           H  
ATOM    985 1HB  ASP A  66      -0.216   7.910   2.099  1.00  0.73           H  
ATOM    986 2HB  ASP A  66       0.667   6.457   1.686  1.00  0.73           H  
ATOM    987  N   ASP A  67      -0.166   8.520  -0.987  1.00  0.74           N  
ATOM    988  CA  ASP A  67      -0.916   8.194  -2.186  1.00  0.74           C  
ATOM    989  C   ASP A  67      -0.341   8.884  -3.424  1.00  0.74           C  
ATOM    990  O   ASP A  67      -0.939   8.851  -4.502  1.00  0.74           O  
ATOM    991  CB  ASP A  67      -2.378   8.581  -1.984  1.00  0.74           C  
ATOM    992  CG  ASP A  67      -3.061   7.744  -0.896  1.00  0.74           C  
ATOM    993  OD1 ASP A  67      -2.847   6.556  -0.864  1.00  0.74           O  
ATOM    994  OD2 ASP A  67      -3.768   8.306  -0.093  1.00  0.74           O  
ATOM    995  H   ASP A  67      -0.380   9.376  -0.500  1.00  0.74           H  
ATOM    996  HA  ASP A  67      -0.861   7.116  -2.345  1.00  0.74           H  
ATOM    997 1HB  ASP A  67      -2.440   9.633  -1.710  1.00  0.74           H  
ATOM    998 2HB  ASP A  67      -2.925   8.455  -2.923  1.00  0.74           H  
ATOM    999  N   TYR A  68       0.801   9.536  -3.265  1.00  0.73           N  
ATOM   1000  CA  TYR A  68       1.474  10.187  -4.369  1.00  0.73           C  
ATOM   1001  C   TYR A  68       1.904   9.059  -5.305  1.00  0.73           C  
ATOM   1002  O   TYR A  68       2.257   7.987  -4.828  1.00  0.73           O  
ATOM   1003  CB  TYR A  68       2.683  10.965  -3.867  1.00  0.73           C  
ATOM   1004  CG  TYR A  68       3.348  11.794  -4.869  1.00  0.73           C  
ATOM   1005  CD1 TYR A  68       2.842  13.053  -5.144  1.00  0.73           C  
ATOM   1006  CD2 TYR A  68       4.444  11.314  -5.547  1.00  0.73           C  
ATOM   1007  CE1 TYR A  68       3.448  13.830  -6.075  1.00  0.73           C  
ATOM   1008  CE2 TYR A  68       5.047  12.103  -6.493  1.00  0.73           C  
ATOM   1009  CZ  TYR A  68       4.549  13.368  -6.751  1.00  0.73           C  
ATOM   1010  OH  TYR A  68       5.143  14.175  -7.681  1.00  0.73           O  
ATOM   1011  H   TYR A  68       1.258   9.567  -2.354  1.00  0.73           H  
ATOM   1012  HA  TYR A  68       0.779  10.857  -4.879  1.00  0.73           H  
ATOM   1013 1HB  TYR A  68       2.367  11.616  -3.057  1.00  0.73           H  
ATOM   1014 2HB  TYR A  68       3.418  10.272  -3.455  1.00  0.73           H  
ATOM   1015  HD1 TYR A  68       1.962  13.428  -4.608  1.00  0.73           H  
ATOM   1016  HD2 TYR A  68       4.827  10.316  -5.334  1.00  0.73           H  
ATOM   1017  HE1 TYR A  68       3.067  14.800  -6.276  1.00  0.73           H  
ATOM   1018  HE2 TYR A  68       5.917  11.728  -7.029  1.00  0.73           H  
ATOM   1019  HH  TYR A  68       5.900  13.708  -8.075  1.00  0.73           H  
ATOM   1020  N   PRO A  69       1.834   9.217  -6.623  1.00  0.72           N  
ATOM   1021  CA  PRO A  69       1.424  10.330  -7.455  1.00  0.72           C  
ATOM   1022  C   PRO A  69      -0.061  10.427  -7.750  1.00  0.72           C  
ATOM   1023  O   PRO A  69      -0.449  11.190  -8.615  1.00  0.72           O  
ATOM   1024  CB  PRO A  69       2.203  10.041  -8.734  1.00  0.72           C  
ATOM   1025  CG  PRO A  69       2.207   8.539  -8.820  1.00  0.72           C  
ATOM   1026  CD  PRO A  69       2.320   8.072  -7.380  1.00  0.72           C  
ATOM   1027  HA  PRO A  69       1.763  11.272  -7.026  1.00  0.72           H  
ATOM   1028 1HB  PRO A  69       1.715  10.524  -9.597  1.00  0.72           H  
ATOM   1029 2HB  PRO A  69       3.216  10.471  -8.661  1.00  0.72           H  
ATOM   1030 1HG  PRO A  69       1.279   8.190  -9.303  1.00  0.72           H  
ATOM   1031 2HG  PRO A  69       3.040   8.202  -9.454  1.00  0.72           H  
ATOM   1032 1HD  PRO A  69       1.673   7.201  -7.196  1.00  0.72           H  
ATOM   1033 2HD  PRO A  69       3.360   7.870  -7.107  1.00  0.72           H  
ATOM   1034  N   GLU A  70      -0.925   9.638  -7.131  1.00  0.69           N  
ATOM   1035  CA  GLU A  70      -2.312   9.813  -7.547  1.00  0.69           C  
ATOM   1036  C   GLU A  70      -2.754  11.202  -7.099  1.00  0.69           C  
ATOM   1037  O   GLU A  70      -3.446  11.926  -7.820  1.00  0.69           O  
ATOM   1038  CB  GLU A  70      -3.221   8.726  -6.986  1.00  0.69           C  
ATOM   1039  CG  GLU A  70      -2.959   7.337  -7.577  1.00  0.69           C  
ATOM   1040  CD  GLU A  70      -3.892   6.260  -7.048  1.00  0.69           C  
ATOM   1041  OE1 GLU A  70      -4.696   6.548  -6.193  1.00  0.69           O  
ATOM   1042  OE2 GLU A  70      -3.793   5.146  -7.510  1.00  0.69           O  
ATOM   1043  H   GLU A  70      -0.676   9.011  -6.373  1.00  0.69           H  
ATOM   1044  HA  GLU A  70      -2.366   9.765  -8.632  1.00  0.69           H  
ATOM   1045 1HB  GLU A  70      -3.095   8.667  -5.907  1.00  0.69           H  
ATOM   1046 2HB  GLU A  70      -4.260   8.988  -7.178  1.00  0.69           H  
ATOM   1047 1HG  GLU A  70      -3.062   7.394  -8.661  1.00  0.69           H  
ATOM   1048 2HG  GLU A  70      -1.928   7.058  -7.354  1.00  0.69           H  
ATOM   1049  N   GLU A  71      -2.300  11.569  -5.903  1.00  0.67           N  
ATOM   1050  CA  GLU A  71      -2.563  12.885  -5.324  1.00  0.67           C  
ATOM   1051  C   GLU A  71      -1.442  13.866  -5.692  1.00  0.67           C  
ATOM   1052  O   GLU A  71      -0.308  13.438  -5.902  1.00  0.67           O  
ATOM   1053  CB  GLU A  71      -2.675  12.774  -3.803  1.00  0.67           C  
ATOM   1054  CG  GLU A  71      -3.827  11.913  -3.306  1.00  0.67           C  
ATOM   1055  CD  GLU A  71      -5.181  12.538  -3.542  1.00  0.67           C  
ATOM   1056  OE1 GLU A  71      -5.369  13.663  -3.140  1.00  0.67           O  
ATOM   1057  OE2 GLU A  71      -6.028  11.891  -4.108  1.00  0.67           O  
ATOM   1058  H   GLU A  71      -1.757  10.870  -5.393  1.00  0.67           H  
ATOM   1059  HA  GLU A  71      -3.508  13.236  -5.729  1.00  0.67           H  
ATOM   1060 1HB  GLU A  71      -1.757  12.320  -3.420  1.00  0.67           H  
ATOM   1061 2HB  GLU A  71      -2.754  13.756  -3.346  1.00  0.67           H  
ATOM   1062 1HG  GLU A  71      -3.787  10.945  -3.813  1.00  0.67           H  
ATOM   1063 2HG  GLU A  71      -3.699  11.738  -2.240  1.00  0.67           H  
ATOM   1064  N   PRO A  72      -1.725  15.181  -5.767  1.00  0.66           N  
ATOM   1065  CA  PRO A  72      -0.763  16.236  -5.993  1.00  0.66           C  
ATOM   1066  C   PRO A  72       0.089  16.456  -4.780  1.00  0.66           C  
ATOM   1067  O   PRO A  72      -0.285  16.030  -3.688  1.00  0.66           O  
ATOM   1068  CB  PRO A  72      -1.639  17.456  -6.238  1.00  0.66           C  
ATOM   1069  CG  PRO A  72      -2.902  17.172  -5.535  1.00  0.66           C  
ATOM   1070  CD  PRO A  72      -3.116  15.672  -5.643  1.00  0.66           C  
ATOM   1071  HA  PRO A  72      -0.165  15.980  -6.857  1.00  0.66           H  
ATOM   1072 1HB  PRO A  72      -1.149  18.342  -5.802  1.00  0.66           H  
ATOM   1073 2HB  PRO A  72      -1.757  17.662  -7.290  1.00  0.66           H  
ATOM   1074 1HG  PRO A  72      -2.851  17.544  -4.500  1.00  0.66           H  
ATOM   1075 2HG  PRO A  72      -3.668  17.746  -6.039  1.00  0.66           H  
ATOM   1076 1HD  PRO A  72      -3.605  15.328  -4.725  1.00  0.66           H  
ATOM   1077 2HD  PRO A  72      -3.705  15.434  -6.532  1.00  0.66           H  
ATOM   1078  N   PRO A  73       1.262  17.064  -4.944  1.00  0.65           N  
ATOM   1079  CA  PRO A  73       2.102  17.526  -3.884  1.00  0.65           C  
ATOM   1080  C   PRO A  73       1.509  18.821  -3.366  1.00  0.65           C  
ATOM   1081  O   PRO A  73       0.777  19.496  -4.093  1.00  0.65           O  
ATOM   1082  CB  PRO A  73       3.434  17.731  -4.580  1.00  0.65           C  
ATOM   1083  CG  PRO A  73       3.058  18.150  -5.990  1.00  0.65           C  
ATOM   1084  CD  PRO A  73       1.776  17.389  -6.299  1.00  0.65           C  
ATOM   1085  HA  PRO A  73       2.159  16.762  -3.093  1.00  0.65           H  
ATOM   1086 1HB  PRO A  73       3.999  18.490  -4.044  1.00  0.65           H  
ATOM   1087 2HB  PRO A  73       4.015  16.814  -4.552  1.00  0.65           H  
ATOM   1088 1HG  PRO A  73       2.937  19.236  -6.039  1.00  0.65           H  
ATOM   1089 2HG  PRO A  73       3.874  17.892  -6.683  1.00  0.65           H  
ATOM   1090 1HD  PRO A  73       1.089  18.055  -6.838  1.00  0.65           H  
ATOM   1091 2HD  PRO A  73       2.003  16.504  -6.865  1.00  0.65           H  
ATOM   1092  N   THR A  74       1.871  19.204  -2.165  1.00  0.65           N  
ATOM   1093  CA  THR A  74       1.517  20.518  -1.664  1.00  0.65           C  
ATOM   1094  C   THR A  74       2.789  21.321  -1.632  1.00  0.65           C  
ATOM   1095  O   THR A  74       3.824  20.809  -1.211  1.00  0.65           O  
ATOM   1096  CB  THR A  74       0.885  20.469  -0.268  1.00  0.65           C  
ATOM   1097  OG1 THR A  74      -0.313  19.688  -0.316  1.00  0.65           O  
ATOM   1098  CG2 THR A  74       0.532  21.880   0.174  1.00  0.65           C  
ATOM   1099  H   THR A  74       2.429  18.568  -1.598  1.00  0.65           H  
ATOM   1100  HA  THR A  74       0.818  20.998  -2.351  1.00  0.65           H  
ATOM   1101  HB  THR A  74       1.583  20.023   0.441  1.00  0.65           H  
ATOM   1102  HG1 THR A  74      -0.887  20.032  -1.010  1.00  0.65           H  
ATOM   1103 1HG2 THR A  74       0.071  21.847   1.154  1.00  0.65           H  
ATOM   1104 2HG2 THR A  74       1.420  22.500   0.217  1.00  0.65           H  
ATOM   1105 3HG2 THR A  74      -0.170  22.312  -0.539  1.00  0.65           H  
ATOM   1106  N   VAL A  75       2.752  22.543  -2.130  1.00  0.68           N  
ATOM   1107  CA  VAL A  75       3.974  23.321  -2.144  1.00  0.68           C  
ATOM   1108  C   VAL A  75       3.841  24.589  -1.318  1.00  0.68           C  
ATOM   1109  O   VAL A  75       2.826  25.294  -1.406  1.00  0.68           O  
ATOM   1110  CB  VAL A  75       4.388  23.664  -3.580  1.00  0.68           C  
ATOM   1111  CG1 VAL A  75       5.671  24.487  -3.531  1.00  0.68           C  
ATOM   1112  CG2 VAL A  75       4.555  22.391  -4.392  1.00  0.68           C  
ATOM   1113  H   VAL A  75       1.884  22.930  -2.478  1.00  0.68           H  
ATOM   1114  HA  VAL A  75       4.767  22.724  -1.710  1.00  0.68           H  
ATOM   1115  HB  VAL A  75       3.620  24.271  -4.038  1.00  0.68           H  
ATOM   1116 1HG1 VAL A  75       5.967  24.753  -4.510  1.00  0.68           H  
ATOM   1117 2HG1 VAL A  75       5.510  25.393  -2.963  1.00  0.68           H  
ATOM   1118 3HG1 VAL A  75       6.456  23.892  -3.059  1.00  0.68           H  
ATOM   1119 1HG2 VAL A  75       4.843  22.636  -5.410  1.00  0.68           H  
ATOM   1120 2HG2 VAL A  75       5.311  21.789  -3.932  1.00  0.68           H  
ATOM   1121 3HG2 VAL A  75       3.618  21.839  -4.409  1.00  0.68           H  
ATOM   1122  N   TYR A  76       4.862  24.838  -0.494  1.00  0.72           N  
ATOM   1123  CA  TYR A  76       4.914  26.005   0.363  1.00  0.72           C  
ATOM   1124  C   TYR A  76       6.154  26.840   0.042  1.00  0.72           C  
ATOM   1125  O   TYR A  76       7.235  26.302  -0.196  1.00  0.72           O  
ATOM   1126  CB  TYR A  76       5.009  25.565   1.817  1.00  0.72           C  
ATOM   1127  CG  TYR A  76       3.904  24.678   2.299  1.00  0.72           C  
ATOM   1128  CD1 TYR A  76       4.020  23.293   2.123  1.00  0.72           C  
ATOM   1129  CD2 TYR A  76       2.802  25.215   2.932  1.00  0.72           C  
ATOM   1130  CE1 TYR A  76       3.037  22.460   2.592  1.00  0.72           C  
ATOM   1131  CE2 TYR A  76       1.815  24.380   3.400  1.00  0.72           C  
ATOM   1132  CZ  TYR A  76       1.926  23.008   3.238  1.00  0.72           C  
ATOM   1133  OH  TYR A  76       0.939  22.181   3.726  1.00  0.72           O  
ATOM   1134  H   TYR A  76       5.630  24.167  -0.469  1.00  0.72           H  
ATOM   1135  HA  TYR A  76       4.029  26.607   0.195  1.00  0.72           H  
ATOM   1136 1HB  TYR A  76       5.953  25.041   1.970  1.00  0.72           H  
ATOM   1137 2HB  TYR A  76       5.029  26.452   2.452  1.00  0.72           H  
ATOM   1138  HD1 TYR A  76       4.900  22.873   1.620  1.00  0.72           H  
ATOM   1139  HD2 TYR A  76       2.719  26.296   3.069  1.00  0.72           H  
ATOM   1140  HE1 TYR A  76       3.128  21.379   2.462  1.00  0.72           H  
ATOM   1141  HE2 TYR A  76       0.947  24.802   3.907  1.00  0.72           H  
ATOM   1142  HH  TYR A  76       1.119  21.274   3.463  1.00  0.72           H  
ATOM   1143  N   VAL A  77       6.028  28.154   0.110  1.00  0.77           N  
ATOM   1144  CA  VAL A  77       7.153  29.036  -0.151  1.00  0.77           C  
ATOM   1145  C   VAL A  77       7.864  29.493   1.109  1.00  0.77           C  
ATOM   1146  O   VAL A  77       7.242  30.007   2.042  1.00  0.77           O  
ATOM   1147  CB  VAL A  77       6.686  30.263  -0.900  1.00  0.77           C  
ATOM   1148  CG1 VAL A  77       7.795  31.110  -1.111  1.00  0.77           C  
ATOM   1149  CG2 VAL A  77       6.114  29.891  -2.154  1.00  0.77           C  
ATOM   1150  H   VAL A  77       5.117  28.549   0.295  1.00  0.77           H  
ATOM   1151  HA  VAL A  77       7.871  28.504  -0.775  1.00  0.77           H  
ATOM   1152  HB  VAL A  77       5.947  30.799  -0.306  1.00  0.77           H  
ATOM   1153 1HG1 VAL A  77       7.502  31.971  -1.650  1.00  0.77           H  
ATOM   1154 2HG1 VAL A  77       8.210  31.396  -0.171  1.00  0.77           H  
ATOM   1155 3HG1 VAL A  77       8.533  30.559  -1.681  1.00  0.77           H  
ATOM   1156 1HG2 VAL A  77       5.791  30.787  -2.687  1.00  0.77           H  
ATOM   1157 2HG2 VAL A  77       6.849  29.389  -2.711  1.00  0.77           H  
ATOM   1158 3HG2 VAL A  77       5.266  29.234  -1.969  1.00  0.77           H  
ATOM   1159  N   VAL A  78       9.172  29.281   1.130  1.00  0.83           N  
ATOM   1160  CA  VAL A  78      10.007  29.623   2.257  1.00  0.83           C  
ATOM   1161  C   VAL A  78      11.137  30.637   1.929  1.00  0.83           C  
ATOM   1162  O   VAL A  78      11.961  30.426   1.029  1.00  0.83           O  
ATOM   1163  CB  VAL A  78      10.641  28.346   2.820  1.00  0.83           C  
ATOM   1164  CG1 VAL A  78      11.522  28.698   3.992  1.00  0.83           C  
ATOM   1165  CG2 VAL A  78       9.549  27.353   3.183  1.00  0.83           C  
ATOM   1166  H   VAL A  78       9.617  28.851   0.332  1.00  0.83           H  
ATOM   1167  HA  VAL A  78       9.357  30.023   3.025  1.00  0.83           H  
ATOM   1168  HB  VAL A  78      11.282  27.899   2.059  1.00  0.83           H  
ATOM   1169 1HG1 VAL A  78      11.990  27.794   4.377  1.00  0.83           H  
ATOM   1170 2HG1 VAL A  78      12.292  29.393   3.671  1.00  0.83           H  
ATOM   1171 3HG1 VAL A  78      10.918  29.157   4.773  1.00  0.83           H  
ATOM   1172 1HG2 VAL A  78      10.000  26.441   3.567  1.00  0.83           H  
ATOM   1173 2HG2 VAL A  78       8.901  27.790   3.941  1.00  0.83           H  
ATOM   1174 3HG2 VAL A  78       8.963  27.113   2.294  1.00  0.83           H  
ATOM   1175  N   PRO A  79      11.173  31.763   2.635  1.00  0.87           N  
ATOM   1176  CA  PRO A  79      10.190  32.383   3.509  1.00  0.87           C  
ATOM   1177  C   PRO A  79       8.977  32.759   2.666  1.00  0.87           C  
ATOM   1178  O   PRO A  79       9.123  32.823   1.451  1.00  0.87           O  
ATOM   1179  CB  PRO A  79      10.926  33.602   4.046  1.00  0.87           C  
ATOM   1180  CG  PRO A  79      12.404  33.294   3.814  1.00  0.87           C  
ATOM   1181  CD  PRO A  79      12.420  32.504   2.542  1.00  0.87           C  
ATOM   1182  HA  PRO A  79       9.955  31.686   4.326  1.00  0.87           H  
ATOM   1183 1HB  PRO A  79      10.569  34.475   3.489  1.00  0.87           H  
ATOM   1184 2HB  PRO A  79      10.677  33.770   5.105  1.00  0.87           H  
ATOM   1185 1HG  PRO A  79      13.008  34.203   3.755  1.00  0.87           H  
ATOM   1186 2HG  PRO A  79      12.805  32.717   4.660  1.00  0.87           H  
ATOM   1187 1HD  PRO A  79      12.404  33.161   1.659  1.00  0.87           H  
ATOM   1188 2HD  PRO A  79      13.278  31.814   2.520  1.00  0.87           H  
ATOM   1189  N   PRO A  80       7.798  33.022   3.247  1.00  0.89           N  
ATOM   1190  CA  PRO A  80       6.596  33.484   2.562  1.00  0.89           C  
ATOM   1191  C   PRO A  80       6.912  34.737   1.756  1.00  0.89           C  
ATOM   1192  O   PRO A  80       7.727  35.560   2.180  1.00  0.89           O  
ATOM   1193  CB  PRO A  80       5.650  33.793   3.728  1.00  0.89           C  
ATOM   1194  CG  PRO A  80       6.102  32.870   4.830  1.00  0.89           C  
ATOM   1195  CD  PRO A  80       7.616  32.801   4.691  1.00  0.89           C  
ATOM   1196  HA  PRO A  80       6.206  32.683   1.917  1.00  0.89           H  
ATOM   1197 1HB  PRO A  80       5.710  34.854   3.996  1.00  0.89           H  
ATOM   1198 2HB  PRO A  80       4.603  33.600   3.424  1.00  0.89           H  
ATOM   1199 1HG  PRO A  80       5.773  33.264   5.805  1.00  0.89           H  
ATOM   1200 2HG  PRO A  80       5.612  31.888   4.711  1.00  0.89           H  
ATOM   1201 1HD  PRO A  80       8.108  33.587   5.274  1.00  0.89           H  
ATOM   1202 2HD  PRO A  80       7.921  31.791   4.983  1.00  0.89           H  
ATOM   1203  N   ILE A  81       6.270  34.881   0.595  1.00  0.87           N  
ATOM   1204  CA  ILE A  81       6.558  36.007  -0.289  1.00  0.87           C  
ATOM   1205  C   ILE A  81       5.358  36.867  -0.662  1.00  0.87           C  
ATOM   1206  O   ILE A  81       4.204  36.429  -0.672  1.00  0.87           O  
ATOM   1207  CB  ILE A  81       7.202  35.478  -1.574  1.00  0.87           C  
ATOM   1208  CG1 ILE A  81       6.245  34.553  -2.286  1.00  0.87           C  
ATOM   1209  CG2 ILE A  81       8.471  34.724  -1.227  1.00  0.87           C  
ATOM   1210  CD1 ILE A  81       6.720  34.137  -3.646  1.00  0.87           C  
ATOM   1211  H   ILE A  81       5.596  34.182   0.310  1.00  0.87           H  
ATOM   1212  HA  ILE A  81       7.280  36.649   0.211  1.00  0.87           H  
ATOM   1213  HB  ILE A  81       7.424  36.314  -2.240  1.00  0.87           H  
ATOM   1214 1HG1 ILE A  81       6.124  33.680  -1.684  1.00  0.87           H  
ATOM   1215 2HG1 ILE A  81       5.274  35.043  -2.384  1.00  0.87           H  
ATOM   1216 1HG2 ILE A  81       8.926  34.332  -2.119  1.00  0.87           H  
ATOM   1217 2HG2 ILE A  81       9.170  35.373  -0.723  1.00  0.87           H  
ATOM   1218 3HG2 ILE A  81       8.232  33.907  -0.576  1.00  0.87           H  
ATOM   1219 1HD1 ILE A  81       6.041  33.463  -4.121  1.00  0.87           H  
ATOM   1220 2HD1 ILE A  81       6.806  35.016  -4.244  1.00  0.87           H  
ATOM   1221 3HD1 ILE A  81       7.681  33.644  -3.558  1.00  0.87           H  
ATOM   1222  N   PHE A  82       5.639  38.110  -1.019  1.00  0.83           N  
ATOM   1223  CA  PHE A  82       4.584  39.022  -1.428  1.00  0.83           C  
ATOM   1224  C   PHE A  82       4.181  38.759  -2.850  1.00  0.83           C  
ATOM   1225  O   PHE A  82       4.732  39.299  -3.801  1.00  0.83           O  
ATOM   1226  CB  PHE A  82       5.032  40.471  -1.241  1.00  0.83           C  
ATOM   1227  CG  PHE A  82       4.017  41.564  -1.487  1.00  0.83           C  
ATOM   1228  CD1 PHE A  82       3.005  41.829  -0.567  1.00  0.83           C  
ATOM   1229  CD2 PHE A  82       4.120  42.387  -2.599  1.00  0.83           C  
ATOM   1230  CE1 PHE A  82       2.113  42.868  -0.775  1.00  0.83           C  
ATOM   1231  CE2 PHE A  82       3.236  43.419  -2.789  1.00  0.83           C  
ATOM   1232  CZ  PHE A  82       2.235  43.658  -1.887  1.00  0.83           C  
ATOM   1233  H   PHE A  82       6.596  38.424  -1.005  1.00  0.83           H  
ATOM   1234  HA  PHE A  82       3.715  38.851  -0.793  1.00  0.83           H  
ATOM   1235 1HB  PHE A  82       5.385  40.594  -0.224  1.00  0.83           H  
ATOM   1236 2HB  PHE A  82       5.885  40.665  -1.899  1.00  0.83           H  
ATOM   1237  HD1 PHE A  82       2.918  41.207   0.321  1.00  0.83           H  
ATOM   1238  HD2 PHE A  82       4.922  42.217  -3.328  1.00  0.83           H  
ATOM   1239  HE1 PHE A  82       1.320  43.064  -0.050  1.00  0.83           H  
ATOM   1240  HE2 PHE A  82       3.338  44.055  -3.655  1.00  0.83           H  
ATOM   1241  HZ  PHE A  82       1.545  44.476  -2.050  1.00  0.83           H  
ATOM   1242  N   HIS A  83       3.171  37.943  -2.971  1.00  0.78           N  
ATOM   1243  CA  HIS A  83       2.655  37.578  -4.263  1.00  0.78           C  
ATOM   1244  C   HIS A  83       1.207  37.136  -4.065  1.00  0.78           C  
ATOM   1245  O   HIS A  83       0.924  36.381  -3.138  1.00  0.78           O  
ATOM   1246  CB  HIS A  83       3.502  36.450  -4.874  1.00  0.78           C  
ATOM   1247  CG  HIS A  83       3.140  36.104  -6.260  1.00  0.78           C  
ATOM   1248  ND1 HIS A  83       2.034  35.341  -6.577  1.00  0.78           N  
ATOM   1249  CD2 HIS A  83       3.725  36.425  -7.437  1.00  0.78           C  
ATOM   1250  CE1 HIS A  83       1.969  35.211  -7.886  1.00  0.78           C  
ATOM   1251  NE2 HIS A  83       2.967  35.857  -8.419  1.00  0.78           N  
ATOM   1252  H   HIS A  83       2.830  37.506  -2.115  1.00  0.78           H  
ATOM   1253  HA  HIS A  83       2.732  38.426  -4.918  1.00  0.78           H  
ATOM   1254 1HB  HIS A  83       4.556  36.751  -4.873  1.00  0.78           H  
ATOM   1255 2HB  HIS A  83       3.433  35.579  -4.263  1.00  0.78           H  
ATOM   1256  HD2 HIS A  83       4.627  37.025  -7.584  1.00  0.78           H  
ATOM   1257  HE1 HIS A  83       1.235  34.674  -8.447  1.00  0.78           H  
ATOM   1258  HE2 HIS A  83       3.119  35.895  -9.436  1.00  0.78           H  
ATOM   1259  N   PRO A  84       0.269  37.562  -4.921  1.00  0.74           N  
ATOM   1260  CA  PRO A  84      -1.134  37.228  -4.873  1.00  0.74           C  
ATOM   1261  C   PRO A  84      -1.465  35.758  -4.738  1.00  0.74           C  
ATOM   1262  O   PRO A  84      -2.480  35.445  -4.129  1.00  0.74           O  
ATOM   1263  CB  PRO A  84      -1.618  37.763  -6.210  1.00  0.74           C  
ATOM   1264  CG  PRO A  84      -0.699  38.933  -6.481  1.00  0.74           C  
ATOM   1265  CD  PRO A  84       0.604  38.505  -6.012  1.00  0.74           C  
ATOM   1266  HA  PRO A  84      -1.604  37.791  -4.056  1.00  0.74           H  
ATOM   1267 1HB  PRO A  84      -1.560  36.961  -6.945  1.00  0.74           H  
ATOM   1268 2HB  PRO A  84      -2.674  38.054  -6.138  1.00  0.74           H  
ATOM   1269 1HG  PRO A  84      -0.677  39.222  -7.515  1.00  0.74           H  
ATOM   1270 2HG  PRO A  84      -1.032  39.807  -5.941  1.00  0.74           H  
ATOM   1271 1HD  PRO A  84       1.172  38.042  -6.819  1.00  0.74           H  
ATOM   1272 2HD  PRO A  84       1.048  39.387  -5.635  1.00  0.74           H  
ATOM   1273  N   ASN A  85      -0.639  34.843  -5.262  1.00  0.71           N  
ATOM   1274  CA  ASN A  85      -0.980  33.417  -5.196  1.00  0.71           C  
ATOM   1275  C   ASN A  85      -0.277  32.658  -4.083  1.00  0.71           C  
ATOM   1276  O   ASN A  85      -0.302  31.416  -4.043  1.00  0.71           O  
ATOM   1277  CB  ASN A  85      -0.665  32.757  -6.507  1.00  0.71           C  
ATOM   1278  CG  ASN A  85      -1.525  33.273  -7.575  1.00  0.71           C  
ATOM   1279  OD1 ASN A  85      -1.023  33.743  -8.612  1.00  0.71           O  
ATOM   1280  ND2 ASN A  85      -2.802  33.222  -7.341  1.00  0.71           N  
ATOM   1281  H   ASN A  85       0.233  35.108  -5.725  1.00  0.71           H  
ATOM   1282  HA  ASN A  85      -2.052  33.329  -5.013  1.00  0.71           H  
ATOM   1283 1HB  ASN A  85       0.374  32.940  -6.759  1.00  0.71           H  
ATOM   1284 2HB  ASN A  85      -0.799  31.680  -6.424  1.00  0.71           H  
ATOM   1285 1HD2 ASN A  85      -3.461  33.573  -8.017  1.00  0.71           H  
ATOM   1286 2HD2 ASN A  85      -3.129  32.817  -6.483  1.00  0.71           H  
ATOM   1287  N   VAL A  86       0.356  33.390  -3.178  1.00  0.69           N  
ATOM   1288  CA  VAL A  86       1.048  32.735  -2.093  1.00  0.69           C  
ATOM   1289  C   VAL A  86       0.427  33.204  -0.797  1.00  0.69           C  
ATOM   1290  O   VAL A  86       0.371  34.393  -0.527  1.00  0.69           O  
ATOM   1291  CB  VAL A  86       2.519  33.122  -2.116  1.00  0.69           C  
ATOM   1292  CG1 VAL A  86       3.273  32.362  -0.999  1.00  0.69           C  
ATOM   1293  CG2 VAL A  86       3.043  32.928  -3.502  1.00  0.69           C  
ATOM   1294  H   VAL A  86       0.373  34.410  -3.235  1.00  0.69           H  
ATOM   1295  HA  VAL A  86       0.933  31.655  -2.170  1.00  0.69           H  
ATOM   1296  HB  VAL A  86       2.609  34.185  -1.869  1.00  0.69           H  
ATOM   1297 1HG1 VAL A  86       4.303  32.649  -0.983  1.00  0.69           H  
ATOM   1298 2HG1 VAL A  86       2.824  32.594  -0.039  1.00  0.69           H  
ATOM   1299 3HG1 VAL A  86       3.204  31.287  -1.179  1.00  0.69           H  
ATOM   1300 1HG2 VAL A  86       4.040  33.223  -3.529  1.00  0.69           H  
ATOM   1301 2HG2 VAL A  86       2.970  31.952  -3.787  1.00  0.69           H  
ATOM   1302 3HG2 VAL A  86       2.466  33.536  -4.192  1.00  0.69           H  
ATOM   1303  N   ALA A  87      -0.059  32.284   0.003  1.00  0.68           N  
ATOM   1304  CA  ALA A  87      -0.693  32.635   1.257  1.00  0.68           C  
ATOM   1305  C   ALA A  87       0.330  33.179   2.225  1.00  0.68           C  
ATOM   1306  O   ALA A  87       1.515  32.865   2.129  1.00  0.68           O  
ATOM   1307  CB  ALA A  87      -1.381  31.447   1.852  1.00  0.68           C  
ATOM   1308  H   ALA A  87       0.018  31.302  -0.252  1.00  0.68           H  
ATOM   1309  HA  ALA A  87      -1.435  33.400   1.068  1.00  0.68           H  
ATOM   1310 1HB  ALA A  87      -1.861  31.733   2.785  1.00  0.68           H  
ATOM   1311 2HB  ALA A  87      -2.128  31.068   1.159  1.00  0.68           H  
ATOM   1312 3HB  ALA A  87      -0.644  30.675   2.045  1.00  0.68           H  
ATOM   1313  N   SER A  88      -0.110  33.936   3.219  1.00  0.68           N  
ATOM   1314  CA  SER A  88       0.832  34.426   4.225  1.00  0.68           C  
ATOM   1315  C   SER A  88       1.533  33.281   4.980  1.00  0.68           C  
ATOM   1316  O   SER A  88       2.604  33.482   5.551  1.00  0.68           O  
ATOM   1317  CB  SER A  88       0.119  35.330   5.213  1.00  0.68           C  
ATOM   1318  OG  SER A  88      -0.795  34.614   6.000  1.00  0.68           O  
ATOM   1319  H   SER A  88      -1.088  34.224   3.230  1.00  0.68           H  
ATOM   1320  HA  SER A  88       1.596  35.012   3.714  1.00  0.68           H  
ATOM   1321 1HB  SER A  88       0.850  35.822   5.853  1.00  0.68           H  
ATOM   1322 2HB  SER A  88      -0.407  36.108   4.667  1.00  0.68           H  
ATOM   1323  HG  SER A  88      -0.265  34.105   6.618  1.00  0.68           H  
ATOM   1324  N   ASP A  89       0.940  32.072   4.983  1.00  0.68           N  
ATOM   1325  CA  ASP A  89       1.573  30.913   5.623  1.00  0.68           C  
ATOM   1326  C   ASP A  89       2.523  30.176   4.659  1.00  0.68           C  
ATOM   1327  O   ASP A  89       3.074  29.128   4.995  1.00  0.68           O  
ATOM   1328  CB  ASP A  89       0.518  29.938   6.178  1.00  0.68           C  
ATOM   1329  CG  ASP A  89      -0.358  29.209   5.131  1.00  0.68           C  
ATOM   1330  OD1 ASP A  89      -0.090  29.279   3.948  1.00  0.68           O  
ATOM   1331  OD2 ASP A  89      -1.301  28.576   5.550  1.00  0.68           O  
ATOM   1332  H   ASP A  89       0.046  31.975   4.525  1.00  0.68           H  
ATOM   1333  HA  ASP A  89       2.168  31.272   6.464  1.00  0.68           H  
ATOM   1334 1HB  ASP A  89       1.023  29.181   6.775  1.00  0.68           H  
ATOM   1335 2HB  ASP A  89      -0.146  30.483   6.852  1.00  0.68           H  
ATOM   1336  N   GLY A  90       2.697  30.729   3.455  1.00  0.69           N  
ATOM   1337  CA  GLY A  90       3.557  30.203   2.401  1.00  0.69           C  
ATOM   1338  C   GLY A  90       2.858  29.247   1.418  1.00  0.69           C  
ATOM   1339  O   GLY A  90       3.416  28.924   0.372  1.00  0.69           O  
ATOM   1340  H   GLY A  90       2.200  31.581   3.234  1.00  0.69           H  
ATOM   1341 1HA  GLY A  90       3.968  31.044   1.842  1.00  0.69           H  
ATOM   1342 2HA  GLY A  90       4.411  29.696   2.854  1.00  0.69           H  
ATOM   1343  N   HIS A  91       1.648  28.793   1.715  1.00  0.70           N  
ATOM   1344  CA  HIS A  91       0.983  27.842   0.818  1.00  0.70           C  
ATOM   1345  C   HIS A  91       0.665  28.413  -0.569  1.00  0.70           C  
ATOM   1346  O   HIS A  91       0.164  29.534  -0.705  1.00  0.70           O  
ATOM   1347  CB  HIS A  91      -0.286  27.328   1.514  1.00  0.70           C  
ATOM   1348  CG  HIS A  91      -1.081  26.258   0.813  1.00  0.70           C  
ATOM   1349  ND1 HIS A  91      -1.935  26.535  -0.231  1.00  0.70           N  
ATOM   1350  CD2 HIS A  91      -1.167  24.925   1.024  1.00  0.70           C  
ATOM   1351  CE1 HIS A  91      -2.513  25.420  -0.638  1.00  0.70           C  
ATOM   1352  NE2 HIS A  91      -2.071  24.425   0.109  1.00  0.70           N  
ATOM   1353  H   HIS A  91       1.171  29.078   2.584  1.00  0.70           H  
ATOM   1354  HA  HIS A  91       1.637  26.982   0.662  1.00  0.70           H  
ATOM   1355 1HB  HIS A  91      -0.013  26.944   2.498  1.00  0.70           H  
ATOM   1356 2HB  HIS A  91      -0.953  28.169   1.689  1.00  0.70           H  
ATOM   1357  HD1 HIS A  91      -2.116  27.438  -0.616  1.00  0.70           H  
ATOM   1358  HD2 HIS A  91      -0.690  24.261   1.738  1.00  0.70           H  
ATOM   1359  HE1 HIS A  91      -3.223  25.437  -1.466  1.00  0.70           H  
ATOM   1360  N   LEU A  92       0.916  27.616  -1.610  1.00  0.72           N  
ATOM   1361  CA  LEU A  92       0.589  28.037  -2.971  1.00  0.72           C  
ATOM   1362  C   LEU A  92      -0.753  27.526  -3.439  1.00  0.72           C  
ATOM   1363  O   LEU A  92      -1.110  26.379  -3.184  1.00  0.72           O  
ATOM   1364  CB  LEU A  92       1.647  27.543  -3.940  1.00  0.72           C  
ATOM   1365  CG  LEU A  92       2.954  28.048  -3.682  1.00  0.72           C  
ATOM   1366  CD1 LEU A  92       3.873  27.488  -4.611  1.00  0.72           C  
ATOM   1367  CD2 LEU A  92       2.895  29.455  -3.819  1.00  0.72           C  
ATOM   1368  H   LEU A  92       1.381  26.718  -1.460  1.00  0.72           H  
ATOM   1369  HA  LEU A  92       0.566  29.125  -2.997  1.00  0.72           H  
ATOM   1370 1HB  LEU A  92       1.698  26.456  -3.876  1.00  0.72           H  
ATOM   1371 2HB  LEU A  92       1.365  27.826  -4.954  1.00  0.72           H  
ATOM   1372  HG  LEU A  92       3.277  27.775  -2.671  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  92       4.858  27.875  -4.412  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  92       3.871  26.428  -4.500  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  92       3.569  27.754  -5.624  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  92       3.855  29.874  -3.651  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  92       2.568  29.713  -4.823  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  92       2.187  29.846  -3.090  1.00  0.72           H  
ATOM   1379  N   VAL A  93      -1.446  28.341  -4.232  1.00  0.74           N  
ATOM   1380  CA  VAL A  93      -2.741  27.925  -4.776  1.00  0.74           C  
ATOM   1381  C   VAL A  93      -2.704  27.641  -6.278  1.00  0.74           C  
ATOM   1382  O   VAL A  93      -3.718  27.751  -6.964  1.00  0.74           O  
ATOM   1383  CB  VAL A  93      -3.811  28.993  -4.494  1.00  0.74           C  
ATOM   1384  CG1 VAL A  93      -3.990  29.144  -2.987  1.00  0.74           C  
ATOM   1385  CG2 VAL A  93      -3.424  30.320  -5.137  1.00  0.74           C  
ATOM   1386  H   VAL A  93      -1.097  29.291  -4.394  1.00  0.74           H  
ATOM   1387  HA  VAL A  93      -3.043  27.009  -4.266  1.00  0.74           H  
ATOM   1388  HB  VAL A  93      -4.761  28.658  -4.909  1.00  0.74           H  
ATOM   1389 1HG1 VAL A  93      -4.767  29.886  -2.786  1.00  0.74           H  
ATOM   1390 2HG1 VAL A  93      -4.280  28.185  -2.557  1.00  0.74           H  
ATOM   1391 3HG1 VAL A  93      -3.049  29.475  -2.537  1.00  0.74           H  
ATOM   1392 1HG2 VAL A  93      -4.202  31.066  -4.942  1.00  0.74           H  
ATOM   1393 2HG2 VAL A  93      -2.493  30.651  -4.721  1.00  0.74           H  
ATOM   1394 3HG2 VAL A  93      -3.317  30.185  -6.214  1.00  0.74           H  
ATOM   1395  N   HIS A  94      -1.536  27.296  -6.801  1.00  0.76           N  
ATOM   1396  CA  HIS A  94      -1.418  26.973  -8.221  1.00  0.76           C  
ATOM   1397  C   HIS A  94      -2.362  25.792  -8.614  1.00  0.76           C  
ATOM   1398  O   HIS A  94      -2.320  24.749  -7.965  1.00  0.76           O  
ATOM   1399  CB  HIS A  94       0.035  26.611  -8.572  1.00  0.76           C  
ATOM   1400  CG  HIS A  94       0.191  26.398 -10.006  1.00  0.76           C  
ATOM   1401  ND1 HIS A  94       0.277  27.420 -10.933  1.00  0.76           N  
ATOM   1402  CD2 HIS A  94       0.153  25.273 -10.686  1.00  0.76           C  
ATOM   1403  CE1 HIS A  94       0.279  26.894 -12.142  1.00  0.76           C  
ATOM   1404  NE2 HIS A  94       0.174  25.589 -12.013  1.00  0.76           N  
ATOM   1405  H   HIS A  94      -0.730  27.238  -6.194  1.00  0.76           H  
ATOM   1406  HA  HIS A  94      -1.662  27.858  -8.787  1.00  0.76           H  
ATOM   1407 1HB  HIS A  94       0.697  27.395  -8.246  1.00  0.76           H  
ATOM   1408 2HB  HIS A  94       0.321  25.708  -8.058  1.00  0.76           H  
ATOM   1409  HD2 HIS A  94       0.061  24.299 -10.238  1.00  0.76           H  
ATOM   1410  HE1 HIS A  94       0.315  27.441 -13.083  1.00  0.76           H  
ATOM   1411  HE2 HIS A  94       0.084  24.892 -12.762  1.00  0.76           H  
ATOM   1412  N   PRO A  95      -3.193  25.894  -9.688  1.00  0.77           N  
ATOM   1413  CA  PRO A  95      -4.136  24.876 -10.180  1.00  0.77           C  
ATOM   1414  C   PRO A  95      -3.624  23.439 -10.347  1.00  0.77           C  
ATOM   1415  O   PRO A  95      -4.346  22.486 -10.057  1.00  0.77           O  
ATOM   1416  CB  PRO A  95      -4.504  25.448 -11.552  1.00  0.77           C  
ATOM   1417  CG  PRO A  95      -4.423  26.935 -11.371  1.00  0.77           C  
ATOM   1418  CD  PRO A  95      -3.264  27.165 -10.459  1.00  0.77           C  
ATOM   1419  HA  PRO A  95      -5.016  24.879  -9.521  1.00  0.77           H  
ATOM   1420 1HB  PRO A  95      -3.798  25.068 -12.313  1.00  0.77           H  
ATOM   1421 2HB  PRO A  95      -5.495  25.109 -11.856  1.00  0.77           H  
ATOM   1422 1HG  PRO A  95      -4.298  27.421 -12.349  1.00  0.77           H  
ATOM   1423 2HG  PRO A  95      -5.369  27.309 -10.948  1.00  0.77           H  
ATOM   1424 1HD  PRO A  95      -2.371  27.340 -11.045  1.00  0.77           H  
ATOM   1425 2HD  PRO A  95      -3.525  28.011  -9.805  1.00  0.77           H  
ATOM   1426  N   HIS A  96      -2.360  23.248 -10.691  1.00  0.78           N  
ATOM   1427  CA  HIS A  96      -1.875  21.882 -10.892  1.00  0.78           C  
ATOM   1428  C   HIS A  96      -1.497  21.213  -9.578  1.00  0.78           C  
ATOM   1429  O   HIS A  96      -1.020  20.083  -9.570  1.00  0.78           O  
ATOM   1430  CB  HIS A  96      -0.676  21.827 -11.846  1.00  0.78           C  
ATOM   1431  CG  HIS A  96      -0.998  22.212 -13.267  1.00  0.78           C  
ATOM   1432  ND1 HIS A  96      -0.972  23.524 -13.718  1.00  0.78           N  
ATOM   1433  CD2 HIS A  96      -1.339  21.458 -14.333  1.00  0.78           C  
ATOM   1434  CE1 HIS A  96      -1.291  23.549 -15.001  1.00  0.78           C  
ATOM   1435  NE2 HIS A  96      -1.518  22.310 -15.396  1.00  0.78           N  
ATOM   1436  H   HIS A  96      -1.759  24.031 -10.877  1.00  0.78           H  
ATOM   1437  HA  HIS A  96      -2.669  21.286 -11.340  1.00  0.78           H  
ATOM   1438 1HB  HIS A  96       0.124  22.446 -11.480  1.00  0.78           H  
ATOM   1439 2HB  HIS A  96      -0.297  20.806 -11.864  1.00  0.78           H  
ATOM   1440  HD2 HIS A  96      -1.454  20.380 -14.349  1.00  0.78           H  
ATOM   1441  HE1 HIS A  96      -1.351  24.440 -15.627  1.00  0.78           H  
ATOM   1442  HE2 HIS A  96      -1.781  22.025 -16.331  1.00  0.78           H  
ATOM   1443  N   LEU A  97      -1.715  21.904  -8.463  1.00  0.78           N  
ATOM   1444  CA  LEU A  97      -1.471  21.321  -7.161  1.00  0.78           C  
ATOM   1445  C   LEU A  97      -2.790  20.800  -6.570  1.00  0.78           C  
ATOM   1446  O   LEU A  97      -2.815  20.316  -5.435  1.00  0.78           O  
ATOM   1447  CB  LEU A  97      -0.827  22.344  -6.229  1.00  0.78           C  
ATOM   1448  CG  LEU A  97       0.542  22.896  -6.686  1.00  0.78           C  
ATOM   1449  CD1 LEU A  97       1.027  23.979  -5.697  1.00  0.78           C  
ATOM   1450  CD2 LEU A  97       1.533  21.752  -6.763  1.00  0.78           C  
ATOM   1451  H   LEU A  97      -2.079  22.856  -8.498  1.00  0.78           H  
ATOM   1452  HA  LEU A  97      -0.788  20.479  -7.272  1.00  0.78           H  
ATOM   1453 1HB  LEU A  97      -1.509  23.185  -6.113  1.00  0.78           H  
ATOM   1454 2HB  LEU A  97      -0.684  21.878  -5.251  1.00  0.78           H  
ATOM   1455  HG  LEU A  97       0.436  23.354  -7.668  1.00  0.78           H  
ATOM   1456 1HD1 LEU A  97       1.987  24.374  -6.028  1.00  0.78           H  
ATOM   1457 2HD1 LEU A  97       0.296  24.790  -5.655  1.00  0.78           H  
ATOM   1458 3HD1 LEU A  97       1.135  23.543  -4.708  1.00  0.78           H  
ATOM   1459 1HD2 LEU A  97       2.495  22.131  -7.084  1.00  0.78           H  
ATOM   1460 2HD2 LEU A  97       1.631  21.298  -5.779  1.00  0.78           H  
ATOM   1461 3HD2 LEU A  97       1.178  21.002  -7.473  1.00  0.78           H  
ATOM   1462  N   GLU A  98      -3.897  20.895  -7.337  1.00  0.78           N  
ATOM   1463  CA  GLU A  98      -5.182  20.397  -6.845  1.00  0.78           C  
ATOM   1464  C   GLU A  98      -5.840  19.427  -7.855  1.00  0.78           C  
ATOM   1465  O   GLU A  98      -5.881  19.707  -9.061  1.00  0.78           O  
ATOM   1466  CB  GLU A  98      -6.133  21.573  -6.558  1.00  0.78           C  
ATOM   1467  CG  GLU A  98      -5.644  22.535  -5.467  1.00  0.78           C  
ATOM   1468  CD  GLU A  98      -6.644  23.624  -5.129  1.00  0.78           C  
ATOM   1469  OE1 GLU A  98      -7.716  23.606  -5.687  1.00  0.78           O  
ATOM   1470  OE2 GLU A  98      -6.336  24.468  -4.318  1.00  0.78           O  
ATOM   1471  H   GLU A  98      -3.852  21.327  -8.262  1.00  0.78           H  
ATOM   1472  HA  GLU A  98      -4.989  19.883  -5.911  1.00  0.78           H  
ATOM   1473 1HB  GLU A  98      -6.247  22.161  -7.469  1.00  0.78           H  
ATOM   1474 2HB  GLU A  98      -7.121  21.214  -6.284  1.00  0.78           H  
ATOM   1475 1HG  GLU A  98      -5.422  21.962  -4.566  1.00  0.78           H  
ATOM   1476 2HG  GLU A  98      -4.717  23.002  -5.804  1.00  0.78           H  
ATOM   1477  N   PRO A  99      -6.488  18.339  -7.375  1.00  0.78           N  
ATOM   1478  CA  PRO A  99      -7.131  17.300  -8.172  1.00  0.78           C  
ATOM   1479  C   PRO A  99      -8.326  17.811  -8.962  1.00  0.78           C  
ATOM   1480  O   PRO A  99      -8.751  17.192  -9.936  1.00  0.78           O  
ATOM   1481  CB  PRO A  99      -7.578  16.294  -7.105  1.00  0.78           C  
ATOM   1482  CG  PRO A  99      -7.738  17.107  -5.843  1.00  0.78           C  
ATOM   1483  CD  PRO A  99      -6.679  18.161  -5.908  1.00  0.78           C  
ATOM   1484  HA  PRO A  99      -6.403  16.832  -8.843  1.00  0.78           H  
ATOM   1485 1HB  PRO A  99      -8.522  15.821  -7.419  1.00  0.78           H  
ATOM   1486 2HB  PRO A  99      -6.828  15.491  -7.006  1.00  0.78           H  
ATOM   1487 1HG  PRO A  99      -8.761  17.536  -5.801  1.00  0.78           H  
ATOM   1488 2HG  PRO A  99      -7.636  16.454  -4.962  1.00  0.78           H  
ATOM   1489 1HD  PRO A  99      -7.066  19.066  -5.430  1.00  0.78           H  
ATOM   1490 2HD  PRO A  99      -5.786  17.782  -5.420  1.00  0.78           H  
ATOM   1491  N   ASP A 100      -8.872  18.944  -8.533  1.00  0.78           N  
ATOM   1492  CA  ASP A 100     -10.033  19.521  -9.176  1.00  0.78           C  
ATOM   1493  C   ASP A 100      -9.705  20.647 -10.162  1.00  0.78           C  
ATOM   1494  O   ASP A 100     -10.614  21.179 -10.800  1.00  0.78           O  
ATOM   1495  CB  ASP A 100     -10.968  20.068  -8.101  1.00  0.78           C  
ATOM   1496  CG  ASP A 100     -11.531  18.980  -7.183  1.00  0.78           C  
ATOM   1497  OD1 ASP A 100     -11.881  17.932  -7.668  1.00  0.78           O  
ATOM   1498  OD2 ASP A 100     -11.586  19.209  -5.999  1.00  0.78           O  
ATOM   1499  H   ASP A 100      -8.486  19.416  -7.732  1.00  0.78           H  
ATOM   1500  HA  ASP A 100     -10.547  18.731  -9.723  1.00  0.78           H  
ATOM   1501 1HB  ASP A 100     -10.428  20.797  -7.493  1.00  0.78           H  
ATOM   1502 2HB  ASP A 100     -11.798  20.590  -8.577  1.00  0.78           H  
ATOM   1503  N   LYS A 101      -8.430  21.050 -10.260  1.00  0.77           N  
ATOM   1504  CA  LYS A 101      -8.096  22.191 -11.116  1.00  0.77           C  
ATOM   1505  C   LYS A 101      -7.038  21.964 -12.200  1.00  0.77           C  
ATOM   1506  O   LYS A 101      -6.650  22.921 -12.876  1.00  0.77           O  
ATOM   1507  CB  LYS A 101      -7.660  23.382 -10.288  1.00  0.77           C  
ATOM   1508  CG  LYS A 101      -8.684  23.993  -9.356  1.00  0.77           C  
ATOM   1509  CD  LYS A 101      -8.102  25.269  -8.734  1.00  0.77           C  
ATOM   1510  CE  LYS A 101      -9.094  25.998  -7.841  1.00  0.77           C  
ATOM   1511  NZ  LYS A 101      -8.508  27.270  -7.313  1.00  0.77           N  
ATOM   1512  H   LYS A 101      -7.684  20.577  -9.747  1.00  0.77           H  
ATOM   1513  HA  LYS A 101      -9.005  22.484 -11.638  1.00  0.77           H  
ATOM   1514 1HB  LYS A 101      -6.802  23.093  -9.685  1.00  0.77           H  
ATOM   1515 2HB  LYS A 101      -7.335  24.168 -10.953  1.00  0.77           H  
ATOM   1516 1HG  LYS A 101      -9.602  24.220  -9.897  1.00  0.77           H  
ATOM   1517 2HG  LYS A 101      -8.908  23.284  -8.555  1.00  0.77           H  
ATOM   1518 1HD  LYS A 101      -7.234  24.998  -8.121  1.00  0.77           H  
ATOM   1519 2HD  LYS A 101      -7.766  25.942  -9.522  1.00  0.77           H  
ATOM   1520 1HE  LYS A 101      -9.988  26.233  -8.416  1.00  0.77           H  
ATOM   1521 2HE  LYS A 101      -9.369  25.358  -7.001  1.00  0.77           H  
ATOM   1522 1HZ  LYS A 101      -9.163  27.776  -6.728  1.00  0.77           H  
ATOM   1523 2HZ  LYS A 101      -7.679  27.089  -6.771  1.00  0.77           H  
ATOM   1524 3HZ  LYS A 101      -8.255  27.872  -8.091  1.00  0.77           H  
ATOM   1525  N   GLY A 102      -6.596  20.728 -12.407  1.00  0.76           N  
ATOM   1526  CA  GLY A 102      -5.561  20.491 -13.415  1.00  0.76           C  
ATOM   1527  C   GLY A 102      -4.480  19.476 -13.037  1.00  0.76           C  
ATOM   1528  O   GLY A 102      -3.663  19.104 -13.881  1.00  0.76           O  
ATOM   1529  H   GLY A 102      -6.964  19.964 -11.860  1.00  0.76           H  
ATOM   1530 1HA  GLY A 102      -6.043  20.165 -14.337  1.00  0.76           H  
ATOM   1531 2HA  GLY A 102      -5.074  21.438 -13.646  1.00  0.76           H  
ATOM   1532  N   TRP A 103      -4.479  18.975 -11.809  1.00  0.74           N  
ATOM   1533  CA  TRP A 103      -3.486  17.969 -11.462  1.00  0.74           C  
ATOM   1534  C   TRP A 103      -3.700  16.666 -12.203  1.00  0.74           C  
ATOM   1535  O   TRP A 103      -4.828  16.205 -12.384  1.00  0.74           O  
ATOM   1536  CB  TRP A 103      -3.502  17.660  -9.982  1.00  0.74           C  
ATOM   1537  CG  TRP A 103      -2.708  16.421  -9.630  1.00  0.74           C  
ATOM   1538  CD1 TRP A 103      -3.286  15.237  -9.306  1.00  0.74           C  
ATOM   1539  CD2 TRP A 103      -1.269  16.185  -9.572  1.00  0.74           C  
ATOM   1540  NE1 TRP A 103      -2.344  14.299  -9.047  1.00  0.74           N  
ATOM   1541  CE2 TRP A 103      -1.098  14.856  -9.211  1.00  0.74           C  
ATOM   1542  CE3 TRP A 103      -0.144  16.973  -9.790  1.00  0.74           C  
ATOM   1543  CZ2 TRP A 103       0.162  14.301  -9.062  1.00  0.74           C  
ATOM   1544  CZ3 TRP A 103       1.112  16.407  -9.641  1.00  0.74           C  
ATOM   1545  CH2 TRP A 103       1.258  15.108  -9.288  1.00  0.74           C  
ATOM   1546  H   TRP A 103      -5.124  19.292 -11.086  1.00  0.74           H  
ATOM   1547  HA  TRP A 103      -2.501  18.361 -11.721  1.00  0.74           H  
ATOM   1548 1HB  TRP A 103      -3.104  18.506  -9.423  1.00  0.74           H  
ATOM   1549 2HB  TRP A 103      -4.509  17.516  -9.672  1.00  0.74           H  
ATOM   1550  HD1 TRP A 103      -4.358  15.063  -9.254  1.00  0.74           H  
ATOM   1551  HE1 TRP A 103      -2.573  13.333  -8.768  1.00  0.74           H  
ATOM   1552  HE3 TRP A 103      -0.240  18.001 -10.078  1.00  0.74           H  
ATOM   1553  HZ2 TRP A 103       0.316  13.291  -8.778  1.00  0.74           H  
ATOM   1554  HZ3 TRP A 103       1.988  17.028  -9.819  1.00  0.74           H  
ATOM   1555  HH2 TRP A 103       2.264  14.693  -9.180  1.00  0.74           H  
ATOM   1556  N   ARG A 104      -2.595  16.079 -12.625  1.00  0.74           N  
ATOM   1557  CA  ARG A 104      -2.576  14.798 -13.291  1.00  0.74           C  
ATOM   1558  C   ARG A 104      -1.420  13.951 -12.715  1.00  0.74           C  
ATOM   1559  O   ARG A 104      -0.298  14.441 -12.641  1.00  0.74           O  
ATOM   1560  CB  ARG A 104      -2.410  15.018 -14.793  1.00  0.74           C  
ATOM   1561  CG  ARG A 104      -2.346  13.768 -15.650  1.00  0.74           C  
ATOM   1562  CD  ARG A 104      -2.292  14.085 -17.107  1.00  0.74           C  
ATOM   1563  NE  ARG A 104      -1.991  12.897 -17.899  1.00  0.74           N  
ATOM   1564  CZ  ARG A 104      -2.084  12.789 -19.227  1.00  0.74           C  
ATOM   1565  NH1 ARG A 104      -2.512  13.789 -19.977  1.00  0.74           N  
ATOM   1566  NH2 ARG A 104      -1.728  11.644 -19.752  1.00  0.74           N  
ATOM   1567  H   ARG A 104      -1.722  16.549 -12.453  1.00  0.74           H  
ATOM   1568  HA  ARG A 104      -3.541  14.339 -13.142  1.00  0.74           H  
ATOM   1569 1HB  ARG A 104      -3.253  15.613 -15.148  1.00  0.74           H  
ATOM   1570 2HB  ARG A 104      -1.520  15.597 -14.984  1.00  0.74           H  
ATOM   1571 1HG  ARG A 104      -1.472  13.197 -15.401  1.00  0.74           H  
ATOM   1572 2HG  ARG A 104      -3.236  13.165 -15.476  1.00  0.74           H  
ATOM   1573 1HD  ARG A 104      -3.253  14.479 -17.432  1.00  0.74           H  
ATOM   1574 2HD  ARG A 104      -1.513  14.824 -17.288  1.00  0.74           H  
ATOM   1575  HE  ARG A 104      -1.627  12.057 -17.419  1.00  0.74           H  
ATOM   1576 1HH1 ARG A 104      -2.780  14.664 -19.548  1.00  0.74           H  
ATOM   1577 2HH1 ARG A 104      -2.569  13.681 -20.978  1.00  0.74           H  
ATOM   1578 1HH2 ARG A 104      -1.390  10.911 -19.102  1.00  0.74           H  
ATOM   1579 2HH2 ARG A 104      -1.769  11.492 -20.746  1.00  0.74           H  
ATOM   1580  N   PRO A 105      -1.633  12.658 -12.377  1.00  0.74           N  
ATOM   1581  CA  PRO A 105      -0.649  11.719 -11.825  1.00  0.74           C  
ATOM   1582  C   PRO A 105       0.607  11.514 -12.664  1.00  0.74           C  
ATOM   1583  O   PRO A 105       1.624  11.040 -12.163  1.00  0.74           O  
ATOM   1584  CB  PRO A 105      -1.444  10.413 -11.756  1.00  0.74           C  
ATOM   1585  CG  PRO A 105      -2.874  10.844 -11.607  1.00  0.74           C  
ATOM   1586  CD  PRO A 105      -3.008  12.097 -12.417  1.00  0.74           C  
ATOM   1587  HA  PRO A 105      -0.373  12.059 -10.825  1.00  0.74           H  
ATOM   1588 1HB  PRO A 105      -1.254   9.810 -12.661  1.00  0.74           H  
ATOM   1589 2HB  PRO A 105      -1.096   9.819 -10.894  1.00  0.74           H  
ATOM   1590 1HG  PRO A 105      -3.547  10.042 -11.939  1.00  0.74           H  
ATOM   1591 2HG  PRO A 105      -3.096  11.027 -10.542  1.00  0.74           H  
ATOM   1592 1HD  PRO A 105      -3.336  11.874 -13.439  1.00  0.74           H  
ATOM   1593 2HD  PRO A 105      -3.718  12.723 -11.855  1.00  0.74           H  
ATOM   1594  N   ASP A 106       0.544  11.859 -13.936  1.00  0.77           N  
ATOM   1595  CA  ASP A 106       1.680  11.696 -14.822  1.00  0.77           C  
ATOM   1596  C   ASP A 106       2.653  12.878 -14.715  1.00  0.77           C  
ATOM   1597  O   ASP A 106       3.740  12.840 -15.294  1.00  0.77           O  
ATOM   1598  CB  ASP A 106       1.188  11.565 -16.261  1.00  0.77           C  
ATOM   1599  CG  ASP A 106       0.366  10.281 -16.484  1.00  0.77           C  
ATOM   1600  OD1 ASP A 106       0.739   9.263 -15.952  1.00  0.77           O  
ATOM   1601  OD2 ASP A 106      -0.645  10.339 -17.178  1.00  0.77           O  
ATOM   1602  H   ASP A 106      -0.307  12.242 -14.304  1.00  0.77           H  
ATOM   1603  HA  ASP A 106       2.212  10.785 -14.544  1.00  0.77           H  
ATOM   1604 1HB  ASP A 106       0.591  12.435 -16.522  1.00  0.77           H  
ATOM   1605 2HB  ASP A 106       2.048  11.550 -16.930  1.00  0.77           H  
ATOM   1606  N   LEU A 107       2.258  13.936 -13.997  1.00  0.81           N  
ATOM   1607  CA  LEU A 107       3.106  15.112 -13.849  1.00  0.81           C  
ATOM   1608  C   LEU A 107       4.372  14.799 -13.062  1.00  0.81           C  
ATOM   1609  O   LEU A 107       4.347  14.061 -12.076  1.00  0.81           O  
ATOM   1610  CB  LEU A 107       2.327  16.265 -13.180  1.00  0.81           C  
ATOM   1611  CG  LEU A 107       1.226  16.907 -14.042  1.00  0.81           C  
ATOM   1612  CD1 LEU A 107       0.412  17.892 -13.220  1.00  0.81           C  
ATOM   1613  CD2 LEU A 107       1.872  17.625 -15.201  1.00  0.81           C  
ATOM   1614  H   LEU A 107       1.358  13.934 -13.521  1.00  0.81           H  
ATOM   1615  HA  LEU A 107       3.401  15.440 -14.843  1.00  0.81           H  
ATOM   1616 1HB  LEU A 107       1.854  15.873 -12.294  1.00  0.81           H  
ATOM   1617 2HB  LEU A 107       3.034  17.043 -12.886  1.00  0.81           H  
ATOM   1618  HG  LEU A 107       0.573  16.136 -14.412  1.00  0.81           H  
ATOM   1619 1HD1 LEU A 107      -0.367  18.332 -13.841  1.00  0.81           H  
ATOM   1620 2HD1 LEU A 107      -0.033  17.364 -12.414  1.00  0.81           H  
ATOM   1621 3HD1 LEU A 107       1.055  18.677 -12.836  1.00  0.81           H  
ATOM   1622 1HD2 LEU A 107       1.104  18.075 -15.826  1.00  0.81           H  
ATOM   1623 2HD2 LEU A 107       2.540  18.403 -14.823  1.00  0.81           H  
ATOM   1624 3HD2 LEU A 107       2.452  16.912 -15.794  1.00  0.81           H  
ATOM   1625  N   LEU A 108       5.481  15.379 -13.502  1.00  0.86           N  
ATOM   1626  CA  LEU A 108       6.766  15.216 -12.827  1.00  0.86           C  
ATOM   1627  C   LEU A 108       7.077  16.417 -11.955  1.00  0.86           C  
ATOM   1628  O   LEU A 108       6.606  17.522 -12.228  1.00  0.86           O  
ATOM   1629  CB  LEU A 108       7.902  15.062 -13.839  1.00  0.86           C  
ATOM   1630  CG  LEU A 108       7.788  13.923 -14.827  1.00  0.86           C  
ATOM   1631  CD1 LEU A 108       8.964  14.000 -15.789  1.00  0.86           C  
ATOM   1632  CD2 LEU A 108       7.784  12.614 -14.085  1.00  0.86           C  
ATOM   1633  H   LEU A 108       5.417  15.947 -14.356  1.00  0.86           H  
ATOM   1634  HA  LEU A 108       6.721  14.327 -12.199  1.00  0.86           H  
ATOM   1635 1HB  LEU A 108       7.967  15.984 -14.418  1.00  0.86           H  
ATOM   1636 2HB  LEU A 108       8.836  14.934 -13.293  1.00  0.86           H  
ATOM   1637  HG  LEU A 108       6.857  14.024 -15.401  1.00  0.86           H  
ATOM   1638 1HD1 LEU A 108       8.894  13.191 -16.515  1.00  0.86           H  
ATOM   1639 2HD1 LEU A 108       8.941  14.960 -16.309  1.00  0.86           H  
ATOM   1640 3HD1 LEU A 108       9.896  13.909 -15.230  1.00  0.86           H  
ATOM   1641 1HD2 LEU A 108       7.701  11.794 -14.796  1.00  0.86           H  
ATOM   1642 2HD2 LEU A 108       8.712  12.523 -13.528  1.00  0.86           H  
ATOM   1643 3HD2 LEU A 108       6.931  12.590 -13.400  1.00  0.86           H  
ATOM   1644  N   LEU A 109       7.978  16.249 -10.988  1.00  0.91           N  
ATOM   1645  CA  LEU A 109       8.385  17.372 -10.143  1.00  0.91           C  
ATOM   1646  C   LEU A 109       9.040  18.474 -11.001  1.00  0.91           C  
ATOM   1647  O   LEU A 109       8.992  19.651 -10.652  1.00  0.91           O  
ATOM   1648  CB  LEU A 109       9.320  16.881  -9.032  1.00  0.91           C  
ATOM   1649  CG  LEU A 109       8.672  15.937  -7.979  1.00  0.91           C  
ATOM   1650  CD1 LEU A 109       9.756  15.378  -7.032  1.00  0.91           C  
ATOM   1651  CD2 LEU A 109       7.601  16.698  -7.196  1.00  0.91           C  
ATOM   1652  H   LEU A 109       8.349  15.328 -10.802  1.00  0.91           H  
ATOM   1653  HA  LEU A 109       7.494  17.784  -9.672  1.00  0.91           H  
ATOM   1654 1HB  LEU A 109      10.168  16.363  -9.483  1.00  0.91           H  
ATOM   1655 2HB  LEU A 109       9.686  17.749  -8.501  1.00  0.91           H  
ATOM   1656  HG  LEU A 109       8.214  15.106  -8.488  1.00  0.91           H  
ATOM   1657 1HD1 LEU A 109       9.296  14.701  -6.309  1.00  0.91           H  
ATOM   1658 2HD1 LEU A 109      10.500  14.830  -7.616  1.00  0.91           H  
ATOM   1659 3HD1 LEU A 109      10.238  16.194  -6.503  1.00  0.91           H  
ATOM   1660 1HD2 LEU A 109       7.137  16.028  -6.466  1.00  0.91           H  
ATOM   1661 2HD2 LEU A 109       8.061  17.536  -6.680  1.00  0.91           H  
ATOM   1662 3HD2 LEU A 109       6.836  17.067  -7.881  1.00  0.91           H  
ATOM   1663  N   LEU A 110       9.618  18.102 -12.151  1.00  0.96           N  
ATOM   1664  CA  LEU A 110      10.173  19.073 -13.101  1.00  0.96           C  
ATOM   1665  C   LEU A 110       9.103  20.021 -13.628  1.00  0.96           C  
ATOM   1666  O   LEU A 110       9.353  21.213 -13.828  1.00  0.96           O  
ATOM   1667  CB  LEU A 110      10.761  18.341 -14.321  1.00  0.96           C  
ATOM   1668  CG  LEU A 110      12.051  17.607 -14.151  1.00  0.96           C  
ATOM   1669  CD1 LEU A 110      12.298  16.641 -15.293  1.00  0.96           C  
ATOM   1670  CD2 LEU A 110      13.155  18.663 -14.222  1.00  0.96           C  
ATOM   1671  H   LEU A 110       9.647  17.117 -12.380  1.00  0.96           H  
ATOM   1672  HA  LEU A 110      10.944  19.658 -12.596  1.00  0.96           H  
ATOM   1673 1HB  LEU A 110      10.021  17.621 -14.671  1.00  0.96           H  
ATOM   1674 2HB  LEU A 110      10.909  19.074 -15.114  1.00  0.96           H  
ATOM   1675  HG  LEU A 110      12.050  17.071 -13.213  1.00  0.96           H  
ATOM   1676 1HD1 LEU A 110      13.263  16.153 -15.157  1.00  0.96           H  
ATOM   1677 2HD1 LEU A 110      11.511  15.887 -15.305  1.00  0.96           H  
ATOM   1678 3HD1 LEU A 110      12.298  17.183 -16.236  1.00  0.96           H  
ATOM   1679 1HD2 LEU A 110      14.132  18.208 -14.107  1.00  0.96           H  
ATOM   1680 2HD2 LEU A 110      13.109  19.158 -15.191  1.00  0.96           H  
ATOM   1681 3HD2 LEU A 110      13.008  19.395 -13.463  1.00  0.96           H  
ATOM   1682  N   GLU A 111       7.911  19.475 -13.875  1.00  1.00           N  
ATOM   1683  CA  GLU A 111       6.818  20.236 -14.446  1.00  1.00           C  
ATOM   1684  C   GLU A 111       6.212  21.096 -13.368  1.00  1.00           C  
ATOM   1685  O   GLU A 111       5.929  22.273 -13.590  1.00  1.00           O  
ATOM   1686  CB  GLU A 111       5.802  19.284 -15.063  1.00  1.00           C  
ATOM   1687  CG  GLU A 111       6.359  18.543 -16.282  1.00  1.00           C  
ATOM   1688  CD  GLU A 111       5.457  17.496 -16.826  1.00  1.00           C  
ATOM   1689  OE1 GLU A 111       5.025  16.650 -16.077  1.00  1.00           O  
ATOM   1690  OE2 GLU A 111       5.188  17.531 -18.004  1.00  1.00           O  
ATOM   1691  H   GLU A 111       7.734  18.513 -13.615  1.00  1.00           H  
ATOM   1692  HA  GLU A 111       7.211  20.885 -15.227  1.00  1.00           H  
ATOM   1693 1HB  GLU A 111       5.490  18.543 -14.327  1.00  1.00           H  
ATOM   1694 2HB  GLU A 111       4.915  19.836 -15.369  1.00  1.00           H  
ATOM   1695 1HG  GLU A 111       6.566  19.267 -17.068  1.00  1.00           H  
ATOM   1696 2HG  GLU A 111       7.305  18.082 -15.997  1.00  1.00           H  
ATOM   1697  N   ILE A 112       6.084  20.531 -12.168  1.00  1.03           N  
ATOM   1698  CA  ILE A 112       5.525  21.307 -11.079  1.00  1.03           C  
ATOM   1699  C   ILE A 112       6.449  22.468 -10.790  1.00  1.03           C  
ATOM   1700  O   ILE A 112       5.993  23.588 -10.597  1.00  1.03           O  
ATOM   1701  CB  ILE A 112       5.282  20.471  -9.813  1.00  1.03           C  
ATOM   1702  CG1 ILE A 112       4.183  19.395 -10.090  1.00  1.03           C  
ATOM   1703  CG2 ILE A 112       4.898  21.393  -8.642  1.00  1.03           C  
ATOM   1704  CD1 ILE A 112       2.813  19.984 -10.493  1.00  1.03           C  
ATOM   1705  H   ILE A 112       6.347  19.552 -12.042  1.00  1.03           H  
ATOM   1706  HA  ILE A 112       4.565  21.708 -11.393  1.00  1.03           H  
ATOM   1707  HB  ILE A 112       6.199  19.935  -9.559  1.00  1.03           H  
ATOM   1708 1HG1 ILE A 112       4.531  18.738 -10.896  1.00  1.03           H  
ATOM   1709 2HG1 ILE A 112       4.047  18.792  -9.192  1.00  1.03           H  
ATOM   1710 1HG2 ILE A 112       4.740  20.801  -7.740  1.00  1.03           H  
ATOM   1711 2HG2 ILE A 112       5.698  22.110  -8.469  1.00  1.03           H  
ATOM   1712 3HG2 ILE A 112       3.983  21.925  -8.896  1.00  1.03           H  
ATOM   1713 1HD1 ILE A 112       2.103  19.183 -10.668  1.00  1.03           H  
ATOM   1714 2HD1 ILE A 112       2.437  20.624  -9.694  1.00  1.03           H  
ATOM   1715 3HD1 ILE A 112       2.925  20.565 -11.400  1.00  1.03           H  
ATOM   1716  N   LEU A 113       7.753  22.222 -10.809  1.00  1.06           N  
ATOM   1717  CA  LEU A 113       8.684  23.292 -10.549  1.00  1.06           C  
ATOM   1718  C   LEU A 113       8.624  24.362 -11.624  1.00  1.06           C  
ATOM   1719  O   LEU A 113       8.648  25.558 -11.309  1.00  1.06           O  
ATOM   1720  CB  LEU A 113      10.086  22.748 -10.396  1.00  1.06           C  
ATOM   1721  CG  LEU A 113      11.063  23.763 -10.050  1.00  1.06           C  
ATOM   1722  CD1 LEU A 113      10.590  24.436  -8.847  1.00  1.06           C  
ATOM   1723  CD2 LEU A 113      12.343  23.101  -9.770  1.00  1.06           C  
ATOM   1724  H   LEU A 113       8.106  21.280 -10.961  1.00  1.06           H  
ATOM   1725  HA  LEU A 113       8.410  23.749  -9.610  1.00  1.06           H  
ATOM   1726 1HB  LEU A 113      10.091  21.983  -9.622  1.00  1.06           H  
ATOM   1727 2HB  LEU A 113      10.388  22.287 -11.342  1.00  1.06           H  
ATOM   1728  HG  LEU A 113      11.175  24.498 -10.842  1.00  1.06           H  
ATOM   1729 1HD1 LEU A 113      11.299  25.164  -8.559  1.00  1.06           H  
ATOM   1730 2HD1 LEU A 113       9.657  24.911  -9.064  1.00  1.06           H  
ATOM   1731 3HD1 LEU A 113      10.454  23.717  -8.051  1.00  1.06           H  
ATOM   1732 1HD2 LEU A 113      13.048  23.833  -9.447  1.00  1.06           H  
ATOM   1733 2HD2 LEU A 113      12.216  22.362  -8.981  1.00  1.06           H  
ATOM   1734 3HD2 LEU A 113      12.681  22.623 -10.670  1.00  1.06           H  
ATOM   1735  N   ALA A 114       8.525  23.964 -12.893  1.00  1.07           N  
ATOM   1736  CA  ALA A 114       8.415  24.963 -13.939  1.00  1.07           C  
ATOM   1737  C   ALA A 114       7.183  25.834 -13.691  1.00  1.07           C  
ATOM   1738  O   ALA A 114       7.236  27.057 -13.840  1.00  1.07           O  
ATOM   1739  CB  ALA A 114       8.319  24.288 -15.293  1.00  1.07           C  
ATOM   1740  H   ALA A 114       8.548  22.973 -13.137  1.00  1.07           H  
ATOM   1741  HA  ALA A 114       9.300  25.598 -13.905  1.00  1.07           H  
ATOM   1742 1HB  ALA A 114       8.247  25.041 -16.074  1.00  1.07           H  
ATOM   1743 2HB  ALA A 114       9.207  23.675 -15.451  1.00  1.07           H  
ATOM   1744 3HB  ALA A 114       7.433  23.652 -15.313  1.00  1.07           H  
ATOM   1745  N   LEU A 115       6.094  25.209 -13.243  1.00  1.09           N  
ATOM   1746  CA  LEU A 115       4.870  25.925 -12.928  1.00  1.09           C  
ATOM   1747  C   LEU A 115       5.070  26.847 -11.719  1.00  1.09           C  
ATOM   1748  O   LEU A 115       4.532  27.953 -11.688  1.00  1.09           O  
ATOM   1749  CB  LEU A 115       3.757  24.916 -12.701  1.00  1.09           C  
ATOM   1750  CG  LEU A 115       3.343  24.154 -13.970  1.00  1.09           C  
ATOM   1751  CD1 LEU A 115       2.433  23.024 -13.589  1.00  1.09           C  
ATOM   1752  CD2 LEU A 115       2.667  25.117 -14.926  1.00  1.09           C  
ATOM   1753  H   LEU A 115       6.104  24.192 -13.151  1.00  1.09           H  
ATOM   1754  HA  LEU A 115       4.603  26.540 -13.788  1.00  1.09           H  
ATOM   1755 1HB  LEU A 115       4.070  24.193 -11.967  1.00  1.09           H  
ATOM   1756 2HB  LEU A 115       2.899  25.442 -12.319  1.00  1.09           H  
ATOM   1757  HG  LEU A 115       4.216  23.739 -14.457  1.00  1.09           H  
ATOM   1758 1HD1 LEU A 115       2.124  22.476 -14.479  1.00  1.09           H  
ATOM   1759 2HD1 LEU A 115       2.955  22.359 -12.921  1.00  1.09           H  
ATOM   1760 3HD1 LEU A 115       1.584  23.433 -13.101  1.00  1.09           H  
ATOM   1761 1HD2 LEU A 115       2.371  24.587 -15.829  1.00  1.09           H  
ATOM   1762 2HD2 LEU A 115       1.787  25.545 -14.458  1.00  1.09           H  
ATOM   1763 3HD2 LEU A 115       3.361  25.920 -15.187  1.00  1.09           H  
ATOM   1764  N   LEU A 116       5.877  26.423 -10.734  1.00  1.09           N  
ATOM   1765  CA  LEU A 116       6.133  27.270  -9.568  1.00  1.09           C  
ATOM   1766  C   LEU A 116       6.857  28.529 -10.035  1.00  1.09           C  
ATOM   1767  O   LEU A 116       6.609  29.621  -9.527  1.00  1.09           O  
ATOM   1768  CB  LEU A 116       6.982  26.547  -8.523  1.00  1.09           C  
ATOM   1769  CG  LEU A 116       6.314  25.333  -7.831  1.00  1.09           C  
ATOM   1770  CD1 LEU A 116       7.313  24.621  -6.907  1.00  1.09           C  
ATOM   1771  CD2 LEU A 116       5.160  25.796  -7.099  1.00  1.09           C  
ATOM   1772  H   LEU A 116       6.281  25.487 -10.783  1.00  1.09           H  
ATOM   1773  HA  LEU A 116       5.184  27.555  -9.119  1.00  1.09           H  
ATOM   1774 1HB  LEU A 116       7.876  26.218  -8.997  1.00  1.09           H  
ATOM   1775 2HB  LEU A 116       7.250  27.253  -7.758  1.00  1.09           H  
ATOM   1776  HG  LEU A 116       5.994  24.639  -8.560  1.00  1.09           H  
ATOM   1777 1HD1 LEU A 116       6.832  23.766  -6.441  1.00  1.09           H  
ATOM   1778 2HD1 LEU A 116       8.146  24.275  -7.459  1.00  1.09           H  
ATOM   1779 3HD1 LEU A 116       7.657  25.309  -6.146  1.00  1.09           H  
ATOM   1780 1HD2 LEU A 116       4.663  24.959  -6.612  1.00  1.09           H  
ATOM   1781 2HD2 LEU A 116       5.526  26.492  -6.372  1.00  1.09           H  
ATOM   1782 3HD2 LEU A 116       4.462  26.288  -7.774  1.00  1.09           H  
ATOM   1783  N   LEU A 117       7.716  28.385 -11.045  1.00  1.10           N  
ATOM   1784  CA  LEU A 117       8.419  29.534 -11.594  1.00  1.10           C  
ATOM   1785  C   LEU A 117       7.392  30.463 -12.210  1.00  1.10           C  
ATOM   1786  O   LEU A 117       7.423  31.671 -11.964  1.00  1.10           O  
ATOM   1787  CB  LEU A 117       9.439  29.168 -12.660  1.00  1.10           C  
ATOM   1788  CG  LEU A 117      10.305  30.359 -13.155  1.00  1.10           C  
ATOM   1789  CD1 LEU A 117       9.469  31.283 -14.037  1.00  1.10           C  
ATOM   1790  CD2 LEU A 117      10.859  31.121 -11.955  1.00  1.10           C  
ATOM   1791  H   LEU A 117       7.901  27.447 -11.409  1.00  1.10           H  
ATOM   1792  HA  LEU A 117       8.927  30.055 -10.785  1.00  1.10           H  
ATOM   1793 1HB  LEU A 117      10.081  28.386 -12.279  1.00  1.10           H  
ATOM   1794 2HB  LEU A 117       8.913  28.783 -13.524  1.00  1.10           H  
ATOM   1795  HG  LEU A 117      11.113  29.981 -13.763  1.00  1.10           H  
ATOM   1796 1HD1 LEU A 117      10.086  32.100 -14.384  1.00  1.10           H  
ATOM   1797 2HD1 LEU A 117       9.084  30.727 -14.893  1.00  1.10           H  
ATOM   1798 3HD1 LEU A 117       8.643  31.681 -13.467  1.00  1.10           H  
ATOM   1799 1HD2 LEU A 117      11.469  31.948 -12.309  1.00  1.10           H  
ATOM   1800 2HD2 LEU A 117      10.037  31.504 -11.362  1.00  1.10           H  
ATOM   1801 3HD2 LEU A 117      11.467  30.452 -11.345  1.00  1.10           H  
ATOM   1802  N   GLU A 118       6.477  29.910 -13.018  1.00  1.10           N  
ATOM   1803  CA  GLU A 118       5.471  30.752 -13.653  1.00  1.10           C  
ATOM   1804  C   GLU A 118       4.677  31.504 -12.578  1.00  1.10           C  
ATOM   1805  O   GLU A 118       4.360  32.681 -12.767  1.00  1.10           O  
ATOM   1806  CB  GLU A 118       4.513  29.933 -14.530  1.00  1.10           C  
ATOM   1807  CG  GLU A 118       5.125  29.360 -15.810  1.00  1.10           C  
ATOM   1808  CD  GLU A 118       4.122  28.569 -16.649  1.00  1.10           C  
ATOM   1809  OE1 GLU A 118       3.008  28.388 -16.207  1.00  1.10           O  
ATOM   1810  OE2 GLU A 118       4.476  28.156 -17.730  1.00  1.10           O  
ATOM   1811  H   GLU A 118       6.511  28.905 -13.200  1.00  1.10           H  
ATOM   1812  HA  GLU A 118       5.977  31.479 -14.286  1.00  1.10           H  
ATOM   1813 1HB  GLU A 118       4.119  29.100 -13.953  1.00  1.10           H  
ATOM   1814 2HB  GLU A 118       3.666  30.556 -14.815  1.00  1.10           H  
ATOM   1815 1HG  GLU A 118       5.526  30.178 -16.410  1.00  1.10           H  
ATOM   1816 2HG  GLU A 118       5.954  28.707 -15.535  1.00  1.10           H  
ATOM   1817  N   VAL A 119       4.412  30.856 -11.429  1.00  1.09           N  
ATOM   1818  CA  VAL A 119       3.738  31.535 -10.318  1.00  1.09           C  
ATOM   1819  C   VAL A 119       4.590  32.680  -9.796  1.00  1.09           C  
ATOM   1820  O   VAL A 119       4.070  33.733  -9.472  1.00  1.09           O  
ATOM   1821  CB  VAL A 119       3.440  30.607  -9.124  1.00  1.09           C  
ATOM   1822  CG1 VAL A 119       2.929  31.442  -7.928  1.00  1.09           C  
ATOM   1823  CG2 VAL A 119       2.428  29.578  -9.504  1.00  1.09           C  
ATOM   1824  H   VAL A 119       4.661  29.869 -11.350  1.00  1.09           H  
ATOM   1825  HA  VAL A 119       2.795  31.942 -10.683  1.00  1.09           H  
ATOM   1826  HB  VAL A 119       4.352  30.120  -8.818  1.00  1.09           H  
ATOM   1827 1HG1 VAL A 119       2.736  30.792  -7.080  1.00  1.09           H  
ATOM   1828 2HG1 VAL A 119       3.683  32.183  -7.651  1.00  1.09           H  
ATOM   1829 3HG1 VAL A 119       2.011  31.952  -8.214  1.00  1.09           H  
ATOM   1830 1HG2 VAL A 119       2.252  28.941  -8.652  1.00  1.09           H  
ATOM   1831 2HG2 VAL A 119       1.499  30.063  -9.799  1.00  1.09           H  
ATOM   1832 3HG2 VAL A 119       2.797  28.982 -10.329  1.00  1.09           H  
ATOM   1833  N   LEU A 120       5.897  32.479  -9.661  1.00  1.08           N  
ATOM   1834  CA  LEU A 120       6.739  33.564  -9.167  1.00  1.08           C  
ATOM   1835  C   LEU A 120       6.777  34.745 -10.164  1.00  1.08           C  
ATOM   1836  O   LEU A 120       6.877  35.916  -9.770  1.00  1.08           O  
ATOM   1837  CB  LEU A 120       8.174  33.069  -8.959  1.00  1.08           C  
ATOM   1838  CG  LEU A 120       8.393  32.035  -7.902  1.00  1.08           C  
ATOM   1839  CD1 LEU A 120       9.904  31.674  -7.895  1.00  1.08           C  
ATOM   1840  CD2 LEU A 120       7.869  32.528  -6.588  1.00  1.08           C  
ATOM   1841  H   LEU A 120       6.300  31.570  -9.897  1.00  1.08           H  
ATOM   1842  HA  LEU A 120       6.331  33.919  -8.221  1.00  1.08           H  
ATOM   1843 1HB  LEU A 120       8.514  32.645  -9.893  1.00  1.08           H  
ATOM   1844 2HB  LEU A 120       8.799  33.886  -8.730  1.00  1.08           H  
ATOM   1845  HG  LEU A 120       7.850  31.148  -8.163  1.00  1.08           H  
ATOM   1846 1HD1 LEU A 120      10.112  30.906  -7.172  1.00  1.08           H  
ATOM   1847 2HD1 LEU A 120      10.191  31.317  -8.880  1.00  1.08           H  
ATOM   1848 3HD1 LEU A 120      10.484  32.563  -7.648  1.00  1.08           H  
ATOM   1849 1HD2 LEU A 120       7.996  31.767  -5.841  1.00  1.08           H  
ATOM   1850 2HD2 LEU A 120       8.402  33.412  -6.301  1.00  1.08           H  
ATOM   1851 3HD2 LEU A 120       6.806  32.756  -6.687  1.00  1.08           H  
ATOM   1852  N   HIS A 121       6.757  34.415 -11.462  1.00  1.07           N  
ATOM   1853  CA  HIS A 121       6.844  35.380 -12.561  1.00  1.07           C  
ATOM   1854  C   HIS A 121       5.576  36.207 -12.824  1.00  1.07           C  
ATOM   1855  O   HIS A 121       5.624  37.441 -12.813  1.00  1.07           O  
ATOM   1856  CB  HIS A 121       7.233  34.632 -13.846  1.00  1.07           C  
ATOM   1857  CG  HIS A 121       7.309  35.473 -15.086  1.00  1.07           C  
ATOM   1858  ND1 HIS A 121       7.616  34.943 -16.327  1.00  1.07           N  
ATOM   1859  CD2 HIS A 121       7.100  36.794 -15.288  1.00  1.07           C  
ATOM   1860  CE1 HIS A 121       7.606  35.906 -17.229  1.00  1.07           C  
ATOM   1861  NE2 HIS A 121       7.297  37.037 -16.626  1.00  1.07           N  
ATOM   1862  H   HIS A 121       6.701  33.424 -11.694  1.00  1.07           H  
ATOM   1863  HA  HIS A 121       7.639  36.086 -12.333  1.00  1.07           H  
ATOM   1864 1HB  HIS A 121       8.201  34.152 -13.702  1.00  1.07           H  
ATOM   1865 2HB  HIS A 121       6.511  33.842 -14.026  1.00  1.07           H  
ATOM   1866  HD2 HIS A 121       6.829  37.528 -14.530  1.00  1.07           H  
ATOM   1867  HE1 HIS A 121       7.817  35.785 -18.291  1.00  1.07           H  
ATOM   1868  HE2 HIS A 121       7.213  37.942 -17.070  1.00  1.07           H  
ATOM   1869  N   GLY A 122       4.455  35.539 -13.107  1.00  1.05           N  
ATOM   1870  CA  GLY A 122       3.208  36.234 -13.424  1.00  1.05           C  
ATOM   1871  C   GLY A 122       2.251  36.142 -12.252  1.00  1.05           C  
ATOM   1872  O   GLY A 122       2.670  35.763 -11.166  1.00  1.05           O  
ATOM   1873  H   GLY A 122       4.463  34.520 -13.079  1.00  1.05           H  
ATOM   1874 1HA  GLY A 122       3.411  37.279 -13.657  1.00  1.05           H  
ATOM   1875 2HA  GLY A 122       2.755  35.786 -14.306  1.00  1.05           H  
ATOM   1876  N   VAL A 123       0.989  36.534 -12.459  1.00  1.02           N  
ATOM   1877  CA  VAL A 123      -0.019  36.490 -11.397  1.00  1.02           C  
ATOM   1878  C   VAL A 123      -1.368  35.880 -11.812  1.00  1.02           C  
ATOM   1879  O   VAL A 123      -2.009  36.353 -12.754  1.00  1.02           O  
ATOM   1880  CB  VAL A 123      -0.279  37.908 -10.857  1.00  1.02           C  
ATOM   1881  CG1 VAL A 123      -1.352  37.851  -9.848  1.00  1.02           C  
ATOM   1882  CG2 VAL A 123       0.986  38.485 -10.201  1.00  1.02           C  
ATOM   1883  H   VAL A 123       0.722  36.854 -13.379  1.00  1.02           H  
ATOM   1884  HA  VAL A 123       0.380  35.887 -10.582  1.00  1.02           H  
ATOM   1885  HB  VAL A 123      -0.611  38.549 -11.667  1.00  1.02           H  
ATOM   1886 1HG1 VAL A 123      -1.554  38.847  -9.481  1.00  1.02           H  
ATOM   1887 2HG1 VAL A 123      -2.239  37.465 -10.287  1.00  1.02           H  
ATOM   1888 3HG1 VAL A 123      -1.027  37.204  -9.051  1.00  1.02           H  
ATOM   1889 1HG2 VAL A 123       0.767  39.463  -9.807  1.00  1.02           H  
ATOM   1890 2HG2 VAL A 123       1.291  37.836  -9.389  1.00  1.02           H  
ATOM   1891 3HG2 VAL A 123       1.789  38.564 -10.923  1.00  1.02           H  
ATOM   1892  N   ASN A 124      -1.864  34.885 -11.061  1.00  0.99           N  
ATOM   1893  CA  ASN A 124      -3.170  34.304 -11.363  1.00  0.99           C  
ATOM   1894  C   ASN A 124      -4.215  35.151 -10.667  1.00  0.99           C  
ATOM   1895  O   ASN A 124      -4.811  34.746  -9.669  1.00  0.99           O  
ATOM   1896  CB  ASN A 124      -3.275  32.854 -10.928  1.00  0.99           C  
ATOM   1897  CG  ASN A 124      -4.515  32.139 -11.443  1.00  0.99           C  
ATOM   1898  OD1 ASN A 124      -5.210  32.593 -12.360  1.00  0.99           O  
ATOM   1899  ND2 ASN A 124      -4.802  31.007 -10.845  1.00  0.99           N  
ATOM   1900  H   ASN A 124      -1.357  34.521 -10.260  1.00  0.99           H  
ATOM   1901  HA  ASN A 124      -3.352  34.365 -12.436  1.00  0.99           H  
ATOM   1902 1HB  ASN A 124      -2.387  32.306 -11.253  1.00  0.99           H  
ATOM   1903 2HB  ASN A 124      -3.306  32.805  -9.868  1.00  0.99           H  
ATOM   1904 1HD2 ASN A 124      -5.604  30.478 -11.125  1.00  0.99           H  
ATOM   1905 2HD2 ASN A 124      -4.219  30.678 -10.102  1.00  0.99           H  
ATOM   1906  N   ALA A 125      -4.445  36.330 -11.226  1.00  0.95           N  
ATOM   1907  CA  ALA A 125      -5.318  37.351 -10.652  1.00  0.95           C  
ATOM   1908  C   ALA A 125      -6.731  36.819 -10.451  1.00  0.95           C  
ATOM   1909  O   ALA A 125      -7.475  37.285  -9.597  1.00  0.95           O  
ATOM   1910  CB  ALA A 125      -5.318  38.571 -11.547  1.00  0.95           C  
ATOM   1911  H   ALA A 125      -3.897  36.541 -12.063  1.00  0.95           H  
ATOM   1912  HA  ALA A 125      -4.921  37.628  -9.674  1.00  0.95           H  
ATOM   1913 1HB  ALA A 125      -5.934  39.356 -11.126  1.00  0.95           H  
ATOM   1914 2HB  ALA A 125      -4.296  38.944 -11.652  1.00  0.95           H  
ATOM   1915 3HB  ALA A 125      -5.706  38.304 -12.526  1.00  0.95           H  
ATOM   1916  N   ALA A 126      -7.107  35.848 -11.260  1.00  0.89           N  
ATOM   1917  CA  ALA A 126      -8.410  35.216 -11.195  1.00  0.89           C  
ATOM   1918  C   ALA A 126      -8.690  34.533  -9.846  1.00  0.89           C  
ATOM   1919  O   ALA A 126      -9.854  34.357  -9.484  1.00  0.89           O  
ATOM   1920  CB  ALA A 126      -8.521  34.188 -12.298  1.00  0.89           C  
ATOM   1921  H   ALA A 126      -6.443  35.514 -11.942  1.00  0.89           H  
ATOM   1922  HA  ALA A 126      -9.161  35.989 -11.343  1.00  0.89           H  
ATOM   1923 1HB  ALA A 126      -9.511  33.738 -12.275  1.00  0.89           H  
ATOM   1924 2HB  ALA A 126      -8.360  34.668 -13.263  1.00  0.89           H  
ATOM   1925 3HB  ALA A 126      -7.768  33.416 -12.147  1.00  0.89           H  
ATOM   1926  N   ASP A 127      -7.645  34.076  -9.141  1.00  0.83           N  
ATOM   1927  CA  ASP A 127      -7.840  33.323  -7.899  1.00  0.83           C  
ATOM   1928  C   ASP A 127      -6.732  33.546  -6.860  1.00  0.83           C  
ATOM   1929  O   ASP A 127      -5.935  32.638  -6.622  1.00  0.83           O  
ATOM   1930  CB  ASP A 127      -7.907  31.826  -8.230  1.00  0.83           C  
ATOM   1931  CG  ASP A 127      -8.354  30.903  -7.048  1.00  0.83           C  
ATOM   1932  OD1 ASP A 127      -8.784  31.403  -6.045  1.00  0.83           O  
ATOM   1933  OD2 ASP A 127      -8.293  29.673  -7.206  1.00  0.83           O  
ATOM   1934  H   ASP A 127      -6.695  34.279  -9.453  1.00  0.83           H  
ATOM   1935  HA  ASP A 127      -8.796  33.613  -7.470  1.00  0.83           H  
ATOM   1936 1HB  ASP A 127      -8.597  31.679  -9.062  1.00  0.83           H  
ATOM   1937 2HB  ASP A 127      -6.924  31.495  -8.568  1.00  0.83           H  
ATOM   1938  N   PRO A 128      -6.632  34.734  -6.240  1.00  0.77           N  
ATOM   1939  CA  PRO A 128      -5.588  35.087  -5.299  1.00  0.77           C  
ATOM   1940  C   PRO A 128      -5.734  34.367  -3.962  1.00  0.77           C  
ATOM   1941  O   PRO A 128      -6.839  34.073  -3.508  1.00  0.77           O  
ATOM   1942  CB  PRO A 128      -5.792  36.598  -5.126  1.00  0.77           C  
ATOM   1943  CG  PRO A 128      -7.275  36.816  -5.398  1.00  0.77           C  
ATOM   1944  CD  PRO A 128      -7.635  35.791  -6.464  1.00  0.77           C  
ATOM   1945  HA  PRO A 128      -4.607  34.875  -5.748  1.00  0.77           H  
ATOM   1946 1HB  PRO A 128      -5.487  36.905  -4.109  1.00  0.77           H  
ATOM   1947 2HB  PRO A 128      -5.143  37.132  -5.830  1.00  0.77           H  
ATOM   1948 1HG  PRO A 128      -7.848  36.677  -4.472  1.00  0.77           H  
ATOM   1949 2HG  PRO A 128      -7.462  37.846  -5.727  1.00  0.77           H  
ATOM   1950 1HD  PRO A 128      -8.652  35.427  -6.280  1.00  0.77           H  
ATOM   1951 2HD  PRO A 128      -7.524  36.228  -7.448  1.00  0.77           H  
ATOM   1952  N   ALA A 129      -4.598  34.164  -3.313  1.00  0.72           N  
ATOM   1953  CA  ALA A 129      -4.470  33.661  -1.959  1.00  0.72           C  
ATOM   1954  C   ALA A 129      -4.463  34.824  -0.966  1.00  0.72           C  
ATOM   1955  O   ALA A 129      -4.971  34.717   0.150  1.00  0.72           O  
ATOM   1956  CB  ALA A 129      -3.177  32.880  -1.831  1.00  0.72           C  
ATOM   1957  H   ALA A 129      -3.747  34.408  -3.781  1.00  0.72           H  
ATOM   1958  HA  ALA A 129      -5.324  33.019  -1.744  1.00  0.72           H  
ATOM   1959 1HB  ALA A 129      -3.083  32.498  -0.821  1.00  0.72           H  
ATOM   1960 2HB  ALA A 129      -3.168  32.053  -2.533  1.00  0.72           H  
ATOM   1961 3HB  ALA A 129      -2.342  33.543  -2.045  1.00  0.72           H  
ATOM   1962  N   GLN A 130      -3.856  35.934  -1.400  1.00  0.67           N  
ATOM   1963  CA  GLN A 130      -3.646  37.134  -0.586  1.00  0.67           C  
ATOM   1964  C   GLN A 130      -4.218  38.402  -1.215  1.00  0.67           C  
ATOM   1965  O   GLN A 130      -3.531  39.053  -2.008  1.00  0.67           O  
ATOM   1966  CB  GLN A 130      -2.165  37.354  -0.302  1.00  0.67           C  
ATOM   1967  CG  GLN A 130      -1.562  36.319   0.574  1.00  0.67           C  
ATOM   1968  CD  GLN A 130      -2.059  36.360   2.023  1.00  0.67           C  
ATOM   1969  OE1 GLN A 130      -2.434  35.336   2.629  1.00  0.67           O  
ATOM   1970  NE2 GLN A 130      -2.060  37.561   2.597  1.00  0.67           N  
ATOM   1971  H   GLN A 130      -3.482  35.917  -2.349  1.00  0.67           H  
ATOM   1972  HA  GLN A 130      -4.108  36.960   0.381  1.00  0.67           H  
ATOM   1973 1HB  GLN A 130      -1.604  37.341  -1.248  1.00  0.67           H  
ATOM   1974 2HB  GLN A 130      -2.012  38.325   0.159  1.00  0.67           H  
ATOM   1975 1HG  GLN A 130      -1.818  35.369   0.150  1.00  0.67           H  
ATOM   1976 2HG  GLN A 130      -0.480  36.450   0.579  1.00  0.67           H  
ATOM   1977 1HE2 GLN A 130      -2.371  37.664   3.545  1.00  0.67           H  
ATOM   1978 2HE2 GLN A 130      -1.750  38.362   2.082  1.00  0.67           H  
ATOM   1979  N   PRO A 131      -5.470  38.773  -0.894  1.00  0.64           N  
ATOM   1980  CA  PRO A 131      -6.173  39.932  -1.408  1.00  0.64           C  
ATOM   1981  C   PRO A 131      -5.342  41.219  -1.320  1.00  0.64           C  
ATOM   1982  O   PRO A 131      -5.438  42.064  -2.199  1.00  0.64           O  
ATOM   1983  CB  PRO A 131      -7.397  39.998  -0.494  1.00  0.64           C  
ATOM   1984  CG  PRO A 131      -7.650  38.560  -0.116  1.00  0.64           C  
ATOM   1985  CD  PRO A 131      -6.272  37.969   0.059  1.00  0.64           C  
ATOM   1986  HA  PRO A 131      -6.492  39.726  -2.438  1.00  0.64           H  
ATOM   1987 1HB  PRO A 131      -7.187  40.643   0.374  1.00  0.64           H  
ATOM   1988 2HB  PRO A 131      -8.240  40.452  -1.034  1.00  0.64           H  
ATOM   1989 1HG  PRO A 131      -8.260  38.507   0.800  1.00  0.64           H  
ATOM   1990 2HG  PRO A 131      -8.224  38.056  -0.910  1.00  0.64           H  
ATOM   1991 1HD  PRO A 131      -5.921  38.110   1.094  1.00  0.64           H  
ATOM   1992 2HD  PRO A 131      -6.306  36.914  -0.236  1.00  0.64           H  
ATOM   1993  N   GLU A 132      -4.488  41.364  -0.301  1.00  0.62           N  
ATOM   1994  CA  GLU A 132      -3.675  42.580  -0.220  1.00  0.62           C  
ATOM   1995  C   GLU A 132      -2.670  42.656  -1.367  1.00  0.62           C  
ATOM   1996  O   GLU A 132      -2.606  43.652  -2.092  1.00  0.62           O  
ATOM   1997  CB  GLU A 132      -2.919  42.633   1.106  1.00  0.62           C  
ATOM   1998  CG  GLU A 132      -2.042  43.869   1.277  1.00  0.62           C  
ATOM   1999  CD  GLU A 132      -1.308  43.898   2.598  1.00  0.62           C  
ATOM   2000  OE1 GLU A 132      -1.461  42.976   3.368  1.00  0.62           O  
ATOM   2001  OE2 GLU A 132      -0.591  44.843   2.833  1.00  0.62           O  
ATOM   2002  H   GLU A 132      -4.411  40.661   0.416  1.00  0.62           H  
ATOM   2003  HA  GLU A 132      -4.337  43.445  -0.287  1.00  0.62           H  
ATOM   2004 1HB  GLU A 132      -3.632  42.610   1.930  1.00  0.62           H  
ATOM   2005 2HB  GLU A 132      -2.283  41.754   1.198  1.00  0.62           H  
ATOM   2006 1HG  GLU A 132      -1.310  43.890   0.467  1.00  0.62           H  
ATOM   2007 2HG  GLU A 132      -2.663  44.759   1.188  1.00  0.62           H  
ATOM   2008  N   ALA A 133      -1.886  41.589  -1.558  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      -0.899  41.594  -2.632  1.00  0.62           C  
ATOM   2010  C   ALA A 133      -1.616  41.742  -3.961  1.00  0.62           C  
ATOM   2011  O   ALA A 133      -1.126  42.418  -4.868  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      -0.050  40.339  -2.598  1.00  0.62           C  
ATOM   2013  H   ALA A 133      -1.984  40.780  -0.962  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      -0.260  42.461  -2.502  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133       0.681  40.372  -3.390  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133       0.463  40.271  -1.642  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      -0.690  39.475  -2.726  1.00  0.62           H  
ATOM   2018  N   TYR A 134      -2.795  41.111  -4.056  1.00  0.62           N  
ATOM   2019  CA  TYR A 134      -3.643  41.177  -5.236  1.00  0.62           C  
ATOM   2020  C   TYR A 134      -4.057  42.595  -5.570  1.00  0.62           C  
ATOM   2021  O   TYR A 134      -3.836  43.045  -6.694  1.00  0.62           O  
ATOM   2022  CB  TYR A 134      -4.858  40.293  -5.025  1.00  0.62           C  
ATOM   2023  CG  TYR A 134      -5.920  40.426  -6.027  1.00  0.62           C  
ATOM   2024  CD1 TYR A 134      -5.825  39.837  -7.265  1.00  0.62           C  
ATOM   2025  CD2 TYR A 134      -7.047  41.154  -5.676  1.00  0.62           C  
ATOM   2026  CE1 TYR A 134      -6.862  39.991  -8.149  1.00  0.62           C  
ATOM   2027  CE2 TYR A 134      -8.075  41.301  -6.561  1.00  0.62           C  
ATOM   2028  CZ  TYR A 134      -7.986  40.720  -7.798  1.00  0.62           C  
ATOM   2029  OH  TYR A 134      -9.016  40.861  -8.697  1.00  0.62           O  
ATOM   2030  H   TYR A 134      -3.118  40.553  -3.265  1.00  0.62           H  
ATOM   2031  HA  TYR A 134      -3.087  40.796  -6.087  1.00  0.62           H  
ATOM   2032 1HB  TYR A 134      -4.545  39.262  -4.980  1.00  0.62           H  
ATOM   2033 2HB  TYR A 134      -5.278  40.527  -4.095  1.00  0.62           H  
ATOM   2034  HD1 TYR A 134      -4.943  39.259  -7.543  1.00  0.62           H  
ATOM   2035  HD2 TYR A 134      -7.106  41.611  -4.682  1.00  0.62           H  
ATOM   2036  HE1 TYR A 134      -6.806  39.547  -9.118  1.00  0.62           H  
ATOM   2037  HE2 TYR A 134      -8.960  41.876  -6.283  1.00  0.62           H  
ATOM   2038  HH  TYR A 134      -8.782  40.424  -9.522  1.00  0.62           H  
ATOM   2039  N   GLU A 135      -4.619  43.324  -4.601  1.00  0.63           N  
ATOM   2040  CA  GLU A 135      -5.030  44.692  -4.870  1.00  0.63           C  
ATOM   2041  C   GLU A 135      -3.848  45.571  -5.235  1.00  0.63           C  
ATOM   2042  O   GLU A 135      -3.963  46.431  -6.111  1.00  0.63           O  
ATOM   2043  CB  GLU A 135      -5.795  45.304  -3.688  1.00  0.63           C  
ATOM   2044  CG  GLU A 135      -7.218  44.751  -3.491  1.00  0.63           C  
ATOM   2045  CD  GLU A 135      -7.982  45.404  -2.343  1.00  0.63           C  
ATOM   2046  OE1 GLU A 135      -7.393  46.155  -1.598  1.00  0.63           O  
ATOM   2047  OE2 GLU A 135      -9.164  45.159  -2.234  1.00  0.63           O  
ATOM   2048  H   GLU A 135      -4.782  42.914  -3.684  1.00  0.63           H  
ATOM   2049  HA  GLU A 135      -5.707  44.676  -5.723  1.00  0.63           H  
ATOM   2050 1HB  GLU A 135      -5.235  45.112  -2.768  1.00  0.63           H  
ATOM   2051 2HB  GLU A 135      -5.862  46.381  -3.812  1.00  0.63           H  
ATOM   2052 1HG  GLU A 135      -7.777  44.901  -4.414  1.00  0.63           H  
ATOM   2053 2HG  GLU A 135      -7.155  43.681  -3.311  1.00  0.63           H  
ATOM   2054  N   VAL A 136      -2.696  45.361  -4.603  1.00  0.65           N  
ATOM   2055  CA  VAL A 136      -1.560  46.187  -4.959  1.00  0.65           C  
ATOM   2056  C   VAL A 136      -1.155  45.859  -6.401  1.00  0.65           C  
ATOM   2057  O   VAL A 136      -0.996  46.753  -7.225  1.00  0.65           O  
ATOM   2058  CB  VAL A 136      -0.382  45.972  -3.989  1.00  0.65           C  
ATOM   2059  CG1 VAL A 136       0.847  46.729  -4.487  1.00  0.65           C  
ATOM   2060  CG2 VAL A 136      -0.766  46.452  -2.591  1.00  0.65           C  
ATOM   2061  H   VAL A 136      -2.625  44.653  -3.867  1.00  0.65           H  
ATOM   2062  HA  VAL A 136      -1.858  47.234  -4.907  1.00  0.65           H  
ATOM   2063  HB  VAL A 136      -0.137  44.906  -3.962  1.00  0.65           H  
ATOM   2064 1HG1 VAL A 136       1.681  46.558  -3.818  1.00  0.65           H  
ATOM   2065 2HG1 VAL A 136       1.094  46.389  -5.461  1.00  0.65           H  
ATOM   2066 3HG1 VAL A 136       0.631  47.798  -4.534  1.00  0.65           H  
ATOM   2067 1HG2 VAL A 136       0.060  46.291  -1.905  1.00  0.65           H  
ATOM   2068 2HG2 VAL A 136      -1.004  47.514  -2.627  1.00  0.65           H  
ATOM   2069 3HG2 VAL A 136      -1.635  45.901  -2.243  1.00  0.65           H  
ATOM   2070  N   TYR A 137      -1.069  44.573  -6.741  1.00  0.68           N  
ATOM   2071  CA  TYR A 137      -0.711  44.181  -8.098  1.00  0.68           C  
ATOM   2072  C   TYR A 137      -1.659  44.771  -9.144  1.00  0.68           C  
ATOM   2073  O   TYR A 137      -1.214  45.337 -10.153  1.00  0.68           O  
ATOM   2074  CB  TYR A 137      -0.678  42.653  -8.234  1.00  0.68           C  
ATOM   2075  CG  TYR A 137      -0.381  42.227  -9.627  1.00  0.68           C  
ATOM   2076  CD1 TYR A 137       0.917  42.276 -10.096  1.00  0.68           C  
ATOM   2077  CD2 TYR A 137      -1.402  41.793 -10.448  1.00  0.68           C  
ATOM   2078  CE1 TYR A 137       1.199  41.891 -11.388  1.00  0.68           C  
ATOM   2079  CE2 TYR A 137      -1.130  41.409 -11.740  1.00  0.68           C  
ATOM   2080  CZ  TYR A 137       0.165  41.455 -12.213  1.00  0.68           C  
ATOM   2081  OH  TYR A 137       0.437  41.066 -13.503  1.00  0.68           O  
ATOM   2082  H   TYR A 137      -1.230  43.847  -6.045  1.00  0.68           H  
ATOM   2083  HA  TYR A 137       0.275  44.563  -8.320  1.00  0.68           H  
ATOM   2084 1HB  TYR A 137       0.075  42.231  -7.572  1.00  0.68           H  
ATOM   2085 2HB  TYR A 137      -1.643  42.237  -7.945  1.00  0.68           H  
ATOM   2086  HD1 TYR A 137       1.709  42.620  -9.447  1.00  0.68           H  
ATOM   2087  HD2 TYR A 137      -2.427  41.759 -10.073  1.00  0.68           H  
ATOM   2088  HE1 TYR A 137       2.221  41.930 -11.760  1.00  0.68           H  
ATOM   2089  HE2 TYR A 137      -1.945  41.069 -12.385  1.00  0.68           H  
ATOM   2090  HH  TYR A 137      -0.366  40.716 -13.901  1.00  0.68           H  
ATOM   2091  N   GLU A 138      -2.968  44.604  -8.923  1.00  0.71           N  
ATOM   2092  CA  GLU A 138      -3.983  45.053  -9.870  1.00  0.71           C  
ATOM   2093  C   GLU A 138      -4.138  46.570  -9.998  1.00  0.71           C  
ATOM   2094  O   GLU A 138      -4.407  47.067 -11.094  1.00  0.71           O  
ATOM   2095  CB  GLU A 138      -5.347  44.454  -9.510  1.00  0.71           C  
ATOM   2096  CG  GLU A 138      -5.485  42.939  -9.728  1.00  0.71           C  
ATOM   2097  CD  GLU A 138      -5.330  42.510 -11.170  1.00  0.71           C  
ATOM   2098  OE1 GLU A 138      -5.985  43.071 -12.015  1.00  0.71           O  
ATOM   2099  OE2 GLU A 138      -4.577  41.601 -11.418  1.00  0.71           O  
ATOM   2100  H   GLU A 138      -3.266  44.136  -8.068  1.00  0.71           H  
ATOM   2101  HA  GLU A 138      -3.701  44.672 -10.851  1.00  0.71           H  
ATOM   2102 1HB  GLU A 138      -5.549  44.653  -8.453  1.00  0.71           H  
ATOM   2103 2HB  GLU A 138      -6.125  44.953 -10.085  1.00  0.71           H  
ATOM   2104 1HG  GLU A 138      -4.737  42.426  -9.120  1.00  0.71           H  
ATOM   2105 2HG  GLU A 138      -6.462  42.641  -9.375  1.00  0.71           H  
ATOM   2106  N   HIS A 139      -3.969  47.316  -8.901  1.00  0.75           N  
ATOM   2107  CA  HIS A 139      -4.181  48.757  -8.966  1.00  0.75           C  
ATOM   2108  C   HIS A 139      -2.897  49.580  -9.033  1.00  0.75           C  
ATOM   2109  O   HIS A 139      -2.933  50.743  -9.441  1.00  0.75           O  
ATOM   2110  CB  HIS A 139      -5.004  49.206  -7.761  1.00  0.75           C  
ATOM   2111  CG  HIS A 139      -6.398  48.623  -7.746  1.00  0.75           C  
ATOM   2112  ND1 HIS A 139      -7.373  48.998  -8.654  1.00  0.75           N  
ATOM   2113  CD2 HIS A 139      -6.972  47.695  -6.943  1.00  0.75           C  
ATOM   2114  CE1 HIS A 139      -8.482  48.324  -8.406  1.00  0.75           C  
ATOM   2115  NE2 HIS A 139      -8.265  47.529  -7.374  1.00  0.75           N  
ATOM   2116  H   HIS A 139      -3.757  46.882  -8.002  1.00  0.75           H  
ATOM   2117  HA  HIS A 139      -4.756  48.990  -9.859  1.00  0.75           H  
ATOM   2118 1HB  HIS A 139      -4.494  48.906  -6.843  1.00  0.75           H  
ATOM   2119 2HB  HIS A 139      -5.082  50.291  -7.755  1.00  0.75           H  
ATOM   2120  HD2 HIS A 139      -6.500  47.178  -6.113  1.00  0.75           H  
ATOM   2121  HE1 HIS A 139      -9.416  48.410  -8.959  1.00  0.75           H  
ATOM   2122  HE2 HIS A 139      -8.935  46.896  -6.962  1.00  0.75           H  
ATOM   2123  N   ASP A 140      -1.767  48.992  -8.656  1.00  0.77           N  
ATOM   2124  CA  ASP A 140      -0.489  49.680  -8.680  1.00  0.77           C  
ATOM   2125  C   ASP A 140       0.642  48.682  -8.854  1.00  0.77           C  
ATOM   2126  O   ASP A 140       1.411  48.413  -7.924  1.00  0.77           O  
ATOM   2127  CB  ASP A 140      -0.307  50.502  -7.411  1.00  0.77           C  
ATOM   2128  CG  ASP A 140       0.934  51.388  -7.433  1.00  0.77           C  
ATOM   2129  OD1 ASP A 140       1.812  51.177  -8.265  1.00  0.77           O  
ATOM   2130  OD2 ASP A 140       0.999  52.282  -6.624  1.00  0.77           O  
ATOM   2131  H   ASP A 140      -1.769  48.037  -8.309  1.00  0.77           H  
ATOM   2132  HA  ASP A 140      -0.477  50.358  -9.534  1.00  0.77           H  
ATOM   2133 1HB  ASP A 140      -1.182  51.135  -7.259  1.00  0.77           H  
ATOM   2134 2HB  ASP A 140      -0.239  49.823  -6.555  1.00  0.77           H  
ATOM   2135  N   THR A 141       0.792  48.208 -10.085  1.00  0.79           N  
ATOM   2136  CA  THR A 141       1.761  47.177 -10.395  1.00  0.79           C  
ATOM   2137  C   THR A 141       3.183  47.649 -10.084  1.00  0.79           C  
ATOM   2138  O   THR A 141       4.034  46.858  -9.685  1.00  0.79           O  
ATOM   2139  CB  THR A 141       1.683  46.718 -11.856  1.00  0.79           C  
ATOM   2140  OG1 THR A 141       0.360  46.241 -12.154  1.00  0.79           O  
ATOM   2141  CG2 THR A 141       2.652  45.567 -12.031  1.00  0.79           C  
ATOM   2142  H   THR A 141       0.153  48.517 -10.805  1.00  0.79           H  
ATOM   2143  HA  THR A 141       1.542  46.312  -9.766  1.00  0.79           H  
ATOM   2144  HB  THR A 141       1.945  47.534 -12.530  1.00  0.79           H  
ATOM   2145  HG1 THR A 141      -0.056  45.835 -11.351  1.00  0.79           H  
ATOM   2146 1HG2 THR A 141       2.616  45.208 -13.057  1.00  0.79           H  
ATOM   2147 2HG2 THR A 141       3.646  45.905 -11.798  1.00  0.79           H  
ATOM   2148 3HG2 THR A 141       2.377  44.760 -11.353  1.00  0.79           H  
ATOM   2149  N   GLU A 142       3.479  48.931 -10.327  1.00  0.81           N  
ATOM   2150  CA  GLU A 142       4.842  49.394 -10.081  1.00  0.81           C  
ATOM   2151  C   GLU A 142       5.192  49.320  -8.588  1.00  0.81           C  
ATOM   2152  O   GLU A 142       6.306  48.900  -8.243  1.00  0.81           O  
ATOM   2153  CB  GLU A 142       5.023  50.823 -10.599  1.00  0.81           C  
ATOM   2154  CG  GLU A 142       4.986  50.966 -12.138  1.00  0.81           C  
ATOM   2155  CD  GLU A 142       6.125  50.258 -12.857  1.00  0.81           C  
ATOM   2156  OE1 GLU A 142       7.259  50.480 -12.514  1.00  0.81           O  
ATOM   2157  OE2 GLU A 142       5.850  49.479 -13.753  1.00  0.81           O  
ATOM   2158  H   GLU A 142       2.762  49.570 -10.638  1.00  0.81           H  
ATOM   2159  HA  GLU A 142       5.528  48.749 -10.619  1.00  0.81           H  
ATOM   2160 1HB  GLU A 142       4.235  51.456 -10.184  1.00  0.81           H  
ATOM   2161 2HB  GLU A 142       5.976  51.215 -10.246  1.00  0.81           H  
ATOM   2162 1HG  GLU A 142       4.042  50.557 -12.498  1.00  0.81           H  
ATOM   2163 2HG  GLU A 142       5.008  52.025 -12.390  1.00  0.81           H  
ATOM   2164  N   GLU A 143       4.233  49.633  -7.697  1.00  0.83           N  
ATOM   2165  CA  GLU A 143       4.503  49.500  -6.265  1.00  0.83           C  
ATOM   2166  C   GLU A 143       4.632  48.029  -5.938  1.00  0.83           C  
ATOM   2167  O   GLU A 143       5.485  47.637  -5.145  1.00  0.83           O  
ATOM   2168  CB  GLU A 143       3.414  50.147  -5.413  1.00  0.83           C  
ATOM   2169  CG  GLU A 143       3.605  50.081  -3.886  1.00  0.83           C  
ATOM   2170  CD  GLU A 143       4.835  50.791  -3.348  1.00  0.83           C  
ATOM   2171  OE1 GLU A 143       5.482  51.504  -4.078  1.00  0.83           O  
ATOM   2172  OE2 GLU A 143       5.076  50.664  -2.170  1.00  0.83           O  
ATOM   2173  H   GLU A 143       3.321  50.006  -8.004  1.00  0.83           H  
ATOM   2174  HA  GLU A 143       5.448  49.989  -6.041  1.00  0.83           H  
ATOM   2175 1HB  GLU A 143       3.318  51.196  -5.687  1.00  0.83           H  
ATOM   2176 2HB  GLU A 143       2.461  49.664  -5.635  1.00  0.83           H  
ATOM   2177 1HG  GLU A 143       2.723  50.511  -3.417  1.00  0.83           H  
ATOM   2178 2HG  GLU A 143       3.649  49.035  -3.604  1.00  0.83           H  
ATOM   2179  N   PHE A 144       3.809  47.195  -6.572  1.00  0.85           N  
ATOM   2180  CA  PHE A 144       3.890  45.766  -6.320  1.00  0.85           C  
ATOM   2181  C   PHE A 144       5.293  45.265  -6.578  1.00  0.85           C  
ATOM   2182  O   PHE A 144       5.889  44.587  -5.733  1.00  0.85           O  
ATOM   2183  CB  PHE A 144       2.968  44.972  -7.231  1.00  0.85           C  
ATOM   2184  CG  PHE A 144       3.108  43.534  -7.027  1.00  0.85           C  
ATOM   2185  CD1 PHE A 144       2.457  42.917  -5.997  1.00  0.85           C  
ATOM   2186  CD2 PHE A 144       3.939  42.783  -7.848  1.00  0.85           C  
ATOM   2187  CE1 PHE A 144       2.630  41.589  -5.770  1.00  0.85           C  
ATOM   2188  CE2 PHE A 144       4.109  41.443  -7.631  1.00  0.85           C  
ATOM   2189  CZ  PHE A 144       3.460  40.843  -6.587  1.00  0.85           C  
ATOM   2190  H   PHE A 144       3.102  47.573  -7.209  1.00  0.85           H  
ATOM   2191  HA  PHE A 144       3.634  45.582  -5.281  1.00  0.85           H  
ATOM   2192 1HB  PHE A 144       1.957  45.250  -7.066  1.00  0.85           H  
ATOM   2193 2HB  PHE A 144       3.194  45.172  -8.255  1.00  0.85           H  
ATOM   2194  HD1 PHE A 144       1.802  43.501  -5.345  1.00  0.85           H  
ATOM   2195  HD2 PHE A 144       4.463  43.275  -8.669  1.00  0.85           H  
ATOM   2196  HE1 PHE A 144       2.123  41.131  -4.937  1.00  0.85           H  
ATOM   2197  HE2 PHE A 144       4.766  40.860  -8.275  1.00  0.85           H  
ATOM   2198  HZ  PHE A 144       3.608  39.786  -6.405  1.00  0.85           H  
ATOM   2199  N   LYS A 145       5.821  45.593  -7.758  1.00  0.87           N  
ATOM   2200  CA  LYS A 145       7.148  45.151  -8.132  1.00  0.87           C  
ATOM   2201  C   LYS A 145       8.195  45.713  -7.192  1.00  0.87           C  
ATOM   2202  O   LYS A 145       9.124  45.005  -6.803  1.00  0.87           O  
ATOM   2203  CB  LYS A 145       7.457  45.565  -9.568  1.00  0.87           C  
ATOM   2204  CG  LYS A 145       6.686  44.793 -10.631  1.00  0.87           C  
ATOM   2205  CD  LYS A 145       7.181  45.151 -12.025  1.00  0.87           C  
ATOM   2206  CE  LYS A 145       6.777  46.577 -12.379  1.00  0.87           C  
ATOM   2207  NZ  LYS A 145       7.124  46.953 -13.780  1.00  0.87           N  
ATOM   2208  H   LYS A 145       5.274  46.157  -8.410  1.00  0.87           H  
ATOM   2209  HA  LYS A 145       7.180  44.063  -8.065  1.00  0.87           H  
ATOM   2210 1HB  LYS A 145       7.213  46.626  -9.689  1.00  0.87           H  
ATOM   2211 2HB  LYS A 145       8.521  45.447  -9.761  1.00  0.87           H  
ATOM   2212 1HG  LYS A 145       6.805  43.723 -10.466  1.00  0.87           H  
ATOM   2213 2HG  LYS A 145       5.628  45.037 -10.550  1.00  0.87           H  
ATOM   2214 1HD  LYS A 145       8.267  45.067 -12.064  1.00  0.87           H  
ATOM   2215 2HD  LYS A 145       6.749  44.468 -12.755  1.00  0.87           H  
ATOM   2216 1HE  LYS A 145       5.710  46.683 -12.252  1.00  0.87           H  
ATOM   2217 2HE  LYS A 145       7.277  47.268 -11.699  1.00  0.87           H  
ATOM   2218 1HZ  LYS A 145       6.799  47.927 -13.909  1.00  0.87           H  
ATOM   2219 2HZ  LYS A 145       8.117  46.899 -13.924  1.00  0.87           H  
ATOM   2220 3HZ  LYS A 145       6.653  46.351 -14.429  1.00  0.87           H  
ATOM   2221  N   ALA A 146       8.051  46.977  -6.781  1.00  0.89           N  
ATOM   2222  CA  ALA A 146       9.029  47.542  -5.865  1.00  0.89           C  
ATOM   2223  C   ALA A 146       9.039  46.780  -4.546  1.00  0.89           C  
ATOM   2224  O   ALA A 146      10.105  46.404  -4.048  1.00  0.89           O  
ATOM   2225  CB  ALA A 146       8.716  49.004  -5.606  1.00  0.89           C  
ATOM   2226  H   ALA A 146       7.284  47.557  -7.125  1.00  0.89           H  
ATOM   2227  HA  ALA A 146      10.014  47.455  -6.321  1.00  0.89           H  
ATOM   2228 1HB  ALA A 146       9.461  49.424  -4.934  1.00  0.89           H  
ATOM   2229 2HB  ALA A 146       8.721  49.549  -6.551  1.00  0.89           H  
ATOM   2230 3HB  ALA A 146       7.727  49.086  -5.149  1.00  0.89           H  
ATOM   2231  N   LEU A 147       7.847  46.475  -4.023  1.00  0.92           N  
ATOM   2232  CA  LEU A 147       7.739  45.762  -2.759  1.00  0.92           C  
ATOM   2233  C   LEU A 147       8.303  44.370  -2.876  1.00  0.92           C  
ATOM   2234  O   LEU A 147       8.995  43.886  -1.973  1.00  0.92           O  
ATOM   2235  CB  LEU A 147       6.274  45.671  -2.332  1.00  0.92           C  
ATOM   2236  CG  LEU A 147       5.640  46.985  -1.922  1.00  0.92           C  
ATOM   2237  CD1 LEU A 147       4.147  46.776  -1.718  1.00  0.92           C  
ATOM   2238  CD2 LEU A 147       6.319  47.490  -0.668  1.00  0.92           C  
ATOM   2239  H   LEU A 147       6.997  46.791  -4.493  1.00  0.92           H  
ATOM   2240  HA  LEU A 147       8.306  46.308  -2.004  1.00  0.92           H  
ATOM   2241 1HB  LEU A 147       5.699  45.285  -3.173  1.00  0.92           H  
ATOM   2242 2HB  LEU A 147       6.185  44.971  -1.503  1.00  0.92           H  
ATOM   2243  HG  LEU A 147       5.774  47.722  -2.711  1.00  0.92           H  
ATOM   2244 1HD1 LEU A 147       3.685  47.722  -1.435  1.00  0.92           H  
ATOM   2245 2HD1 LEU A 147       3.717  46.427  -2.649  1.00  0.92           H  
ATOM   2246 3HD1 LEU A 147       3.981  46.039  -0.936  1.00  0.92           H  
ATOM   2247 1HD2 LEU A 147       5.868  48.443  -0.381  1.00  0.92           H  
ATOM   2248 2HD2 LEU A 147       6.192  46.767   0.137  1.00  0.92           H  
ATOM   2249 3HD2 LEU A 147       7.387  47.637  -0.862  1.00  0.92           H  
ATOM   2250  N   LEU A 148       8.044  43.726  -4.007  1.00  0.95           N  
ATOM   2251  CA  LEU A 148       8.552  42.393  -4.184  1.00  0.95           C  
ATOM   2252  C   LEU A 148      10.066  42.435  -4.281  1.00  0.95           C  
ATOM   2253  O   LEU A 148      10.729  41.636  -3.637  1.00  0.95           O  
ATOM   2254  CB  LEU A 148       7.904  41.697  -5.376  1.00  0.95           C  
ATOM   2255  CG  LEU A 148       8.389  40.270  -5.592  1.00  0.95           C  
ATOM   2256  CD1 LEU A 148       8.149  39.461  -4.299  1.00  0.95           C  
ATOM   2257  CD2 LEU A 148       7.616  39.664  -6.745  1.00  0.95           C  
ATOM   2258  H   LEU A 148       7.462  44.154  -4.727  1.00  0.95           H  
ATOM   2259  HA  LEU A 148       8.289  41.812  -3.302  1.00  0.95           H  
ATOM   2260 1HB  LEU A 148       6.820  41.678  -5.233  1.00  0.95           H  
ATOM   2261 2HB  LEU A 148       8.125  42.273  -6.277  1.00  0.95           H  
ATOM   2262  HG  LEU A 148       9.456  40.268  -5.818  1.00  0.95           H  
ATOM   2263 1HD1 LEU A 148       8.484  38.453  -4.429  1.00  0.95           H  
ATOM   2264 2HD1 LEU A 148       8.701  39.915  -3.483  1.00  0.95           H  
ATOM   2265 3HD1 LEU A 148       7.103  39.461  -4.064  1.00  0.95           H  
ATOM   2266 1HD2 LEU A 148       7.944  38.652  -6.909  1.00  0.95           H  
ATOM   2267 2HD2 LEU A 148       6.551  39.667  -6.502  1.00  0.95           H  
ATOM   2268 3HD2 LEU A 148       7.784  40.247  -7.641  1.00  0.95           H  
ATOM   2269  N   ARG A 149      10.641  43.368  -5.039  1.00  0.99           N  
ATOM   2270  CA  ARG A 149      12.098  43.405  -5.123  1.00  0.99           C  
ATOM   2271  C   ARG A 149      12.741  43.618  -3.756  1.00  0.99           C  
ATOM   2272  O   ARG A 149      13.743  42.968  -3.430  1.00  0.99           O  
ATOM   2273  CB  ARG A 149      12.565  44.508  -6.063  1.00  0.99           C  
ATOM   2274  CG  ARG A 149      12.347  44.215  -7.540  1.00  0.99           C  
ATOM   2275  CD  ARG A 149      12.798  45.317  -8.415  1.00  0.99           C  
ATOM   2276  NE  ARG A 149      12.582  45.003  -9.825  1.00  0.99           N  
ATOM   2277  CZ  ARG A 149      13.465  44.326 -10.599  1.00  0.99           C  
ATOM   2278  NH1 ARG A 149      14.614  43.928 -10.095  1.00  0.99           N  
ATOM   2279  NH2 ARG A 149      13.185  44.065 -11.864  1.00  0.99           N  
ATOM   2280  H   ARG A 149      10.078  44.033  -5.566  1.00  0.99           H  
ATOM   2281  HA  ARG A 149      12.438  42.450  -5.523  1.00  0.99           H  
ATOM   2282 1HB  ARG A 149      12.020  45.426  -5.828  1.00  0.99           H  
ATOM   2283 2HB  ARG A 149      13.623  44.703  -5.907  1.00  0.99           H  
ATOM   2284 1HG  ARG A 149      12.895  43.313  -7.811  1.00  0.99           H  
ATOM   2285 2HG  ARG A 149      11.288  44.068  -7.717  1.00  0.99           H  
ATOM   2286 1HD  ARG A 149      12.233  46.220  -8.175  1.00  0.99           H  
ATOM   2287 2HD  ARG A 149      13.859  45.497  -8.260  1.00  0.99           H  
ATOM   2288  HE  ARG A 149      11.712  45.294 -10.246  1.00  0.99           H  
ATOM   2289 1HH1 ARG A 149      14.842  44.123  -9.133  1.00  0.99           H  
ATOM   2290 2HH1 ARG A 149      15.290  43.423 -10.693  1.00  0.99           H  
ATOM   2291 1HH2 ARG A 149      12.310  44.367 -12.264  1.00  0.99           H  
ATOM   2292 2HH2 ARG A 149      13.863  43.558 -12.431  1.00  0.99           H  
ATOM   2293  N   GLU A 150      12.144  44.478  -2.921  1.00  1.04           N  
ATOM   2294  CA  GLU A 150      12.698  44.703  -1.589  1.00  1.04           C  
ATOM   2295  C   GLU A 150      12.662  43.410  -0.777  1.00  1.04           C  
ATOM   2296  O   GLU A 150      13.625  43.082  -0.077  1.00  1.04           O  
ATOM   2297  CB  GLU A 150      11.917  45.804  -0.860  1.00  1.04           C  
ATOM   2298  CG  GLU A 150      12.119  47.222  -1.415  1.00  1.04           C  
ATOM   2299  CD  GLU A 150      11.237  48.266  -0.742  1.00  1.04           C  
ATOM   2300  OE1 GLU A 150      10.407  47.902   0.059  1.00  1.04           O  
ATOM   2301  OE2 GLU A 150      11.402  49.429  -1.036  1.00  1.04           O  
ATOM   2302  H   GLU A 150      11.320  45.001  -3.228  1.00  1.04           H  
ATOM   2303  HA  GLU A 150      13.739  45.012  -1.694  1.00  1.04           H  
ATOM   2304 1HB  GLU A 150      10.851  45.583  -0.917  1.00  1.04           H  
ATOM   2305 2HB  GLU A 150      12.194  45.811   0.193  1.00  1.04           H  
ATOM   2306 1HG  GLU A 150      13.162  47.504  -1.277  1.00  1.04           H  
ATOM   2307 2HG  GLU A 150      11.918  47.213  -2.482  1.00  1.04           H  
ATOM   2308  N   LEU A 151      11.563  42.662  -0.913  1.00  1.12           N  
ATOM   2309  CA  LEU A 151      11.369  41.390  -0.231  1.00  1.12           C  
ATOM   2310  C   LEU A 151      12.343  40.335  -0.722  1.00  1.12           C  
ATOM   2311  O   LEU A 151      12.948  39.622   0.076  1.00  1.12           O  
ATOM   2312  CB  LEU A 151       9.935  40.905  -0.414  1.00  1.12           C  
ATOM   2313  CG  LEU A 151       9.535  39.635   0.337  1.00  1.12           C  
ATOM   2314  CD1 LEU A 151       8.091  39.702   0.622  1.00  1.12           C  
ATOM   2315  CD2 LEU A 151       9.837  38.402  -0.525  1.00  1.12           C  
ATOM   2316  H   LEU A 151      10.801  43.011  -1.498  1.00  1.12           H  
ATOM   2317  HA  LEU A 151      11.541  41.547   0.832  1.00  1.12           H  
ATOM   2318 1HB  LEU A 151       9.256  41.705  -0.119  1.00  1.12           H  
ATOM   2319 2HB  LEU A 151       9.780  40.715  -1.468  1.00  1.12           H  
ATOM   2320  HG  LEU A 151      10.073  39.576   1.282  1.00  1.12           H  
ATOM   2321 1HD1 LEU A 151       7.771  38.808   1.157  1.00  1.12           H  
ATOM   2322 2HD1 LEU A 151       7.875  40.584   1.227  1.00  1.12           H  
ATOM   2323 3HD1 LEU A 151       7.595  39.779  -0.314  1.00  1.12           H  
ATOM   2324 1HD2 LEU A 151       9.534  37.518   0.019  1.00  1.12           H  
ATOM   2325 2HD2 LEU A 151       9.289  38.458  -1.463  1.00  1.12           H  
ATOM   2326 3HD2 LEU A 151      10.902  38.350  -0.734  1.00  1.12           H  
ATOM   2327  N   VAL A 152      12.507  40.216  -2.035  1.00  1.23           N  
ATOM   2328  CA  VAL A 152      13.377  39.187  -2.573  1.00  1.23           C  
ATOM   2329  C   VAL A 152      14.780  39.370  -2.015  1.00  1.23           C  
ATOM   2330  O   VAL A 152      15.394  38.407  -1.530  1.00  1.23           O  
ATOM   2331  CB  VAL A 152      13.422  39.269  -4.115  1.00  1.23           C  
ATOM   2332  CG1 VAL A 152      14.486  38.349  -4.653  1.00  1.23           C  
ATOM   2333  CG2 VAL A 152      12.077  38.885  -4.698  1.00  1.23           C  
ATOM   2334  H   VAL A 152      11.998  40.833  -2.661  1.00  1.23           H  
ATOM   2335  HA  VAL A 152      12.995  38.212  -2.275  1.00  1.23           H  
ATOM   2336  HB  VAL A 152      13.675  40.292  -4.408  1.00  1.23           H  
ATOM   2337 1HG1 VAL A 152      14.526  38.431  -5.737  1.00  1.23           H  
ATOM   2338 2HG1 VAL A 152      15.439  38.646  -4.230  1.00  1.23           H  
ATOM   2339 3HG1 VAL A 152      14.265  37.320  -4.377  1.00  1.23           H  
ATOM   2340 1HG2 VAL A 152      12.105  38.948  -5.786  1.00  1.23           H  
ATOM   2341 2HG2 VAL A 152      11.867  37.904  -4.396  1.00  1.23           H  
ATOM   2342 3HG2 VAL A 152      11.315  39.523  -4.331  1.00  1.23           H  
ATOM   2343  N   GLU A 153      15.272  40.613  -2.026  1.00  1.40           N  
ATOM   2344  CA  GLU A 153      16.588  40.875  -1.470  1.00  1.40           C  
ATOM   2345  C   GLU A 153      16.642  40.604   0.039  1.00  1.40           C  
ATOM   2346  O   GLU A 153      17.535  39.891   0.511  1.00  1.40           O  
ATOM   2347  CB  GLU A 153      17.015  42.321  -1.746  1.00  1.40           C  
ATOM   2348  CG  GLU A 153      18.410  42.652  -1.187  1.00  1.40           C  
ATOM   2349  CD  GLU A 153      18.917  44.056  -1.504  1.00  1.40           C  
ATOM   2350  OE1 GLU A 153      18.241  44.797  -2.178  1.00  1.40           O  
ATOM   2351  OE2 GLU A 153      19.995  44.376  -1.045  1.00  1.40           O  
ATOM   2352  H   GLU A 153      14.728  41.379  -2.432  1.00  1.40           H  
ATOM   2353  HA  GLU A 153      17.298  40.208  -1.961  1.00  1.40           H  
ATOM   2354 1HB  GLU A 153      17.017  42.500  -2.822  1.00  1.40           H  
ATOM   2355 2HB  GLU A 153      16.291  43.006  -1.300  1.00  1.40           H  
ATOM   2356 1HG  GLU A 153      18.371  42.538  -0.105  1.00  1.40           H  
ATOM   2357 2HG  GLU A 153      19.125  41.923  -1.570  1.00  1.40           H  
ATOM   2358  N   GLU A 154      15.679  41.139   0.803  1.00  1.66           N  
ATOM   2359  CA  GLU A 154      15.698  40.963   2.252  1.00  1.66           C  
ATOM   2360  C   GLU A 154      15.659  39.506   2.667  1.00  1.66           C  
ATOM   2361  O   GLU A 154      16.465  39.067   3.496  1.00  1.66           O  
ATOM   2362  CB  GLU A 154      14.508  41.666   2.904  1.00  1.66           C  
ATOM   2363  CG  GLU A 154      14.466  41.524   4.416  1.00  1.66           C  
ATOM   2364  CD  GLU A 154      13.259  42.199   5.055  1.00  1.66           C  
ATOM   2365  OE1 GLU A 154      12.524  42.848   4.359  1.00  1.66           O  
ATOM   2366  OE2 GLU A 154      13.061  42.033   6.253  1.00  1.66           O  
ATOM   2367  H   GLU A 154      14.941  41.707   0.383  1.00  1.66           H  
ATOM   2368  HA  GLU A 154      16.618  41.403   2.634  1.00  1.66           H  
ATOM   2369 1HB  GLU A 154      14.536  42.726   2.665  1.00  1.66           H  
ATOM   2370 2HB  GLU A 154      13.577  41.262   2.495  1.00  1.66           H  
ATOM   2371 1HG  GLU A 154      14.467  40.463   4.668  1.00  1.66           H  
ATOM   2372 2HG  GLU A 154      15.376  41.967   4.809  1.00  1.66           H  
ATOM   2373  N   ARG A 155      14.743  38.744   2.068  1.00  2.02           N  
ATOM   2374  CA  ARG A 155      14.587  37.351   2.431  1.00  2.02           C  
ATOM   2375  C   ARG A 155      15.822  36.555   2.067  1.00  2.02           C  
ATOM   2376  O   ARG A 155      16.198  35.636   2.789  1.00  2.02           O  
ATOM   2377  CB  ARG A 155      13.399  36.720   1.727  1.00  2.02           C  
ATOM   2378  CG  ARG A 155      11.994  37.240   2.091  1.00  2.02           C  
ATOM   2379  CD  ARG A 155      11.672  37.167   3.525  1.00  2.02           C  
ATOM   2380  NE  ARG A 155      10.241  37.378   3.769  1.00  2.02           N  
ATOM   2381  CZ  ARG A 155       9.681  37.488   4.988  1.00  2.02           C  
ATOM   2382  NH1 ARG A 155      10.436  37.424   6.067  1.00  2.02           N  
ATOM   2383  NH2 ARG A 155       8.373  37.655   5.111  1.00  2.02           N  
ATOM   2384  H   ARG A 155      14.124  39.150   1.371  1.00  2.02           H  
ATOM   2385  HA  ARG A 155      14.435  37.291   3.509  1.00  2.02           H  
ATOM   2386 1HB  ARG A 155      13.513  36.889   0.653  1.00  2.02           H  
ATOM   2387 2HB  ARG A 155      13.413  35.647   1.881  1.00  2.02           H  
ATOM   2388 1HG  ARG A 155      11.927  38.275   1.813  1.00  2.02           H  
ATOM   2389 2HG  ARG A 155      11.247  36.663   1.549  1.00  2.02           H  
ATOM   2390 1HD  ARG A 155      11.964  36.234   3.944  1.00  2.02           H  
ATOM   2391 2HD  ARG A 155      12.216  37.966   4.035  1.00  2.02           H  
ATOM   2392  HE  ARG A 155       9.623  37.417   2.961  1.00  2.02           H  
ATOM   2393 1HH1 ARG A 155      11.434  37.297   5.978  1.00  2.02           H  
ATOM   2394 2HH1 ARG A 155      10.016  37.503   6.983  1.00  2.02           H  
ATOM   2395 1HH2 ARG A 155       7.780  37.701   4.288  1.00  2.02           H  
ATOM   2396 2HH2 ARG A 155       7.961  37.733   6.028  1.00  2.02           H  
ATOM   2397  N   SER A 156      16.466  36.904   0.952  1.00  2.49           N  
ATOM   2398  CA  SER A 156      17.666  36.203   0.533  1.00  2.49           C  
ATOM   2399  C   SER A 156      18.819  36.466   1.504  1.00  2.49           C  
ATOM   2400  O   SER A 156      19.614  35.570   1.792  1.00  2.49           O  
ATOM   2401  CB  SER A 156      18.026  36.616  -0.870  1.00  2.49           C  
ATOM   2402  OG  SER A 156      17.017  36.213  -1.748  1.00  2.49           O  
ATOM   2403  H   SER A 156      16.111  37.654   0.356  1.00  2.49           H  
ATOM   2404  HA  SER A 156      17.457  35.134   0.531  1.00  2.49           H  
ATOM   2405 1HB  SER A 156      18.149  37.701  -0.922  1.00  2.49           H  
ATOM   2406 2HB  SER A 156      18.969  36.160  -1.154  1.00  2.49           H  
ATOM   2407  HG  SER A 156      16.284  36.868  -1.608  1.00  2.49           H  
ATOM   2408  N   ARG A 157      18.924  37.710   1.989  1.00  3.05           N  
ATOM   2409  CA  ARG A 157      19.964  38.089   2.946  1.00  3.05           C  
ATOM   2410  C   ARG A 157      19.806  37.449   4.336  1.00  3.05           C  
ATOM   2411  O   ARG A 157      20.809  37.130   4.981  1.00  3.05           O  
ATOM   2412  CB  ARG A 157      20.023  39.601   3.114  1.00  3.05           C  
ATOM   2413  CG  ARG A 157      20.610  40.378   1.931  1.00  3.05           C  
ATOM   2414  CD  ARG A 157      20.672  41.840   2.226  1.00  3.05           C  
ATOM   2415  NE  ARG A 157      21.207  42.619   1.112  1.00  3.05           N  
ATOM   2416  CZ  ARG A 157      22.506  42.787   0.835  1.00  3.05           C  
ATOM   2417  NH1 ARG A 157      23.444  42.224   1.572  1.00  3.05           N  
ATOM   2418  NH2 ARG A 157      22.811  43.534  -0.197  1.00  3.05           N  
ATOM   2419  H   ARG A 157      18.262  38.422   1.675  1.00  3.05           H  
ATOM   2420  HA  ARG A 157      20.919  37.765   2.537  1.00  3.05           H  
ATOM   2421 1HB  ARG A 157      19.009  39.975   3.271  1.00  3.05           H  
ATOM   2422 2HB  ARG A 157      20.603  39.847   4.001  1.00  3.05           H  
ATOM   2423 1HG  ARG A 157      21.618  40.022   1.726  1.00  3.05           H  
ATOM   2424 2HG  ARG A 157      19.987  40.231   1.049  1.00  3.05           H  
ATOM   2425 1HD  ARG A 157      19.664  42.201   2.434  1.00  3.05           H  
ATOM   2426 2HD  ARG A 157      21.304  42.010   3.094  1.00  3.05           H  
ATOM   2427  HE  ARG A 157      20.556  43.108   0.481  1.00  3.05           H  
ATOM   2428 1HH1 ARG A 157      23.188  41.651   2.365  1.00  3.05           H  
ATOM   2429 2HH1 ARG A 157      24.417  42.364   1.345  1.00  3.05           H  
ATOM   2430 1HH2 ARG A 157      22.034  43.956  -0.727  1.00  3.05           H  
ATOM   2431 2HH2 ARG A 157      23.772  43.696  -0.451  1.00  3.05           H  
ATOM   2432  N   LYS A 158      18.560  37.292   4.797  1.00  3.65           N  
ATOM   2433  CA  LYS A 158      18.269  36.736   6.122  1.00  3.65           C  
ATOM   2434  C   LYS A 158      18.318  35.209   6.184  1.00  3.65           C  
ATOM   2435  O   LYS A 158      19.204  34.659   6.842  1.00  3.65           O  
ATOM   2436  OXT LYS A 158      17.268  34.598   5.987  1.00  3.65           O  
ATOM   2437  CB  LYS A 158      16.903  37.225   6.613  1.00  3.65           C  
ATOM   2438  CG  LYS A 158      16.860  38.712   6.950  1.00  3.65           C  
ATOM   2439  CD  LYS A 158      15.492  39.149   7.477  1.00  3.65           C  
ATOM   2440  CE  LYS A 158      15.526  40.612   7.921  1.00  3.65           C  
ATOM   2441  NZ  LYS A 158      14.203  41.087   8.397  1.00  3.65           N  
ATOM   2442  H   LYS A 158      17.782  37.610   4.215  1.00  3.65           H  
ATOM   2443  HA  LYS A 158      19.025  37.111   6.811  1.00  3.65           H  
ATOM   2444 1HB  LYS A 158      16.157  37.041   5.831  1.00  3.65           H  
ATOM   2445 2HB  LYS A 158      16.604  36.659   7.494  1.00  3.65           H  
ATOM   2446 1HG  LYS A 158      17.625  38.942   7.689  1.00  3.65           H  
ATOM   2447 2HG  LYS A 158      17.072  39.283   6.044  1.00  3.65           H  
ATOM   2448 1HD  LYS A 158      14.757  39.062   6.673  1.00  3.65           H  
ATOM   2449 2HD  LYS A 158      15.178  38.516   8.307  1.00  3.65           H  
ATOM   2450 1HE  LYS A 158      16.250  40.724   8.723  1.00  3.65           H  
ATOM   2451 2HE  LYS A 158      15.831  41.225   7.079  1.00  3.65           H  
ATOM   2452 1HZ  LYS A 158      14.261  42.057   8.660  1.00  3.65           H  
ATOM   2453 2HZ  LYS A 158      13.554  41.011   7.622  1.00  3.65           H  
ATOM   2454 3HZ  LYS A 158      13.879  40.549   9.180  1.00  3.65           H  
TER    2455
ENDMDL

REMARK ID 642417 MODEL 3 1a3s-06
PFRMAT TS
TARGET 1a3s-06
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   GLY A   1       0.906   0.045   1.117  1.00  2.56           N  
ATOM      2  CA  GLY A   1       1.961   0.594   1.964  1.00  2.56           C  
ATOM      3  C   GLY A   1       2.749   1.701   1.239  1.00  2.56           C  
ATOM      4  O   GLY A   1       2.141   2.527   0.542  1.00  2.56           O  
ATOM      5  H   GLY A   1       0.024  -0.206   1.545  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       1.504   1.023   2.861  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       2.591  -0.210   2.318  1.00  2.56           H  
ATOM      8  N   PRO A   2       4.105   1.658   1.254  1.00  2.01           N  
ATOM      9  CA  PRO A   2       4.980   2.719   0.786  1.00  2.01           C  
ATOM     10  C   PRO A   2       4.810   3.051  -0.688  1.00  2.01           C  
ATOM     11  O   PRO A   2       5.095   4.172  -1.097  1.00  2.01           O  
ATOM     12  CB  PRO A   2       6.379   2.142   1.048  1.00  2.01           C  
ATOM     13  CG  PRO A   2       6.192   0.644   1.088  1.00  2.01           C  
ATOM     14  CD  PRO A   2       4.810   0.429   1.661  1.00  2.01           C  
ATOM     15  HA  PRO A   2       4.822   3.603   1.410  1.00  2.01           H  
ATOM     16 1HB  PRO A   2       7.072   2.467   0.257  1.00  2.01           H  
ATOM     17 2HB  PRO A   2       6.775   2.546   2.002  1.00  2.01           H  
ATOM     18 1HG  PRO A   2       6.309   0.223   0.078  1.00  2.01           H  
ATOM     19 2HG  PRO A   2       6.980   0.192   1.714  1.00  2.01           H  
ATOM     20 1HD  PRO A   2       4.384  -0.457   1.168  1.00  2.01           H  
ATOM     21 2HD  PRO A   2       4.848   0.334   2.756  1.00  2.01           H  
ATOM     22  N   GLY A   3       4.307   2.118  -1.493  1.00  1.55           N  
ATOM     23  CA  GLY A   3       4.115   2.416  -2.908  1.00  1.55           C  
ATOM     24  C   GLY A   3       3.086   3.532  -3.081  1.00  1.55           C  
ATOM     25  O   GLY A   3       3.242   4.426  -3.921  1.00  1.55           O  
ATOM     26  H   GLY A   3       4.067   1.205  -1.138  1.00  1.55           H  
ATOM     27 1HA  GLY A   3       5.065   2.716  -3.350  1.00  1.55           H  
ATOM     28 2HA  GLY A   3       3.779   1.520  -3.428  1.00  1.55           H  
ATOM     29  N   GLU A   4       2.015   3.469  -2.288  1.00  1.20           N  
ATOM     30  CA  GLU A   4       0.959   4.452  -2.417  1.00  1.20           C  
ATOM     31  C   GLU A   4       1.440   5.725  -1.778  1.00  1.20           C  
ATOM     32  O   GLU A   4       1.172   6.825  -2.271  1.00  1.20           O  
ATOM     33  CB  GLU A   4      -0.336   3.964  -1.765  1.00  1.20           C  
ATOM     34  CG  GLU A   4      -1.006   2.755  -2.452  1.00  1.20           C  
ATOM     35  CD  GLU A   4      -1.510   3.040  -3.859  1.00  1.20           C  
ATOM     36  OE1 GLU A   4      -2.217   4.006  -4.032  1.00  1.20           O  
ATOM     37  OE2 GLU A   4      -1.174   2.293  -4.767  1.00  1.20           O  
ATOM     38  H   GLU A   4       1.962   2.766  -1.552  1.00  1.20           H  
ATOM     39  HA  GLU A   4       0.775   4.644  -3.469  1.00  1.20           H  
ATOM     40 1HB  GLU A   4      -0.128   3.683  -0.730  1.00  1.20           H  
ATOM     41 2HB  GLU A   4      -1.058   4.780  -1.741  1.00  1.20           H  
ATOM     42 1HG  GLU A   4      -0.280   1.942  -2.498  1.00  1.20           H  
ATOM     43 2HG  GLU A   4      -1.839   2.423  -1.835  1.00  1.20           H  
ATOM     44  N   ALA A   5       2.188   5.570  -0.687  1.00  0.96           N  
ATOM     45  CA  ALA A   5       2.689   6.736   0.006  1.00  0.96           C  
ATOM     46  C   ALA A   5       3.599   7.549  -0.902  1.00  0.96           C  
ATOM     47  O   ALA A   5       3.463   8.766  -0.957  1.00  0.96           O  
ATOM     48  CB  ALA A   5       3.418   6.329   1.254  1.00  0.96           C  
ATOM     49  H   ALA A   5       2.364   4.629  -0.326  1.00  0.96           H  
ATOM     50  HA  ALA A   5       1.839   7.358   0.280  1.00  0.96           H  
ATOM     51 1HB  ALA A   5       3.757   7.218   1.775  1.00  0.96           H  
ATOM     52 2HB  ALA A   5       2.744   5.768   1.894  1.00  0.96           H  
ATOM     53 3HB  ALA A   5       4.255   5.722   0.988  1.00  0.96           H  
ATOM     54  N   GLU A   6       4.477   6.895  -1.677  1.00  0.83           N  
ATOM     55  CA  GLU A   6       5.329   7.660  -2.584  1.00  0.83           C  
ATOM     56  C   GLU A   6       4.515   8.372  -3.649  1.00  0.83           C  
ATOM     57  O   GLU A   6       4.789   9.531  -3.979  1.00  0.83           O  
ATOM     58  CB  GLU A   6       6.399   6.796  -3.263  1.00  0.83           C  
ATOM     59  CG  GLU A   6       7.541   6.359  -2.358  1.00  0.83           C  
ATOM     60  CD  GLU A   6       8.654   5.603  -3.086  1.00  0.83           C  
ATOM     61  OE1 GLU A   6       8.478   5.265  -4.235  1.00  0.83           O  
ATOM     62  OE2 GLU A   6       9.692   5.397  -2.491  1.00  0.83           O  
ATOM     63  H   GLU A   6       4.575   5.882  -1.606  1.00  0.83           H  
ATOM     64  HA  GLU A   6       5.849   8.414  -2.000  1.00  0.83           H  
ATOM     65 1HB  GLU A   6       5.925   5.887  -3.643  1.00  0.83           H  
ATOM     66 2HB  GLU A   6       6.813   7.325  -4.116  1.00  0.83           H  
ATOM     67 1HG  GLU A   6       7.962   7.238  -1.870  1.00  0.83           H  
ATOM     68 2HG  GLU A   6       7.124   5.716  -1.592  1.00  0.83           H  
ATOM     69  N   LYS A   7       3.473   7.721  -4.168  1.00  0.75           N  
ATOM     70  CA  LYS A   7       2.658   8.393  -5.169  1.00  0.75           C  
ATOM     71  C   LYS A   7       1.984   9.629  -4.577  1.00  0.75           C  
ATOM     72  O   LYS A   7       1.909  10.671  -5.237  1.00  0.75           O  
ATOM     73  CB  LYS A   7       1.638   7.428  -5.765  1.00  0.75           C  
ATOM     74  CG  LYS A   7       2.272   6.377  -6.686  1.00  0.75           C  
ATOM     75  CD  LYS A   7       1.230   5.539  -7.417  1.00  0.75           C  
ATOM     76  CE  LYS A   7       0.569   4.570  -6.463  1.00  0.75           C  
ATOM     77  NZ  LYS A   7      -0.349   3.622  -7.147  1.00  0.75           N  
ATOM     78  H   LYS A   7       3.271   6.754  -3.897  1.00  0.75           H  
ATOM     79  HA  LYS A   7       3.312   8.729  -5.972  1.00  0.75           H  
ATOM     80 1HB  LYS A   7       1.121   6.903  -4.957  1.00  0.75           H  
ATOM     81 2HB  LYS A   7       0.893   7.984  -6.330  1.00  0.75           H  
ATOM     82 1HG  LYS A   7       2.902   6.877  -7.420  1.00  0.75           H  
ATOM     83 2HG  LYS A   7       2.900   5.717  -6.090  1.00  0.75           H  
ATOM     84 1HD  LYS A   7       0.470   6.188  -7.851  1.00  0.75           H  
ATOM     85 2HD  LYS A   7       1.709   4.976  -8.217  1.00  0.75           H  
ATOM     86 1HE  LYS A   7       1.341   4.000  -5.946  1.00  0.75           H  
ATOM     87 2HE  LYS A   7      -0.002   5.135  -5.727  1.00  0.75           H  
ATOM     88 1HZ  LYS A   7      -0.748   3.010  -6.413  1.00  0.75           H  
ATOM     89 2HZ  LYS A   7      -1.088   4.125  -7.608  1.00  0.75           H  
ATOM     90 3HZ  LYS A   7       0.157   3.070  -7.814  1.00  0.75           H  
ATOM     91  N   LYS A   8       1.542   9.536  -3.319  1.00  0.73           N  
ATOM     92  CA  LYS A   8       0.892  10.666  -2.665  1.00  0.73           C  
ATOM     93  C   LYS A   8       1.889  11.743  -2.255  1.00  0.73           C  
ATOM     94  O   LYS A   8       1.597  12.931  -2.355  1.00  0.73           O  
ATOM     95  CB  LYS A   8       0.048  10.179  -1.489  1.00  0.73           C  
ATOM     96  CG  LYS A   8      -1.191   9.422  -1.955  1.00  0.73           C  
ATOM     97  CD  LYS A   8      -2.121  10.399  -2.697  1.00  0.73           C  
ATOM     98  CE  LYS A   8      -3.359   9.740  -3.274  1.00  0.73           C  
ATOM     99  NZ  LYS A   8      -4.222  10.750  -3.966  1.00  0.73           N  
ATOM    100  H   LYS A   8       1.623   8.645  -2.824  1.00  0.73           H  
ATOM    101  HA  LYS A   8       0.210  11.118  -3.384  1.00  0.73           H  
ATOM    102 1HB  LYS A   8       0.650   9.503  -0.874  1.00  0.73           H  
ATOM    103 2HB  LYS A   8      -0.255  11.020  -0.867  1.00  0.73           H  
ATOM    104 1HG  LYS A   8      -0.893   8.612  -2.628  1.00  0.73           H  
ATOM    105 2HG  LYS A   8      -1.710   8.992  -1.100  1.00  0.73           H  
ATOM    106 1HD  LYS A   8      -2.434  11.190  -2.015  1.00  0.73           H  
ATOM    107 2HD  LYS A   8      -1.574  10.865  -3.523  1.00  0.73           H  
ATOM    108 1HE  LYS A   8      -3.048   8.988  -3.998  1.00  0.73           H  
ATOM    109 2HE  LYS A   8      -3.934   9.257  -2.485  1.00  0.73           H  
ATOM    110 1HZ  LYS A   8      -5.029  10.308  -4.368  1.00  0.73           H  
ATOM    111 2HZ  LYS A   8      -4.517  11.449  -3.306  1.00  0.73           H  
ATOM    112 3HZ  LYS A   8      -3.675  11.222  -4.710  1.00  0.73           H  
ATOM    113  N   LEU A   9       3.087  11.357  -1.843  1.00  0.72           N  
ATOM    114  CA  LEU A   9       4.096  12.344  -1.500  1.00  0.72           C  
ATOM    115  C   LEU A   9       4.460  13.129  -2.747  1.00  0.72           C  
ATOM    116  O   LEU A   9       4.569  14.353  -2.712  1.00  0.72           O  
ATOM    117  CB  LEU A   9       5.289  11.630  -0.895  1.00  0.72           C  
ATOM    118  CG  LEU A   9       5.032  11.073   0.491  1.00  0.72           C  
ATOM    119  CD1 LEU A   9       6.090  10.085   0.887  1.00  0.72           C  
ATOM    120  CD2 LEU A   9       5.066  12.219   1.447  1.00  0.72           C  
ATOM    121  H   LEU A   9       3.297  10.368  -1.749  1.00  0.72           H  
ATOM    122  HA  LEU A   9       3.682  13.029  -0.761  1.00  0.72           H  
ATOM    123 1HB  LEU A   9       5.568  10.806  -1.546  1.00  0.72           H  
ATOM    124 2HB  LEU A   9       6.121  12.329  -0.831  1.00  0.72           H  
ATOM    125  HG  LEU A   9       4.064  10.592   0.523  1.00  0.72           H  
ATOM    126 1HD1 LEU A   9       5.876   9.734   1.892  1.00  0.72           H  
ATOM    127 2HD1 LEU A   9       6.088   9.243   0.200  1.00  0.72           H  
ATOM    128 3HD1 LEU A   9       7.037  10.553   0.864  1.00  0.72           H  
ATOM    129 1HD2 LEU A   9       4.881  11.834   2.423  1.00  0.72           H  
ATOM    130 2HD2 LEU A   9       6.050  12.693   1.413  1.00  0.72           H  
ATOM    131 3HD2 LEU A   9       4.301  12.948   1.182  1.00  0.72           H  
ATOM    132  N   ASP A  10       4.551  12.443  -3.885  1.00  0.73           N  
ATOM    133  CA  ASP A  10       4.823  13.127  -5.134  1.00  0.73           C  
ATOM    134  C   ASP A  10       3.687  14.093  -5.465  1.00  0.73           C  
ATOM    135  O   ASP A  10       3.937  15.266  -5.761  1.00  0.73           O  
ATOM    136  CB  ASP A  10       5.053  12.131  -6.267  1.00  0.73           C  
ATOM    137  CG  ASP A  10       5.333  12.819  -7.596  1.00  0.73           C  
ATOM    138  OD1 ASP A  10       6.263  13.603  -7.691  1.00  0.73           O  
ATOM    139  OD2 ASP A  10       4.626  12.582  -8.559  1.00  0.73           O  
ATOM    140  H   ASP A  10       4.463  11.426  -3.881  1.00  0.73           H  
ATOM    141  HA  ASP A  10       5.736  13.708  -5.013  1.00  0.73           H  
ATOM    142 1HB  ASP A  10       5.891  11.479  -6.013  1.00  0.73           H  
ATOM    143 2HB  ASP A  10       4.172  11.495  -6.373  1.00  0.73           H  
ATOM    144  N   GLU A  11       2.436  13.619  -5.405  1.00  0.74           N  
ATOM    145  CA  GLU A  11       1.301  14.492  -5.689  1.00  0.74           C  
ATOM    146  C   GLU A  11       1.310  15.728  -4.790  1.00  0.74           C  
ATOM    147  O   GLU A  11       1.117  16.849  -5.270  1.00  0.74           O  
ATOM    148  CB  GLU A  11      -0.022  13.731  -5.497  1.00  0.74           C  
ATOM    149  CG  GLU A  11      -1.297  14.549  -5.753  1.00  0.74           C  
ATOM    150  CD  GLU A  11      -2.611  13.748  -5.548  1.00  0.74           C  
ATOM    151  OE1 GLU A  11      -2.573  12.527  -5.507  1.00  0.74           O  
ATOM    152  OE2 GLU A  11      -3.641  14.380  -5.402  1.00  0.74           O  
ATOM    153  H   GLU A  11       2.271  12.637  -5.179  1.00  0.74           H  
ATOM    154  HA  GLU A  11       1.373  14.819  -6.725  1.00  0.74           H  
ATOM    155 1HB  GLU A  11      -0.036  12.861  -6.153  1.00  0.74           H  
ATOM    156 2HB  GLU A  11      -0.072  13.361  -4.474  1.00  0.74           H  
ATOM    157 1HG  GLU A  11      -1.290  15.392  -5.064  1.00  0.74           H  
ATOM    158 2HG  GLU A  11      -1.268  14.944  -6.768  1.00  0.74           H  
ATOM    159  N   GLN A  12       1.561  15.541  -3.491  1.00  0.77           N  
ATOM    160  CA  GLN A  12       1.561  16.671  -2.573  1.00  0.77           C  
ATOM    161  C   GLN A  12       2.688  17.651  -2.868  1.00  0.77           C  
ATOM    162  O   GLN A  12       2.482  18.867  -2.786  1.00  0.77           O  
ATOM    163  CB  GLN A  12       1.631  16.199  -1.125  1.00  0.77           C  
ATOM    164  CG  GLN A  12       0.349  15.493  -0.671  1.00  0.77           C  
ATOM    165  CD  GLN A  12       0.362  15.081   0.768  1.00  0.77           C  
ATOM    166  OE1 GLN A  12       1.404  15.101   1.422  1.00  0.77           O  
ATOM    167  NE2 GLN A  12      -0.806  14.703   1.278  1.00  0.77           N  
ATOM    168  H   GLN A  12       1.721  14.600  -3.135  1.00  0.77           H  
ATOM    169  HA  GLN A  12       0.619  17.202  -2.700  1.00  0.77           H  
ATOM    170 1HB  GLN A  12       2.463  15.496  -1.016  1.00  0.77           H  
ATOM    171 2HB  GLN A  12       1.822  17.044  -0.467  1.00  0.77           H  
ATOM    172 1HG  GLN A  12      -0.476  16.145  -0.826  1.00  0.77           H  
ATOM    173 2HG  GLN A  12       0.212  14.602  -1.272  1.00  0.77           H  
ATOM    174 1HE2 GLN A  12      -0.891  14.417   2.241  1.00  0.77           H  
ATOM    175 2HE2 GLN A  12      -1.626  14.701   0.706  1.00  0.77           H  
ATOM    176  N   LEU A  13       3.865  17.143  -3.240  1.00  0.80           N  
ATOM    177  CA  LEU A  13       4.975  18.014  -3.591  1.00  0.80           C  
ATOM    178  C   LEU A  13       4.630  18.813  -4.849  1.00  0.80           C  
ATOM    179  O   LEU A  13       4.936  20.001  -4.936  1.00  0.80           O  
ATOM    180  CB  LEU A  13       6.253  17.188  -3.777  1.00  0.80           C  
ATOM    181  CG  LEU A  13       6.826  16.592  -2.485  1.00  0.80           C  
ATOM    182  CD1 LEU A  13       7.887  15.627  -2.818  1.00  0.80           C  
ATOM    183  CD2 LEU A  13       7.368  17.687  -1.648  1.00  0.80           C  
ATOM    184  H   LEU A  13       4.000  16.130  -3.267  1.00  0.80           H  
ATOM    185  HA  LEU A  13       5.140  18.709  -2.771  1.00  0.80           H  
ATOM    186 1HB  LEU A  13       6.031  16.361  -4.454  1.00  0.80           H  
ATOM    187 2HB  LEU A  13       7.016  17.816  -4.233  1.00  0.80           H  
ATOM    188  HG  LEU A  13       6.044  16.079  -1.940  1.00  0.80           H  
ATOM    189 1HD1 LEU A  13       8.283  15.194  -1.902  1.00  0.80           H  
ATOM    190 2HD1 LEU A  13       7.446  14.852  -3.435  1.00  0.80           H  
ATOM    191 3HD1 LEU A  13       8.680  16.127  -3.367  1.00  0.80           H  
ATOM    192 1HD2 LEU A  13       7.769  17.285  -0.720  1.00  0.80           H  
ATOM    193 2HD2 LEU A  13       8.154  18.213  -2.189  1.00  0.80           H  
ATOM    194 3HD2 LEU A  13       6.556  18.359  -1.441  1.00  0.80           H  
ATOM    195  N   LYS A  14       3.945  18.188  -5.810  1.00  0.86           N  
ATOM    196  CA  LYS A  14       3.559  18.914  -7.016  1.00  0.86           C  
ATOM    197  C   LYS A  14       2.491  19.973  -6.696  1.00  0.86           C  
ATOM    198  O   LYS A  14       2.547  21.099  -7.208  1.00  0.86           O  
ATOM    199  CB  LYS A  14       3.096  17.945  -8.111  1.00  0.86           C  
ATOM    200  CG  LYS A  14       4.246  17.113  -8.746  1.00  0.86           C  
ATOM    201  CD  LYS A  14       3.740  16.258  -9.907  1.00  0.86           C  
ATOM    202  CE  LYS A  14       4.894  15.650 -10.751  1.00  0.86           C  
ATOM    203  NZ  LYS A  14       5.603  14.504 -10.087  1.00  0.86           N  
ATOM    204  H   LYS A  14       3.723  17.195  -5.716  1.00  0.86           H  
ATOM    205  HA  LYS A  14       4.438  19.437  -7.394  1.00  0.86           H  
ATOM    206 1HB  LYS A  14       2.377  17.241  -7.682  1.00  0.86           H  
ATOM    207 2HB  LYS A  14       2.589  18.497  -8.900  1.00  0.86           H  
ATOM    208 1HG  LYS A  14       5.031  17.781  -9.102  1.00  0.86           H  
ATOM    209 2HG  LYS A  14       4.674  16.449  -7.987  1.00  0.86           H  
ATOM    210 1HD  LYS A  14       3.151  15.433  -9.496  1.00  0.86           H  
ATOM    211 2HD  LYS A  14       3.099  16.855 -10.551  1.00  0.86           H  
ATOM    212 1HE  LYS A  14       4.481  15.300 -11.694  1.00  0.86           H  
ATOM    213 2HE  LYS A  14       5.622  16.434 -10.954  1.00  0.86           H  
ATOM    214 1HZ  LYS A  14       6.322  14.156 -10.681  1.00  0.86           H  
ATOM    215 2HZ  LYS A  14       6.029  14.730  -9.182  1.00  0.86           H  
ATOM    216 3HZ  LYS A  14       4.962  13.737  -9.879  1.00  0.86           H  
ATOM    217  N   LYS A  15       1.537  19.653  -5.807  1.00  0.93           N  
ATOM    218  CA  LYS A  15       0.539  20.654  -5.426  1.00  0.93           C  
ATOM    219  C   LYS A  15       1.239  21.826  -4.750  1.00  0.93           C  
ATOM    220  O   LYS A  15       0.923  22.988  -5.025  1.00  0.93           O  
ATOM    221  CB  LYS A  15      -0.546  20.052  -4.534  1.00  0.93           C  
ATOM    222  CG  LYS A  15      -1.501  19.129  -5.279  1.00  0.93           C  
ATOM    223  CD  LYS A  15      -2.542  18.510  -4.368  1.00  0.93           C  
ATOM    224  CE  LYS A  15      -3.526  17.680  -5.186  1.00  0.93           C  
ATOM    225  NZ  LYS A  15      -4.513  16.968  -4.340  1.00  0.93           N  
ATOM    226  H   LYS A  15       1.497  18.710  -5.418  1.00  0.93           H  
ATOM    227  HA  LYS A  15       0.062  21.029  -6.331  1.00  0.93           H  
ATOM    228 1HB  LYS A  15      -0.075  19.474  -3.735  1.00  0.93           H  
ATOM    229 2HB  LYS A  15      -1.124  20.846  -4.067  1.00  0.93           H  
ATOM    230 1HG  LYS A  15      -2.006  19.692  -6.063  1.00  0.93           H  
ATOM    231 2HG  LYS A  15      -0.929  18.328  -5.748  1.00  0.93           H  
ATOM    232 1HD  LYS A  15      -2.046  17.859  -3.645  1.00  0.93           H  
ATOM    233 2HD  LYS A  15      -3.080  19.287  -3.830  1.00  0.93           H  
ATOM    234 1HE  LYS A  15      -4.060  18.341  -5.865  1.00  0.93           H  
ATOM    235 2HE  LYS A  15      -2.975  16.954  -5.772  1.00  0.93           H  
ATOM    236 1HZ  LYS A  15      -5.137  16.432  -4.937  1.00  0.93           H  
ATOM    237 2HZ  LYS A  15      -4.024  16.336  -3.718  1.00  0.93           H  
ATOM    238 3HZ  LYS A  15      -5.045  17.630  -3.801  1.00  0.93           H  
ATOM    239  N   TYR A  16       2.240  21.517  -3.926  1.00  1.01           N  
ATOM    240  CA  TYR A  16       3.072  22.533  -3.317  1.00  1.01           C  
ATOM    241  C   TYR A  16       3.774  23.412  -4.338  1.00  1.01           C  
ATOM    242  O   TYR A  16       3.695  24.637  -4.244  1.00  1.01           O  
ATOM    243  CB  TYR A  16       4.103  21.913  -2.375  1.00  1.01           C  
ATOM    244  CG  TYR A  16       5.221  22.837  -2.164  1.00  1.01           C  
ATOM    245  CD1 TYR A  16       5.187  23.915  -1.314  1.00  1.01           C  
ATOM    246  CD2 TYR A  16       6.328  22.591  -2.943  1.00  1.01           C  
ATOM    247  CE1 TYR A  16       6.292  24.746  -1.283  1.00  1.01           C  
ATOM    248  CE2 TYR A  16       7.375  23.395  -2.918  1.00  1.01           C  
ATOM    249  CZ  TYR A  16       7.372  24.462  -2.116  1.00  1.01           C  
ATOM    250  OH  TYR A  16       8.442  25.231  -2.143  1.00  1.01           O  
ATOM    251  H   TYR A  16       2.430  20.539  -3.712  1.00  1.01           H  
ATOM    252  HA  TYR A  16       2.428  23.181  -2.723  1.00  1.01           H  
ATOM    253 1HB  TYR A  16       3.645  21.691  -1.411  1.00  1.01           H  
ATOM    254 2HB  TYR A  16       4.482  20.997  -2.776  1.00  1.01           H  
ATOM    255  HD1 TYR A  16       4.316  24.112  -0.707  1.00  1.01           H  
ATOM    256  HD2 TYR A  16       6.332  21.727  -3.607  1.00  1.01           H  
ATOM    257  HE1 TYR A  16       6.317  25.620  -0.643  1.00  1.01           H  
ATOM    258  HE2 TYR A  16       8.235  23.188  -3.556  1.00  1.01           H  
ATOM    259  HH  TYR A  16       8.285  26.050  -1.606  1.00  1.01           H  
ATOM    260  N   GLU A  17       4.445  22.830  -5.332  1.00  1.11           N  
ATOM    261  CA  GLU A  17       5.173  23.687  -6.258  1.00  1.11           C  
ATOM    262  C   GLU A  17       4.231  24.642  -6.974  1.00  1.11           C  
ATOM    263  O   GLU A  17       4.571  25.806  -7.198  1.00  1.11           O  
ATOM    264  CB  GLU A  17       5.988  22.875  -7.279  1.00  1.11           C  
ATOM    265  CG  GLU A  17       7.224  22.165  -6.701  1.00  1.11           C  
ATOM    266  CD  GLU A  17       8.037  21.409  -7.749  1.00  1.11           C  
ATOM    267  OE1 GLU A  17       7.607  21.328  -8.877  1.00  1.11           O  
ATOM    268  OE2 GLU A  17       9.095  20.925  -7.411  1.00  1.11           O  
ATOM    269  H   GLU A  17       4.489  21.811  -5.399  1.00  1.11           H  
ATOM    270  HA  GLU A  17       5.874  24.286  -5.678  1.00  1.11           H  
ATOM    271 1HB  GLU A  17       5.343  22.109  -7.715  1.00  1.11           H  
ATOM    272 2HB  GLU A  17       6.316  23.527  -8.085  1.00  1.11           H  
ATOM    273 1HG  GLU A  17       7.863  22.906  -6.221  1.00  1.11           H  
ATOM    274 2HG  GLU A  17       6.894  21.465  -5.937  1.00  1.11           H  
ATOM    275  N   LYS A  18       3.033  24.164  -7.308  1.00  1.21           N  
ATOM    276  CA  LYS A  18       2.050  24.999  -7.979  1.00  1.21           C  
ATOM    277  C   LYS A  18       1.464  26.088  -7.064  1.00  1.21           C  
ATOM    278  O   LYS A  18       1.210  27.209  -7.514  1.00  1.21           O  
ATOM    279  CB  LYS A  18       0.931  24.118  -8.528  1.00  1.21           C  
ATOM    280  CG  LYS A  18       1.359  23.235  -9.698  1.00  1.21           C  
ATOM    281  CD  LYS A  18       0.220  22.357 -10.182  1.00  1.21           C  
ATOM    282  CE  LYS A  18       0.661  21.474 -11.340  1.00  1.21           C  
ATOM    283  NZ  LYS A  18      -0.437  20.586 -11.811  1.00  1.21           N  
ATOM    284  H   LYS A  18       2.813  23.186  -7.110  1.00  1.21           H  
ATOM    285  HA  LYS A  18       2.542  25.496  -8.813  1.00  1.21           H  
ATOM    286 1HB  LYS A  18       0.572  23.460  -7.731  1.00  1.21           H  
ATOM    287 2HB  LYS A  18       0.096  24.738  -8.846  1.00  1.21           H  
ATOM    288 1HG  LYS A  18       1.707  23.860 -10.520  1.00  1.21           H  
ATOM    289 2HG  LYS A  18       2.184  22.597  -9.375  1.00  1.21           H  
ATOM    290 1HD  LYS A  18      -0.114  21.721  -9.357  1.00  1.21           H  
ATOM    291 2HD  LYS A  18      -0.614  22.979 -10.502  1.00  1.21           H  
ATOM    292 1HE  LYS A  18       0.985  22.105 -12.165  1.00  1.21           H  
ATOM    293 2HE  LYS A  18       1.500  20.855 -11.015  1.00  1.21           H  
ATOM    294 1HZ  LYS A  18      -0.106  20.017 -12.578  1.00  1.21           H  
ATOM    295 2HZ  LYS A  18      -0.736  19.990 -11.053  1.00  1.21           H  
ATOM    296 3HZ  LYS A  18      -1.215  21.150 -12.123  1.00  1.21           H  
ATOM    297  N   GLY A  19       1.236  25.752  -5.788  1.00  1.29           N  
ATOM    298  CA  GLY A  19       0.623  26.664  -4.820  1.00  1.29           C  
ATOM    299  C   GLY A  19       1.547  27.218  -3.722  1.00  1.29           C  
ATOM    300  O   GLY A  19       1.058  27.780  -2.741  1.00  1.29           O  
ATOM    301  H   GLY A  19       1.455  24.806  -5.476  1.00  1.29           H  
ATOM    302 1HA  GLY A  19       0.182  27.499  -5.362  1.00  1.29           H  
ATOM    303 2HA  GLY A  19      -0.207  26.143  -4.344  1.00  1.29           H  
ATOM    304  N   ARG A  20       2.860  27.076  -3.860  1.00  1.34           N  
ATOM    305  CA  ARG A  20       3.764  27.517  -2.796  1.00  1.34           C  
ATOM    306  C   ARG A  20       3.710  29.023  -2.517  1.00  1.34           C  
ATOM    307  O   ARG A  20       3.652  29.823  -3.453  1.00  1.34           O  
ATOM    308  CB  ARG A  20       5.207  27.263  -3.183  1.00  1.34           C  
ATOM    309  CG  ARG A  20       5.650  28.071  -4.365  1.00  1.34           C  
ATOM    310  CD  ARG A  20       7.007  27.708  -4.845  1.00  1.34           C  
ATOM    311  NE  ARG A  20       8.089  28.154  -3.957  1.00  1.34           N  
ATOM    312  CZ  ARG A  20       9.396  27.880  -4.185  1.00  1.34           C  
ATOM    313  NH1 ARG A  20       9.732  27.161  -5.241  1.00  1.34           N  
ATOM    314  NH2 ARG A  20      10.341  28.332  -3.374  1.00  1.34           N  
ATOM    315  H   ARG A  20       3.231  26.596  -4.677  1.00  1.34           H  
ATOM    316  HA  ARG A  20       3.542  26.912  -1.929  1.00  1.34           H  
ATOM    317 1HB  ARG A  20       5.868  27.503  -2.346  1.00  1.34           H  
ATOM    318 2HB  ARG A  20       5.350  26.231  -3.448  1.00  1.34           H  
ATOM    319 1HG  ARG A  20       4.946  27.908  -5.186  1.00  1.34           H  
ATOM    320 2HG  ARG A  20       5.654  29.126  -4.089  1.00  1.34           H  
ATOM    321 1HD  ARG A  20       7.064  26.620  -4.925  1.00  1.34           H  
ATOM    322 2HD  ARG A  20       7.169  28.149  -5.826  1.00  1.34           H  
ATOM    323  HE  ARG A  20       7.848  28.705  -3.130  1.00  1.34           H  
ATOM    324 1HH1 ARG A  20       9.014  26.816  -5.866  1.00  1.34           H  
ATOM    325 2HH1 ARG A  20      10.704  26.955  -5.422  1.00  1.34           H  
ATOM    326 1HH2 ARG A  20      10.100  28.907  -2.575  1.00  1.34           H  
ATOM    327 2HH2 ARG A  20      11.309  28.123  -3.564  1.00  1.34           H  
ATOM    328  N   PRO A  21       3.715  29.441  -1.241  1.00  1.33           N  
ATOM    329  CA  PRO A  21       3.903  30.799  -0.795  1.00  1.33           C  
ATOM    330  C   PRO A  21       5.304  31.249  -1.218  1.00  1.33           C  
ATOM    331  O   PRO A  21       6.221  30.423  -1.218  1.00  1.33           O  
ATOM    332  CB  PRO A  21       3.783  30.682   0.732  1.00  1.33           C  
ATOM    333  CG  PRO A  21       2.996  29.432   0.953  1.00  1.33           C  
ATOM    334  CD  PRO A  21       3.371  28.521  -0.189  1.00  1.33           C  
ATOM    335  HA  PRO A  21       3.091  31.403  -1.209  1.00  1.33           H  
ATOM    336 1HB  PRO A  21       4.787  30.635   1.186  1.00  1.33           H  
ATOM    337 2HB  PRO A  21       3.288  31.574   1.141  1.00  1.33           H  
ATOM    338 1HG  PRO A  21       3.244  28.997   1.935  1.00  1.33           H  
ATOM    339 2HG  PRO A  21       1.918  29.658   0.970  1.00  1.33           H  
ATOM    340 1HD  PRO A  21       4.214  27.877   0.054  1.00  1.33           H  
ATOM    341 2HD  PRO A  21       2.461  27.972  -0.463  1.00  1.33           H  
ATOM    342  N   PRO A  22       5.535  32.543  -1.484  1.00  1.27           N  
ATOM    343  CA  PRO A  22       6.834  33.139  -1.773  1.00  1.27           C  
ATOM    344  C   PRO A  22       7.863  32.900  -0.665  1.00  1.27           C  
ATOM    345  O   PRO A  22       9.072  32.933  -0.901  1.00  1.27           O  
ATOM    346  CB  PRO A  22       6.492  34.632  -1.850  1.00  1.27           C  
ATOM    347  CG  PRO A  22       5.042  34.678  -2.258  1.00  1.27           C  
ATOM    348  CD  PRO A  22       4.403  33.485  -1.591  1.00  1.27           C  
ATOM    349  HA  PRO A  22       7.203  32.762  -2.737  1.00  1.27           H  
ATOM    350 1HB  PRO A  22       6.678  35.109  -0.876  1.00  1.27           H  
ATOM    351 2HB  PRO A  22       7.152  35.126  -2.577  1.00  1.27           H  
ATOM    352 1HG  PRO A  22       4.593  35.632  -1.940  1.00  1.27           H  
ATOM    353 2HG  PRO A  22       4.958  34.639  -3.355  1.00  1.27           H  
ATOM    354 1HD  PRO A  22       3.995  33.737  -0.601  1.00  1.27           H  
ATOM    355 2HD  PRO A  22       3.640  33.117  -2.289  1.00  1.27           H  
ATOM    356  N   GLY A  23       7.377  32.670   0.552  1.00  1.16           N  
ATOM    357  CA  GLY A  23       8.233  32.454   1.703  1.00  1.16           C  
ATOM    358  C   GLY A  23       8.528  30.994   2.027  1.00  1.16           C  
ATOM    359  O   GLY A  23       9.100  30.718   3.080  1.00  1.16           O  
ATOM    360  H   GLY A  23       6.380  32.647   0.692  1.00  1.16           H  
ATOM    361 1HA  GLY A  23       9.171  32.969   1.534  1.00  1.16           H  
ATOM    362 2HA  GLY A  23       7.777  32.926   2.573  1.00  1.16           H  
ATOM    363  N   TYR A  24       8.117  30.049   1.170  1.00  1.05           N  
ATOM    364  CA  TYR A  24       8.324  28.633   1.512  1.00  1.05           C  
ATOM    365  C   TYR A  24       8.878  27.690   0.432  1.00  1.05           C  
ATOM    366  O   TYR A  24       8.271  27.485  -0.627  1.00  1.05           O  
ATOM    367  CB  TYR A  24       7.020  28.089   2.083  1.00  1.05           C  
ATOM    368  CG  TYR A  24       6.964  26.611   2.301  1.00  1.05           C  
ATOM    369  CD1 TYR A  24       8.019  25.911   2.828  1.00  1.05           C  
ATOM    370  CD2 TYR A  24       5.802  25.954   2.004  1.00  1.05           C  
ATOM    371  CE1 TYR A  24       7.902  24.576   3.032  1.00  1.05           C  
ATOM    372  CE2 TYR A  24       5.690  24.613   2.227  1.00  1.05           C  
ATOM    373  CZ  TYR A  24       6.724  23.934   2.742  1.00  1.05           C  
ATOM    374  OH  TYR A  24       6.585  22.614   3.004  1.00  1.05           O  
ATOM    375  H   TYR A  24       7.639  30.297   0.303  1.00  1.05           H  
ATOM    376  HA  TYR A  24       9.050  28.605   2.319  1.00  1.05           H  
ATOM    377 1HB  TYR A  24       6.825  28.573   3.041  1.00  1.05           H  
ATOM    378 2HB  TYR A  24       6.206  28.362   1.416  1.00  1.05           H  
ATOM    379  HD1 TYR A  24       8.936  26.413   3.080  1.00  1.05           H  
ATOM    380  HD2 TYR A  24       4.971  26.505   1.606  1.00  1.05           H  
ATOM    381  HE1 TYR A  24       8.720  24.044   3.429  1.00  1.05           H  
ATOM    382  HE2 TYR A  24       4.774  24.097   2.007  1.00  1.05           H  
ATOM    383  HH  TYR A  24       5.658  22.371   2.909  1.00  1.05           H  
ATOM    384  N   THR A  25      10.040  27.084   0.751  1.00  0.94           N  
ATOM    385  CA  THR A  25      10.706  26.118  -0.119  1.00  0.94           C  
ATOM    386  C   THR A  25      10.658  24.697   0.478  1.00  0.94           C  
ATOM    387  O   THR A  25      11.105  24.464   1.602  1.00  0.94           O  
ATOM    388  CB  THR A  25      12.174  26.491  -0.378  1.00  0.94           C  
ATOM    389  OG1 THR A  25      12.246  27.773  -1.027  1.00  0.94           O  
ATOM    390  CG2 THR A  25      12.835  25.442  -1.262  1.00  0.94           C  
ATOM    391  H   THR A  25      10.461  27.305   1.654  1.00  0.94           H  
ATOM    392  HA  THR A  25      10.226  26.122  -1.076  1.00  0.94           H  
ATOM    393  HB  THR A  25      12.702  26.548   0.570  1.00  0.94           H  
ATOM    394  HG1 THR A  25      13.167  28.054  -1.064  1.00  0.94           H  
ATOM    395 1HG2 THR A  25      13.875  25.717  -1.436  1.00  0.94           H  
ATOM    396 2HG2 THR A  25      12.798  24.469  -0.770  1.00  0.94           H  
ATOM    397 3HG2 THR A  25      12.309  25.386  -2.214  1.00  0.94           H  
ATOM    398  N   LEU A  26      10.128  23.753  -0.295  1.00  0.86           N  
ATOM    399  CA  LEU A  26      10.022  22.335   0.109  1.00  0.86           C  
ATOM    400  C   LEU A  26      10.742  21.392  -0.845  1.00  0.86           C  
ATOM    401  O   LEU A  26      10.493  21.411  -2.053  1.00  0.86           O  
ATOM    402  CB  LEU A  26       8.556  21.917   0.210  1.00  0.86           C  
ATOM    403  CG  LEU A  26       8.201  20.487   0.476  1.00  0.86           C  
ATOM    404  CD1 LEU A  26       8.660  20.089   1.774  1.00  0.86           C  
ATOM    405  CD2 LEU A  26       6.679  20.366   0.412  1.00  0.86           C  
ATOM    406  H   LEU A  26       9.737  24.068  -1.177  1.00  0.86           H  
ATOM    407  HA  LEU A  26      10.466  22.233   1.091  1.00  0.86           H  
ATOM    408 1HB  LEU A  26       8.101  22.501   0.958  1.00  0.86           H  
ATOM    409 2HB  LEU A  26       8.095  22.146  -0.700  1.00  0.86           H  
ATOM    410  HG  LEU A  26       8.668  19.841  -0.262  1.00  0.86           H  
ATOM    411 1HD1 LEU A  26       8.363  19.079   1.940  1.00  0.86           H  
ATOM    412 2HD1 LEU A  26       9.738  20.178   1.847  1.00  0.86           H  
ATOM    413 3HD1 LEU A  26       8.196  20.721   2.475  1.00  0.86           H  
ATOM    414 1HD2 LEU A  26       6.390  19.347   0.612  1.00  0.86           H  
ATOM    415 2HD2 LEU A  26       6.227  21.010   1.149  1.00  0.86           H  
ATOM    416 3HD2 LEU A  26       6.336  20.656  -0.574  1.00  0.86           H  
ATOM    417  N   SER A  27      11.623  20.551  -0.297  1.00  0.82           N  
ATOM    418  CA  SER A  27      12.356  19.604  -1.131  1.00  0.82           C  
ATOM    419  C   SER A  27      12.766  18.320  -0.376  1.00  0.82           C  
ATOM    420  O   SER A  27      13.259  18.413   0.744  1.00  0.82           O  
ATOM    421  CB  SER A  27      13.617  20.289  -1.625  1.00  0.82           C  
ATOM    422  OG  SER A  27      14.393  19.430  -2.423  1.00  0.82           O  
ATOM    423  H   SER A  27      11.792  20.610   0.709  1.00  0.82           H  
ATOM    424  HA  SER A  27      11.734  19.387  -1.988  1.00  0.82           H  
ATOM    425 1HB  SER A  27      13.347  21.176  -2.199  1.00  0.82           H  
ATOM    426 2HB  SER A  27      14.204  20.621  -0.769  1.00  0.82           H  
ATOM    427  HG  SER A  27      14.557  18.632  -1.890  1.00  0.82           H  
ATOM    428  N   PRO A  28      12.603  17.117  -0.968  1.00  0.85           N  
ATOM    429  CA  PRO A  28      13.063  15.831  -0.449  1.00  0.85           C  
ATOM    430  C   PRO A  28      14.554  15.804  -0.189  1.00  0.85           C  
ATOM    431  O   PRO A  28      15.339  16.362  -0.961  1.00  0.85           O  
ATOM    432  CB  PRO A  28      12.696  14.868  -1.582  1.00  0.85           C  
ATOM    433  CG  PRO A  28      11.527  15.508  -2.263  1.00  0.85           C  
ATOM    434  CD  PRO A  28      11.790  16.994  -2.202  1.00  0.85           C  
ATOM    435  HA  PRO A  28      12.529  15.557   0.454  1.00  0.85           H  
ATOM    436 1HB  PRO A  28      13.560  14.725  -2.239  1.00  0.85           H  
ATOM    437 2HB  PRO A  28      12.455  13.885  -1.157  1.00  0.85           H  
ATOM    438 1HG  PRO A  28      11.433  15.128  -3.293  1.00  0.85           H  
ATOM    439 2HG  PRO A  28      10.616  15.219  -1.735  1.00  0.85           H  
ATOM    440 1HD  PRO A  28      12.348  17.344  -3.085  1.00  0.85           H  
ATOM    441 2HD  PRO A  28      10.808  17.484  -2.088  1.00  0.85           H  
ATOM    442  N   VAL A  29      14.943  15.127   0.879  1.00  0.97           N  
ATOM    443  CA  VAL A  29      16.348  14.965   1.206  1.00  0.97           C  
ATOM    444  C   VAL A  29      16.910  13.965   0.200  1.00  0.97           C  
ATOM    445  O   VAL A  29      16.171  13.069  -0.226  1.00  0.97           O  
ATOM    446  CB  VAL A  29      16.536  14.390   2.619  1.00  0.97           C  
ATOM    447  CG1 VAL A  29      15.882  15.267   3.651  1.00  0.97           C  
ATOM    448  CG2 VAL A  29      16.009  12.991   2.616  1.00  0.97           C  
ATOM    449  H   VAL A  29      14.232  14.710   1.485  1.00  0.97           H  
ATOM    450  HA  VAL A  29      16.835  15.935   1.125  1.00  0.97           H  
ATOM    451  HB  VAL A  29      17.590  14.356   2.867  1.00  0.97           H  
ATOM    452 1HG1 VAL A  29      16.033  14.846   4.645  1.00  0.97           H  
ATOM    453 2HG1 VAL A  29      16.343  16.238   3.597  1.00  0.97           H  
ATOM    454 3HG1 VAL A  29      14.826  15.355   3.458  1.00  0.97           H  
ATOM    455 1HG2 VAL A  29      16.146  12.543   3.597  1.00  0.97           H  
ATOM    456 2HG2 VAL A  29      14.959  12.997   2.360  1.00  0.97           H  
ATOM    457 3HG2 VAL A  29      16.559  12.412   1.873  1.00  0.97           H  
ATOM    458  N   PRO A  30      18.170  14.090  -0.225  1.00  1.22           N  
ATOM    459  CA  PRO A  30      18.815  13.181  -1.146  1.00  1.22           C  
ATOM    460  C   PRO A  30      18.994  11.811  -0.524  1.00  1.22           C  
ATOM    461  O   PRO A  30      19.206  11.686   0.687  1.00  1.22           O  
ATOM    462  CB  PRO A  30      20.159  13.863  -1.416  1.00  1.22           C  
ATOM    463  CG  PRO A  30      20.403  14.739  -0.199  1.00  1.22           C  
ATOM    464  CD  PRO A  30      19.023  15.194   0.244  1.00  1.22           C  
ATOM    465  HA  PRO A  30      18.221  13.112  -2.071  1.00  1.22           H  
ATOM    466 1HB  PRO A  30      20.937  13.090  -1.547  1.00  1.22           H  
ATOM    467 2HB  PRO A  30      20.112  14.427  -2.356  1.00  1.22           H  
ATOM    468 1HG  PRO A  30      20.926  14.161   0.578  1.00  1.22           H  
ATOM    469 2HG  PRO A  30      21.063  15.580  -0.466  1.00  1.22           H  
ATOM    470 1HD  PRO A  30      19.019  15.281   1.331  1.00  1.22           H  
ATOM    471 2HD  PRO A  30      18.741  16.135  -0.257  1.00  1.22           H  
ATOM    472  N   ALA A  31      18.932  10.792  -1.360  1.00  1.58           N  
ATOM    473  CA  ALA A  31      19.151   9.419  -0.950  1.00  1.58           C  
ATOM    474  C   ALA A  31      20.642   9.098  -0.983  1.00  1.58           C  
ATOM    475  O   ALA A  31      21.359   9.653  -1.814  1.00  1.58           O  
ATOM    476  CB  ALA A  31      18.393   8.477  -1.877  1.00  1.58           C  
ATOM    477  H   ALA A  31      18.744  10.973  -2.346  1.00  1.58           H  
ATOM    478  HA  ALA A  31      18.779   9.319   0.068  1.00  1.58           H  
ATOM    479 1HB  ALA A  31      18.526   7.445  -1.584  1.00  1.58           H  
ATOM    480 2HB  ALA A  31      17.331   8.721  -1.851  1.00  1.58           H  
ATOM    481 3HB  ALA A  31      18.766   8.600  -2.879  1.00  1.58           H  
ATOM    482  N   PRO A  32      21.141   8.143  -0.176  1.00  1.96           N  
ATOM    483  CA  PRO A  32      22.516   7.653  -0.206  1.00  1.96           C  
ATOM    484  C   PRO A  32      22.836   6.995  -1.550  1.00  1.96           C  
ATOM    485  O   PRO A  32      23.999   6.858  -1.929  1.00  1.96           O  
ATOM    486  CB  PRO A  32      22.548   6.655   0.960  1.00  1.96           C  
ATOM    487  CG  PRO A  32      21.101   6.252   1.173  1.00  1.96           C  
ATOM    488  CD  PRO A  32      20.300   7.500   0.859  1.00  1.96           C  
ATOM    489  HA  PRO A  32      23.197   8.496  -0.018  1.00  1.96           H  
ATOM    490 1HB  PRO A  32      23.190   5.800   0.698  1.00  1.96           H  
ATOM    491 2HB  PRO A  32      22.995   7.129   1.846  1.00  1.96           H  
ATOM    492 1HG  PRO A  32      20.846   5.407   0.515  1.00  1.96           H  
ATOM    493 2HG  PRO A  32      20.955   5.902   2.207  1.00  1.96           H  
ATOM    494 1HD  PRO A  32      19.327   7.187   0.488  1.00  1.96           H  
ATOM    495 2HD  PRO A  32      20.220   8.151   1.744  1.00  1.96           H  
ATOM    496  N   SER A  33      21.782   6.606  -2.272  1.00  2.20           N  
ATOM    497  CA  SER A  33      21.867   5.980  -3.583  1.00  2.20           C  
ATOM    498  C   SER A  33      22.116   6.981  -4.703  1.00  2.20           C  
ATOM    499  O   SER A  33      22.334   6.592  -5.850  1.00  2.20           O  
ATOM    500  CB  SER A  33      20.563   5.289  -3.903  1.00  2.20           C  
ATOM    501  OG  SER A  33      19.527   6.238  -4.122  1.00  2.20           O  
ATOM    502  H   SER A  33      20.864   6.739  -1.886  1.00  2.20           H  
ATOM    503  HA  SER A  33      22.684   5.256  -3.570  1.00  2.20           H  
ATOM    504 1HB  SER A  33      20.688   4.670  -4.791  1.00  2.20           H  
ATOM    505 2HB  SER A  33      20.289   4.632  -3.080  1.00  2.20           H  
ATOM    506  HG  SER A  33      18.739   5.716  -4.323  1.00  2.20           H  
ATOM    507  N   GLY A  34      22.012   8.272  -4.395  1.00  2.17           N  
ATOM    508  CA  GLY A  34      22.123   9.314  -5.401  1.00  2.17           C  
ATOM    509  C   GLY A  34      20.747   9.775  -5.894  1.00  2.17           C  
ATOM    510  O   GLY A  34      20.644  10.782  -6.598  1.00  2.17           O  
ATOM    511  H   GLY A  34      21.847   8.561  -3.433  1.00  2.17           H  
ATOM    512 1HA  GLY A  34      22.658  10.162  -4.975  1.00  2.17           H  
ATOM    513 2HA  GLY A  34      22.713   8.951  -6.240  1.00  2.17           H  
ATOM    514  N   GLY A  35      19.690   9.044  -5.523  1.00  1.87           N  
ATOM    515  CA  GLY A  35      18.328   9.416  -5.903  1.00  1.87           C  
ATOM    516  C   GLY A  35      17.754  10.326  -4.821  1.00  1.87           C  
ATOM    517  O   GLY A  35      18.509  11.040  -4.156  1.00  1.87           O  
ATOM    518  H   GLY A  35      19.825   8.192  -4.973  1.00  1.87           H  
ATOM    519 1HA  GLY A  35      18.333   9.929  -6.866  1.00  1.87           H  
ATOM    520 2HA  GLY A  35      17.716   8.522  -6.004  1.00  1.87           H  
ATOM    521  N   SER A  36      16.435  10.321  -4.641  1.00  1.47           N  
ATOM    522  CA  SER A  36      15.809  11.200  -3.649  1.00  1.47           C  
ATOM    523  C   SER A  36      14.839  10.420  -2.771  1.00  1.47           C  
ATOM    524  O   SER A  36      14.204   9.470  -3.235  1.00  1.47           O  
ATOM    525  CB  SER A  36      15.071  12.323  -4.349  1.00  1.47           C  
ATOM    526  OG  SER A  36      15.950  13.102  -5.117  1.00  1.47           O  
ATOM    527  H   SER A  36      15.856   9.712  -5.201  1.00  1.47           H  
ATOM    528  HA  SER A  36      16.577  11.625  -3.006  1.00  1.47           H  
ATOM    529 1HB  SER A  36      14.292  11.907  -4.986  1.00  1.47           H  
ATOM    530 2HB  SER A  36      14.584  12.949  -3.602  1.00  1.47           H  
ATOM    531  HG  SER A  36      16.588  13.469  -4.498  1.00  1.47           H  
ATOM    532  N   ASP A  37      14.721  10.826  -1.505  1.00  1.11           N  
ATOM    533  CA  ASP A  37      13.794  10.196  -0.568  1.00  1.11           C  
ATOM    534  C   ASP A  37      12.551  11.038  -0.290  1.00  1.11           C  
ATOM    535  O   ASP A  37      12.575  11.942   0.542  1.00  1.11           O  
ATOM    536  CB  ASP A  37      14.488   9.904   0.751  1.00  1.11           C  
ATOM    537  CG  ASP A  37      13.590   9.217   1.757  1.00  1.11           C  
ATOM    538  OD1 ASP A  37      12.445   8.937   1.436  1.00  1.11           O  
ATOM    539  OD2 ASP A  37      14.037   9.002   2.859  1.00  1.11           O  
ATOM    540  H   ASP A  37      15.286  11.611  -1.168  1.00  1.11           H  
ATOM    541  HA  ASP A  37      13.470   9.249  -0.999  1.00  1.11           H  
ATOM    542 1HB  ASP A  37      15.365   9.279   0.572  1.00  1.11           H  
ATOM    543 2HB  ASP A  37      14.839  10.834   1.176  1.00  1.11           H  
ATOM    544  N   LEU A  38      11.432  10.674  -0.898  1.00  0.87           N  
ATOM    545  CA  LEU A  38      10.188  11.426  -0.747  1.00  0.87           C  
ATOM    546  C   LEU A  38       9.624  11.443   0.676  1.00  0.87           C  
ATOM    547  O   LEU A  38       8.764  12.268   0.988  1.00  0.87           O  
ATOM    548  CB  LEU A  38       9.100  10.846  -1.639  1.00  0.87           C  
ATOM    549  CG  LEU A  38       9.273  10.989  -3.123  1.00  0.87           C  
ATOM    550  CD1 LEU A  38       8.141  10.251  -3.819  1.00  0.87           C  
ATOM    551  CD2 LEU A  38       9.247  12.428  -3.466  1.00  0.87           C  
ATOM    552  H   LEU A  38      11.461   9.881  -1.526  1.00  0.87           H  
ATOM    553  HA  LEU A  38      10.380  12.455  -1.045  1.00  0.87           H  
ATOM    554 1HB  LEU A  38       8.998   9.781  -1.414  1.00  0.87           H  
ATOM    555 2HB  LEU A  38       8.170  11.328  -1.383  1.00  0.87           H  
ATOM    556  HG  LEU A  38      10.223  10.549  -3.435  1.00  0.87           H  
ATOM    557 1HD1 LEU A  38       8.247  10.346  -4.899  1.00  0.87           H  
ATOM    558 2HD1 LEU A  38       8.176   9.203  -3.545  1.00  0.87           H  
ATOM    559 3HD1 LEU A  38       7.182  10.674  -3.513  1.00  0.87           H  
ATOM    560 1HD2 LEU A  38       9.358  12.557  -4.543  1.00  0.87           H  
ATOM    561 2HD2 LEU A  38       8.293  12.820  -3.147  1.00  0.87           H  
ATOM    562 3HD2 LEU A  38      10.054  12.941  -2.950  1.00  0.87           H  
ATOM    563  N   PHE A  39      10.039  10.492   1.520  1.00  0.75           N  
ATOM    564  CA  PHE A  39       9.485  10.374   2.861  1.00  0.75           C  
ATOM    565  C   PHE A  39      10.118  11.341   3.840  1.00  0.75           C  
ATOM    566  O   PHE A  39       9.623  11.526   4.948  1.00  0.75           O  
ATOM    567  CB  PHE A  39       9.675   8.953   3.369  1.00  0.75           C  
ATOM    568  CG  PHE A  39       8.817   7.960   2.677  1.00  0.75           C  
ATOM    569  CD1 PHE A  39       9.321   7.224   1.628  1.00  0.75           C  
ATOM    570  CD2 PHE A  39       7.519   7.733   3.084  1.00  0.75           C  
ATOM    571  CE1 PHE A  39       8.538   6.289   0.989  1.00  0.75           C  
ATOM    572  CE2 PHE A  39       6.743   6.802   2.450  1.00  0.75           C  
ATOM    573  CZ  PHE A  39       7.245   6.078   1.399  1.00  0.75           C  
ATOM    574  H   PHE A  39      10.799   9.852   1.253  1.00  0.75           H  
ATOM    575  HA  PHE A  39       8.421  10.590   2.810  1.00  0.75           H  
ATOM    576 1HB  PHE A  39      10.720   8.660   3.236  1.00  0.75           H  
ATOM    577 2HB  PHE A  39       9.457   8.915   4.435  1.00  0.75           H  
ATOM    578  HD1 PHE A  39      10.357   7.396   1.305  1.00  0.75           H  
ATOM    579  HD2 PHE A  39       7.111   8.298   3.919  1.00  0.75           H  
ATOM    580  HE1 PHE A  39       8.952   5.715   0.155  1.00  0.75           H  
ATOM    581  HE2 PHE A  39       5.730   6.637   2.787  1.00  0.75           H  
ATOM    582  HZ  PHE A  39       6.627   5.338   0.894  1.00  0.75           H  
ATOM    583  N   ASN A  40      11.217  11.955   3.457  1.00  0.70           N  
ATOM    584  CA  ASN A  40      11.888  12.885   4.344  1.00  0.70           C  
ATOM    585  C   ASN A  40      12.096  14.171   3.584  1.00  0.70           C  
ATOM    586  O   ASN A  40      12.877  14.215   2.635  1.00  0.70           O  
ATOM    587  CB  ASN A  40      13.192  12.299   4.855  1.00  0.70           C  
ATOM    588  CG  ASN A  40      13.038  11.163   5.849  1.00  0.70           C  
ATOM    589  OD1 ASN A  40      12.855  11.426   7.028  1.00  0.70           O  
ATOM    590  ND2 ASN A  40      13.119   9.926   5.421  1.00  0.70           N  
ATOM    591  H   ASN A  40      11.599  11.797   2.520  1.00  0.70           H  
ATOM    592  HA  ASN A  40      11.244  13.113   5.193  1.00  0.70           H  
ATOM    593 1HB  ASN A  40      13.727  11.891   4.003  1.00  0.70           H  
ATOM    594 2HB  ASN A  40      13.810  13.080   5.283  1.00  0.70           H  
ATOM    595 1HD2 ASN A  40      13.027   9.169   6.065  1.00  0.70           H  
ATOM    596 2HD2 ASN A  40      13.300   9.711   4.439  1.00  0.70           H  
ATOM    597  N   VAL A  41      11.376  15.213   3.967  1.00  0.71           N  
ATOM    598  CA  VAL A  41      11.472  16.438   3.198  1.00  0.71           C  
ATOM    599  C   VAL A  41      11.890  17.594   4.071  1.00  0.71           C  
ATOM    600  O   VAL A  41      11.579  17.649   5.264  1.00  0.71           O  
ATOM    601  CB  VAL A  41      10.115  16.755   2.517  1.00  0.71           C  
ATOM    602  CG1 VAL A  41       9.682  15.644   1.537  1.00  0.71           C  
ATOM    603  CG2 VAL A  41       9.077  16.929   3.562  1.00  0.71           C  
ATOM    604  H   VAL A  41      10.751  15.136   4.774  1.00  0.71           H  
ATOM    605  HA  VAL A  41      12.233  16.326   2.438  1.00  0.71           H  
ATOM    606  HB  VAL A  41      10.224  17.666   1.938  1.00  0.71           H  
ATOM    607 1HG1 VAL A  41       8.732  15.919   1.083  1.00  0.71           H  
ATOM    608 2HG1 VAL A  41      10.405  15.513   0.766  1.00  0.71           H  
ATOM    609 3HG1 VAL A  41       9.560  14.702   2.076  1.00  0.71           H  
ATOM    610 1HG2 VAL A  41       8.120  17.165   3.113  1.00  0.71           H  
ATOM    611 2HG2 VAL A  41       8.985  16.001   4.134  1.00  0.71           H  
ATOM    612 3HG2 VAL A  41       9.392  17.746   4.208  1.00  0.71           H  
ATOM    613  N   ILE A  42      12.588  18.528   3.461  1.00  0.75           N  
ATOM    614  CA  ILE A  42      13.032  19.708   4.156  1.00  0.75           C  
ATOM    615  C   ILE A  42      12.177  20.885   3.794  1.00  0.75           C  
ATOM    616  O   ILE A  42      11.940  21.166   2.615  1.00  0.75           O  
ATOM    617  CB  ILE A  42      14.497  20.033   3.837  1.00  0.75           C  
ATOM    618  CG1 ILE A  42      15.348  18.866   4.169  1.00  0.75           C  
ATOM    619  CG2 ILE A  42      14.925  21.236   4.649  1.00  0.75           C  
ATOM    620  CD1 ILE A  42      15.274  18.482   5.628  1.00  0.75           C  
ATOM    621  H   ILE A  42      12.829  18.416   2.482  1.00  0.75           H  
ATOM    622  HA  ILE A  42      12.942  19.542   5.227  1.00  0.75           H  
ATOM    623  HB  ILE A  42      14.612  20.238   2.772  1.00  0.75           H  
ATOM    624 1HG1 ILE A  42      15.018  18.034   3.562  1.00  0.75           H  
ATOM    625 2HG1 ILE A  42      16.383  19.092   3.917  1.00  0.75           H  
ATOM    626 1HG2 ILE A  42      15.959  21.463   4.445  1.00  0.75           H  
ATOM    627 2HG2 ILE A  42      14.312  22.092   4.393  1.00  0.75           H  
ATOM    628 3HG2 ILE A  42      14.804  21.005   5.707  1.00  0.75           H  
ATOM    629 1HD1 ILE A  42      15.910  17.620   5.810  1.00  0.75           H  
ATOM    630 2HD1 ILE A  42      15.610  19.316   6.244  1.00  0.75           H  
ATOM    631 3HD1 ILE A  42      14.249  18.241   5.881  1.00  0.75           H  
ATOM    632  N   CYS A  43      11.696  21.556   4.823  1.00  0.81           N  
ATOM    633  CA  CYS A  43      10.868  22.726   4.672  1.00  0.81           C  
ATOM    634  C   CYS A  43      11.599  23.951   5.168  1.00  0.81           C  
ATOM    635  O   CYS A  43      11.999  24.003   6.331  1.00  0.81           O  
ATOM    636  CB  CYS A  43       9.610  22.590   5.514  1.00  0.81           C  
ATOM    637  SG  CYS A  43       8.551  21.255   5.115  1.00  0.81           S  
ATOM    638  H   CYS A  43      11.939  21.238   5.760  1.00  0.81           H  
ATOM    639  HA  CYS A  43      10.617  22.853   3.619  1.00  0.81           H  
ATOM    640 1HB  CYS A  43       9.918  22.444   6.518  1.00  0.81           H  
ATOM    641 2HB  CYS A  43       9.040  23.509   5.505  1.00  0.81           H  
ATOM    642  HG  CYS A  43       7.987  21.844   4.041  1.00  0.81           H  
ATOM    643  N   ARG A  44      11.768  24.949   4.317  1.00  0.90           N  
ATOM    644  CA  ARG A  44      12.421  26.168   4.761  1.00  0.90           C  
ATOM    645  C   ARG A  44      11.452  27.326   4.627  1.00  0.90           C  
ATOM    646  O   ARG A  44      10.945  27.603   3.534  1.00  0.90           O  
ATOM    647  CB  ARG A  44      13.704  26.427   3.993  1.00  0.90           C  
ATOM    648  CG  ARG A  44      14.788  25.399   4.231  1.00  0.90           C  
ATOM    649  CD  ARG A  44      16.041  25.737   3.526  1.00  0.90           C  
ATOM    650  NE  ARG A  44      17.109  24.798   3.834  1.00  0.90           N  
ATOM    651  CZ  ARG A  44      17.364  23.669   3.148  1.00  0.90           C  
ATOM    652  NH1 ARG A  44      16.621  23.344   2.112  1.00  0.90           N  
ATOM    653  NH2 ARG A  44      18.363  22.884   3.516  1.00  0.90           N  
ATOM    654  H   ARG A  44      11.459  24.853   3.352  1.00  0.90           H  
ATOM    655  HA  ARG A  44      12.686  26.059   5.803  1.00  0.90           H  
ATOM    656 1HB  ARG A  44      13.494  26.463   2.928  1.00  0.90           H  
ATOM    657 2HB  ARG A  44      14.109  27.379   4.286  1.00  0.90           H  
ATOM    658 1HG  ARG A  44      14.990  25.346   5.296  1.00  0.90           H  
ATOM    659 2HG  ARG A  44      14.446  24.429   3.879  1.00  0.90           H  
ATOM    660 1HD  ARG A  44      15.871  25.724   2.451  1.00  0.90           H  
ATOM    661 2HD  ARG A  44      16.365  26.729   3.832  1.00  0.90           H  
ATOM    662  HE  ARG A  44      17.701  25.009   4.628  1.00  0.90           H  
ATOM    663 1HH1 ARG A  44      15.855  23.943   1.832  1.00  0.90           H  
ATOM    664 2HH1 ARG A  44      16.813  22.497   1.599  1.00  0.90           H  
ATOM    665 1HH2 ARG A  44      18.933  23.135   4.313  1.00  0.90           H  
ATOM    666 2HH2 ARG A  44      18.557  22.038   3.001  1.00  0.90           H  
ATOM    667  N   VAL A  45      11.178  27.994   5.746  1.00  1.01           N  
ATOM    668  CA  VAL A  45      10.190  29.066   5.743  1.00  1.01           C  
ATOM    669  C   VAL A  45      10.774  30.382   6.220  1.00  1.01           C  
ATOM    670  O   VAL A  45      11.512  30.437   7.207  1.00  1.01           O  
ATOM    671  CB  VAL A  45       8.980  28.668   6.618  1.00  1.01           C  
ATOM    672  CG1 VAL A  45       9.410  28.420   8.008  1.00  1.01           C  
ATOM    673  CG2 VAL A  45       7.911  29.758   6.590  1.00  1.01           C  
ATOM    674  H   VAL A  45      11.664  27.732   6.603  1.00  1.01           H  
ATOM    675  HA  VAL A  45       9.836  29.195   4.728  1.00  1.01           H  
ATOM    676  HB  VAL A  45       8.566  27.751   6.223  1.00  1.01           H  
ATOM    677 1HG1 VAL A  45       8.546  28.124   8.601  1.00  1.01           H  
ATOM    678 2HG1 VAL A  45      10.164  27.629   8.018  1.00  1.01           H  
ATOM    679 3HG1 VAL A  45       9.830  29.336   8.407  1.00  1.01           H  
ATOM    680 1HG2 VAL A  45       7.061  29.446   7.194  1.00  1.01           H  
ATOM    681 2HG2 VAL A  45       8.310  30.682   6.996  1.00  1.01           H  
ATOM    682 3HG2 VAL A  45       7.588  29.922   5.561  1.00  1.01           H  
ATOM    683  N   LYS A  46      10.440  31.447   5.509  1.00  1.12           N  
ATOM    684  CA  LYS A  46      10.945  32.770   5.837  1.00  1.12           C  
ATOM    685  C   LYS A  46      10.157  33.431   6.951  1.00  1.12           C  
ATOM    686  O   LYS A  46       8.982  33.131   7.172  1.00  1.12           O  
ATOM    687  CB  LYS A  46      10.952  33.657   4.602  1.00  1.12           C  
ATOM    688  CG  LYS A  46      11.905  33.185   3.512  1.00  1.12           C  
ATOM    689  CD  LYS A  46      11.926  34.140   2.326  1.00  1.12           C  
ATOM    690  CE  LYS A  46      12.819  33.617   1.211  1.00  1.12           C  
ATOM    691  NZ  LYS A  46      12.795  34.510   0.018  1.00  1.12           N  
ATOM    692  H   LYS A  46       9.840  31.321   4.692  1.00  1.12           H  
ATOM    693  HA  LYS A  46      11.974  32.670   6.180  1.00  1.12           H  
ATOM    694 1HB  LYS A  46       9.949  33.693   4.179  1.00  1.12           H  
ATOM    695 2HB  LYS A  46      11.228  34.671   4.885  1.00  1.12           H  
ATOM    696 1HG  LYS A  46      12.910  33.114   3.928  1.00  1.12           H  
ATOM    697 2HG  LYS A  46      11.598  32.193   3.170  1.00  1.12           H  
ATOM    698 1HD  LYS A  46      10.927  34.295   1.943  1.00  1.12           H  
ATOM    699 2HD  LYS A  46      12.316  35.102   2.656  1.00  1.12           H  
ATOM    700 1HE  LYS A  46      13.841  33.542   1.578  1.00  1.12           H  
ATOM    701 2HE  LYS A  46      12.474  32.624   0.916  1.00  1.12           H  
ATOM    702 1HZ  LYS A  46      13.394  34.130  -0.700  1.00  1.12           H  
ATOM    703 2HZ  LYS A  46      11.845  34.571  -0.335  1.00  1.12           H  
ATOM    704 3HZ  LYS A  46      13.118  35.428   0.275  1.00  1.12           H  
ATOM    705  N   GLY A  47      10.800  34.370   7.626  1.00  1.22           N  
ATOM    706  CA  GLY A  47      10.161  35.113   8.699  1.00  1.22           C  
ATOM    707  C   GLY A  47       8.921  35.893   8.255  1.00  1.22           C  
ATOM    708  O   GLY A  47       8.843  36.398   7.133  1.00  1.22           O  
ATOM    709  H   GLY A  47      11.785  34.537   7.418  1.00  1.22           H  
ATOM    710 1HA  GLY A  47       9.900  34.431   9.507  1.00  1.22           H  
ATOM    711 2HA  GLY A  47      10.887  35.809   9.097  1.00  1.22           H  
ATOM    712  N   LEU A  48       7.981  36.004   9.189  1.00  1.28           N  
ATOM    713  CA  LEU A  48       6.684  36.668   9.058  1.00  1.28           C  
ATOM    714  C   LEU A  48       6.665  38.036   9.762  1.00  1.28           C  
ATOM    715  O   LEU A  48       7.173  38.188  10.865  1.00  1.28           O  
ATOM    716  CB  LEU A  48       5.598  35.717   9.586  1.00  1.28           C  
ATOM    717  CG  LEU A  48       4.185  36.197   9.625  1.00  1.28           C  
ATOM    718  CD1 LEU A  48       3.670  36.364   8.215  1.00  1.28           C  
ATOM    719  CD2 LEU A  48       3.373  35.198  10.414  1.00  1.28           C  
ATOM    720  H   LEU A  48       8.174  35.558  10.073  1.00  1.28           H  
ATOM    721  HA  LEU A  48       6.495  36.834   7.998  1.00  1.28           H  
ATOM    722 1HB  LEU A  48       5.597  34.849   8.930  1.00  1.28           H  
ATOM    723 2HB  LEU A  48       5.864  35.371  10.561  1.00  1.28           H  
ATOM    724  HG  LEU A  48       4.136  37.151  10.116  1.00  1.28           H  
ATOM    725 1HD1 LEU A  48       2.639  36.715   8.245  1.00  1.28           H  
ATOM    726 2HD1 LEU A  48       4.283  37.088   7.683  1.00  1.28           H  
ATOM    727 3HD1 LEU A  48       3.712  35.405   7.698  1.00  1.28           H  
ATOM    728 1HD2 LEU A  48       2.336  35.528  10.469  1.00  1.28           H  
ATOM    729 2HD2 LEU A  48       3.416  34.229   9.931  1.00  1.28           H  
ATOM    730 3HD2 LEU A  48       3.782  35.118  11.421  1.00  1.28           H  
ATOM    731  N   GLU A  49       6.081  39.035   9.122  1.00  1.28           N  
ATOM    732  CA  GLU A  49       6.059  40.408   9.648  1.00  1.28           C  
ATOM    733  C   GLU A  49       5.370  40.585  11.023  1.00  1.28           C  
ATOM    734  O   GLU A  49       5.617  41.560  11.728  1.00  1.28           O  
ATOM    735  CB  GLU A  49       5.370  41.315   8.621  1.00  1.28           C  
ATOM    736  CG  GLU A  49       6.155  41.505   7.325  1.00  1.28           C  
ATOM    737  CD  GLU A  49       5.432  42.372   6.314  1.00  1.28           C  
ATOM    738  OE1 GLU A  49       4.319  42.763   6.580  1.00  1.28           O  
ATOM    739  OE2 GLU A  49       5.991  42.635   5.273  1.00  1.28           O  
ATOM    740  H   GLU A  49       5.664  38.854   8.220  1.00  1.28           H  
ATOM    741  HA  GLU A  49       7.092  40.738   9.756  1.00  1.28           H  
ATOM    742 1HB  GLU A  49       4.394  40.901   8.367  1.00  1.28           H  
ATOM    743 2HB  GLU A  49       5.207  42.298   9.060  1.00  1.28           H  
ATOM    744 1HG  GLU A  49       7.116  41.967   7.565  1.00  1.28           H  
ATOM    745 2HG  GLU A  49       6.354  40.527   6.888  1.00  1.28           H  
ATOM    746  N   GLY A  50       4.479  39.672  11.396  1.00  1.25           N  
ATOM    747  CA  GLY A  50       3.748  39.763  12.665  1.00  1.25           C  
ATOM    748  C   GLY A  50       4.459  39.113  13.872  1.00  1.25           C  
ATOM    749  O   GLY A  50       3.861  38.990  14.949  1.00  1.25           O  
ATOM    750  H   GLY A  50       4.313  38.891  10.785  1.00  1.25           H  
ATOM    751 1HA  GLY A  50       3.556  40.812  12.887  1.00  1.25           H  
ATOM    752 2HA  GLY A  50       2.774  39.293  12.536  1.00  1.25           H  
ATOM    753  N   THR A  51       5.711  38.691  13.687  1.00  1.20           N  
ATOM    754  CA  THR A  51       6.501  37.954  14.680  1.00  1.20           C  
ATOM    755  C   THR A  51       7.989  38.312  14.774  1.00  1.20           C  
ATOM    756  O   THR A  51       8.585  38.729  13.790  1.00  1.20           O  
ATOM    757  CB  THR A  51       6.414  36.456  14.372  1.00  1.20           C  
ATOM    758  OG1 THR A  51       7.229  35.711  15.264  1.00  1.20           O  
ATOM    759  CG2 THR A  51       6.777  36.195  13.017  1.00  1.20           C  
ATOM    760  H   THR A  51       6.140  38.834  12.768  1.00  1.20           H  
ATOM    761  HA  THR A  51       6.025  38.132  15.638  1.00  1.20           H  
ATOM    762  HB  THR A  51       5.419  36.131  14.495  1.00  1.20           H  
ATOM    763  HG1 THR A  51       6.738  35.537  16.079  1.00  1.20           H  
ATOM    764 1HG2 THR A  51       6.684  35.129  12.815  1.00  1.20           H  
ATOM    765 2HG2 THR A  51       6.090  36.745  12.399  1.00  1.20           H  
ATOM    766 3HG2 THR A  51       7.789  36.526  12.831  1.00  1.20           H  
ATOM    767  N   PRO A  52       8.647  38.099  15.945  1.00  1.16           N  
ATOM    768  CA  PRO A  52      10.097  38.151  16.133  1.00  1.16           C  
ATOM    769  C   PRO A  52      10.857  37.388  15.038  1.00  1.16           C  
ATOM    770  O   PRO A  52      12.010  37.706  14.752  1.00  1.16           O  
ATOM    771  CB  PRO A  52      10.274  37.529  17.522  1.00  1.16           C  
ATOM    772  CG  PRO A  52       9.000  37.912  18.265  1.00  1.16           C  
ATOM    773  CD  PRO A  52       7.896  37.875  17.228  1.00  1.16           C  
ATOM    774  HA  PRO A  52      10.412  39.206  16.146  1.00  1.16           H  
ATOM    775 1HB  PRO A  52      10.415  36.442  17.423  1.00  1.16           H  
ATOM    776 2HB  PRO A  52      11.184  37.923  18.000  1.00  1.16           H  
ATOM    777 1HG  PRO A  52       8.826  37.212  19.097  1.00  1.16           H  
ATOM    778 2HG  PRO A  52       9.117  38.908  18.716  1.00  1.16           H  
ATOM    779 1HD  PRO A  52       7.400  36.914  17.281  1.00  1.16           H  
ATOM    780 2HD  PRO A  52       7.207  38.711  17.424  1.00  1.16           H  
ATOM    781  N   TRP A  53      10.227  36.386  14.408  1.00  1.14           N  
ATOM    782  CA  TRP A  53      10.907  35.638  13.342  1.00  1.14           C  
ATOM    783  C   TRP A  53      11.175  36.487  12.078  1.00  1.14           C  
ATOM    784  O   TRP A  53      11.928  36.037  11.205  1.00  1.14           O  
ATOM    785  CB  TRP A  53      10.089  34.408  12.912  1.00  1.14           C  
ATOM    786  CG  TRP A  53      10.016  33.421  13.934  1.00  1.14           C  
ATOM    787  CD1 TRP A  53       8.950  33.130  14.696  1.00  1.14           C  
ATOM    788  CD2 TRP A  53      11.058  32.564  14.355  1.00  1.14           C  
ATOM    789  NE1 TRP A  53       9.255  32.182  15.580  1.00  1.14           N  
ATOM    790  CE2 TRP A  53      10.557  31.824  15.397  1.00  1.14           C  
ATOM    791  CE3 TRP A  53      12.375  32.373  13.937  1.00  1.14           C  
ATOM    792  CZ2 TRP A  53      11.301  30.944  16.047  1.00  1.14           C  
ATOM    793  CZ3 TRP A  53      13.154  31.461  14.610  1.00  1.14           C  
ATOM    794  CH2 TRP A  53      12.633  30.778  15.643  1.00  1.14           C  
ATOM    795  H   TRP A  53       9.269  36.130  14.669  1.00  1.14           H  
ATOM    796  HA  TRP A  53      11.862  35.293  13.726  1.00  1.14           H  
ATOM    797 1HB  TRP A  53       9.098  34.692  12.633  1.00  1.14           H  
ATOM    798 2HB  TRP A  53      10.555  33.957  12.039  1.00  1.14           H  
ATOM    799  HD1 TRP A  53       7.982  33.595  14.620  1.00  1.14           H  
ATOM    800  HE1 TRP A  53       8.562  31.828  16.260  1.00  1.14           H  
ATOM    801  HE3 TRP A  53      12.777  32.944  13.107  1.00  1.14           H  
ATOM    802  HZ2 TRP A  53      10.884  30.399  16.865  1.00  1.14           H  
ATOM    803  HZ3 TRP A  53      14.188  31.316  14.298  1.00  1.14           H  
ATOM    804  HH2 TRP A  53      13.263  30.082  16.162  1.00  1.14           H  
ATOM    805  N   GLU A  54      10.551  37.676  11.959  1.00  1.12           N  
ATOM    806  CA  GLU A  54      10.660  38.520  10.762  1.00  1.12           C  
ATOM    807  C   GLU A  54      12.085  38.705  10.263  1.00  1.12           C  
ATOM    808  O   GLU A  54      12.996  39.098  10.999  1.00  1.12           O  
ATOM    809  CB  GLU A  54      10.108  39.936  11.022  1.00  1.12           C  
ATOM    810  CG  GLU A  54      10.133  40.863   9.773  1.00  1.12           C  
ATOM    811  CD  GLU A  54       9.671  42.300  10.023  1.00  1.12           C  
ATOM    812  OE1 GLU A  54       9.463  42.670  11.153  1.00  1.12           O  
ATOM    813  OE2 GLU A  54       9.543  43.024   9.062  1.00  1.12           O  
ATOM    814  H   GLU A  54       9.950  38.005  12.716  1.00  1.12           H  
ATOM    815  HA  GLU A  54      10.072  38.061   9.970  1.00  1.12           H  
ATOM    816 1HB  GLU A  54       9.077  39.868  11.372  1.00  1.12           H  
ATOM    817 2HB  GLU A  54      10.688  40.411  11.812  1.00  1.12           H  
ATOM    818 1HG  GLU A  54      11.149  40.907   9.392  1.00  1.12           H  
ATOM    819 2HG  GLU A  54       9.506  40.416   9.001  1.00  1.12           H  
ATOM    820  N   GLY A  55      12.270  38.429   8.975  1.00  1.11           N  
ATOM    821  CA  GLY A  55      13.548  38.580   8.295  1.00  1.11           C  
ATOM    822  C   GLY A  55      14.439  37.342   8.386  1.00  1.11           C  
ATOM    823  O   GLY A  55      15.460  37.262   7.700  1.00  1.11           O  
ATOM    824  H   GLY A  55      11.478  38.110   8.435  1.00  1.11           H  
ATOM    825 1HA  GLY A  55      13.364  38.813   7.246  1.00  1.11           H  
ATOM    826 2HA  GLY A  55      14.075  39.434   8.717  1.00  1.11           H  
ATOM    827  N   GLY A  56      14.056  36.378   9.220  1.00  1.08           N  
ATOM    828  CA  GLY A  56      14.855  35.178   9.401  1.00  1.08           C  
ATOM    829  C   GLY A  56      14.437  34.056   8.467  1.00  1.08           C  
ATOM    830  O   GLY A  56      13.675  34.266   7.512  1.00  1.08           O  
ATOM    831  H   GLY A  56      13.213  36.482   9.782  1.00  1.08           H  
ATOM    832 1HA  GLY A  56      15.909  35.410   9.249  1.00  1.08           H  
ATOM    833 2HA  GLY A  56      14.757  34.841  10.433  1.00  1.08           H  
ATOM    834  N   LEU A  57      14.950  32.863   8.759  1.00  1.02           N  
ATOM    835  CA  LEU A  57      14.677  31.657   7.986  1.00  1.02           C  
ATOM    836  C   LEU A  57      14.695  30.463   8.927  1.00  1.02           C  
ATOM    837  O   LEU A  57      15.636  30.300   9.708  1.00  1.02           O  
ATOM    838  CB  LEU A  57      15.736  31.447   6.892  1.00  1.02           C  
ATOM    839  CG  LEU A  57      15.533  30.207   5.993  1.00  1.02           C  
ATOM    840  CD1 LEU A  57      14.292  30.432   5.157  1.00  1.02           C  
ATOM    841  CD2 LEU A  57      16.753  29.987   5.123  1.00  1.02           C  
ATOM    842  H   LEU A  57      15.565  32.794   9.559  1.00  1.02           H  
ATOM    843  HA  LEU A  57      13.689  31.730   7.537  1.00  1.02           H  
ATOM    844 1HB  LEU A  57      15.739  32.324   6.246  1.00  1.02           H  
ATOM    845 2HB  LEU A  57      16.714  31.361   7.364  1.00  1.02           H  
ATOM    846  HG  LEU A  57      15.369  29.324   6.614  1.00  1.02           H  
ATOM    847 1HD1 LEU A  57      14.099  29.586   4.524  1.00  1.02           H  
ATOM    848 2HD1 LEU A  57      13.469  30.582   5.808  1.00  1.02           H  
ATOM    849 3HD1 LEU A  57      14.433  31.314   4.541  1.00  1.02           H  
ATOM    850 1HD2 LEU A  57      16.595  29.115   4.491  1.00  1.02           H  
ATOM    851 2HD2 LEU A  57      16.916  30.864   4.496  1.00  1.02           H  
ATOM    852 3HD2 LEU A  57      17.625  29.825   5.756  1.00  1.02           H  
ATOM    853  N   LEU A  58      13.684  29.614   8.846  1.00  0.93           N  
ATOM    854  CA  LEU A  58      13.646  28.443   9.699  1.00  0.93           C  
ATOM    855  C   LEU A  58      13.621  27.177   8.882  1.00  0.93           C  
ATOM    856  O   LEU A  58      12.945  27.112   7.858  1.00  0.93           O  
ATOM    857  CB  LEU A  58      12.393  28.452  10.534  1.00  0.93           C  
ATOM    858  CG  LEU A  58      12.215  29.586  11.435  1.00  0.93           C  
ATOM    859  CD1 LEU A  58      11.413  30.711  10.735  1.00  0.93           C  
ATOM    860  CD2 LEU A  58      11.555  29.052  12.554  1.00  0.93           C  
ATOM    861  H   LEU A  58      12.919  29.809   8.205  1.00  0.93           H  
ATOM    862  HA  LEU A  58      14.524  28.431  10.340  1.00  0.93           H  
ATOM    863 1HB  LEU A  58      11.546  28.436   9.873  1.00  0.93           H  
ATOM    864 2HB  LEU A  58      12.369  27.541  11.134  1.00  0.93           H  
ATOM    865  HG  LEU A  58      13.175  30.004  11.735  1.00  0.93           H  
ATOM    866 1HD1 LEU A  58      11.262  31.533  11.422  1.00  0.93           H  
ATOM    867 2HD1 LEU A  58      11.953  31.072   9.860  1.00  0.93           H  
ATOM    868 3HD1 LEU A  58      10.452  30.331  10.421  1.00  0.93           H  
ATOM    869 1HD2 LEU A  58      11.360  29.798  13.282  1.00  0.93           H  
ATOM    870 2HD2 LEU A  58      10.664  28.618  12.243  1.00  0.93           H  
ATOM    871 3HD2 LEU A  58      12.175  28.306  12.946  1.00  0.93           H  
ATOM    872  N   THR A  59      14.318  26.152   9.356  1.00  0.84           N  
ATOM    873  CA  THR A  59      14.335  24.876   8.658  1.00  0.84           C  
ATOM    874  C   THR A  59      13.681  23.772   9.481  1.00  0.84           C  
ATOM    875  O   THR A  59      13.966  23.624  10.676  1.00  0.84           O  
ATOM    876  CB  THR A  59      15.784  24.457   8.309  1.00  0.84           C  
ATOM    877  OG1 THR A  59      16.398  25.452   7.468  1.00  0.84           O  
ATOM    878  CG2 THR A  59      15.777  23.125   7.570  1.00  0.84           C  
ATOM    879  H   THR A  59      14.860  26.257  10.208  1.00  0.84           H  
ATOM    880  HA  THR A  59      13.776  24.976   7.731  1.00  0.84           H  
ATOM    881  HB  THR A  59      16.366  24.354   9.222  1.00  0.84           H  
ATOM    882  HG1 THR A  59      16.589  26.233   7.993  1.00  0.84           H  
ATOM    883 1HG2 THR A  59      16.795  22.838   7.323  1.00  0.84           H  
ATOM    884 2HG2 THR A  59      15.332  22.351   8.193  1.00  0.84           H  
ATOM    885 3HG2 THR A  59      15.196  23.237   6.661  1.00  0.84           H  
ATOM    886  N   PHE A  60      12.808  23.005   8.836  1.00  0.76           N  
ATOM    887  CA  PHE A  60      12.171  21.875   9.478  1.00  0.76           C  
ATOM    888  C   PHE A  60      12.391  20.603   8.670  1.00  0.76           C  
ATOM    889  O   PHE A  60      12.451  20.627   7.438  1.00  0.76           O  
ATOM    890  CB  PHE A  60      10.657  22.051   9.570  1.00  0.76           C  
ATOM    891  CG  PHE A  60      10.135  23.216  10.320  1.00  0.76           C  
ATOM    892  CD1 PHE A  60       9.979  24.446   9.692  1.00  0.76           C  
ATOM    893  CD2 PHE A  60       9.740  23.093  11.630  1.00  0.76           C  
ATOM    894  CE1 PHE A  60       9.445  25.509  10.382  1.00  0.76           C  
ATOM    895  CE2 PHE A  60       9.202  24.168  12.295  1.00  0.76           C  
ATOM    896  CZ  PHE A  60       9.057  25.357  11.679  1.00  0.76           C  
ATOM    897  H   PHE A  60      12.582  23.227   7.871  1.00  0.76           H  
ATOM    898  HA  PHE A  60      12.599  21.746  10.470  1.00  0.76           H  
ATOM    899 1HB  PHE A  60      10.246  22.080   8.595  1.00  0.76           H  
ATOM    900 2HB  PHE A  60      10.256  21.159  10.042  1.00  0.76           H  
ATOM    901  HD1 PHE A  60      10.282  24.560   8.644  1.00  0.76           H  
ATOM    902  HD2 PHE A  60       9.849  22.132  12.133  1.00  0.76           H  
ATOM    903  HE1 PHE A  60       9.326  26.458   9.902  1.00  0.76           H  
ATOM    904  HE2 PHE A  60       8.889  24.071  13.315  1.00  0.76           H  
ATOM    905  HZ  PHE A  60       8.628  26.181  12.223  1.00  0.76           H  
ATOM    906  N   LEU A  61      12.455  19.489   9.367  1.00  0.72           N  
ATOM    907  CA  LEU A  61      12.463  18.178   8.739  1.00  0.72           C  
ATOM    908  C   LEU A  61      11.125  17.523   8.957  1.00  0.72           C  
ATOM    909  O   LEU A  61      10.661  17.401  10.092  1.00  0.72           O  
ATOM    910  CB  LEU A  61      13.575  17.281   9.287  1.00  0.72           C  
ATOM    911  CG  LEU A  61      13.512  15.792   8.826  1.00  0.72           C  
ATOM    912  CD1 LEU A  61      13.728  15.646   7.322  1.00  0.72           C  
ATOM    913  CD2 LEU A  61      14.541  15.002   9.599  1.00  0.72           C  
ATOM    914  H   LEU A  61      12.433  19.561  10.381  1.00  0.72           H  
ATOM    915  HA  LEU A  61      12.610  18.295   7.667  1.00  0.72           H  
ATOM    916 1HB  LEU A  61      14.532  17.687   8.965  1.00  0.72           H  
ATOM    917 2HB  LEU A  61      13.538  17.302  10.375  1.00  0.72           H  
ATOM    918  HG  LEU A  61      12.526  15.410   9.044  1.00  0.72           H  
ATOM    919 1HD1 LEU A  61      13.649  14.595   7.057  1.00  0.72           H  
ATOM    920 2HD1 LEU A  61      12.971  16.206   6.785  1.00  0.72           H  
ATOM    921 3HD1 LEU A  61      14.707  16.013   7.059  1.00  0.72           H  
ATOM    922 1HD2 LEU A  61      14.481  13.952   9.308  1.00  0.72           H  
ATOM    923 2HD2 LEU A  61      15.537  15.386   9.379  1.00  0.72           H  
ATOM    924 3HD2 LEU A  61      14.341  15.096  10.667  1.00  0.72           H  
ATOM    925  N   VAL A  62      10.483  17.138   7.871  1.00  0.70           N  
ATOM    926  CA  VAL A  62       9.187  16.512   7.972  1.00  0.70           C  
ATOM    927  C   VAL A  62       9.326  15.067   7.539  1.00  0.70           C  
ATOM    928  O   VAL A  62       9.789  14.780   6.429  1.00  0.70           O  
ATOM    929  CB  VAL A  62       8.176  17.259   7.102  1.00  0.70           C  
ATOM    930  CG1 VAL A  62       6.820  16.605   7.209  1.00  0.70           C  
ATOM    931  CG2 VAL A  62       8.156  18.721   7.514  1.00  0.70           C  
ATOM    932  H   VAL A  62      10.902  17.284   6.954  1.00  0.70           H  
ATOM    933  HA  VAL A  62       8.848  16.539   9.004  1.00  0.70           H  
ATOM    934  HB  VAL A  62       8.461  17.191   6.106  1.00  0.70           H  
ATOM    935 1HG1 VAL A  62       6.107  17.129   6.578  1.00  0.70           H  
ATOM    936 2HG1 VAL A  62       6.896  15.564   6.885  1.00  0.70           H  
ATOM    937 3HG1 VAL A  62       6.488  16.642   8.239  1.00  0.70           H  
ATOM    938 1HG2 VAL A  62       7.444  19.251   6.896  1.00  0.70           H  
ATOM    939 2HG2 VAL A  62       7.876  18.814   8.534  1.00  0.70           H  
ATOM    940 3HG2 VAL A  62       9.151  19.150   7.380  1.00  0.70           H  
ATOM    941  N   VAL A  63       8.962  14.155   8.431  1.00  0.70           N  
ATOM    942  CA  VAL A  63       9.147  12.748   8.143  1.00  0.70           C  
ATOM    943  C   VAL A  63       7.812  12.049   7.999  1.00  0.70           C  
ATOM    944  O   VAL A  63       6.983  12.070   8.913  1.00  0.70           O  
ATOM    945  CB  VAL A  63       9.938  12.080   9.275  1.00  0.70           C  
ATOM    946  CG1 VAL A  63      10.144  10.605   8.937  1.00  0.70           C  
ATOM    947  CG2 VAL A  63      11.224  12.866   9.531  1.00  0.70           C  
ATOM    948  H   VAL A  63       8.583  14.451   9.326  1.00  0.70           H  
ATOM    949  HA  VAL A  63       9.704  12.641   7.212  1.00  0.70           H  
ATOM    950  HB  VAL A  63       9.343  12.102  10.188  1.00  0.70           H  
ATOM    951 1HG1 VAL A  63      10.679  10.114   9.745  1.00  0.70           H  
ATOM    952 2HG1 VAL A  63       9.176  10.122   8.798  1.00  0.70           H  
ATOM    953 3HG1 VAL A  63      10.716  10.520   8.018  1.00  0.70           H  
ATOM    954 1HG2 VAL A  63      11.779  12.411  10.346  1.00  0.70           H  
ATOM    955 2HG2 VAL A  63      11.832  12.881   8.644  1.00  0.70           H  
ATOM    956 3HG2 VAL A  63      10.959  13.888   9.803  1.00  0.70           H  
ATOM    957  N   CYS A  64       7.602  11.435   6.849  1.00  0.73           N  
ATOM    958  CA  CYS A  64       6.379  10.737   6.530  1.00  0.73           C  
ATOM    959  C   CYS A  64       6.647   9.238   6.647  1.00  0.73           C  
ATOM    960  O   CYS A  64       7.760   8.793   6.373  1.00  0.73           O  
ATOM    961  CB  CYS A  64       5.966  11.130   5.117  1.00  0.73           C  
ATOM    962  SG  CYS A  64       5.627  12.919   4.936  1.00  0.73           S  
ATOM    963  H   CYS A  64       8.337  11.456   6.149  1.00  0.73           H  
ATOM    964  HA  CYS A  64       5.598  11.023   7.233  1.00  0.73           H  
ATOM    965 1HB  CYS A  64       6.759  10.870   4.426  1.00  0.73           H  
ATOM    966 2HB  CYS A  64       5.094  10.579   4.824  1.00  0.73           H  
ATOM    967  HG  CYS A  64       5.231  12.864   3.664  1.00  0.73           H  
ATOM    968  N   GLY A  65       5.653   8.451   7.054  1.00  0.75           N  
ATOM    969  CA  GLY A  65       5.873   7.008   7.141  1.00  0.75           C  
ATOM    970  C   GLY A  65       5.380   6.258   5.914  1.00  0.75           C  
ATOM    971  O   GLY A  65       4.778   6.842   5.017  1.00  0.75           O  
ATOM    972  H   GLY A  65       4.754   8.849   7.293  1.00  0.75           H  
ATOM    973 1HA  GLY A  65       6.936   6.810   7.283  1.00  0.75           H  
ATOM    974 2HA  GLY A  65       5.365   6.625   8.026  1.00  0.75           H  
ATOM    975  N   ASP A  66       5.537   4.936   5.940  1.00  0.77           N  
ATOM    976  CA  ASP A  66       5.141   4.056   4.840  1.00  0.77           C  
ATOM    977  C   ASP A  66       3.659   4.101   4.526  1.00  0.77           C  
ATOM    978  O   ASP A  66       3.256   3.884   3.392  1.00  0.77           O  
ATOM    979  CB  ASP A  66       5.490   2.615   5.169  1.00  0.77           C  
ATOM    980  CG  ASP A  66       6.982   2.313   5.152  1.00  0.77           C  
ATOM    981  OD1 ASP A  66       7.738   3.125   4.679  1.00  0.77           O  
ATOM    982  OD2 ASP A  66       7.352   1.265   5.624  1.00  0.77           O  
ATOM    983  H   ASP A  66       6.007   4.527   6.735  1.00  0.77           H  
ATOM    984  HA  ASP A  66       5.688   4.358   3.947  1.00  0.77           H  
ATOM    985 1HB  ASP A  66       5.091   2.364   6.153  1.00  0.77           H  
ATOM    986 2HB  ASP A  66       4.993   1.966   4.456  1.00  0.77           H  
ATOM    987  N   ASP A  67       2.851   4.372   5.539  1.00  0.78           N  
ATOM    988  CA  ASP A  67       1.410   4.392   5.380  1.00  0.78           C  
ATOM    989  C   ASP A  67       0.863   5.797   5.168  1.00  0.78           C  
ATOM    990  O   ASP A  67      -0.351   6.002   5.178  1.00  0.78           O  
ATOM    991  CB  ASP A  67       0.761   3.734   6.592  1.00  0.78           C  
ATOM    992  CG  ASP A  67       1.111   2.229   6.646  1.00  0.78           C  
ATOM    993  OD1 ASP A  67       1.099   1.602   5.608  1.00  0.78           O  
ATOM    994  OD2 ASP A  67       1.405   1.735   7.705  1.00  0.78           O  
ATOM    995  H   ASP A  67       3.251   4.560   6.446  1.00  0.78           H  
ATOM    996  HA  ASP A  67       1.157   3.802   4.498  1.00  0.78           H  
ATOM    997 1HB  ASP A  67       1.100   4.222   7.509  1.00  0.78           H  
ATOM    998 2HB  ASP A  67      -0.328   3.848   6.536  1.00  0.78           H  
ATOM    999  N   TYR A  68       1.752   6.762   4.978  1.00  0.77           N  
ATOM   1000  CA  TYR A  68       1.362   8.136   4.730  1.00  0.77           C  
ATOM   1001  C   TYR A  68       0.527   8.108   3.455  1.00  0.77           C  
ATOM   1002  O   TYR A  68       0.839   7.344   2.553  1.00  0.77           O  
ATOM   1003  CB  TYR A  68       2.600   9.008   4.544  1.00  0.77           C  
ATOM   1004  CG  TYR A  68       2.347  10.441   4.387  1.00  0.77           C  
ATOM   1005  CD1 TYR A  68       2.178  11.232   5.508  1.00  0.77           C  
ATOM   1006  CD2 TYR A  68       2.254  10.982   3.131  1.00  0.77           C  
ATOM   1007  CE1 TYR A  68       1.940  12.560   5.358  1.00  0.77           C  
ATOM   1008  CE2 TYR A  68       2.008  12.318   2.988  1.00  0.77           C  
ATOM   1009  CZ  TYR A  68       1.858  13.109   4.106  1.00  0.77           C  
ATOM   1010  OH  TYR A  68       1.623  14.449   3.983  1.00  0.77           O  
ATOM   1011  H   TYR A  68       2.750   6.549   4.974  1.00  0.77           H  
ATOM   1012  HA  TYR A  68       0.765   8.503   5.563  1.00  0.77           H  
ATOM   1013 1HB  TYR A  68       3.249   8.882   5.407  1.00  0.77           H  
ATOM   1014 2HB  TYR A  68       3.159   8.666   3.675  1.00  0.77           H  
ATOM   1015  HD1 TYR A  68       2.242  10.796   6.509  1.00  0.77           H  
ATOM   1016  HD2 TYR A  68       2.376  10.349   2.254  1.00  0.77           H  
ATOM   1017  HE1 TYR A  68       1.820  13.175   6.211  1.00  0.77           H  
ATOM   1018  HE2 TYR A  68       1.938  12.747   1.993  1.00  0.77           H  
ATOM   1019  HH  TYR A  68       1.587  14.684   3.040  1.00  0.77           H  
ATOM   1020  N   PRO A  69      -0.549   8.880   3.348  1.00  0.74           N  
ATOM   1021  CA  PRO A  69      -1.154   9.861   4.232  1.00  0.74           C  
ATOM   1022  C   PRO A  69      -2.132   9.349   5.278  1.00  0.74           C  
ATOM   1023  O   PRO A  69      -2.903  10.127   5.808  1.00  0.74           O  
ATOM   1024  CB  PRO A  69      -1.864  10.749   3.220  1.00  0.74           C  
ATOM   1025  CG  PRO A  69      -2.334   9.789   2.165  1.00  0.74           C  
ATOM   1026  CD  PRO A  69      -1.237   8.750   2.072  1.00  0.74           C  
ATOM   1027  HA  PRO A  69      -0.375  10.445   4.729  1.00  0.74           H  
ATOM   1028 1HB  PRO A  69      -2.687  11.287   3.708  1.00  0.74           H  
ATOM   1029 2HB  PRO A  69      -1.171  11.514   2.832  1.00  0.74           H  
ATOM   1030 1HG  PRO A  69      -3.301   9.355   2.461  1.00  0.74           H  
ATOM   1031 2HG  PRO A  69      -2.500  10.322   1.218  1.00  0.74           H  
ATOM   1032 1HD  PRO A  69      -1.659   7.738   1.978  1.00  0.74           H  
ATOM   1033 2HD  PRO A  69      -0.543   8.978   1.258  1.00  0.74           H  
ATOM   1034  N   GLU A  70      -2.205   8.060   5.566  1.00  0.72           N  
ATOM   1035  CA  GLU A  70      -3.206   7.703   6.573  1.00  0.72           C  
ATOM   1036  C   GLU A  70      -2.831   8.309   7.928  1.00  0.72           C  
ATOM   1037  O   GLU A  70      -3.691   8.761   8.688  1.00  0.72           O  
ATOM   1038  CB  GLU A  70      -3.362   6.195   6.705  1.00  0.72           C  
ATOM   1039  CG  GLU A  70      -3.997   5.515   5.497  1.00  0.72           C  
ATOM   1040  CD  GLU A  70      -4.130   4.011   5.662  1.00  0.72           C  
ATOM   1041  OE1 GLU A  70      -3.624   3.488   6.629  1.00  0.72           O  
ATOM   1042  OE2 GLU A  70      -4.748   3.392   4.824  1.00  0.72           O  
ATOM   1043  H   GLU A  70      -1.585   7.357   5.170  1.00  0.72           H  
ATOM   1044  HA  GLU A  70      -4.166   8.118   6.268  1.00  0.72           H  
ATOM   1045 1HB  GLU A  70      -2.384   5.743   6.871  1.00  0.72           H  
ATOM   1046 2HB  GLU A  70      -3.975   5.971   7.577  1.00  0.72           H  
ATOM   1047 1HG  GLU A  70      -4.984   5.943   5.327  1.00  0.72           H  
ATOM   1048 2HG  GLU A  70      -3.381   5.727   4.621  1.00  0.72           H  
ATOM   1049  N   GLU A  71      -1.530   8.316   8.209  1.00  0.69           N  
ATOM   1050  CA  GLU A  71      -0.953   8.822   9.451  1.00  0.69           C  
ATOM   1051  C   GLU A  71      -0.245  10.157   9.205  1.00  0.69           C  
ATOM   1052  O   GLU A  71       0.221  10.394   8.091  1.00  0.69           O  
ATOM   1053  CB  GLU A  71       0.023   7.783  10.030  1.00  0.69           C  
ATOM   1054  CG  GLU A  71      -0.644   6.505  10.513  1.00  0.69           C  
ATOM   1055  CD  GLU A  71       0.323   5.543  11.167  1.00  0.69           C  
ATOM   1056  OE1 GLU A  71       1.502   5.815  11.166  1.00  0.69           O  
ATOM   1057  OE2 GLU A  71      -0.126   4.550  11.690  1.00  0.69           O  
ATOM   1058  H   GLU A  71      -0.914   7.926   7.511  1.00  0.69           H  
ATOM   1059  HA  GLU A  71      -1.767   8.969  10.156  1.00  0.69           H  
ATOM   1060 1HB  GLU A  71       0.729   7.496   9.249  1.00  0.69           H  
ATOM   1061 2HB  GLU A  71       0.607   8.200  10.841  1.00  0.69           H  
ATOM   1062 1HG  GLU A  71      -1.423   6.766  11.229  1.00  0.69           H  
ATOM   1063 2HG  GLU A  71      -1.120   6.014   9.662  1.00  0.69           H  
ATOM   1064  N   PRO A  72      -0.164  11.050  10.207  1.00  0.68           N  
ATOM   1065  CA  PRO A  72       0.498  12.326  10.121  1.00  0.68           C  
ATOM   1066  C   PRO A  72       1.980  12.150  10.035  1.00  0.68           C  
ATOM   1067  O   PRO A  72       2.491  11.106  10.438  1.00  0.68           O  
ATOM   1068  CB  PRO A  72       0.120  13.007  11.423  1.00  0.68           C  
ATOM   1069  CG  PRO A  72      -0.161  11.909  12.364  1.00  0.68           C  
ATOM   1070  CD  PRO A  72      -0.735  10.776  11.534  1.00  0.68           C  
ATOM   1071  HA  PRO A  72       0.096  12.852   9.261  1.00  0.68           H  
ATOM   1072 1HB  PRO A  72       0.975  13.612  11.769  1.00  0.68           H  
ATOM   1073 2HB  PRO A  72      -0.707  13.695  11.293  1.00  0.68           H  
ATOM   1074 1HG  PRO A  72       0.746  11.643  12.927  1.00  0.68           H  
ATOM   1075 2HG  PRO A  72      -0.878  12.305  13.074  1.00  0.68           H  
ATOM   1076 1HD  PRO A  72      -0.381   9.836  11.948  1.00  0.68           H  
ATOM   1077 2HD  PRO A  72      -1.812  10.831  11.520  1.00  0.68           H  
ATOM   1078  N   PRO A  73       2.686  13.130   9.488  1.00  0.67           N  
ATOM   1079  CA  PRO A  73       4.109  13.210   9.463  1.00  0.67           C  
ATOM   1080  C   PRO A  73       4.569  13.690  10.816  1.00  0.67           C  
ATOM   1081  O   PRO A  73       3.777  14.257  11.573  1.00  0.67           O  
ATOM   1082  CB  PRO A  73       4.363  14.226   8.378  1.00  0.67           C  
ATOM   1083  CG  PRO A  73       3.215  15.159   8.473  1.00  0.67           C  
ATOM   1084  CD  PRO A  73       2.023  14.307   8.894  1.00  0.67           C  
ATOM   1085  HA  PRO A  73       4.531  12.226   9.221  1.00  0.67           H  
ATOM   1086 1HB  PRO A  73       5.328  14.684   8.562  1.00  0.67           H  
ATOM   1087 2HB  PRO A  73       4.422  13.727   7.416  1.00  0.67           H  
ATOM   1088 1HG  PRO A  73       3.447  15.972   9.177  1.00  0.67           H  
ATOM   1089 2HG  PRO A  73       3.079  15.607   7.484  1.00  0.67           H  
ATOM   1090 1HD  PRO A  73       1.440  14.854   9.649  1.00  0.67           H  
ATOM   1091 2HD  PRO A  73       1.427  14.052   8.037  1.00  0.67           H  
ATOM   1092  N   THR A  74       5.838  13.520  11.095  1.00  0.68           N  
ATOM   1093  CA  THR A  74       6.407  14.088  12.299  1.00  0.68           C  
ATOM   1094  C   THR A  74       7.290  15.245  11.885  1.00  0.68           C  
ATOM   1095  O   THR A  74       8.033  15.136  10.911  1.00  0.68           O  
ATOM   1096  CB  THR A  74       7.197  13.050  13.100  1.00  0.68           C  
ATOM   1097  OG1 THR A  74       6.327  11.973  13.471  1.00  0.68           O  
ATOM   1098  CG2 THR A  74       7.718  13.696  14.362  1.00  0.68           C  
ATOM   1099  H   THR A  74       6.418  13.003  10.436  1.00  0.68           H  
ATOM   1100  HA  THR A  74       5.608  14.478  12.931  1.00  0.68           H  
ATOM   1101  HB  THR A  74       8.026  12.665  12.505  1.00  0.68           H  
ATOM   1102  HG1 THR A  74       5.541  12.331  13.902  1.00  0.68           H  
ATOM   1103 1HG2 THR A  74       8.260  12.961  14.946  1.00  0.68           H  
ATOM   1104 2HG2 THR A  74       8.376  14.522  14.123  1.00  0.68           H  
ATOM   1105 3HG2 THR A  74       6.877  14.067  14.942  1.00  0.68           H  
ATOM   1106  N   VAL A  75       7.164  16.374  12.567  1.00  0.71           N  
ATOM   1107  CA  VAL A  75       7.945  17.540  12.192  1.00  0.71           C  
ATOM   1108  C   VAL A  75       8.970  17.915  13.256  1.00  0.71           C  
ATOM   1109  O   VAL A  75       8.630  18.049  14.440  1.00  0.71           O  
ATOM   1110  CB  VAL A  75       7.020  18.743  11.947  1.00  0.71           C  
ATOM   1111  CG1 VAL A  75       7.871  19.943  11.583  1.00  0.71           C  
ATOM   1112  CG2 VAL A  75       5.971  18.396  10.884  1.00  0.71           C  
ATOM   1113  H   VAL A  75       6.531  16.419  13.355  1.00  0.71           H  
ATOM   1114  HA  VAL A  75       8.477  17.322  11.270  1.00  0.71           H  
ATOM   1115  HB  VAL A  75       6.509  18.997  12.876  1.00  0.71           H  
ATOM   1116 1HG1 VAL A  75       7.253  20.791  11.446  1.00  0.71           H  
ATOM   1117 2HG1 VAL A  75       8.571  20.149  12.387  1.00  0.71           H  
ATOM   1118 3HG1 VAL A  75       8.419  19.735  10.668  1.00  0.71           H  
ATOM   1119 1HG2 VAL A  75       5.312  19.243  10.721  1.00  0.71           H  
ATOM   1120 2HG2 VAL A  75       6.450  18.142   9.976  1.00  0.71           H  
ATOM   1121 3HG2 VAL A  75       5.384  17.545  11.221  1.00  0.71           H  
ATOM   1122  N   TYR A  76      10.221  18.092  12.818  1.00  0.76           N  
ATOM   1123  CA  TYR A  76      11.299  18.474  13.712  1.00  0.76           C  
ATOM   1124  C   TYR A  76      11.931  19.797  13.291  1.00  0.76           C  
ATOM   1125  O   TYR A  76      12.145  20.068  12.110  1.00  0.76           O  
ATOM   1126  CB  TYR A  76      12.388  17.411  13.726  1.00  0.76           C  
ATOM   1127  CG  TYR A  76      11.949  16.052  14.165  1.00  0.76           C  
ATOM   1128  CD1 TYR A  76      11.469  15.146  13.217  1.00  0.76           C  
ATOM   1129  CD2 TYR A  76      12.031  15.697  15.500  1.00  0.76           C  
ATOM   1130  CE1 TYR A  76      11.091  13.884  13.614  1.00  0.76           C  
ATOM   1131  CE2 TYR A  76      11.647  14.441  15.900  1.00  0.76           C  
ATOM   1132  CZ  TYR A  76      11.184  13.531  14.968  1.00  0.76           C  
ATOM   1133  OH  TYR A  76      10.818  12.268  15.378  1.00  0.76           O  
ATOM   1134  H   TYR A  76      10.419  17.933  11.832  1.00  0.76           H  
ATOM   1135  HA  TYR A  76      10.894  18.597  14.713  1.00  0.76           H  
ATOM   1136 1HB  TYR A  76      12.810  17.322  12.726  1.00  0.76           H  
ATOM   1137 2HB  TYR A  76      13.192  17.739  14.389  1.00  0.76           H  
ATOM   1138  HD1 TYR A  76      11.404  15.434  12.161  1.00  0.76           H  
ATOM   1139  HD2 TYR A  76      12.407  16.413  16.234  1.00  0.76           H  
ATOM   1140  HE1 TYR A  76      10.723  13.168  12.877  1.00  0.76           H  
ATOM   1141  HE2 TYR A  76      11.717  14.160  16.952  1.00  0.76           H  
ATOM   1142  HH  TYR A  76      10.464  11.778  14.631  1.00  0.76           H  
ATOM   1143  N   VAL A  77      12.291  20.589  14.274  1.00  0.82           N  
ATOM   1144  CA  VAL A  77      12.918  21.883  14.103  1.00  0.82           C  
ATOM   1145  C   VAL A  77      14.436  21.820  14.103  1.00  0.82           C  
ATOM   1146  O   VAL A  77      15.039  21.296  15.044  1.00  0.82           O  
ATOM   1147  CB  VAL A  77      12.464  22.735  15.257  1.00  0.82           C  
ATOM   1148  CG1 VAL A  77      13.079  23.974  15.210  1.00  0.82           C  
ATOM   1149  CG2 VAL A  77      10.988  22.869  15.226  1.00  0.82           C  
ATOM   1150  H   VAL A  77      12.082  20.295  15.217  1.00  0.82           H  
ATOM   1151  HA  VAL A  77      12.580  22.315  13.160  1.00  0.82           H  
ATOM   1152  HB  VAL A  77      12.766  22.257  16.188  1.00  0.82           H  
ATOM   1153 1HG1 VAL A  77      12.746  24.508  16.069  1.00  0.82           H  
ATOM   1154 2HG1 VAL A  77      14.133  23.835  15.249  1.00  0.82           H  
ATOM   1155 3HG1 VAL A  77      12.809  24.495  14.293  1.00  0.82           H  
ATOM   1156 1HG2 VAL A  77      10.650  23.475  16.054  1.00  0.82           H  
ATOM   1157 2HG2 VAL A  77      10.730  23.338  14.319  1.00  0.82           H  
ATOM   1158 3HG2 VAL A  77      10.530  21.880  15.283  1.00  0.82           H  
ATOM   1159  N   VAL A  78      15.054  22.340  13.045  1.00  0.88           N  
ATOM   1160  CA  VAL A  78      16.498  22.279  12.939  1.00  0.88           C  
ATOM   1161  C   VAL A  78      17.190  23.637  12.724  1.00  0.88           C  
ATOM   1162  O   VAL A  78      16.985  24.270  11.690  1.00  0.88           O  
ATOM   1163  CB  VAL A  78      16.870  21.379  11.754  1.00  0.88           C  
ATOM   1164  CG1 VAL A  78      18.379  21.303  11.639  1.00  0.88           C  
ATOM   1165  CG2 VAL A  78      16.223  20.001  11.917  1.00  0.88           C  
ATOM   1166  H   VAL A  78      14.519  22.770  12.289  1.00  0.88           H  
ATOM   1167  HA  VAL A  78      16.874  21.820  13.847  1.00  0.88           H  
ATOM   1168  HB  VAL A  78      16.500  21.834  10.831  1.00  0.88           H  
ATOM   1169 1HG1 VAL A  78      18.647  20.686  10.782  1.00  0.88           H  
ATOM   1170 2HG1 VAL A  78      18.784  22.304  11.504  1.00  0.88           H  
ATOM   1171 3HG1 VAL A  78      18.791  20.864  12.547  1.00  0.88           H  
ATOM   1172 1HG2 VAL A  78      16.483  19.375  11.066  1.00  0.88           H  
ATOM   1173 2HG2 VAL A  78      16.585  19.537  12.835  1.00  0.88           H  
ATOM   1174 3HG2 VAL A  78      15.137  20.102  11.964  1.00  0.88           H  
ATOM   1175  N   PRO A  79      18.040  24.091  13.655  1.00  0.93           N  
ATOM   1176  CA  PRO A  79      18.297  23.695  15.037  1.00  0.93           C  
ATOM   1177  C   PRO A  79      17.057  23.983  15.903  1.00  0.93           C  
ATOM   1178  O   PRO A  79      16.245  24.812  15.504  1.00  0.93           O  
ATOM   1179  CB  PRO A  79      19.485  24.582  15.432  1.00  0.93           C  
ATOM   1180  CG  PRO A  79      20.089  25.035  14.126  1.00  0.93           C  
ATOM   1181  CD  PRO A  79      18.929  25.139  13.179  1.00  0.93           C  
ATOM   1182  HA  PRO A  79      18.589  22.641  15.040  1.00  0.93           H  
ATOM   1183 1HB  PRO A  79      19.144  25.380  16.068  1.00  0.93           H  
ATOM   1184 2HB  PRO A  79      20.201  24.000  16.030  1.00  0.93           H  
ATOM   1185 1HG  PRO A  79      20.613  25.996  14.257  1.00  0.93           H  
ATOM   1186 2HG  PRO A  79      20.846  24.313  13.787  1.00  0.93           H  
ATOM   1187 1HD  PRO A  79      18.435  26.113  13.242  1.00  0.93           H  
ATOM   1188 2HD  PRO A  79      19.258  24.917  12.152  1.00  0.93           H  
ATOM   1189  N   PRO A  80      16.926  23.388  17.104  1.00  0.94           N  
ATOM   1190  CA  PRO A  80      15.846  23.593  18.074  1.00  0.94           C  
ATOM   1191  C   PRO A  80      15.630  25.067  18.434  1.00  0.94           C  
ATOM   1192  O   PRO A  80      16.582  25.857  18.491  1.00  0.94           O  
ATOM   1193  CB  PRO A  80      16.346  22.809  19.291  1.00  0.94           C  
ATOM   1194  CG  PRO A  80      17.220  21.730  18.714  1.00  0.94           C  
ATOM   1195  CD  PRO A  80      17.914  22.372  17.533  1.00  0.94           C  
ATOM   1196  HA  PRO A  80      14.920  23.150  17.676  1.00  0.94           H  
ATOM   1197 1HB  PRO A  80      16.883  23.476  19.977  1.00  0.94           H  
ATOM   1198 2HB  PRO A  80      15.488  22.396  19.853  1.00  0.94           H  
ATOM   1199 1HG  PRO A  80      17.919  21.364  19.486  1.00  0.94           H  
ATOM   1200 2HG  PRO A  80      16.599  20.864  18.428  1.00  0.94           H  
ATOM   1201 1HD  PRO A  80      18.861  22.838  17.832  1.00  0.94           H  
ATOM   1202 2HD  PRO A  80      18.041  21.586  16.785  1.00  0.94           H  
ATOM   1203  N   ILE A  81      14.360  25.404  18.669  1.00  0.92           N  
ATOM   1204  CA  ILE A  81      13.867  26.756  18.959  1.00  0.92           C  
ATOM   1205  C   ILE A  81      13.262  27.015  20.346  1.00  0.92           C  
ATOM   1206  O   ILE A  81      12.466  26.234  20.863  1.00  0.92           O  
ATOM   1207  CB  ILE A  81      12.808  27.118  17.923  1.00  0.92           C  
ATOM   1208  CG1 ILE A  81      13.416  27.189  16.586  1.00  0.92           C  
ATOM   1209  CG2 ILE A  81      12.074  28.330  18.285  1.00  0.92           C  
ATOM   1210  CD1 ILE A  81      12.406  27.267  15.509  1.00  0.92           C  
ATOM   1211  H   ILE A  81      13.671  24.667  18.616  1.00  0.92           H  
ATOM   1212  HA  ILE A  81      14.704  27.436  18.831  1.00  0.92           H  
ATOM   1213  HB  ILE A  81      12.089  26.304  17.882  1.00  0.92           H  
ATOM   1214 1HG1 ILE A  81      14.062  28.050  16.527  1.00  0.92           H  
ATOM   1215 2HG1 ILE A  81      14.029  26.316  16.430  1.00  0.92           H  
ATOM   1216 1HG2 ILE A  81      11.315  28.480  17.543  1.00  0.92           H  
ATOM   1217 2HG2 ILE A  81      11.611  28.187  19.236  1.00  0.92           H  
ATOM   1218 3HG2 ILE A  81      12.742  29.185  18.330  1.00  0.92           H  
ATOM   1219 1HD1 ILE A  81      12.950  27.289  14.589  1.00  0.92           H  
ATOM   1220 2HD1 ILE A  81      11.750  26.410  15.525  1.00  0.92           H  
ATOM   1221 3HD1 ILE A  81      11.804  28.147  15.618  1.00  0.92           H  
ATOM   1222  N   PHE A  82      13.630  28.145  20.946  1.00  0.87           N  
ATOM   1223  CA  PHE A  82      13.048  28.551  22.222  1.00  0.87           C  
ATOM   1224  C   PHE A  82      11.638  29.038  22.013  1.00  0.87           C  
ATOM   1225  O   PHE A  82      11.387  30.223  21.819  1.00  0.87           O  
ATOM   1226  CB  PHE A  82      13.853  29.688  22.860  1.00  0.87           C  
ATOM   1227  CG  PHE A  82      13.379  30.191  24.218  1.00  0.87           C  
ATOM   1228  CD1 PHE A  82      13.582  29.468  25.389  1.00  0.87           C  
ATOM   1229  CD2 PHE A  82      12.768  31.439  24.316  1.00  0.87           C  
ATOM   1230  CE1 PHE A  82      13.168  29.977  26.619  1.00  0.87           C  
ATOM   1231  CE2 PHE A  82      12.368  31.939  25.534  1.00  0.87           C  
ATOM   1232  CZ  PHE A  82      12.561  31.211  26.684  1.00  0.87           C  
ATOM   1233  H   PHE A  82      14.300  28.738  20.491  1.00  0.87           H  
ATOM   1234  HA  PHE A  82      13.029  27.693  22.894  1.00  0.87           H  
ATOM   1235 1HB  PHE A  82      14.890  29.374  22.967  1.00  0.87           H  
ATOM   1236 2HB  PHE A  82      13.844  30.542  22.184  1.00  0.87           H  
ATOM   1237  HD1 PHE A  82      14.070  28.495  25.335  1.00  0.87           H  
ATOM   1238  HD2 PHE A  82      12.612  32.032  23.411  1.00  0.87           H  
ATOM   1239  HE1 PHE A  82      13.329  29.398  27.534  1.00  0.87           H  
ATOM   1240  HE2 PHE A  82      11.902  32.917  25.584  1.00  0.87           H  
ATOM   1241  HZ  PHE A  82      12.242  31.613  27.642  1.00  0.87           H  
ATOM   1242  N   HIS A  83      10.726  28.109  22.109  1.00  0.81           N  
ATOM   1243  CA  HIS A  83       9.317  28.360  21.913  1.00  0.81           C  
ATOM   1244  C   HIS A  83       8.583  27.285  22.693  1.00  0.81           C  
ATOM   1245  O   HIS A  83       8.973  26.125  22.622  1.00  0.81           O  
ATOM   1246  CB  HIS A  83       8.955  28.291  20.415  1.00  0.81           C  
ATOM   1247  CG  HIS A  83       7.562  28.637  20.093  1.00  0.81           C  
ATOM   1248  ND1 HIS A  83       6.521  27.751  20.255  1.00  0.81           N  
ATOM   1249  CD2 HIS A  83       7.014  29.782  19.622  1.00  0.81           C  
ATOM   1250  CE1 HIS A  83       5.399  28.342  19.887  1.00  0.81           C  
ATOM   1251  NE2 HIS A  83       5.672  29.559  19.509  1.00  0.81           N  
ATOM   1252  H   HIS A  83      11.071  27.155  22.231  1.00  0.81           H  
ATOM   1253  HA  HIS A  83       9.085  29.348  22.266  1.00  0.81           H  
ATOM   1254 1HB  HIS A  83       9.582  28.995  19.874  1.00  0.81           H  
ATOM   1255 2HB  HIS A  83       9.171  27.296  20.031  1.00  0.81           H  
ATOM   1256  HD2 HIS A  83       7.538  30.707  19.379  1.00  0.81           H  
ATOM   1257  HE1 HIS A  83       4.413  27.922  19.886  1.00  0.81           H  
ATOM   1258  HE2 HIS A  83       4.949  30.219  19.181  1.00  0.81           H  
ATOM   1259  N   PRO A  84       7.504  27.605  23.413  1.00  0.76           N  
ATOM   1260  CA  PRO A  84       6.716  26.683  24.190  1.00  0.76           C  
ATOM   1261  C   PRO A  84       6.293  25.412  23.479  1.00  0.76           C  
ATOM   1262  O   PRO A  84       6.181  24.387  24.140  1.00  0.76           O  
ATOM   1263  CB  PRO A  84       5.507  27.537  24.536  1.00  0.76           C  
ATOM   1264  CG  PRO A  84       6.069  28.945  24.591  1.00  0.76           C  
ATOM   1265  CD  PRO A  84       7.040  29.008  23.515  1.00  0.76           C  
ATOM   1266  HA  PRO A  84       7.268  26.430  25.109  1.00  0.76           H  
ATOM   1267 1HB  PRO A  84       4.742  27.383  23.773  1.00  0.76           H  
ATOM   1268 2HB  PRO A  84       5.077  27.211  25.489  1.00  0.76           H  
ATOM   1269 1HG  PRO A  84       5.315  29.708  24.502  1.00  0.76           H  
ATOM   1270 2HG  PRO A  84       6.552  29.121  25.542  1.00  0.76           H  
ATOM   1271 1HD  PRO A  84       6.577  29.373  22.598  1.00  0.76           H  
ATOM   1272 2HD  PRO A  84       7.807  29.643  23.885  1.00  0.76           H  
ATOM   1273  N   ASN A  85       6.087  25.434  22.150  1.00  0.73           N  
ATOM   1274  CA  ASN A  85       5.626  24.230  21.448  1.00  0.73           C  
ATOM   1275  C   ASN A  85       6.733  23.436  20.761  1.00  0.73           C  
ATOM   1276  O   ASN A  85       6.464  22.489  20.012  1.00  0.73           O  
ATOM   1277  CB  ASN A  85       4.577  24.608  20.442  1.00  0.73           C  
ATOM   1278  CG  ASN A  85       3.370  25.114  21.106  1.00  0.73           C  
ATOM   1279  OD1 ASN A  85       2.922  26.239  20.813  1.00  0.73           O  
ATOM   1280  ND2 ASN A  85       2.844  24.326  22.003  1.00  0.73           N  
ATOM   1281  H   ASN A  85       6.233  26.282  21.599  1.00  0.73           H  
ATOM   1282  HA  ASN A  85       5.167  23.563  22.178  1.00  0.73           H  
ATOM   1283 1HB  ASN A  85       4.972  25.362  19.772  1.00  0.73           H  
ATOM   1284 2HB  ASN A  85       4.313  23.735  19.838  1.00  0.73           H  
ATOM   1285 1HD2 ASN A  85       2.023  24.608  22.512  1.00  0.73           H  
ATOM   1286 2HD2 ASN A  85       3.261  23.429  22.176  1.00  0.73           H  
ATOM   1287  N   VAL A  86       7.982  23.811  20.999  1.00  0.71           N  
ATOM   1288  CA  VAL A  86       9.083  23.085  20.390  1.00  0.71           C  
ATOM   1289  C   VAL A  86       9.949  22.465  21.474  1.00  0.71           C  
ATOM   1290  O   VAL A  86      10.436  23.145  22.371  1.00  0.71           O  
ATOM   1291  CB  VAL A  86       9.922  24.017  19.498  1.00  0.71           C  
ATOM   1292  CG1 VAL A  86      11.101  23.235  18.888  1.00  0.71           C  
ATOM   1293  CG2 VAL A  86       9.036  24.623  18.400  1.00  0.71           C  
ATOM   1294  H   VAL A  86       8.189  24.598  21.619  1.00  0.71           H  
ATOM   1295  HA  VAL A  86       8.689  22.283  19.770  1.00  0.71           H  
ATOM   1296  HB  VAL A  86      10.341  24.820  20.112  1.00  0.71           H  
ATOM   1297 1HG1 VAL A  86      11.697  23.896  18.275  1.00  0.71           H  
ATOM   1298 2HG1 VAL A  86      11.719  22.831  19.688  1.00  0.71           H  
ATOM   1299 3HG1 VAL A  86      10.720  22.412  18.278  1.00  0.71           H  
ATOM   1300 1HG2 VAL A  86       9.633  25.288  17.776  1.00  0.71           H  
ATOM   1301 2HG2 VAL A  86       8.626  23.818  17.795  1.00  0.71           H  
ATOM   1302 3HG2 VAL A  86       8.222  25.190  18.854  1.00  0.71           H  
ATOM   1303  N   ALA A  87      10.115  21.158  21.407  1.00  0.70           N  
ATOM   1304  CA  ALA A  87      10.894  20.431  22.388  1.00  0.70           C  
ATOM   1305  C   ALA A  87      12.368  20.712  22.215  1.00  0.70           C  
ATOM   1306  O   ALA A  87      12.837  21.002  21.113  1.00  0.70           O  
ATOM   1307  CB  ALA A  87      10.637  18.957  22.280  1.00  0.70           C  
ATOM   1308  H   ALA A  87       9.701  20.642  20.634  1.00  0.70           H  
ATOM   1309  HA  ALA A  87      10.598  20.754  23.375  1.00  0.70           H  
ATOM   1310 1HB  ALA A  87      11.214  18.425  23.032  1.00  0.70           H  
ATOM   1311 2HB  ALA A  87       9.579  18.757  22.426  1.00  0.70           H  
ATOM   1312 3HB  ALA A  87      10.932  18.619  21.290  1.00  0.70           H  
ATOM   1313  N   SER A  88      13.134  20.542  23.280  1.00  0.71           N  
ATOM   1314  CA  SER A  88      14.581  20.719  23.189  1.00  0.71           C  
ATOM   1315  C   SER A  88      15.233  19.736  22.199  1.00  0.71           C  
ATOM   1316  O   SER A  88      16.330  19.991  21.706  1.00  0.71           O  
ATOM   1317  CB  SER A  88      15.208  20.564  24.563  1.00  0.71           C  
ATOM   1318  OG  SER A  88      15.117  19.242  25.023  1.00  0.71           O  
ATOM   1319  H   SER A  88      12.693  20.351  24.177  1.00  0.71           H  
ATOM   1320  HA  SER A  88      14.775  21.733  22.836  1.00  0.71           H  
ATOM   1321 1HB  SER A  88      16.253  20.869  24.526  1.00  0.71           H  
ATOM   1322 2HB  SER A  88      14.698  21.226  25.262  1.00  0.71           H  
ATOM   1323  HG  SER A  88      15.779  18.748  24.535  1.00  0.71           H  
ATOM   1324  N   ASP A  89      14.557  18.611  21.898  1.00  0.72           N  
ATOM   1325  CA  ASP A  89      15.070  17.639  20.925  1.00  0.72           C  
ATOM   1326  C   ASP A  89      14.655  17.998  19.488  1.00  0.72           C  
ATOM   1327  O   ASP A  89      14.934  17.254  18.546  1.00  0.72           O  
ATOM   1328  CB  ASP A  89      14.611  16.209  21.269  1.00  0.72           C  
ATOM   1329  CG  ASP A  89      13.087  15.918  21.144  1.00  0.72           C  
ATOM   1330  OD1 ASP A  89      12.340  16.730  20.630  1.00  0.72           O  
ATOM   1331  OD2 ASP A  89      12.694  14.859  21.583  1.00  0.72           O  
ATOM   1332  H   ASP A  89      13.672  18.447  22.356  1.00  0.72           H  
ATOM   1333  HA  ASP A  89      16.160  17.658  20.969  1.00  0.72           H  
ATOM   1334 1HB  ASP A  89      15.139  15.508  20.620  1.00  0.72           H  
ATOM   1335 2HB  ASP A  89      14.913  15.979  22.292  1.00  0.72           H  
ATOM   1336  N   GLY A  90      13.987  19.140  19.330  1.00  0.73           N  
ATOM   1337  CA  GLY A  90      13.520  19.657  18.053  1.00  0.73           C  
ATOM   1338  C   GLY A  90      12.087  19.240  17.689  1.00  0.73           C  
ATOM   1339  O   GLY A  90      11.505  19.782  16.755  1.00  0.73           O  
ATOM   1340  H   GLY A  90      13.771  19.701  20.147  1.00  0.73           H  
ATOM   1341 1HA  GLY A  90      13.574  20.745  18.087  1.00  0.73           H  
ATOM   1342 2HA  GLY A  90      14.204  19.341  17.266  1.00  0.73           H  
ATOM   1343  N   HIS A  91      11.484  18.291  18.387  1.00  0.76           N  
ATOM   1344  CA  HIS A  91      10.131  17.910  17.979  1.00  0.76           C  
ATOM   1345  C   HIS A  91       9.140  19.068  18.141  1.00  0.76           C  
ATOM   1346  O   HIS A  91       9.122  19.751  19.168  1.00  0.76           O  
ATOM   1347  CB  HIS A  91       9.686  16.673  18.771  1.00  0.76           C  
ATOM   1348  CG  HIS A  91       8.355  16.102  18.402  1.00  0.76           C  
ATOM   1349  ND1 HIS A  91       7.173  16.664  18.820  1.00  0.76           N  
ATOM   1350  CD2 HIS A  91       8.019  15.016  17.675  1.00  0.76           C  
ATOM   1351  CE1 HIS A  91       6.160  15.955  18.363  1.00  0.76           C  
ATOM   1352  NE2 HIS A  91       6.640  14.941  17.667  1.00  0.76           N  
ATOM   1353  H   HIS A  91      11.941  17.818  19.181  1.00  0.76           H  
ATOM   1354  HA  HIS A  91      10.134  17.636  16.924  1.00  0.76           H  
ATOM   1355 1HB  HIS A  91      10.437  15.888  18.650  1.00  0.76           H  
ATOM   1356 2HB  HIS A  91       9.664  16.920  19.832  1.00  0.76           H  
ATOM   1357  HD1 HIS A  91       7.095  17.471  19.404  1.00  0.76           H  
ATOM   1358  HD2 HIS A  91       8.615  14.267  17.155  1.00  0.76           H  
ATOM   1359  HE1 HIS A  91       5.135  16.251  18.587  1.00  0.76           H  
ATOM   1360  N   LEU A  92       8.275  19.270  17.141  1.00  0.78           N  
ATOM   1361  CA  LEU A  92       7.267  20.326  17.251  1.00  0.78           C  
ATOM   1362  C   LEU A  92       5.894  19.747  17.541  1.00  0.78           C  
ATOM   1363  O   LEU A  92       5.445  18.803  16.889  1.00  0.78           O  
ATOM   1364  CB  LEU A  92       7.236  21.178  15.977  1.00  0.78           C  
ATOM   1365  CG  LEU A  92       6.301  22.395  15.993  1.00  0.78           C  
ATOM   1366  CD1 LEU A  92       6.901  23.483  15.127  1.00  0.78           C  
ATOM   1367  CD2 LEU A  92       4.953  21.987  15.451  1.00  0.78           C  
ATOM   1368  H   LEU A  92       8.340  18.713  16.286  1.00  0.78           H  
ATOM   1369  HA  LEU A  92       7.534  20.979  18.078  1.00  0.78           H  
ATOM   1370 1HB  LEU A  92       8.238  21.543  15.793  1.00  0.78           H  
ATOM   1371 2HB  LEU A  92       6.948  20.539  15.139  1.00  0.78           H  
ATOM   1372  HG  LEU A  92       6.189  22.777  17.014  1.00  0.78           H  
ATOM   1373 1HD1 LEU A  92       6.246  24.353  15.114  1.00  0.78           H  
ATOM   1374 2HD1 LEU A  92       7.872  23.768  15.525  1.00  0.78           H  
ATOM   1375 3HD1 LEU A  92       7.022  23.109  14.137  1.00  0.78           H  
ATOM   1376 1HD2 LEU A  92       4.297  22.845  15.445  1.00  0.78           H  
ATOM   1377 2HD2 LEU A  92       5.069  21.609  14.451  1.00  0.78           H  
ATOM   1378 3HD2 LEU A  92       4.529  21.212  16.069  1.00  0.78           H  
ATOM   1379  N   VAL A  93       5.232  20.314  18.542  1.00  0.80           N  
ATOM   1380  CA  VAL A  93       3.921  19.842  18.927  1.00  0.80           C  
ATOM   1381  C   VAL A  93       2.829  20.716  18.347  1.00  0.80           C  
ATOM   1382  O   VAL A  93       2.822  21.934  18.518  1.00  0.80           O  
ATOM   1383  CB  VAL A  93       3.797  19.810  20.454  1.00  0.80           C  
ATOM   1384  CG1 VAL A  93       2.408  19.357  20.866  1.00  0.80           C  
ATOM   1385  CG2 VAL A  93       4.879  18.899  21.019  1.00  0.80           C  
ATOM   1386  H   VAL A  93       5.654  21.091  19.050  1.00  0.80           H  
ATOM   1387  HA  VAL A  93       3.792  18.828  18.549  1.00  0.80           H  
ATOM   1388  HB  VAL A  93       3.939  20.823  20.845  1.00  0.80           H  
ATOM   1389 1HG1 VAL A  93       2.331  19.357  21.960  1.00  0.80           H  
ATOM   1390 2HG1 VAL A  93       1.662  20.038  20.460  1.00  0.80           H  
ATOM   1391 3HG1 VAL A  93       2.222  18.351  20.492  1.00  0.80           H  
ATOM   1392 1HG2 VAL A  93       4.807  18.885  22.108  1.00  0.80           H  
ATOM   1393 2HG2 VAL A  93       4.742  17.891  20.634  1.00  0.80           H  
ATOM   1394 3HG2 VAL A  93       5.863  19.273  20.722  1.00  0.80           H  
ATOM   1395  N   HIS A  94       1.918  20.075  17.643  1.00  0.81           N  
ATOM   1396  CA  HIS A  94       0.808  20.740  16.995  1.00  0.81           C  
ATOM   1397  C   HIS A  94      -0.314  19.708  16.760  1.00  0.81           C  
ATOM   1398  O   HIS A  94      -0.030  18.615  16.276  1.00  0.81           O  
ATOM   1399  CB  HIS A  94       1.271  21.369  15.674  1.00  0.81           C  
ATOM   1400  CG  HIS A  94       0.210  22.081  14.976  1.00  0.81           C  
ATOM   1401  ND1 HIS A  94      -0.254  23.317  15.357  1.00  0.81           N  
ATOM   1402  CD2 HIS A  94      -0.507  21.714  13.929  1.00  0.81           C  
ATOM   1403  CE1 HIS A  94      -1.241  23.667  14.566  1.00  0.81           C  
ATOM   1404  NE2 HIS A  94      -1.432  22.695  13.695  1.00  0.81           N  
ATOM   1405  H   HIS A  94       2.011  19.073  17.551  1.00  0.81           H  
ATOM   1406  HA  HIS A  94       0.475  21.548  17.629  1.00  0.81           H  
ATOM   1407 1HB  HIS A  94       2.066  22.071  15.875  1.00  0.81           H  
ATOM   1408 2HB  HIS A  94       1.665  20.604  15.018  1.00  0.81           H  
ATOM   1409  HD1 HIS A  94       0.079  23.866  16.128  1.00  0.81           H  
ATOM   1410  HD2 HIS A  94      -0.467  20.820  13.331  1.00  0.81           H  
ATOM   1411  HE1 HIS A  94      -1.756  24.620  14.701  1.00  0.81           H  
ATOM   1412  N   PRO A  95      -1.591  20.011  17.074  1.00  0.82           N  
ATOM   1413  CA  PRO A  95      -2.755  19.145  16.890  1.00  0.82           C  
ATOM   1414  C   PRO A  95      -2.911  18.457  15.535  1.00  0.82           C  
ATOM   1415  O   PRO A  95      -3.299  17.291  15.477  1.00  0.82           O  
ATOM   1416  CB  PRO A  95      -3.898  20.137  17.117  1.00  0.82           C  
ATOM   1417  CG  PRO A  95      -3.353  21.119  18.109  1.00  0.82           C  
ATOM   1418  CD  PRO A  95      -1.922  21.299  17.741  1.00  0.82           C  
ATOM   1419  HA  PRO A  95      -2.749  18.389  17.688  1.00  0.82           H  
ATOM   1420 1HB  PRO A  95      -4.185  20.601  16.158  1.00  0.82           H  
ATOM   1421 2HB  PRO A  95      -4.785  19.616  17.485  1.00  0.82           H  
ATOM   1422 1HG  PRO A  95      -3.926  22.058  18.055  1.00  0.82           H  
ATOM   1423 2HG  PRO A  95      -3.486  20.725  19.128  1.00  0.82           H  
ATOM   1424 1HD  PRO A  95      -1.830  22.139  17.072  1.00  0.82           H  
ATOM   1425 2HD  PRO A  95      -1.361  21.425  18.677  1.00  0.82           H  
ATOM   1426  N   HIS A  96      -2.494  19.086  14.443  1.00  0.82           N  
ATOM   1427  CA  HIS A  96      -2.700  18.427  13.157  1.00  0.82           C  
ATOM   1428  C   HIS A  96      -1.611  17.417  12.829  1.00  0.82           C  
ATOM   1429  O   HIS A  96      -1.617  16.823  11.754  1.00  0.82           O  
ATOM   1430  CB  HIS A  96      -2.808  19.429  12.013  1.00  0.82           C  
ATOM   1431  CG  HIS A  96      -4.008  20.308  12.101  1.00  0.82           C  
ATOM   1432  ND1 HIS A  96      -3.989  21.528  12.746  1.00  0.82           N  
ATOM   1433  CD2 HIS A  96      -5.259  20.156  11.616  1.00  0.82           C  
ATOM   1434  CE1 HIS A  96      -5.179  22.089  12.654  1.00  0.82           C  
ATOM   1435  NE2 HIS A  96      -5.973  21.274  11.976  1.00  0.82           N  
ATOM   1436  H   HIS A  96      -2.124  20.023  14.485  1.00  0.82           H  
ATOM   1437  HA  HIS A  96      -3.642  17.881  13.188  1.00  0.82           H  
ATOM   1438 1HB  HIS A  96      -1.927  20.031  11.944  1.00  0.82           H  
ATOM   1439 2HB  HIS A  96      -2.880  18.878  11.093  1.00  0.82           H  
ATOM   1440  HD1 HIS A  96      -3.165  21.961  13.167  1.00  0.82           H  
ATOM   1441  HD2 HIS A  96      -5.738  19.364  11.041  1.00  0.82           H  
ATOM   1442  HE1 HIS A  96      -5.363  23.063  13.102  1.00  0.82           H  
ATOM   1443  N   LEU A  97      -0.669  17.228  13.748  1.00  0.81           N  
ATOM   1444  CA  LEU A  97       0.375  16.241  13.568  1.00  0.81           C  
ATOM   1445  C   LEU A  97       0.042  14.985  14.388  1.00  0.81           C  
ATOM   1446  O   LEU A  97       0.854  14.059  14.470  1.00  0.81           O  
ATOM   1447  CB  LEU A  97       1.730  16.825  13.970  1.00  0.81           C  
ATOM   1448  CG  LEU A  97       2.185  18.064  13.157  1.00  0.81           C  
ATOM   1449  CD1 LEU A  97       3.520  18.596  13.725  1.00  0.81           C  
ATOM   1450  CD2 LEU A  97       2.322  17.665  11.681  1.00  0.81           C  
ATOM   1451  H   LEU A  97      -0.675  17.758  14.619  1.00  0.81           H  
ATOM   1452  HA  LEU A  97       0.420  15.964  12.517  1.00  0.81           H  
ATOM   1453 1HB  LEU A  97       1.690  17.107  15.022  1.00  0.81           H  
ATOM   1454 2HB  LEU A  97       2.490  16.050  13.846  1.00  0.81           H  
ATOM   1455  HG  LEU A  97       1.442  18.855  13.252  1.00  0.81           H  
ATOM   1456 1HD1 LEU A  97       3.836  19.472  13.161  1.00  0.81           H  
ATOM   1457 2HD1 LEU A  97       3.395  18.872  14.776  1.00  0.81           H  
ATOM   1458 3HD1 LEU A  97       4.279  17.823  13.649  1.00  0.81           H  
ATOM   1459 1HD2 LEU A  97       2.636  18.523  11.100  1.00  0.81           H  
ATOM   1460 2HD2 LEU A  97       3.064  16.870  11.586  1.00  0.81           H  
ATOM   1461 3HD2 LEU A  97       1.361  17.304  11.307  1.00  0.81           H  
ATOM   1462  N   GLU A  98      -1.165  14.945  14.987  1.00  0.81           N  
ATOM   1463  CA  GLU A  98      -1.570  13.800  15.800  1.00  0.81           C  
ATOM   1464  C   GLU A  98      -2.979  13.282  15.384  1.00  0.81           C  
ATOM   1465  O   GLU A  98      -3.928  14.077  15.291  1.00  0.81           O  
ATOM   1466  CB  GLU A  98      -1.533  14.213  17.279  1.00  0.81           C  
ATOM   1467  CG  GLU A  98      -1.874  13.130  18.293  1.00  0.81           C  
ATOM   1468  CD  GLU A  98      -1.694  13.604  19.717  1.00  0.81           C  
ATOM   1469  OE1 GLU A  98      -1.260  14.716  19.901  1.00  0.81           O  
ATOM   1470  OE2 GLU A  98      -1.989  12.859  20.618  1.00  0.81           O  
ATOM   1471  H   GLU A  98      -1.803  15.739  14.909  1.00  0.81           H  
ATOM   1472  HA  GLU A  98      -0.817  13.042  15.672  1.00  0.81           H  
ATOM   1473 1HB  GLU A  98      -0.537  14.585  17.518  1.00  0.81           H  
ATOM   1474 2HB  GLU A  98      -2.227  15.040  17.432  1.00  0.81           H  
ATOM   1475 1HG  GLU A  98      -2.909  12.822  18.152  1.00  0.81           H  
ATOM   1476 2HG  GLU A  98      -1.234  12.271  18.125  1.00  0.81           H  
ATOM   1477  N   PRO A  99      -3.160  11.947  15.160  1.00  0.81           N  
ATOM   1478  CA  PRO A  99      -4.399  11.305  14.721  1.00  0.81           C  
ATOM   1479  C   PRO A  99      -5.624  11.642  15.556  1.00  0.81           C  
ATOM   1480  O   PRO A  99      -6.739  11.692  15.039  1.00  0.81           O  
ATOM   1481  CB  PRO A  99      -4.077   9.813  14.892  1.00  0.81           C  
ATOM   1482  CG  PRO A  99      -2.605   9.710  14.731  1.00  0.81           C  
ATOM   1483  CD  PRO A  99      -2.062  10.947  15.406  1.00  0.81           C  
ATOM   1484  HA  PRO A  99      -4.581  11.516  13.663  1.00  0.81           H  
ATOM   1485 1HB  PRO A  99      -4.427   9.469  15.885  1.00  0.81           H  
ATOM   1486 2HB  PRO A  99      -4.630   9.226  14.146  1.00  0.81           H  
ATOM   1487 1HG  PRO A  99      -2.243   8.780  15.198  1.00  0.81           H  
ATOM   1488 2HG  PRO A  99      -2.353   9.645  13.670  1.00  0.81           H  
ATOM   1489 1HD  PRO A  99      -1.937  10.763  16.479  1.00  0.81           H  
ATOM   1490 2HD  PRO A  99      -1.132  11.166  14.918  1.00  0.81           H  
ATOM   1491  N   ASP A 100      -5.414  11.881  16.849  1.00  0.80           N  
ATOM   1492  CA  ASP A 100      -6.514  12.151  17.757  1.00  0.80           C  
ATOM   1493  C   ASP A 100      -6.771  13.624  18.074  1.00  0.80           C  
ATOM   1494  O   ASP A 100      -7.648  13.925  18.885  1.00  0.80           O  
ATOM   1495  CB  ASP A 100      -6.263  11.396  19.058  1.00  0.80           C  
ATOM   1496  CG  ASP A 100      -6.290   9.869  18.870  1.00  0.80           C  
ATOM   1497  OD1 ASP A 100      -7.127   9.392  18.144  1.00  0.80           O  
ATOM   1498  OD2 ASP A 100      -5.466   9.203  19.446  1.00  0.80           O  
ATOM   1499  H   ASP A 100      -4.478  11.851  17.225  1.00  0.80           H  
ATOM   1500  HA  ASP A 100      -7.421  11.751  17.305  1.00  0.80           H  
ATOM   1501 1HB  ASP A 100      -5.286  11.687  19.460  1.00  0.80           H  
ATOM   1502 2HB  ASP A 100      -7.016  11.676  19.794  1.00  0.80           H  
ATOM   1503  N   LYS A 101      -6.015  14.545  17.471  1.00  0.79           N  
ATOM   1504  CA  LYS A 101      -6.226  15.961  17.781  1.00  0.79           C  
ATOM   1505  C   LYS A 101      -6.566  16.862  16.595  1.00  0.79           C  
ATOM   1506  O   LYS A 101      -6.655  18.080  16.761  1.00  0.79           O  
ATOM   1507  CB  LYS A 101      -5.040  16.568  18.505  1.00  0.79           C  
ATOM   1508  CG  LYS A 101      -4.715  16.026  19.884  1.00  0.79           C  
ATOM   1509  CD  LYS A 101      -3.620  16.902  20.517  1.00  0.79           C  
ATOM   1510  CE  LYS A 101      -3.251  16.477  21.935  1.00  0.79           C  
ATOM   1511  NZ  LYS A 101      -2.249  17.420  22.530  1.00  0.79           N  
ATOM   1512  H   LYS A 101      -5.298  14.279  16.794  1.00  0.79           H  
ATOM   1513  HA  LYS A 101      -7.073  16.028  18.462  1.00  0.79           H  
ATOM   1514 1HB  LYS A 101      -4.152  16.429  17.888  1.00  0.79           H  
ATOM   1515 2HB  LYS A 101      -5.196  17.631  18.611  1.00  0.79           H  
ATOM   1516 1HG  LYS A 101      -5.606  16.029  20.512  1.00  0.79           H  
ATOM   1517 2HG  LYS A 101      -4.347  15.003  19.799  1.00  0.79           H  
ATOM   1518 1HD  LYS A 101      -2.719  16.838  19.899  1.00  0.79           H  
ATOM   1519 2HD  LYS A 101      -3.947  17.941  20.534  1.00  0.79           H  
ATOM   1520 1HE  LYS A 101      -4.145  16.473  22.553  1.00  0.79           H  
ATOM   1521 2HE  LYS A 101      -2.826  15.473  21.917  1.00  0.79           H  
ATOM   1522 1HZ  LYS A 101      -1.999  17.159  23.470  1.00  0.79           H  
ATOM   1523 2HZ  LYS A 101      -1.404  17.442  21.975  1.00  0.79           H  
ATOM   1524 3HZ  LYS A 101      -2.654  18.347  22.544  1.00  0.79           H  
ATOM   1525  N   GLY A 102      -6.804  16.289  15.423  1.00  0.78           N  
ATOM   1526  CA  GLY A 102      -7.096  17.121  14.257  1.00  0.78           C  
ATOM   1527  C   GLY A 102      -6.466  16.650  12.947  1.00  0.78           C  
ATOM   1528  O   GLY A 102      -6.783  17.186  11.884  1.00  0.78           O  
ATOM   1529  H   GLY A 102      -6.763  15.283  15.337  1.00  0.78           H  
ATOM   1530 1HA  GLY A 102      -8.176  17.179  14.130  1.00  0.78           H  
ATOM   1531 2HA  GLY A 102      -6.757  18.137  14.456  1.00  0.78           H  
ATOM   1532  N   TRP A 103      -5.629  15.622  12.977  1.00  0.76           N  
ATOM   1533  CA  TRP A 103      -5.072  15.142  11.724  1.00  0.76           C  
ATOM   1534  C   TRP A 103      -6.105  14.520  10.811  1.00  0.76           C  
ATOM   1535  O   TRP A 103      -6.987  13.774  11.240  1.00  0.76           O  
ATOM   1536  CB  TRP A 103      -4.000  14.108  11.968  1.00  0.76           C  
ATOM   1537  CG  TRP A 103      -3.611  13.340  10.722  1.00  0.76           C  
ATOM   1538  CD1 TRP A 103      -3.979  12.049  10.488  1.00  0.76           C  
ATOM   1539  CD2 TRP A 103      -2.842  13.748   9.557  1.00  0.76           C  
ATOM   1540  NE1 TRP A 103      -3.483  11.620   9.300  1.00  0.76           N  
ATOM   1541  CE2 TRP A 103      -2.780  12.649   8.712  1.00  0.76           C  
ATOM   1542  CE3 TRP A 103      -2.213  14.925   9.173  1.00  0.76           C  
ATOM   1543  CZ2 TRP A 103      -2.094  12.696   7.516  1.00  0.76           C  
ATOM   1544  CZ3 TRP A 103      -1.538  14.955   7.970  1.00  0.76           C  
ATOM   1545  CH2 TRP A 103      -1.480  13.874   7.167  1.00  0.76           C  
ATOM   1546  H   TRP A 103      -5.323  15.186  13.847  1.00  0.76           H  
ATOM   1547  HA  TRP A 103      -4.617  15.989  11.210  1.00  0.76           H  
ATOM   1548 1HB  TRP A 103      -3.107  14.591  12.374  1.00  0.76           H  
ATOM   1549 2HB  TRP A 103      -4.352  13.427  12.697  1.00  0.76           H  
ATOM   1550  HD1 TRP A 103      -4.575  11.442  11.165  1.00  0.76           H  
ATOM   1551  HE1 TRP A 103      -3.622  10.667   8.925  1.00  0.76           H  
ATOM   1552  HE3 TRP A 103      -2.251  15.796   9.798  1.00  0.76           H  
ATOM   1553  HZ2 TRP A 103      -2.020  11.865   6.868  1.00  0.76           H  
ATOM   1554  HZ3 TRP A 103      -1.054  15.866   7.677  1.00  0.76           H  
ATOM   1555  HH2 TRP A 103      -0.932  13.938   6.224  1.00  0.76           H  
ATOM   1556  N   ARG A 104      -5.964  14.838   9.533  1.00  0.75           N  
ATOM   1557  CA  ARG A 104      -6.791  14.316   8.470  1.00  0.75           C  
ATOM   1558  C   ARG A 104      -5.876  13.964   7.279  1.00  0.75           C  
ATOM   1559  O   ARG A 104      -5.071  14.803   6.885  1.00  0.75           O  
ATOM   1560  CB  ARG A 104      -7.824  15.368   8.072  1.00  0.75           C  
ATOM   1561  CG  ARG A 104      -8.785  14.988   6.953  1.00  0.75           C  
ATOM   1562  CD  ARG A 104      -9.827  16.041   6.732  1.00  0.75           C  
ATOM   1563  NE  ARG A 104     -10.578  15.818   5.500  1.00  0.75           N  
ATOM   1564  CZ  ARG A 104     -11.698  16.446   5.137  1.00  0.75           C  
ATOM   1565  NH1 ARG A 104     -12.278  17.340   5.917  1.00  0.75           N  
ATOM   1566  NH2 ARG A 104     -12.193  16.137   3.965  1.00  0.75           N  
ATOM   1567  H   ARG A 104      -5.218  15.475   9.293  1.00  0.75           H  
ATOM   1568  HA  ARG A 104      -7.326  13.462   8.858  1.00  0.75           H  
ATOM   1569 1HB  ARG A 104      -8.425  15.625   8.947  1.00  0.75           H  
ATOM   1570 2HB  ARG A 104      -7.305  16.277   7.760  1.00  0.75           H  
ATOM   1571 1HG  ARG A 104      -8.246  14.848   6.036  1.00  0.75           H  
ATOM   1572 2HG  ARG A 104      -9.297  14.065   7.217  1.00  0.75           H  
ATOM   1573 1HD  ARG A 104     -10.528  16.039   7.565  1.00  0.75           H  
ATOM   1574 2HD  ARG A 104      -9.345  17.015   6.664  1.00  0.75           H  
ATOM   1575  HE  ARG A 104     -10.206  15.154   4.800  1.00  0.75           H  
ATOM   1576 1HH1 ARG A 104     -11.875  17.562   6.816  1.00  0.75           H  
ATOM   1577 2HH1 ARG A 104     -13.123  17.801   5.614  1.00  0.75           H  
ATOM   1578 1HH2 ARG A 104     -11.673  15.440   3.401  1.00  0.75           H  
ATOM   1579 2HH2 ARG A 104     -13.034  16.573   3.624  1.00  0.75           H  
ATOM   1580  N   PRO A 105      -6.022  12.785   6.639  1.00  0.75           N  
ATOM   1581  CA  PRO A 105      -5.255  12.307   5.483  1.00  0.75           C  
ATOM   1582  C   PRO A 105      -5.247  13.232   4.272  1.00  0.75           C  
ATOM   1583  O   PRO A 105      -4.361  13.153   3.423  1.00  0.75           O  
ATOM   1584  CB  PRO A 105      -5.966  10.993   5.141  1.00  0.75           C  
ATOM   1585  CG  PRO A 105      -6.540  10.520   6.442  1.00  0.75           C  
ATOM   1586  CD  PRO A 105      -6.952  11.764   7.178  1.00  0.75           C  
ATOM   1587  HA  PRO A 105      -4.229  12.115   5.807  1.00  0.75           H  
ATOM   1588 1HB  PRO A 105      -6.733  11.176   4.368  1.00  0.75           H  
ATOM   1589 2HB  PRO A 105      -5.244  10.283   4.713  1.00  0.75           H  
ATOM   1590 1HG  PRO A 105      -7.376   9.828   6.263  1.00  0.75           H  
ATOM   1591 2HG  PRO A 105      -5.768   9.952   6.995  1.00  0.75           H  
ATOM   1592 1HD  PRO A 105      -8.001  12.016   6.978  1.00  0.75           H  
ATOM   1593 2HD  PRO A 105      -6.744  11.556   8.239  1.00  0.75           H  
ATOM   1594  N   ASP A 106      -6.229  14.110   4.185  1.00  0.76           N  
ATOM   1595  CA  ASP A 106      -6.340  15.037   3.074  1.00  0.76           C  
ATOM   1596  C   ASP A 106      -5.430  16.266   3.255  1.00  0.76           C  
ATOM   1597  O   ASP A 106      -5.271  17.062   2.330  1.00  0.76           O  
ATOM   1598  CB  ASP A 106      -7.797  15.481   2.968  1.00  0.76           C  
ATOM   1599  CG  ASP A 106      -8.739  14.320   2.582  1.00  0.76           C  
ATOM   1600  OD1 ASP A 106      -8.290  13.391   1.951  1.00  0.76           O  
ATOM   1601  OD2 ASP A 106      -9.893  14.343   2.997  1.00  0.76           O  
ATOM   1602  H   ASP A 106      -6.926  14.137   4.904  1.00  0.76           H  
ATOM   1603  HA  ASP A 106      -6.047  14.521   2.159  1.00  0.76           H  
ATOM   1604 1HB  ASP A 106      -8.113  15.916   3.907  1.00  0.76           H  
ATOM   1605 2HB  ASP A 106      -7.877  16.258   2.207  1.00  0.76           H  
ATOM   1606  N   LEU A 107      -4.872  16.444   4.462  1.00  0.79           N  
ATOM   1607  CA  LEU A 107      -4.023  17.596   4.766  1.00  0.79           C  
ATOM   1608  C   LEU A 107      -2.756  17.538   3.904  1.00  0.79           C  
ATOM   1609  O   LEU A 107      -2.076  16.511   3.850  1.00  0.79           O  
ATOM   1610  CB  LEU A 107      -3.659  17.606   6.269  1.00  0.79           C  
ATOM   1611  CG  LEU A 107      -2.955  18.887   6.825  1.00  0.79           C  
ATOM   1612  CD1 LEU A 107      -3.915  20.036   6.780  1.00  0.79           C  
ATOM   1613  CD2 LEU A 107      -2.516  18.675   8.261  1.00  0.79           C  
ATOM   1614  H   LEU A 107      -5.013  15.755   5.197  1.00  0.79           H  
ATOM   1615  HA  LEU A 107      -4.564  18.511   4.524  1.00  0.79           H  
ATOM   1616 1HB  LEU A 107      -4.573  17.455   6.841  1.00  0.79           H  
ATOM   1617 2HB  LEU A 107      -3.012  16.766   6.453  1.00  0.79           H  
ATOM   1618  HG  LEU A 107      -2.098  19.133   6.197  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 107      -3.422  20.927   7.159  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 107      -4.236  20.201   5.757  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 107      -4.780  19.810   7.398  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 107      -2.043  19.585   8.629  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 107      -3.391  18.443   8.868  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 107      -1.815  17.863   8.316  1.00  0.79           H  
ATOM   1625  N   LEU A 108      -2.423  18.637   3.241  1.00  0.82           N  
ATOM   1626  CA  LEU A 108      -1.239  18.678   2.379  1.00  0.82           C  
ATOM   1627  C   LEU A 108       0.002  19.129   3.146  1.00  0.82           C  
ATOM   1628  O   LEU A 108      -0.112  19.811   4.165  1.00  0.82           O  
ATOM   1629  CB  LEU A 108      -1.460  19.650   1.213  1.00  0.82           C  
ATOM   1630  CG  LEU A 108      -2.649  19.375   0.303  1.00  0.82           C  
ATOM   1631  CD1 LEU A 108      -2.750  20.497  -0.721  1.00  0.82           C  
ATOM   1632  CD2 LEU A 108      -2.473  18.054  -0.374  1.00  0.82           C  
ATOM   1633  H   LEU A 108      -3.033  19.460   3.315  1.00  0.82           H  
ATOM   1634  HA  LEU A 108      -1.061  17.678   1.985  1.00  0.82           H  
ATOM   1635 1HB  LEU A 108      -1.601  20.646   1.625  1.00  0.82           H  
ATOM   1636 2HB  LEU A 108      -0.567  19.657   0.593  1.00  0.82           H  
ATOM   1637  HG  LEU A 108      -3.572  19.362   0.900  1.00  0.82           H  
ATOM   1638 1HD1 LEU A 108      -3.604  20.319  -1.371  1.00  0.82           H  
ATOM   1639 2HD1 LEU A 108      -2.880  21.448  -0.199  1.00  0.82           H  
ATOM   1640 3HD1 LEU A 108      -1.837  20.529  -1.319  1.00  0.82           H  
ATOM   1641 1HD2 LEU A 108      -3.326  17.862  -1.022  1.00  0.82           H  
ATOM   1642 2HD2 LEU A 108      -1.564  18.088  -0.967  1.00  0.82           H  
ATOM   1643 3HD2 LEU A 108      -2.404  17.269   0.383  1.00  0.82           H  
ATOM   1644  N   LEU A 109       1.195  18.827   2.618  1.00  0.87           N  
ATOM   1645  CA  LEU A 109       2.438  19.276   3.259  1.00  0.87           C  
ATOM   1646  C   LEU A 109       2.465  20.804   3.328  1.00  0.87           C  
ATOM   1647  O   LEU A 109       2.988  21.387   4.280  1.00  0.87           O  
ATOM   1648  CB  LEU A 109       3.669  18.762   2.491  1.00  0.87           C  
ATOM   1649  CG  LEU A 109       3.930  17.214   2.539  1.00  0.87           C  
ATOM   1650  CD1 LEU A 109       5.075  16.833   1.563  1.00  0.87           C  
ATOM   1651  CD2 LEU A 109       4.290  16.795   3.967  1.00  0.87           C  
ATOM   1652  H   LEU A 109       1.244  18.256   1.785  1.00  0.87           H  
ATOM   1653  HA  LEU A 109       2.469  18.881   4.270  1.00  0.87           H  
ATOM   1654 1HB  LEU A 109       3.568  19.046   1.443  1.00  0.87           H  
ATOM   1655 2HB  LEU A 109       4.556  19.256   2.891  1.00  0.87           H  
ATOM   1656  HG  LEU A 109       3.040  16.698   2.232  1.00  0.87           H  
ATOM   1657 1HD1 LEU A 109       5.238  15.753   1.595  1.00  0.87           H  
ATOM   1658 2HD1 LEU A 109       4.803  17.126   0.545  1.00  0.87           H  
ATOM   1659 3HD1 LEU A 109       5.989  17.342   1.856  1.00  0.87           H  
ATOM   1660 1HD2 LEU A 109       4.456  15.717   3.998  1.00  0.87           H  
ATOM   1661 2HD2 LEU A 109       5.196  17.312   4.280  1.00  0.87           H  
ATOM   1662 3HD2 LEU A 109       3.475  17.050   4.638  1.00  0.87           H  
ATOM   1663  N   LEU A 110       1.884  21.456   2.321  1.00  0.91           N  
ATOM   1664  CA  LEU A 110       1.796  22.908   2.321  1.00  0.91           C  
ATOM   1665  C   LEU A 110       0.955  23.422   3.477  1.00  0.91           C  
ATOM   1666  O   LEU A 110       1.332  24.395   4.137  1.00  0.91           O  
ATOM   1667  CB  LEU A 110       1.268  23.439   0.992  1.00  0.91           C  
ATOM   1668  CG  LEU A 110       1.060  24.928   0.981  1.00  0.91           C  
ATOM   1669  CD1 LEU A 110       2.329  25.593   1.362  1.00  0.91           C  
ATOM   1670  CD2 LEU A 110       0.644  25.377  -0.427  1.00  0.91           C  
ATOM   1671  H   LEU A 110       1.483  20.928   1.560  1.00  0.91           H  
ATOM   1672  HA  LEU A 110       2.797  23.301   2.451  1.00  0.91           H  
ATOM   1673 1HB  LEU A 110       1.974  23.188   0.201  1.00  0.91           H  
ATOM   1674 2HB  LEU A 110       0.311  22.961   0.774  1.00  0.91           H  
ATOM   1675  HG  LEU A 110       0.291  25.194   1.708  1.00  0.91           H  
ATOM   1676 1HD1 LEU A 110       2.168  26.648   1.380  1.00  0.91           H  
ATOM   1677 2HD1 LEU A 110       2.625  25.262   2.357  1.00  0.91           H  
ATOM   1678 3HD1 LEU A 110       3.095  25.345   0.648  1.00  0.91           H  
ATOM   1679 1HD2 LEU A 110       0.496  26.458  -0.440  1.00  0.91           H  
ATOM   1680 2HD2 LEU A 110       1.424  25.113  -1.146  1.00  0.91           H  
ATOM   1681 3HD2 LEU A 110      -0.286  24.886  -0.709  1.00  0.91           H  
ATOM   1682  N   GLU A 111      -0.191  22.790   3.708  1.00  0.95           N  
ATOM   1683  CA  GLU A 111      -1.067  23.196   4.795  1.00  0.95           C  
ATOM   1684  C   GLU A 111      -0.348  22.979   6.122  1.00  0.95           C  
ATOM   1685  O   GLU A 111      -0.434  23.818   7.019  1.00  0.95           O  
ATOM   1686  CB  GLU A 111      -2.381  22.427   4.725  1.00  0.95           C  
ATOM   1687  CG  GLU A 111      -3.241  22.818   3.518  1.00  0.95           C  
ATOM   1688  CD  GLU A 111      -4.472  21.980   3.341  1.00  0.95           C  
ATOM   1689  OE1 GLU A 111      -4.373  20.771   3.362  1.00  0.95           O  
ATOM   1690  OE2 GLU A 111      -5.527  22.550   3.190  1.00  0.95           O  
ATOM   1691  H   GLU A 111      -0.439  21.994   3.141  1.00  0.95           H  
ATOM   1692  HA  GLU A 111      -1.282  24.260   4.691  1.00  0.95           H  
ATOM   1693 1HB  GLU A 111      -2.179  21.359   4.676  1.00  0.95           H  
ATOM   1694 2HB  GLU A 111      -2.957  22.624   5.622  1.00  0.95           H  
ATOM   1695 1HG  GLU A 111      -3.541  23.859   3.629  1.00  0.95           H  
ATOM   1696 2HG  GLU A 111      -2.627  22.743   2.621  1.00  0.95           H  
ATOM   1697  N   ILE A 112       0.429  21.894   6.217  1.00  0.98           N  
ATOM   1698  CA  ILE A 112       1.196  21.634   7.427  1.00  0.98           C  
ATOM   1699  C   ILE A 112       2.183  22.753   7.652  1.00  0.98           C  
ATOM   1700  O   ILE A 112       2.305  23.242   8.769  1.00  0.98           O  
ATOM   1701  CB  ILE A 112       1.917  20.283   7.408  1.00  0.98           C  
ATOM   1702  CG1 ILE A 112       0.897  19.190   7.478  1.00  0.98           C  
ATOM   1703  CG2 ILE A 112       2.935  20.200   8.565  1.00  0.98           C  
ATOM   1704  CD1 ILE A 112       1.448  17.864   7.210  1.00  0.98           C  
ATOM   1705  H   ILE A 112       0.450  21.227   5.444  1.00  0.98           H  
ATOM   1706  HA  ILE A 112       0.509  21.617   8.268  1.00  0.98           H  
ATOM   1707  HB  ILE A 112       2.442  20.172   6.465  1.00  0.98           H  
ATOM   1708 1HG1 ILE A 112       0.452  19.189   8.469  1.00  0.98           H  
ATOM   1709 2HG1 ILE A 112       0.123  19.392   6.746  1.00  0.98           H  
ATOM   1710 1HG2 ILE A 112       3.447  19.237   8.535  1.00  0.98           H  
ATOM   1711 2HG2 ILE A 112       3.666  20.999   8.461  1.00  0.98           H  
ATOM   1712 3HG2 ILE A 112       2.414  20.308   9.514  1.00  0.98           H  
ATOM   1713 1HD1 ILE A 112       0.672  17.122   7.277  1.00  0.98           H  
ATOM   1714 2HD1 ILE A 112       1.880  17.840   6.222  1.00  0.98           H  
ATOM   1715 3HD1 ILE A 112       2.206  17.677   7.951  1.00  0.98           H  
ATOM   1716  N   LEU A 113       2.853  23.204   6.597  1.00  1.02           N  
ATOM   1717  CA  LEU A 113       3.805  24.287   6.751  1.00  1.02           C  
ATOM   1718  C   LEU A 113       3.092  25.523   7.238  1.00  1.02           C  
ATOM   1719  O   LEU A 113       3.570  26.186   8.163  1.00  1.02           O  
ATOM   1720  CB  LEU A 113       4.532  24.630   5.469  1.00  1.02           C  
ATOM   1721  CG  LEU A 113       5.664  25.704   5.655  1.00  1.02           C  
ATOM   1722  CD1 LEU A 113       5.062  27.092   5.795  1.00  1.02           C  
ATOM   1723  CD2 LEU A 113       6.520  25.334   6.840  1.00  1.02           C  
ATOM   1724  H   LEU A 113       2.728  22.755   5.688  1.00  1.02           H  
ATOM   1725  HA  LEU A 113       4.538  23.997   7.492  1.00  1.02           H  
ATOM   1726 1HB  LEU A 113       4.974  23.721   5.075  1.00  1.02           H  
ATOM   1727 2HB  LEU A 113       3.813  25.011   4.743  1.00  1.02           H  
ATOM   1728  HG  LEU A 113       6.252  25.721   4.828  1.00  1.02           H  
ATOM   1729 1HD1 LEU A 113       5.858  27.816   5.890  1.00  1.02           H  
ATOM   1730 2HD1 LEU A 113       4.471  27.318   4.905  1.00  1.02           H  
ATOM   1731 3HD1 LEU A 113       4.432  27.138   6.672  1.00  1.02           H  
ATOM   1732 1HD2 LEU A 113       7.314  26.051   6.966  1.00  1.02           H  
ATOM   1733 2HD2 LEU A 113       5.909  25.326   7.718  1.00  1.02           H  
ATOM   1734 3HD2 LEU A 113       6.950  24.346   6.680  1.00  1.02           H  
ATOM   1735  N   ALA A 114       1.976  25.880   6.605  1.00  1.04           N  
ATOM   1736  CA  ALA A 114       1.269  27.070   7.039  1.00  1.04           C  
ATOM   1737  C   ALA A 114       0.933  26.961   8.531  1.00  1.04           C  
ATOM   1738  O   ALA A 114       1.102  27.927   9.280  1.00  1.04           O  
ATOM   1739  CB  ALA A 114       0.004  27.241   6.220  1.00  1.04           C  
ATOM   1740  H   ALA A 114       1.623  25.313   5.831  1.00  1.04           H  
ATOM   1741  HA  ALA A 114       1.921  27.931   6.894  1.00  1.04           H  
ATOM   1742 1HB  ALA A 114      -0.519  28.141   6.539  1.00  1.04           H  
ATOM   1743 2HB  ALA A 114       0.266  27.320   5.165  1.00  1.04           H  
ATOM   1744 3HB  ALA A 114      -0.639  26.374   6.370  1.00  1.04           H  
ATOM   1745  N   LEU A 115       0.535  25.767   8.977  1.00  1.06           N  
ATOM   1746  CA  LEU A 115       0.243  25.535  10.384  1.00  1.06           C  
ATOM   1747  C   LEU A 115       1.512  25.663  11.239  1.00  1.06           C  
ATOM   1748  O   LEU A 115       1.461  26.191  12.352  1.00  1.06           O  
ATOM   1749  CB  LEU A 115      -0.391  24.159  10.540  1.00  1.06           C  
ATOM   1750  CG  LEU A 115      -1.809  24.022   9.948  1.00  1.06           C  
ATOM   1751  CD1 LEU A 115      -2.205  22.559   9.929  1.00  1.06           C  
ATOM   1752  CD2 LEU A 115      -2.771  24.830  10.799  1.00  1.06           C  
ATOM   1753  H   LEU A 115       0.401  25.003   8.313  1.00  1.06           H  
ATOM   1754  HA  LEU A 115      -0.474  26.286  10.716  1.00  1.06           H  
ATOM   1755 1HB  LEU A 115       0.238  23.422  10.067  1.00  1.06           H  
ATOM   1756 2HB  LEU A 115      -0.443  23.936  11.588  1.00  1.06           H  
ATOM   1757  HG  LEU A 115      -1.830  24.400   8.934  1.00  1.06           H  
ATOM   1758 1HD1 LEU A 115      -3.211  22.448   9.526  1.00  1.06           H  
ATOM   1759 2HD1 LEU A 115      -1.508  22.003   9.316  1.00  1.06           H  
ATOM   1760 3HD1 LEU A 115      -2.169  22.192  10.930  1.00  1.06           H  
ATOM   1761 1HD2 LEU A 115      -3.777  24.742  10.394  1.00  1.06           H  
ATOM   1762 2HD2 LEU A 115      -2.759  24.456  11.819  1.00  1.06           H  
ATOM   1763 3HD2 LEU A 115      -2.469  25.881  10.797  1.00  1.06           H  
ATOM   1764  N   LEU A 116       2.668  25.217  10.718  1.00  1.07           N  
ATOM   1765  CA  LEU A 116       3.910  25.327  11.483  1.00  1.07           C  
ATOM   1766  C   LEU A 116       4.209  26.811  11.675  1.00  1.07           C  
ATOM   1767  O   LEU A 116       4.685  27.221  12.732  1.00  1.07           O  
ATOM   1768  CB  LEU A 116       5.096  24.677  10.750  1.00  1.07           C  
ATOM   1769  CG  LEU A 116       5.030  23.138  10.549  1.00  1.07           C  
ATOM   1770  CD1 LEU A 116       6.221  22.672   9.703  1.00  1.07           C  
ATOM   1771  CD2 LEU A 116       4.979  22.464  11.848  1.00  1.07           C  
ATOM   1772  H   LEU A 116       2.669  24.767   9.803  1.00  1.07           H  
ATOM   1773  HA  LEU A 116       3.777  24.857  12.455  1.00  1.07           H  
ATOM   1774 1HB  LEU A 116       5.180  25.132   9.789  1.00  1.07           H  
ATOM   1775 2HB  LEU A 116       6.005  24.894  11.308  1.00  1.07           H  
ATOM   1776  HG  LEU A 116       4.159  22.898  10.024  1.00  1.07           H  
ATOM   1777 1HD1 LEU A 116       6.155  21.599   9.540  1.00  1.07           H  
ATOM   1778 2HD1 LEU A 116       6.219  23.167   8.755  1.00  1.07           H  
ATOM   1779 3HD1 LEU A 116       7.140  22.907  10.221  1.00  1.07           H  
ATOM   1780 1HD2 LEU A 116       4.908  21.392  11.704  1.00  1.07           H  
ATOM   1781 2HD2 LEU A 116       5.873  22.698  12.377  1.00  1.07           H  
ATOM   1782 3HD2 LEU A 116       4.110  22.813  12.406  1.00  1.07           H  
ATOM   1783  N   LEU A 117       3.908  27.622  10.652  1.00  1.08           N  
ATOM   1784  CA  LEU A 117       4.139  29.058  10.730  1.00  1.08           C  
ATOM   1785  C   LEU A 117       3.246  29.655  11.812  1.00  1.08           C  
ATOM   1786  O   LEU A 117       3.694  30.504  12.588  1.00  1.08           O  
ATOM   1787  CB  LEU A 117       3.948  29.749   9.371  1.00  1.08           C  
ATOM   1788  CG  LEU A 117       4.237  31.274   9.349  1.00  1.08           C  
ATOM   1789  CD1 LEU A 117       5.679  31.536   9.795  1.00  1.08           C  
ATOM   1790  CD2 LEU A 117       4.027  31.806   7.936  1.00  1.08           C  
ATOM   1791  H   LEU A 117       3.534  27.213   9.793  1.00  1.08           H  
ATOM   1792  HA  LEU A 117       5.164  29.219  11.024  1.00  1.08           H  
ATOM   1793 1HB  LEU A 117       4.595  29.263   8.639  1.00  1.08           H  
ATOM   1794 2HB  LEU A 117       2.919  29.608   9.056  1.00  1.08           H  
ATOM   1795  HG  LEU A 117       3.563  31.783  10.039  1.00  1.08           H  
ATOM   1796 1HD1 LEU A 117       5.876  32.604   9.783  1.00  1.08           H  
ATOM   1797 2HD1 LEU A 117       5.815  31.160  10.803  1.00  1.08           H  
ATOM   1798 3HD1 LEU A 117       6.372  31.035   9.121  1.00  1.08           H  
ATOM   1799 1HD2 LEU A 117       4.229  32.877   7.915  1.00  1.08           H  
ATOM   1800 2HD2 LEU A 117       4.708  31.297   7.252  1.00  1.08           H  
ATOM   1801 3HD2 LEU A 117       2.998  31.624   7.629  1.00  1.08           H  
ATOM   1802  N   GLU A 118       1.986  29.205  11.894  1.00  1.09           N  
ATOM   1803  CA  GLU A 118       1.106  29.712  12.946  1.00  1.09           C  
ATOM   1804  C   GLU A 118       1.698  29.376  14.323  1.00  1.09           C  
ATOM   1805  O   GLU A 118       1.664  30.209  15.237  1.00  1.09           O  
ATOM   1806  CB  GLU A 118      -0.309  29.115  12.844  1.00  1.09           C  
ATOM   1807  CG  GLU A 118      -1.143  29.579  11.650  1.00  1.09           C  
ATOM   1808  CD  GLU A 118      -2.528  28.932  11.604  1.00  1.09           C  
ATOM   1809  OE1 GLU A 118      -2.800  28.076  12.418  1.00  1.09           O  
ATOM   1810  OE2 GLU A 118      -3.306  29.300  10.753  1.00  1.09           O  
ATOM   1811  H   GLU A 118       1.648  28.532  11.204  1.00  1.09           H  
ATOM   1812  HA  GLU A 118       1.038  30.795  12.852  1.00  1.09           H  
ATOM   1813 1HB  GLU A 118      -0.239  28.032  12.790  1.00  1.09           H  
ATOM   1814 2HB  GLU A 118      -0.864  29.355  13.748  1.00  1.09           H  
ATOM   1815 1HG  GLU A 118      -1.258  30.660  11.696  1.00  1.09           H  
ATOM   1816 2HG  GLU A 118      -0.604  29.335  10.735  1.00  1.09           H  
ATOM   1817  N   VAL A 119       2.297  28.177  14.451  1.00  1.10           N  
ATOM   1818  CA  VAL A 119       2.945  27.766  15.701  1.00  1.10           C  
ATOM   1819  C   VAL A 119       4.138  28.654  16.008  1.00  1.10           C  
ATOM   1820  O   VAL A 119       4.356  29.010  17.155  1.00  1.10           O  
ATOM   1821  CB  VAL A 119       3.423  26.299  15.675  1.00  1.10           C  
ATOM   1822  CG1 VAL A 119       4.258  26.000  16.931  1.00  1.10           C  
ATOM   1823  CG2 VAL A 119       2.241  25.388  15.609  1.00  1.10           C  
ATOM   1824  H   VAL A 119       2.263  27.529  13.661  1.00  1.10           H  
ATOM   1825  HA  VAL A 119       2.223  27.872  16.511  1.00  1.10           H  
ATOM   1826  HB  VAL A 119       4.054  26.140  14.814  1.00  1.10           H  
ATOM   1827 1HG1 VAL A 119       4.599  24.968  16.911  1.00  1.10           H  
ATOM   1828 2HG1 VAL A 119       5.122  26.667  16.964  1.00  1.10           H  
ATOM   1829 3HG1 VAL A 119       3.643  26.159  17.817  1.00  1.10           H  
ATOM   1830 1HG2 VAL A 119       2.578  24.365  15.586  1.00  1.10           H  
ATOM   1831 2HG2 VAL A 119       1.617  25.548  16.485  1.00  1.10           H  
ATOM   1832 3HG2 VAL A 119       1.670  25.601  14.713  1.00  1.10           H  
ATOM   1833  N   LEU A 120       4.939  28.980  14.998  1.00  1.11           N  
ATOM   1834  CA  LEU A 120       6.090  29.855  15.195  1.00  1.11           C  
ATOM   1835  C   LEU A 120       5.683  31.272  15.610  1.00  1.11           C  
ATOM   1836  O   LEU A 120       6.400  31.940  16.366  1.00  1.11           O  
ATOM   1837  CB  LEU A 120       6.870  29.980  13.893  1.00  1.11           C  
ATOM   1838  CG  LEU A 120       7.580  28.776  13.398  1.00  1.11           C  
ATOM   1839  CD1 LEU A 120       8.104  29.119  12.002  1.00  1.11           C  
ATOM   1840  CD2 LEU A 120       8.684  28.396  14.397  1.00  1.11           C  
ATOM   1841  H   LEU A 120       4.737  28.607  14.070  1.00  1.11           H  
ATOM   1842  HA  LEU A 120       6.720  29.427  15.974  1.00  1.11           H  
ATOM   1843 1HB  LEU A 120       6.176  30.282  13.119  1.00  1.11           H  
ATOM   1844 2HB  LEU A 120       7.598  30.757  13.997  1.00  1.11           H  
ATOM   1845  HG  LEU A 120       6.897  27.947  13.305  1.00  1.11           H  
ATOM   1846 1HD1 LEU A 120       8.618  28.285  11.568  1.00  1.11           H  
ATOM   1847 2HD1 LEU A 120       7.295  29.381  11.362  1.00  1.11           H  
ATOM   1848 3HD1 LEU A 120       8.774  29.969  12.085  1.00  1.11           H  
ATOM   1849 1HD2 LEU A 120       9.224  27.521  14.046  1.00  1.11           H  
ATOM   1850 2HD2 LEU A 120       9.371  29.225  14.503  1.00  1.11           H  
ATOM   1851 3HD2 LEU A 120       8.234  28.177  15.367  1.00  1.11           H  
ATOM   1852  N   HIS A 121       4.569  31.751  15.035  1.00  1.11           N  
ATOM   1853  CA  HIS A 121       4.067  33.106  15.249  1.00  1.11           C  
ATOM   1854  C   HIS A 121       3.450  33.320  16.635  1.00  1.11           C  
ATOM   1855  O   HIS A 121       3.842  34.241  17.358  1.00  1.11           O  
ATOM   1856  CB  HIS A 121       3.029  33.443  14.166  1.00  1.11           C  
ATOM   1857  CG  HIS A 121       2.510  34.852  14.216  1.00  1.11           C  
ATOM   1858  ND1 HIS A 121       1.560  35.336  13.331  1.00  1.11           N  
ATOM   1859  CD2 HIS A 121       2.822  35.878  15.025  1.00  1.11           C  
ATOM   1860  CE1 HIS A 121       1.335  36.612  13.597  1.00  1.11           C  
ATOM   1861  NE2 HIS A 121       2.093  36.959  14.613  1.00  1.11           N  
ATOM   1862  H   HIS A 121       4.058  31.146  14.393  1.00  1.11           H  
ATOM   1863  HA  HIS A 121       4.892  33.804  15.150  1.00  1.11           H  
ATOM   1864 1HB  HIS A 121       3.471  33.270  13.182  1.00  1.11           H  
ATOM   1865 2HB  HIS A 121       2.183  32.764  14.258  1.00  1.11           H  
ATOM   1866  HD2 HIS A 121       3.540  35.865  15.843  1.00  1.11           H  
ATOM   1867  HE1 HIS A 121       0.651  37.266  13.060  1.00  1.11           H  
ATOM   1868  HE2 HIS A 121       2.170  37.889  15.041  1.00  1.11           H  
ATOM   1869  N   GLY A 122       2.455  32.503  16.984  1.00  1.11           N  
ATOM   1870  CA  GLY A 122       1.774  32.617  18.271  1.00  1.11           C  
ATOM   1871  C   GLY A 122       2.256  31.503  19.178  1.00  1.11           C  
ATOM   1872  O   GLY A 122       3.324  30.955  18.932  1.00  1.11           O  
ATOM   1873  H   GLY A 122       2.178  31.754  16.346  1.00  1.11           H  
ATOM   1874 1HA  GLY A 122       1.982  33.587  18.721  1.00  1.11           H  
ATOM   1875 2HA  GLY A 122       0.698  32.541  18.125  1.00  1.11           H  
ATOM   1876  N   VAL A 123       1.512  31.228  20.257  1.00  1.09           N  
ATOM   1877  CA  VAL A 123       1.855  30.156  21.198  1.00  1.09           C  
ATOM   1878  C   VAL A 123       0.665  29.277  21.610  1.00  1.09           C  
ATOM   1879  O   VAL A 123      -0.335  29.784  22.129  1.00  1.09           O  
ATOM   1880  CB  VAL A 123       2.490  30.738  22.474  1.00  1.09           C  
ATOM   1881  CG1 VAL A 123       2.740  29.643  23.431  1.00  1.09           C  
ATOM   1882  CG2 VAL A 123       3.831  31.419  22.154  1.00  1.09           C  
ATOM   1883  H   VAL A 123       0.663  31.753  20.405  1.00  1.09           H  
ATOM   1884  HA  VAL A 123       2.593  29.513  20.718  1.00  1.09           H  
ATOM   1885  HB  VAL A 123       1.804  31.441  22.931  1.00  1.09           H  
ATOM   1886 1HG1 VAL A 123       3.168  30.049  24.336  1.00  1.09           H  
ATOM   1887 2HG1 VAL A 123       1.824  29.158  23.675  1.00  1.09           H  
ATOM   1888 3HG1 VAL A 123       3.413  28.939  22.969  1.00  1.09           H  
ATOM   1889 1HG2 VAL A 123       4.268  31.790  23.063  1.00  1.09           H  
ATOM   1890 2HG2 VAL A 123       4.500  30.693  21.714  1.00  1.09           H  
ATOM   1891 3HG2 VAL A 123       3.687  32.245  21.465  1.00  1.09           H  
ATOM   1892  N   ASN A 124       0.777  27.946  21.476  1.00  1.06           N  
ATOM   1893  CA  ASN A 124      -0.311  27.073  21.918  1.00  1.06           C  
ATOM   1894  C   ASN A 124      -0.107  26.794  23.393  1.00  1.06           C  
ATOM   1895  O   ASN A 124       0.284  25.697  23.795  1.00  1.06           O  
ATOM   1896  CB  ASN A 124      -0.386  25.784  21.122  1.00  1.06           C  
ATOM   1897  CG  ASN A 124      -1.649  24.977  21.382  1.00  1.06           C  
ATOM   1898  OD1 ASN A 124      -2.615  25.454  21.990  1.00  1.06           O  
ATOM   1899  ND2 ASN A 124      -1.651  23.747  20.924  1.00  1.06           N  
ATOM   1900  H   ASN A 124       1.611  27.514  21.087  1.00  1.06           H  
ATOM   1901  HA  ASN A 124      -1.260  27.602  21.810  1.00  1.06           H  
ATOM   1902 1HB  ASN A 124      -0.317  26.007  20.056  1.00  1.06           H  
ATOM   1903 2HB  ASN A 124       0.443  25.164  21.371  1.00  1.06           H  
ATOM   1904 1HD2 ASN A 124      -2.451  23.162  21.065  1.00  1.06           H  
ATOM   1905 2HD2 ASN A 124      -0.850  23.393  20.441  1.00  1.06           H  
ATOM   1906  N   ALA A 125      -0.403  27.804  24.198  1.00  1.01           N  
ATOM   1907  CA  ALA A 125      -0.163  27.800  25.638  1.00  1.01           C  
ATOM   1908  C   ALA A 125      -0.887  26.645  26.318  1.00  1.01           C  
ATOM   1909  O   ALA A 125      -0.482  26.168  27.370  1.00  1.01           O  
ATOM   1910  CB  ALA A 125      -0.594  29.128  26.221  1.00  1.01           C  
ATOM   1911  H   ALA A 125      -0.737  28.654  23.739  1.00  1.01           H  
ATOM   1912  HA  ALA A 125       0.906  27.669  25.804  1.00  1.01           H  
ATOM   1913 1HB  ALA A 125      -0.398  29.161  27.283  1.00  1.01           H  
ATOM   1914 2HB  ALA A 125      -0.040  29.934  25.733  1.00  1.01           H  
ATOM   1915 3HB  ALA A 125      -1.658  29.269  26.053  1.00  1.01           H  
ATOM   1916  N   ALA A 126      -1.982  26.210  25.723  1.00  0.95           N  
ATOM   1917  CA  ALA A 126      -2.781  25.110  26.228  1.00  0.95           C  
ATOM   1918  C   ALA A 126      -2.015  23.776  26.301  1.00  0.95           C  
ATOM   1919  O   ALA A 126      -2.403  22.893  27.067  1.00  0.95           O  
ATOM   1920  CB  ALA A 126      -3.997  24.933  25.349  1.00  0.95           C  
ATOM   1921  H   ALA A 126      -2.261  26.652  24.860  1.00  0.95           H  
ATOM   1922  HA  ALA A 126      -3.101  25.367  27.237  1.00  0.95           H  
ATOM   1923 1HB  ALA A 126      -4.619  24.133  25.747  1.00  0.95           H  
ATOM   1924 2HB  ALA A 126      -4.566  25.860  25.323  1.00  0.95           H  
ATOM   1925 3HB  ALA A 126      -3.675  24.674  24.340  1.00  0.95           H  
ATOM   1926  N   ASP A 127      -0.985  23.591  25.461  1.00  0.87           N  
ATOM   1927  CA  ASP A 127      -0.281  22.307  25.400  1.00  0.87           C  
ATOM   1928  C   ASP A 127       1.214  22.437  25.075  1.00  0.87           C  
ATOM   1929  O   ASP A 127       1.624  22.052  23.980  1.00  0.87           O  
ATOM   1930  CB  ASP A 127      -0.946  21.438  24.323  1.00  0.87           C  
ATOM   1931  CG  ASP A 127      -0.506  19.932  24.284  1.00  0.87           C  
ATOM   1932  OD1 ASP A 127      -0.007  19.441  25.257  1.00  0.87           O  
ATOM   1933  OD2 ASP A 127      -0.765  19.276  23.270  1.00  0.87           O  
ATOM   1934  H   ASP A 127      -0.667  24.360  24.869  1.00  0.87           H  
ATOM   1935  HA  ASP A 127      -0.398  21.804  26.357  1.00  0.87           H  
ATOM   1936 1HB  ASP A 127      -2.027  21.469  24.468  1.00  0.87           H  
ATOM   1937 2HB  ASP A 127      -0.745  21.879  23.345  1.00  0.87           H  
ATOM   1938  N   PRO A 128       2.045  22.997  25.974  1.00  0.80           N  
ATOM   1939  CA  PRO A 128       3.457  23.251  25.756  1.00  0.80           C  
ATOM   1940  C   PRO A 128       4.294  21.977  25.735  1.00  0.80           C  
ATOM   1941  O   PRO A 128       3.988  20.997  26.415  1.00  0.80           O  
ATOM   1942  CB  PRO A 128       3.832  24.128  26.958  1.00  0.80           C  
ATOM   1943  CG  PRO A 128       2.853  23.718  28.049  1.00  0.80           C  
ATOM   1944  CD  PRO A 128       1.560  23.382  27.314  1.00  0.80           C  
ATOM   1945  HA  PRO A 128       3.582  23.809  24.816  1.00  0.80           H  
ATOM   1946 1HB  PRO A 128       4.888  23.954  27.233  1.00  0.80           H  
ATOM   1947 2HB  PRO A 128       3.744  25.183  26.677  1.00  0.80           H  
ATOM   1948 1HG  PRO A 128       3.255  22.865  28.611  1.00  0.80           H  
ATOM   1949 2HG  PRO A 128       2.722  24.534  28.773  1.00  0.80           H  
ATOM   1950 1HD  PRO A 128       1.061  22.549  27.818  1.00  0.80           H  
ATOM   1951 2HD  PRO A 128       0.934  24.262  27.256  1.00  0.80           H  
ATOM   1952  N   ALA A 129       5.391  22.042  24.999  1.00  0.74           N  
ATOM   1953  CA  ALA A 129       6.442  21.044  24.931  1.00  0.74           C  
ATOM   1954  C   ALA A 129       7.536  21.354  25.950  1.00  0.74           C  
ATOM   1955  O   ALA A 129       8.157  20.458  26.521  1.00  0.74           O  
ATOM   1956  CB  ALA A 129       7.040  21.033  23.540  1.00  0.74           C  
ATOM   1957  H   ALA A 129       5.532  22.873  24.455  1.00  0.74           H  
ATOM   1958  HA  ALA A 129       6.010  20.071  25.163  1.00  0.74           H  
ATOM   1959 1HB  ALA A 129       7.820  20.281  23.486  1.00  0.74           H  
ATOM   1960 2HB  ALA A 129       6.272  20.816  22.807  1.00  0.74           H  
ATOM   1961 3HB  ALA A 129       7.470  22.013  23.332  1.00  0.74           H  
ATOM   1962  N   GLN A 130       7.773  22.655  26.144  1.00  0.69           N  
ATOM   1963  CA  GLN A 130       8.839  23.171  27.005  1.00  0.69           C  
ATOM   1964  C   GLN A 130       8.344  24.136  28.079  1.00  0.69           C  
ATOM   1965  O   GLN A 130       8.259  25.342  27.825  1.00  0.69           O  
ATOM   1966  CB  GLN A 130       9.945  23.831  26.193  1.00  0.69           C  
ATOM   1967  CG  GLN A 130      10.716  22.854  25.359  1.00  0.69           C  
ATOM   1968  CD  GLN A 130      11.536  21.850  26.210  1.00  0.69           C  
ATOM   1969  OE1 GLN A 130      11.941  20.761  25.762  1.00  0.69           O  
ATOM   1970  NE2 GLN A 130      11.797  22.229  27.457  1.00  0.69           N  
ATOM   1971  H   GLN A 130       7.198  23.317  25.625  1.00  0.69           H  
ATOM   1972  HA  GLN A 130       9.315  22.321  27.477  1.00  0.69           H  
ATOM   1973 1HB  GLN A 130       9.506  24.572  25.512  1.00  0.69           H  
ATOM   1974 2HB  GLN A 130      10.635  24.352  26.852  1.00  0.69           H  
ATOM   1975 1HG  GLN A 130       9.996  22.312  24.776  1.00  0.69           H  
ATOM   1976 2HG  GLN A 130      11.398  23.396  24.703  1.00  0.69           H  
ATOM   1977 1HE2 GLN A 130      12.327  21.629  28.059  1.00  0.69           H  
ATOM   1978 2HE2 GLN A 130      11.467  23.110  27.790  1.00  0.69           H  
ATOM   1979  N   PRO A 131       7.994  23.638  29.280  1.00  0.65           N  
ATOM   1980  CA  PRO A 131       7.468  24.395  30.402  1.00  0.65           C  
ATOM   1981  C   PRO A 131       8.293  25.649  30.716  1.00  0.65           C  
ATOM   1982  O   PRO A 131       7.729  26.663  31.107  1.00  0.65           O  
ATOM   1983  CB  PRO A 131       7.558  23.377  31.542  1.00  0.65           C  
ATOM   1984  CG  PRO A 131       7.378  22.046  30.857  1.00  0.65           C  
ATOM   1985  CD  PRO A 131       8.119  22.186  29.554  1.00  0.65           C  
ATOM   1986  HA  PRO A 131       6.418  24.640  30.212  1.00  0.65           H  
ATOM   1987 1HB  PRO A 131       8.524  23.471  32.059  1.00  0.65           H  
ATOM   1988 2HB  PRO A 131       6.775  23.584  32.288  1.00  0.65           H  
ATOM   1989 1HG  PRO A 131       7.777  21.236  31.486  1.00  0.65           H  
ATOM   1990 2HG  PRO A 131       6.307  21.835  30.708  1.00  0.65           H  
ATOM   1991 1HD  PRO A 131       9.171  21.890  29.682  1.00  0.65           H  
ATOM   1992 2HD  PRO A 131       7.598  21.588  28.799  1.00  0.65           H  
ATOM   1993  N   GLU A 132       9.612  25.621  30.507  1.00  0.63           N  
ATOM   1994  CA  GLU A 132      10.404  26.822  30.776  1.00  0.63           C  
ATOM   1995  C   GLU A 132      10.046  27.951  29.810  1.00  0.63           C  
ATOM   1996  O   GLU A 132       9.733  29.066  30.230  1.00  0.63           O  
ATOM   1997  CB  GLU A 132      11.899  26.526  30.662  1.00  0.63           C  
ATOM   1998  CG  GLU A 132      12.794  27.735  30.933  1.00  0.63           C  
ATOM   1999  CD  GLU A 132      14.270  27.424  30.836  1.00  0.63           C  
ATOM   2000  OE1 GLU A 132      14.609  26.297  30.557  1.00  0.63           O  
ATOM   2001  OE2 GLU A 132      15.057  28.320  31.040  1.00  0.63           O  
ATOM   2002  H   GLU A 132      10.066  24.782  30.184  1.00  0.63           H  
ATOM   2003  HA  GLU A 132      10.186  27.160  31.791  1.00  0.63           H  
ATOM   2004 1HB  GLU A 132      12.170  25.740  31.366  1.00  0.63           H  
ATOM   2005 2HB  GLU A 132      12.122  26.160  29.659  1.00  0.63           H  
ATOM   2006 1HG  GLU A 132      12.552  28.517  30.210  1.00  0.63           H  
ATOM   2007 2HG  GLU A 132      12.572  28.120  31.927  1.00  0.63           H  
ATOM   2008  N   ALA A 133      10.067  27.666  28.501  1.00  0.62           N  
ATOM   2009  CA  ALA A 133       9.737  28.705  27.527  1.00  0.62           C  
ATOM   2010  C   ALA A 133       8.312  29.166  27.765  1.00  0.62           C  
ATOM   2011  O   ALA A 133       8.009  30.357  27.659  1.00  0.62           O  
ATOM   2012  CB  ALA A 133       9.921  28.204  26.106  1.00  0.62           C  
ATOM   2013  H   ALA A 133      10.300  26.733  28.192  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      10.396  29.553  27.695  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133       9.683  28.995  25.406  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      10.952  27.893  25.958  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133       9.263  27.357  25.939  1.00  0.62           H  
ATOM   2018  N   TYR A 134       7.448  28.210  28.128  1.00  0.63           N  
ATOM   2019  CA  TYR A 134       6.053  28.474  28.445  1.00  0.63           C  
ATOM   2020  C   TYR A 134       5.903  29.459  29.588  1.00  0.63           C  
ATOM   2021  O   TYR A 134       5.214  30.468  29.436  1.00  0.63           O  
ATOM   2022  CB  TYR A 134       5.356  27.162  28.759  1.00  0.63           C  
ATOM   2023  CG  TYR A 134       4.004  27.273  29.319  1.00  0.63           C  
ATOM   2024  CD1 TYR A 134       2.911  27.544  28.532  1.00  0.63           C  
ATOM   2025  CD2 TYR A 134       3.858  27.072  30.682  1.00  0.63           C  
ATOM   2026  CE1 TYR A 134       1.673  27.617  29.123  1.00  0.63           C  
ATOM   2027  CE2 TYR A 134       2.624  27.144  31.263  1.00  0.63           C  
ATOM   2028  CZ  TYR A 134       1.529  27.415  30.486  1.00  0.63           C  
ATOM   2029  OH  TYR A 134       0.280  27.489  31.058  1.00  0.63           O  
ATOM   2030  H   TYR A 134       7.780  27.246  28.181  1.00  0.63           H  
ATOM   2031  HA  TYR A 134       5.574  28.917  27.576  1.00  0.63           H  
ATOM   2032 1HB  TYR A 134       5.316  26.554  27.865  1.00  0.63           H  
ATOM   2033 2HB  TYR A 134       5.938  26.643  29.455  1.00  0.63           H  
ATOM   2034  HD1 TYR A 134       3.021  27.700  27.459  1.00  0.63           H  
ATOM   2035  HD2 TYR A 134       4.739  26.853  31.292  1.00  0.63           H  
ATOM   2036  HE1 TYR A 134       0.810  27.830  28.531  1.00  0.63           H  
ATOM   2037  HE2 TYR A 134       2.514  26.985  32.336  1.00  0.63           H  
ATOM   2038  HH  TYR A 134      -0.366  27.726  30.384  1.00  0.63           H  
ATOM   2039  N   GLU A 135       6.562  29.203  30.720  1.00  0.64           N  
ATOM   2040  CA  GLU A 135       6.464  30.120  31.843  1.00  0.64           C  
ATOM   2041  C   GLU A 135       7.018  31.492  31.504  1.00  0.64           C  
ATOM   2042  O   GLU A 135       6.464  32.506  31.931  1.00  0.64           O  
ATOM   2043  CB  GLU A 135       7.150  29.569  33.100  1.00  0.64           C  
ATOM   2044  CG  GLU A 135       6.402  28.411  33.782  1.00  0.64           C  
ATOM   2045  CD  GLU A 135       7.068  27.910  35.060  1.00  0.64           C  
ATOM   2046  OE1 GLU A 135       8.169  28.323  35.350  1.00  0.64           O  
ATOM   2047  OE2 GLU A 135       6.454  27.128  35.754  1.00  0.64           O  
ATOM   2048  H   GLU A 135       7.121  28.356  30.804  1.00  0.64           H  
ATOM   2049  HA  GLU A 135       5.406  30.241  32.078  1.00  0.64           H  
ATOM   2050 1HB  GLU A 135       8.144  29.203  32.826  1.00  0.64           H  
ATOM   2051 2HB  GLU A 135       7.284  30.368  33.826  1.00  0.64           H  
ATOM   2052 1HG  GLU A 135       5.392  28.743  34.018  1.00  0.64           H  
ATOM   2053 2HG  GLU A 135       6.323  27.587  33.077  1.00  0.64           H  
ATOM   2054  N   VAL A 136       8.094  31.554  30.719  1.00  0.66           N  
ATOM   2055  CA  VAL A 136       8.614  32.865  30.382  1.00  0.66           C  
ATOM   2056  C   VAL A 136       7.573  33.580  29.518  1.00  0.66           C  
ATOM   2057  O   VAL A 136       7.201  34.715  29.796  1.00  0.66           O  
ATOM   2058  CB  VAL A 136       9.965  32.769  29.641  1.00  0.66           C  
ATOM   2059  CG1 VAL A 136      10.391  34.161  29.164  1.00  0.66           C  
ATOM   2060  CG2 VAL A 136      11.033  32.181  30.555  1.00  0.66           C  
ATOM   2061  H   VAL A 136       8.551  30.700  30.389  1.00  0.66           H  
ATOM   2062  HA  VAL A 136       8.764  33.432  31.300  1.00  0.66           H  
ATOM   2063  HB  VAL A 136       9.837  32.133  28.760  1.00  0.66           H  
ATOM   2064 1HG1 VAL A 136      11.326  34.094  28.620  1.00  0.66           H  
ATOM   2065 2HG1 VAL A 136       9.636  34.563  28.533  1.00  0.66           H  
ATOM   2066 3HG1 VAL A 136      10.520  34.823  30.022  1.00  0.66           H  
ATOM   2067 1HG2 VAL A 136      11.977  32.109  30.020  1.00  0.66           H  
ATOM   2068 2HG2 VAL A 136      11.157  32.824  31.426  1.00  0.66           H  
ATOM   2069 3HG2 VAL A 136      10.730  31.192  30.881  1.00  0.66           H  
ATOM   2070  N   TYR A 137       7.025  32.894  28.515  1.00  0.68           N  
ATOM   2071  CA  TYR A 137       6.011  33.497  27.659  1.00  0.68           C  
ATOM   2072  C   TYR A 137       4.801  34.005  28.445  1.00  0.68           C  
ATOM   2073  O   TYR A 137       4.354  35.144  28.251  1.00  0.68           O  
ATOM   2074  CB  TYR A 137       5.552  32.509  26.578  1.00  0.68           C  
ATOM   2075  CG  TYR A 137       4.460  33.082  25.737  1.00  0.68           C  
ATOM   2076  CD1 TYR A 137       4.765  33.998  24.748  1.00  0.68           C  
ATOM   2077  CD2 TYR A 137       3.152  32.699  25.950  1.00  0.68           C  
ATOM   2078  CE1 TYR A 137       3.762  34.536  23.972  1.00  0.68           C  
ATOM   2079  CE2 TYR A 137       2.145  33.233  25.180  1.00  0.68           C  
ATOM   2080  CZ  TYR A 137       2.444  34.149  24.192  1.00  0.68           C  
ATOM   2081  OH  TYR A 137       1.435  34.677  23.421  1.00  0.68           O  
ATOM   2082  H   TYR A 137       7.331  31.941  28.323  1.00  0.68           H  
ATOM   2083  HA  TYR A 137       6.445  34.358  27.166  1.00  0.68           H  
ATOM   2084 1HB  TYR A 137       6.390  32.242  25.933  1.00  0.68           H  
ATOM   2085 2HB  TYR A 137       5.188  31.594  27.043  1.00  0.68           H  
ATOM   2086  HD1 TYR A 137       5.788  34.295  24.588  1.00  0.68           H  
ATOM   2087  HD2 TYR A 137       2.915  31.975  26.732  1.00  0.68           H  
ATOM   2088  HE1 TYR A 137       4.002  35.260  23.194  1.00  0.68           H  
ATOM   2089  HE2 TYR A 137       1.111  32.927  25.356  1.00  0.68           H  
ATOM   2090  HH  TYR A 137       0.606  34.244  23.645  1.00  0.68           H  
ATOM   2091  N   GLU A 138       4.246  33.145  29.307  1.00  0.72           N  
ATOM   2092  CA  GLU A 138       3.046  33.474  30.070  1.00  0.72           C  
ATOM   2093  C   GLU A 138       3.234  34.540  31.153  1.00  0.72           C  
ATOM   2094  O   GLU A 138       2.322  35.337  31.390  1.00  0.72           O  
ATOM   2095  CB  GLU A 138       2.470  32.211  30.722  1.00  0.72           C  
ATOM   2096  CG  GLU A 138       1.853  31.186  29.754  1.00  0.72           C  
ATOM   2097  CD  GLU A 138       0.660  31.709  28.986  1.00  0.72           C  
ATOM   2098  OE1 GLU A 138      -0.237  32.239  29.597  1.00  0.72           O  
ATOM   2099  OE2 GLU A 138       0.637  31.551  27.789  1.00  0.72           O  
ATOM   2100  H   GLU A 138       4.668  32.226  29.423  1.00  0.72           H  
ATOM   2101  HA  GLU A 138       2.308  33.852  29.365  1.00  0.72           H  
ATOM   2102 1HB  GLU A 138       3.268  31.700  31.269  1.00  0.72           H  
ATOM   2103 2HB  GLU A 138       1.710  32.492  31.449  1.00  0.72           H  
ATOM   2104 1HG  GLU A 138       2.618  30.864  29.046  1.00  0.72           H  
ATOM   2105 2HG  GLU A 138       1.550  30.323  30.333  1.00  0.72           H  
ATOM   2106  N   HIS A 139       4.396  34.575  31.812  1.00  0.75           N  
ATOM   2107  CA  HIS A 139       4.586  35.527  32.901  1.00  0.75           C  
ATOM   2108  C   HIS A 139       5.425  36.748  32.535  1.00  0.75           C  
ATOM   2109  O   HIS A 139       5.370  37.765  33.228  1.00  0.75           O  
ATOM   2110  CB  HIS A 139       5.226  34.815  34.091  1.00  0.75           C  
ATOM   2111  CG  HIS A 139       4.348  33.736  34.675  1.00  0.75           C  
ATOM   2112  ND1 HIS A 139       3.181  34.015  35.366  1.00  0.75           N  
ATOM   2113  CD2 HIS A 139       4.460  32.386  34.662  1.00  0.75           C  
ATOM   2114  CE1 HIS A 139       2.621  32.882  35.752  1.00  0.75           C  
ATOM   2115  NE2 HIS A 139       3.377  31.881  35.338  1.00  0.75           N  
ATOM   2116  H   HIS A 139       5.134  33.900  31.607  1.00  0.75           H  
ATOM   2117  HA  HIS A 139       3.614  35.893  33.223  1.00  0.75           H  
ATOM   2118 1HB  HIS A 139       6.168  34.361  33.775  1.00  0.75           H  
ATOM   2119 2HB  HIS A 139       5.454  35.539  34.870  1.00  0.75           H  
ATOM   2120  HD2 HIS A 139       5.259  31.810  34.203  1.00  0.75           H  
ATOM   2121  HE1 HIS A 139       1.693  32.790  36.315  1.00  0.75           H  
ATOM   2122  HE2 HIS A 139       3.195  30.899  35.488  1.00  0.75           H  
ATOM   2123  N   ASP A 140       6.185  36.666  31.449  1.00  0.77           N  
ATOM   2124  CA  ASP A 140       7.026  37.760  30.999  1.00  0.77           C  
ATOM   2125  C   ASP A 140       7.220  37.679  29.496  1.00  0.77           C  
ATOM   2126  O   ASP A 140       8.303  37.341  29.001  1.00  0.77           O  
ATOM   2127  CB  ASP A 140       8.362  37.735  31.730  1.00  0.77           C  
ATOM   2128  CG  ASP A 140       9.239  38.949  31.438  1.00  0.77           C  
ATOM   2129  OD1 ASP A 140       8.981  39.660  30.470  1.00  0.77           O  
ATOM   2130  OD2 ASP A 140      10.160  39.169  32.186  1.00  0.77           O  
ATOM   2131  H   ASP A 140       6.219  35.809  30.906  1.00  0.77           H  
ATOM   2132  HA  ASP A 140       6.524  38.700  31.227  1.00  0.77           H  
ATOM   2133 1HB  ASP A 140       8.185  37.686  32.806  1.00  0.77           H  
ATOM   2134 2HB  ASP A 140       8.906  36.829  31.444  1.00  0.77           H  
ATOM   2135  N   THR A 141       6.181  38.079  28.774  1.00  0.78           N  
ATOM   2136  CA  THR A 141       6.170  37.968  27.330  1.00  0.78           C  
ATOM   2137  C   THR A 141       7.297  38.793  26.713  1.00  0.78           C  
ATOM   2138  O   THR A 141       7.868  38.405  25.694  1.00  0.78           O  
ATOM   2139  CB  THR A 141       4.828  38.392  26.721  1.00  0.78           C  
ATOM   2140  OG1 THR A 141       3.766  37.594  27.266  1.00  0.78           O  
ATOM   2141  CG2 THR A 141       4.895  38.139  25.229  1.00  0.78           C  
ATOM   2142  H   THR A 141       5.347  38.388  29.253  1.00  0.78           H  
ATOM   2143  HA  THR A 141       6.332  36.920  27.073  1.00  0.78           H  
ATOM   2144  HB  THR A 141       4.636  39.447  26.912  1.00  0.78           H  
ATOM   2145  HG1 THR A 141       4.091  36.684  27.487  1.00  0.78           H  
ATOM   2146 1HG2 THR A 141       3.951  38.420  24.766  1.00  0.78           H  
ATOM   2147 2HG2 THR A 141       5.695  38.722  24.807  1.00  0.78           H  
ATOM   2148 3HG2 THR A 141       5.086  37.082  25.052  1.00  0.78           H  
ATOM   2149  N   GLU A 142       7.589  39.968  27.283  1.00  0.79           N  
ATOM   2150  CA  GLU A 142       8.628  40.806  26.692  1.00  0.79           C  
ATOM   2151  C   GLU A 142      10.000  40.120  26.767  1.00  0.79           C  
ATOM   2152  O   GLU A 142      10.758  40.165  25.789  1.00  0.79           O  
ATOM   2153  CB  GLU A 142       8.675  42.171  27.387  1.00  0.79           C  
ATOM   2154  CG  GLU A 142       7.448  43.080  27.127  1.00  0.79           C  
ATOM   2155  CD  GLU A 142       7.288  43.513  25.675  1.00  0.79           C  
ATOM   2156  OE1 GLU A 142       8.225  44.019  25.110  1.00  0.79           O  
ATOM   2157  OE2 GLU A 142       6.215  43.325  25.128  1.00  0.79           O  
ATOM   2158  H   GLU A 142       7.117  40.253  28.129  1.00  0.79           H  
ATOM   2159  HA  GLU A 142       8.390  40.964  25.646  1.00  0.79           H  
ATOM   2160 1HB  GLU A 142       8.755  42.019  28.466  1.00  0.79           H  
ATOM   2161 2HB  GLU A 142       9.566  42.709  27.067  1.00  0.79           H  
ATOM   2162 1HG  GLU A 142       6.552  42.538  27.429  1.00  0.79           H  
ATOM   2163 2HG  GLU A 142       7.531  43.965  27.755  1.00  0.79           H  
ATOM   2164  N   GLU A 143      10.296  39.411  27.873  1.00  0.80           N  
ATOM   2165  CA  GLU A 143      11.564  38.684  27.943  1.00  0.80           C  
ATOM   2166  C   GLU A 143      11.520  37.539  26.952  1.00  0.80           C  
ATOM   2167  O   GLU A 143      12.510  37.253  26.283  1.00  0.80           O  
ATOM   2168  CB  GLU A 143      11.856  38.167  29.349  1.00  0.80           C  
ATOM   2169  CG  GLU A 143      13.183  37.402  29.537  1.00  0.80           C  
ATOM   2170  CD  GLU A 143      14.447  38.209  29.266  1.00  0.80           C  
ATOM   2171  OE1 GLU A 143      14.369  39.404  29.109  1.00  0.80           O  
ATOM   2172  OE2 GLU A 143      15.500  37.616  29.290  1.00  0.80           O  
ATOM   2173  H   GLU A 143       9.665  39.404  28.689  1.00  0.80           H  
ATOM   2174  HA  GLU A 143      12.369  39.357  27.655  1.00  0.80           H  
ATOM   2175 1HB  GLU A 143      11.857  39.005  30.044  1.00  0.80           H  
ATOM   2176 2HB  GLU A 143      11.051  37.496  29.651  1.00  0.80           H  
ATOM   2177 1HG  GLU A 143      13.220  37.028  30.558  1.00  0.80           H  
ATOM   2178 2HG  GLU A 143      13.162  36.545  28.873  1.00  0.80           H  
ATOM   2179  N   PHE A 144      10.360  36.894  26.821  1.00  0.80           N  
ATOM   2180  CA  PHE A 144      10.253  35.806  25.864  1.00  0.80           C  
ATOM   2181  C   PHE A 144      10.633  36.285  24.482  1.00  0.80           C  
ATOM   2182  O   PHE A 144      11.457  35.664  23.808  1.00  0.80           O  
ATOM   2183  CB  PHE A 144       8.844  35.243  25.764  1.00  0.80           C  
ATOM   2184  CG  PHE A 144       8.750  34.212  24.707  1.00  0.80           C  
ATOM   2185  CD1 PHE A 144       9.183  32.932  24.942  1.00  0.80           C  
ATOM   2186  CD2 PHE A 144       8.260  34.533  23.448  1.00  0.80           C  
ATOM   2187  CE1 PHE A 144       9.149  31.991  23.944  1.00  0.80           C  
ATOM   2188  CE2 PHE A 144       8.210  33.590  22.451  1.00  0.80           C  
ATOM   2189  CZ  PHE A 144       8.660  32.318  22.695  1.00  0.80           C  
ATOM   2190  H   PHE A 144       9.565  37.153  27.413  1.00  0.80           H  
ATOM   2191  HA  PHE A 144      10.938  35.014  26.160  1.00  0.80           H  
ATOM   2192 1HB  PHE A 144       8.555  34.811  26.688  1.00  0.80           H  
ATOM   2193 2HB  PHE A 144       8.141  36.022  25.530  1.00  0.80           H  
ATOM   2194  HD1 PHE A 144       9.572  32.672  25.928  1.00  0.80           H  
ATOM   2195  HD2 PHE A 144       7.918  35.551  23.254  1.00  0.80           H  
ATOM   2196  HE1 PHE A 144       9.520  30.992  24.143  1.00  0.80           H  
ATOM   2197  HE2 PHE A 144       7.828  33.856  21.467  1.00  0.80           H  
ATOM   2198  HZ  PHE A 144       8.637  31.577  21.900  1.00  0.80           H  
ATOM   2199  N   LYS A 145      10.023  37.392  24.053  1.00  0.81           N  
ATOM   2200  CA  LYS A 145      10.289  37.929  22.733  1.00  0.81           C  
ATOM   2201  C   LYS A 145      11.747  38.330  22.581  1.00  0.81           C  
ATOM   2202  O   LYS A 145      12.341  38.112  21.523  1.00  0.81           O  
ATOM   2203  CB  LYS A 145       9.384  39.127  22.455  1.00  0.81           C  
ATOM   2204  CG  LYS A 145       7.919  38.778  22.226  1.00  0.81           C  
ATOM   2205  CD  LYS A 145       7.142  40.001  21.764  1.00  0.81           C  
ATOM   2206  CE  LYS A 145       7.021  41.010  22.896  1.00  0.81           C  
ATOM   2207  NZ  LYS A 145       6.183  42.189  22.540  1.00  0.81           N  
ATOM   2208  H   LYS A 145       9.352  37.861  24.663  1.00  0.81           H  
ATOM   2209  HA  LYS A 145      10.073  37.154  22.000  1.00  0.81           H  
ATOM   2210 1HB  LYS A 145       9.429  39.812  23.309  1.00  0.81           H  
ATOM   2211 2HB  LYS A 145       9.748  39.666  21.582  1.00  0.81           H  
ATOM   2212 1HG  LYS A 145       7.844  37.995  21.473  1.00  0.81           H  
ATOM   2213 2HG  LYS A 145       7.491  38.406  23.153  1.00  0.81           H  
ATOM   2214 1HD  LYS A 145       7.652  40.465  20.920  1.00  0.81           H  
ATOM   2215 2HD  LYS A 145       6.144  39.702  21.448  1.00  0.81           H  
ATOM   2216 1HE  LYS A 145       6.579  40.523  23.754  1.00  0.81           H  
ATOM   2217 2HE  LYS A 145       8.017  41.360  23.170  1.00  0.81           H  
ATOM   2218 1HZ  LYS A 145       6.164  42.794  23.380  1.00  0.81           H  
ATOM   2219 2HZ  LYS A 145       6.585  42.687  21.765  1.00  0.81           H  
ATOM   2220 3HZ  LYS A 145       5.249  41.899  22.311  1.00  0.81           H  
ATOM   2221  N   ALA A 146      12.350  38.899  23.631  1.00  0.82           N  
ATOM   2222  CA  ALA A 146      13.753  39.274  23.539  1.00  0.82           C  
ATOM   2223  C   ALA A 146      14.630  38.046  23.327  1.00  0.82           C  
ATOM   2224  O   ALA A 146      15.487  38.038  22.438  1.00  0.82           O  
ATOM   2225  CB  ALA A 146      14.187  39.992  24.803  1.00  0.82           C  
ATOM   2226  H   ALA A 146      11.829  39.096  24.488  1.00  0.82           H  
ATOM   2227  HA  ALA A 146      13.872  39.935  22.682  1.00  0.82           H  
ATOM   2228 1HB  ALA A 146      15.232  40.284  24.717  1.00  0.82           H  
ATOM   2229 2HB  ALA A 146      13.568  40.877  24.949  1.00  0.82           H  
ATOM   2230 3HB  ALA A 146      14.067  39.324  25.660  1.00  0.82           H  
ATOM   2231  N   LEU A 147      14.364  36.986  24.098  1.00  0.83           N  
ATOM   2232  CA  LEU A 147      15.137  35.756  24.000  1.00  0.83           C  
ATOM   2233  C   LEU A 147      14.926  35.100  22.662  1.00  0.83           C  
ATOM   2234  O   LEU A 147      15.867  34.592  22.041  1.00  0.83           O  
ATOM   2235  CB  LEU A 147      14.706  34.782  25.093  1.00  0.83           C  
ATOM   2236  CG  LEU A 147      15.069  35.195  26.504  1.00  0.83           C  
ATOM   2237  CD1 LEU A 147      14.408  34.240  27.489  1.00  0.83           C  
ATOM   2238  CD2 LEU A 147      16.574  35.202  26.645  1.00  0.83           C  
ATOM   2239  H   LEU A 147      13.627  37.053  24.802  1.00  0.83           H  
ATOM   2240  HA  LEU A 147      16.194  35.996  24.112  1.00  0.83           H  
ATOM   2241 1HB  LEU A 147      13.622  34.691  25.053  1.00  0.83           H  
ATOM   2242 2HB  LEU A 147      15.144  33.806  24.895  1.00  0.83           H  
ATOM   2243  HG  LEU A 147      14.695  36.198  26.704  1.00  0.83           H  
ATOM   2244 1HD1 LEU A 147      14.657  34.542  28.508  1.00  0.83           H  
ATOM   2245 2HD1 LEU A 147      13.333  34.284  27.349  1.00  0.83           H  
ATOM   2246 3HD1 LEU A 147      14.763  33.229  27.311  1.00  0.83           H  
ATOM   2247 1HD2 LEU A 147      16.835  35.510  27.660  1.00  0.83           H  
ATOM   2248 2HD2 LEU A 147      16.963  34.204  26.452  1.00  0.83           H  
ATOM   2249 3HD2 LEU A 147      17.007  35.907  25.927  1.00  0.83           H  
ATOM   2250  N   LEU A 148      13.686  35.139  22.189  1.00  0.85           N  
ATOM   2251  CA  LEU A 148      13.405  34.536  20.926  1.00  0.85           C  
ATOM   2252  C   LEU A 148      14.132  35.290  19.845  1.00  0.85           C  
ATOM   2253  O   LEU A 148      14.789  34.661  19.032  1.00  0.85           O  
ATOM   2254  CB  LEU A 148      11.912  34.472  20.623  1.00  0.85           C  
ATOM   2255  CG  LEU A 148      11.610  33.836  19.280  1.00  0.85           C  
ATOM   2256  CD1 LEU A 148      12.192  32.440  19.298  1.00  0.85           C  
ATOM   2257  CD2 LEU A 148      10.112  33.798  19.035  1.00  0.85           C  
ATOM   2258  H   LEU A 148      12.934  35.560  22.732  1.00  0.85           H  
ATOM   2259  HA  LEU A 148      13.780  33.515  20.943  1.00  0.85           H  
ATOM   2260 1HB  LEU A 148      11.413  33.896  21.406  1.00  0.85           H  
ATOM   2261 2HB  LEU A 148      11.510  35.486  20.624  1.00  0.85           H  
ATOM   2262  HG  LEU A 148      12.089  34.405  18.488  1.00  0.85           H  
ATOM   2263 1HD1 LEU A 148      12.016  31.964  18.371  1.00  0.85           H  
ATOM   2264 2HD1 LEU A 148      13.261  32.496  19.476  1.00  0.85           H  
ATOM   2265 3HD1 LEU A 148      11.725  31.872  20.088  1.00  0.85           H  
ATOM   2266 1HD2 LEU A 148       9.912  33.333  18.074  1.00  0.85           H  
ATOM   2267 2HD2 LEU A 148       9.637  33.219  19.822  1.00  0.85           H  
ATOM   2268 3HD2 LEU A 148       9.714  34.807  19.039  1.00  0.85           H  
ATOM   2269  N   ARG A 149      14.088  36.623  19.848  1.00  0.89           N  
ATOM   2270  CA  ARG A 149      14.763  37.368  18.794  1.00  0.89           C  
ATOM   2271  C   ARG A 149      16.258  37.063  18.783  1.00  0.89           C  
ATOM   2272  O   ARG A 149      16.845  36.891  17.714  1.00  0.89           O  
ATOM   2273  CB  ARG A 149      14.582  38.867  18.930  1.00  0.89           C  
ATOM   2274  CG  ARG A 149      15.259  39.640  17.793  1.00  0.89           C  
ATOM   2275  CD  ARG A 149      14.605  39.355  16.452  1.00  0.89           C  
ATOM   2276  NE  ARG A 149      15.313  40.008  15.342  1.00  0.89           N  
ATOM   2277  CZ  ARG A 149      14.899  40.013  14.051  1.00  0.89           C  
ATOM   2278  NH1 ARG A 149      13.778  39.429  13.701  1.00  0.89           N  
ATOM   2279  NH2 ARG A 149      15.629  40.611  13.123  1.00  0.89           N  
ATOM   2280  H   ARG A 149      13.551  37.123  20.556  1.00  0.89           H  
ATOM   2281  HA  ARG A 149      14.339  37.069  17.838  1.00  0.89           H  
ATOM   2282 1HB  ARG A 149      13.520  39.110  18.939  1.00  0.89           H  
ATOM   2283 2HB  ARG A 149      15.006  39.201  19.882  1.00  0.89           H  
ATOM   2284 1HG  ARG A 149      15.199  40.709  17.988  1.00  0.89           H  
ATOM   2285 2HG  ARG A 149      16.311  39.343  17.729  1.00  0.89           H  
ATOM   2286 1HD  ARG A 149      14.607  38.282  16.267  1.00  0.89           H  
ATOM   2287 2HD  ARG A 149      13.576  39.713  16.458  1.00  0.89           H  
ATOM   2288  HE  ARG A 149      16.223  40.448  15.547  1.00  0.89           H  
ATOM   2289 1HH1 ARG A 149      13.196  38.945  14.383  1.00  0.89           H  
ATOM   2290 2HH1 ARG A 149      13.482  39.424  12.715  1.00  0.89           H  
ATOM   2291 1HH2 ARG A 149      16.496  41.073  13.371  1.00  0.89           H  
ATOM   2292 2HH2 ARG A 149      15.316  40.612  12.163  1.00  0.89           H  
ATOM   2293  N   GLU A 150      16.883  36.948  19.960  1.00  0.94           N  
ATOM   2294  CA  GLU A 150      18.310  36.637  19.975  1.00  0.94           C  
ATOM   2295  C   GLU A 150      18.547  35.295  19.279  1.00  0.94           C  
ATOM   2296  O   GLU A 150      19.509  35.136  18.517  1.00  0.94           O  
ATOM   2297  CB  GLU A 150      18.841  36.586  21.414  1.00  0.94           C  
ATOM   2298  CG  GLU A 150      18.919  37.940  22.125  1.00  0.94           C  
ATOM   2299  CD  GLU A 150      19.346  37.836  23.583  1.00  0.94           C  
ATOM   2300  OE1 GLU A 150      19.480  36.739  24.075  1.00  0.94           O  
ATOM   2301  OE2 GLU A 150      19.535  38.862  24.197  1.00  0.94           O  
ATOM   2302  H   GLU A 150      16.376  37.105  20.837  1.00  0.94           H  
ATOM   2303  HA  GLU A 150      18.842  37.412  19.421  1.00  0.94           H  
ATOM   2304 1HB  GLU A 150      18.191  35.942  22.011  1.00  0.94           H  
ATOM   2305 2HB  GLU A 150      19.834  36.141  21.420  1.00  0.94           H  
ATOM   2306 1HG  GLU A 150      19.633  38.570  21.596  1.00  0.94           H  
ATOM   2307 2HG  GLU A 150      17.949  38.422  22.069  1.00  0.94           H  
ATOM   2308  N   LEU A 151      17.643  34.345  19.514  1.00  1.02           N  
ATOM   2309  CA  LEU A 151      17.696  33.037  18.889  1.00  1.02           C  
ATOM   2310  C   LEU A 151      17.462  33.126  17.389  1.00  1.02           C  
ATOM   2311  O   LEU A 151      18.198  32.517  16.617  1.00  1.02           O  
ATOM   2312  CB  LEU A 151      16.702  32.090  19.549  1.00  1.02           C  
ATOM   2313  CG  LEU A 151      16.692  30.668  19.046  1.00  1.02           C  
ATOM   2314  CD1 LEU A 151      16.346  29.796  20.167  1.00  1.02           C  
ATOM   2315  CD2 LEU A 151      15.637  30.521  17.944  1.00  1.02           C  
ATOM   2316  H   LEU A 151      16.888  34.535  20.178  1.00  1.02           H  
ATOM   2317  HA  LEU A 151      18.693  32.629  19.047  1.00  1.02           H  
ATOM   2318 1HB  LEU A 151      16.898  32.072  20.619  1.00  1.02           H  
ATOM   2319 2HB  LEU A 151      15.710  32.476  19.401  1.00  1.02           H  
ATOM   2320  HG  LEU A 151      17.669  30.395  18.667  1.00  1.02           H  
ATOM   2321 1HD1 LEU A 151      16.320  28.762  19.839  1.00  1.02           H  
ATOM   2322 2HD1 LEU A 151      17.087  29.907  20.959  1.00  1.02           H  
ATOM   2323 3HD1 LEU A 151      15.392  30.115  20.515  1.00  1.02           H  
ATOM   2324 1HD2 LEU A 151      15.618  29.491  17.605  1.00  1.02           H  
ATOM   2325 2HD2 LEU A 151      14.662  30.792  18.338  1.00  1.02           H  
ATOM   2326 3HD2 LEU A 151      15.880  31.174  17.111  1.00  1.02           H  
ATOM   2327  N   VAL A 152      16.466  33.908  16.963  1.00  1.16           N  
ATOM   2328  CA  VAL A 152      16.139  34.008  15.547  1.00  1.16           C  
ATOM   2329  C   VAL A 152      17.373  34.451  14.792  1.00  1.16           C  
ATOM   2330  O   VAL A 152      17.720  33.884  13.743  1.00  1.16           O  
ATOM   2331  CB  VAL A 152      15.086  35.118  15.288  1.00  1.16           C  
ATOM   2332  CG1 VAL A 152      14.905  35.334  13.784  1.00  1.16           C  
ATOM   2333  CG2 VAL A 152      13.772  34.822  15.975  1.00  1.16           C  
ATOM   2334  H   VAL A 152      15.908  34.402  17.652  1.00  1.16           H  
ATOM   2335  HA  VAL A 152      15.797  33.042  15.180  1.00  1.16           H  
ATOM   2336  HB  VAL A 152      15.476  36.050  15.687  1.00  1.16           H  
ATOM   2337 1HG1 VAL A 152      14.200  36.152  13.618  1.00  1.16           H  
ATOM   2338 2HG1 VAL A 152      15.865  35.591  13.335  1.00  1.16           H  
ATOM   2339 3HG1 VAL A 152      14.524  34.433  13.325  1.00  1.16           H  
ATOM   2340 1HG2 VAL A 152      13.082  35.631  15.801  1.00  1.16           H  
ATOM   2341 2HG2 VAL A 152      13.371  33.954  15.633  1.00  1.16           H  
ATOM   2342 3HG2 VAL A 152      13.923  34.725  16.983  1.00  1.16           H  
ATOM   2343  N   GLU A 153      18.037  35.477  15.325  1.00  1.38           N  
ATOM   2344  CA  GLU A 153      19.210  36.025  14.682  1.00  1.38           C  
ATOM   2345  C   GLU A 153      20.380  35.038  14.676  1.00  1.38           C  
ATOM   2346  O   GLU A 153      21.053  34.883  13.652  1.00  1.38           O  
ATOM   2347  CB  GLU A 153      19.605  37.326  15.381  1.00  1.38           C  
ATOM   2348  CG  GLU A 153      18.593  38.478  15.193  1.00  1.38           C  
ATOM   2349  CD  GLU A 153      18.976  39.769  15.911  1.00  1.38           C  
ATOM   2350  OE1 GLU A 153      20.027  39.817  16.509  1.00  1.38           O  
ATOM   2351  OE2 GLU A 153      18.188  40.700  15.879  1.00  1.38           O  
ATOM   2352  H   GLU A 153      17.697  35.893  16.197  1.00  1.38           H  
ATOM   2353  HA  GLU A 153      18.954  36.252  13.648  1.00  1.38           H  
ATOM   2354 1HB  GLU A 153      19.708  37.142  16.454  1.00  1.38           H  
ATOM   2355 2HB  GLU A 153      20.563  37.658  15.010  1.00  1.38           H  
ATOM   2356 1HG  GLU A 153      18.490  38.685  14.129  1.00  1.38           H  
ATOM   2357 2HG  GLU A 153      17.624  38.141  15.557  1.00  1.38           H  
ATOM   2358  N   GLU A 154      20.591  34.309  15.777  1.00  1.70           N  
ATOM   2359  CA  GLU A 154      21.715  33.378  15.810  1.00  1.70           C  
ATOM   2360  C   GLU A 154      21.475  32.209  14.858  1.00  1.70           C  
ATOM   2361  O   GLU A 154      22.381  31.801  14.127  1.00  1.70           O  
ATOM   2362  CB  GLU A 154      21.940  32.851  17.231  1.00  1.70           C  
ATOM   2363  CG  GLU A 154      23.197  31.956  17.417  1.00  1.70           C  
ATOM   2364  CD  GLU A 154      24.548  32.689  17.208  1.00  1.70           C  
ATOM   2365  OE1 GLU A 154      24.579  33.907  17.223  1.00  1.70           O  
ATOM   2366  OE2 GLU A 154      25.546  32.014  17.053  1.00  1.70           O  
ATOM   2367  H   GLU A 154      20.018  34.448  16.614  1.00  1.70           H  
ATOM   2368  HA  GLU A 154      22.610  33.904  15.486  1.00  1.70           H  
ATOM   2369 1HB  GLU A 154      22.024  33.696  17.916  1.00  1.70           H  
ATOM   2370 2HB  GLU A 154      21.064  32.273  17.540  1.00  1.70           H  
ATOM   2371 1HG  GLU A 154      23.179  31.538  18.423  1.00  1.70           H  
ATOM   2372 2HG  GLU A 154      23.132  31.127  16.711  1.00  1.70           H  
ATOM   2373  N   ARG A 155      20.238  31.700  14.829  1.00  2.15           N  
ATOM   2374  CA  ARG A 155      19.894  30.582  13.958  1.00  2.15           C  
ATOM   2375  C   ARG A 155      20.024  31.000  12.502  1.00  2.15           C  
ATOM   2376  O   ARG A 155      20.428  30.205  11.656  1.00  2.15           O  
ATOM   2377  CB  ARG A 155      18.466  30.100  14.203  1.00  2.15           C  
ATOM   2378  CG  ARG A 155      18.170  29.510  15.589  1.00  2.15           C  
ATOM   2379  CD  ARG A 155      18.793  28.217  15.817  1.00  2.15           C  
ATOM   2380  NE  ARG A 155      18.519  27.700  17.160  1.00  2.15           N  
ATOM   2381  CZ  ARG A 155      19.264  27.951  18.244  1.00  2.15           C  
ATOM   2382  NH1 ARG A 155      20.324  28.731  18.180  1.00  2.15           N  
ATOM   2383  NH2 ARG A 155      18.906  27.391  19.371  1.00  2.15           N  
ATOM   2384  H   ARG A 155      19.525  32.083  15.446  1.00  2.15           H  
ATOM   2385  HA  ARG A 155      20.586  29.762  14.150  1.00  2.15           H  
ATOM   2386 1HB  ARG A 155      17.784  30.944  14.067  1.00  2.15           H  
ATOM   2387 2HB  ARG A 155      18.206  29.348  13.461  1.00  2.15           H  
ATOM   2388 1HG  ARG A 155      18.545  30.170  16.354  1.00  2.15           H  
ATOM   2389 2HG  ARG A 155      17.098  29.390  15.698  1.00  2.15           H  
ATOM   2390 1HD  ARG A 155      18.383  27.515  15.104  1.00  2.15           H  
ATOM   2391 2HD  ARG A 155      19.871  28.291  15.686  1.00  2.15           H  
ATOM   2392  HE  ARG A 155      17.714  27.066  17.307  1.00  2.15           H  
ATOM   2393 1HH1 ARG A 155      20.587  29.153  17.301  1.00  2.15           H  
ATOM   2394 2HH1 ARG A 155      20.871  28.908  19.009  1.00  2.15           H  
ATOM   2395 1HH2 ARG A 155      18.073  26.783  19.353  1.00  2.15           H  
ATOM   2396 2HH2 ARG A 155      19.433  27.544  20.216  1.00  2.15           H  
ATOM   2397  N   SER A 156      19.656  32.251  12.201  1.00  2.73           N  
ATOM   2398  CA  SER A 156      19.743  32.757  10.844  1.00  2.73           C  
ATOM   2399  C   SER A 156      21.206  32.880  10.401  1.00  2.73           C  
ATOM   2400  O   SER A 156      21.548  32.544   9.266  1.00  2.73           O  
ATOM   2401  CB  SER A 156      19.051  34.102  10.765  1.00  2.73           C  
ATOM   2402  OG  SER A 156      17.676  33.970  11.033  1.00  2.73           O  
ATOM   2403  H   SER A 156      19.281  32.865  12.925  1.00  2.73           H  
ATOM   2404  HA  SER A 156      19.236  32.058  10.180  1.00  2.73           H  
ATOM   2405 1HB  SER A 156      19.501  34.786  11.485  1.00  2.73           H  
ATOM   2406 2HB  SER A 156      19.194  34.527   9.774  1.00  2.73           H  
ATOM   2407  HG  SER A 156      17.626  33.737  11.992  1.00  2.73           H  
ATOM   2408  N   ARG A 157      22.072  33.372  11.301  1.00  3.40           N  
ATOM   2409  CA  ARG A 157      23.501  33.518  11.015  1.00  3.40           C  
ATOM   2410  C   ARG A 157      24.292  32.210  10.873  1.00  3.40           C  
ATOM   2411  O   ARG A 157      25.188  32.127  10.026  1.00  3.40           O  
ATOM   2412  CB  ARG A 157      24.191  34.351  12.089  1.00  3.40           C  
ATOM   2413  CG  ARG A 157      23.913  35.862  12.071  1.00  3.40           C  
ATOM   2414  CD  ARG A 157      24.873  36.576  12.976  1.00  3.40           C  
ATOM   2415  NE  ARG A 157      24.629  36.284  14.386  1.00  3.40           N  
ATOM   2416  CZ  ARG A 157      23.843  37.023  15.195  1.00  3.40           C  
ATOM   2417  NH1 ARG A 157      23.276  38.125  14.742  1.00  3.40           N  
ATOM   2418  NH2 ARG A 157      23.657  36.648  16.448  1.00  3.40           N  
ATOM   2419  H   ARG A 157      21.724  33.669  12.214  1.00  3.40           H  
ATOM   2420  HA  ARG A 157      23.586  34.059  10.074  1.00  3.40           H  
ATOM   2421 1HB  ARG A 157      23.884  33.979  13.071  1.00  3.40           H  
ATOM   2422 2HB  ARG A 157      25.268  34.211  12.014  1.00  3.40           H  
ATOM   2423 1HG  ARG A 157      24.035  36.244  11.059  1.00  3.40           H  
ATOM   2424 2HG  ARG A 157      22.900  36.056  12.414  1.00  3.40           H  
ATOM   2425 1HD  ARG A 157      25.890  36.270  12.737  1.00  3.40           H  
ATOM   2426 2HD  ARG A 157      24.773  37.650  12.829  1.00  3.40           H  
ATOM   2427  HE  ARG A 157      25.044  35.442  14.781  1.00  3.40           H  
ATOM   2428 1HH1 ARG A 157      23.423  38.412  13.786  1.00  3.40           H  
ATOM   2429 2HH1 ARG A 157      22.705  38.696  15.361  1.00  3.40           H  
ATOM   2430 1HH2 ARG A 157      24.100  35.783  16.795  1.00  3.40           H  
ATOM   2431 2HH2 ARG A 157      23.070  37.194  17.059  1.00  3.40           H  
ATOM   2432  N   LYS A 158      23.996  31.214  11.712  1.00  4.08           N  
ATOM   2433  CA  LYS A 158      24.758  29.966  11.713  1.00  4.08           C  
ATOM   2434  C   LYS A 158      23.890  28.720  11.571  1.00  4.08           C  
ATOM   2435  O   LYS A 158      23.925  28.069  10.526  1.00  4.08           O  
ATOM   2436  OXT LYS A 158      23.543  28.155  12.609  1.00  4.08           O  
ATOM   2437  CB  LYS A 158      25.585  29.870  12.994  1.00  4.08           C  
ATOM   2438  CG  LYS A 158      26.650  30.951  13.142  1.00  4.08           C  
ATOM   2439  CD  LYS A 158      27.452  30.758  14.412  1.00  4.08           C  
ATOM   2440  CE  LYS A 158      28.476  31.864  14.596  1.00  4.08           C  
ATOM   2441  NZ  LYS A 158      29.229  31.708  15.866  1.00  4.08           N  
ATOM   2442  H   LYS A 158      23.251  31.343  12.400  1.00  4.08           H  
ATOM   2443  HA  LYS A 158      25.439  29.983  10.862  1.00  4.08           H  
ATOM   2444 1HB  LYS A 158      24.917  29.951  13.859  1.00  4.08           H  
ATOM   2445 2HB  LYS A 158      26.075  28.899  13.046  1.00  4.08           H  
ATOM   2446 1HG  LYS A 158      27.318  30.933  12.280  1.00  4.08           H  
ATOM   2447 2HG  LYS A 158      26.170  31.927  13.190  1.00  4.08           H  
ATOM   2448 1HD  LYS A 158      26.774  30.757  15.269  1.00  4.08           H  
ATOM   2449 2HD  LYS A 158      27.967  29.800  14.378  1.00  4.08           H  
ATOM   2450 1HE  LYS A 158      29.176  31.847  13.764  1.00  4.08           H  
ATOM   2451 2HE  LYS A 158      27.962  32.827  14.607  1.00  4.08           H  
ATOM   2452 1HZ  LYS A 158      29.895  32.460  15.958  1.00  4.08           H  
ATOM   2453 2HZ  LYS A 158      28.576  31.736  16.647  1.00  4.08           H  
ATOM   2454 3HZ  LYS A 158      29.714  30.825  15.865  1.00  4.08           H  
TER    2455
ENDMDL

REMARK ID 642417 MODEL 4 1a3s-06
PFRMAT TS
TARGET 1a3s-06
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   GLY A   1       1.805  -0.750  -0.650  1.00  2.72           N  
ATOM      2  CA  GLY A   1       3.165  -0.259  -0.850  1.00  2.72           C  
ATOM      3  C   GLY A   1       3.247   1.258  -0.668  1.00  2.72           C  
ATOM      4  O   GLY A   1       3.718   1.721   0.378  1.00  2.72           O  
ATOM      5  H   GLY A   1       1.661  -1.729  -0.440  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       3.819  -0.734  -0.118  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       3.546  -0.562  -1.826  1.00  2.72           H  
ATOM      8  N   PRO A   2       2.717   2.053  -1.623  1.00  2.14           N  
ATOM      9  CA  PRO A   2       2.696   3.507  -1.624  1.00  2.14           C  
ATOM     10  C   PRO A   2       2.185   4.113  -0.325  1.00  2.14           C  
ATOM     11  O   PRO A   2       2.633   5.179   0.075  1.00  2.14           O  
ATOM     12  CB  PRO A   2       1.704   3.814  -2.748  1.00  2.14           C  
ATOM     13  CG  PRO A   2       1.851   2.668  -3.696  1.00  2.14           C  
ATOM     14  CD  PRO A   2       2.058   1.454  -2.810  1.00  2.14           C  
ATOM     15  HA  PRO A   2       3.699   3.882  -1.878  1.00  2.14           H  
ATOM     16 1HB  PRO A   2       0.687   3.911  -2.341  1.00  2.14           H  
ATOM     17 2HB  PRO A   2       1.959   4.779  -3.216  1.00  2.14           H  
ATOM     18 1HG  PRO A   2       0.955   2.579  -4.327  1.00  2.14           H  
ATOM     19 2HG  PRO A   2       2.681   2.864  -4.367  1.00  2.14           H  
ATOM     20 1HD  PRO A   2       1.091   1.006  -2.548  1.00  2.14           H  
ATOM     21 2HD  PRO A   2       2.720   0.759  -3.335  1.00  2.14           H  
ATOM     22  N   GLY A   3       1.241   3.451   0.351  1.00  1.64           N  
ATOM     23  CA  GLY A   3       0.714   4.002   1.600  1.00  1.64           C  
ATOM     24  C   GLY A   3       1.787   4.102   2.685  1.00  1.64           C  
ATOM     25  O   GLY A   3       1.826   5.061   3.465  1.00  1.64           O  
ATOM     26  H   GLY A   3       0.883   2.571   0.007  1.00  1.64           H  
ATOM     27 1HA  GLY A   3       0.299   4.993   1.408  1.00  1.64           H  
ATOM     28 2HA  GLY A   3      -0.104   3.376   1.952  1.00  1.64           H  
ATOM     29  N   GLU A   4       2.667   3.105   2.728  1.00  1.27           N  
ATOM     30  CA  GLU A   4       3.709   3.070   3.736  1.00  1.27           C  
ATOM     31  C   GLU A   4       4.797   4.009   3.295  1.00  1.27           C  
ATOM     32  O   GLU A   4       5.366   4.749   4.101  1.00  1.27           O  
ATOM     33  CB  GLU A   4       4.240   1.651   3.939  1.00  1.27           C  
ATOM     34  CG  GLU A   4       5.297   1.531   5.027  1.00  1.27           C  
ATOM     35  CD  GLU A   4       5.694   0.096   5.344  1.00  1.27           C  
ATOM     36  OE1 GLU A   4       5.120  -0.808   4.793  1.00  1.27           O  
ATOM     37  OE2 GLU A   4       6.605  -0.079   6.131  1.00  1.27           O  
ATOM     38  H   GLU A   4       2.645   2.378   2.020  1.00  1.27           H  
ATOM     39  HA  GLU A   4       3.304   3.430   4.683  1.00  1.27           H  
ATOM     40 1HB  GLU A   4       3.415   0.987   4.193  1.00  1.27           H  
ATOM     41 2HB  GLU A   4       4.673   1.291   3.004  1.00  1.27           H  
ATOM     42 1HG  GLU A   4       6.180   2.074   4.691  1.00  1.27           H  
ATOM     43 2HG  GLU A   4       4.930   2.015   5.931  1.00  1.27           H  
ATOM     44  N   ALA A   5       5.078   3.984   1.996  1.00  1.02           N  
ATOM     45  CA  ALA A   5       6.111   4.839   1.456  1.00  1.02           C  
ATOM     46  C   ALA A   5       5.779   6.305   1.698  1.00  1.02           C  
ATOM     47  O   ALA A   5       6.645   7.072   2.120  1.00  1.02           O  
ATOM     48  CB  ALA A   5       6.258   4.575  -0.020  1.00  1.02           C  
ATOM     49  H   ALA A   5       4.573   3.341   1.382  1.00  1.02           H  
ATOM     50  HA  ALA A   5       7.047   4.608   1.962  1.00  1.02           H  
ATOM     51 1HB  ALA A   5       7.051   5.196  -0.422  1.00  1.02           H  
ATOM     52 2HB  ALA A   5       6.508   3.527  -0.171  1.00  1.02           H  
ATOM     53 3HB  ALA A   5       5.334   4.797  -0.518  1.00  1.02           H  
ATOM     54  N   GLU A   6       4.508   6.685   1.511  1.00  0.87           N  
ATOM     55  CA  GLU A   6       4.093   8.061   1.733  1.00  0.87           C  
ATOM     56  C   GLU A   6       4.263   8.428   3.194  1.00  0.87           C  
ATOM     57  O   GLU A   6       4.764   9.511   3.511  1.00  0.87           O  
ATOM     58  CB  GLU A   6       2.648   8.306   1.301  1.00  0.87           C  
ATOM     59  CG  GLU A   6       2.239   9.788   1.409  1.00  0.87           C  
ATOM     60  CD  GLU A   6       0.854  10.113   0.876  1.00  0.87           C  
ATOM     61  OE1 GLU A   6       0.172   9.228   0.426  1.00  0.87           O  
ATOM     62  OE2 GLU A   6       0.491  11.265   0.917  1.00  0.87           O  
ATOM     63  H   GLU A   6       3.825   6.017   1.164  1.00  0.87           H  
ATOM     64  HA  GLU A   6       4.731   8.713   1.142  1.00  0.87           H  
ATOM     65 1HB  GLU A   6       2.509   7.977   0.276  1.00  0.87           H  
ATOM     66 2HB  GLU A   6       1.977   7.712   1.927  1.00  0.87           H  
ATOM     67 1HG  GLU A   6       2.292  10.087   2.456  1.00  0.87           H  
ATOM     68 2HG  GLU A   6       2.971  10.371   0.863  1.00  0.87           H  
ATOM     69  N   LYS A   7       3.865   7.523   4.098  1.00  0.80           N  
ATOM     70  CA  LYS A   7       4.027   7.790   5.516  1.00  0.80           C  
ATOM     71  C   LYS A   7       5.493   8.054   5.820  1.00  0.80           C  
ATOM     72  O   LYS A   7       5.831   9.050   6.464  1.00  0.80           O  
ATOM     73  CB  LYS A   7       3.529   6.611   6.356  1.00  0.80           C  
ATOM     74  CG  LYS A   7       3.631   6.809   7.882  1.00  0.80           C  
ATOM     75  CD  LYS A   7       3.083   5.588   8.632  1.00  0.80           C  
ATOM     76  CE  LYS A   7       3.048   5.806  10.152  1.00  0.80           C  
ATOM     77  NZ  LYS A   7       4.415   5.900  10.747  1.00  0.80           N  
ATOM     78  H   LYS A   7       3.424   6.648   3.801  1.00  0.80           H  
ATOM     79  HA  LYS A   7       3.457   8.682   5.774  1.00  0.80           H  
ATOM     80 1HB  LYS A   7       2.490   6.400   6.102  1.00  0.80           H  
ATOM     81 2HB  LYS A   7       4.106   5.722   6.104  1.00  0.80           H  
ATOM     82 1HG  LYS A   7       4.681   6.958   8.162  1.00  0.80           H  
ATOM     83 2HG  LYS A   7       3.068   7.694   8.177  1.00  0.80           H  
ATOM     84 1HD  LYS A   7       2.074   5.371   8.279  1.00  0.80           H  
ATOM     85 2HD  LYS A   7       3.716   4.726   8.415  1.00  0.80           H  
ATOM     86 1HE  LYS A   7       2.508   6.727  10.365  1.00  0.80           H  
ATOM     87 2HE  LYS A   7       2.521   4.972  10.614  1.00  0.80           H  
ATOM     88 1HZ  LYS A   7       4.357   6.046  11.739  1.00  0.80           H  
ATOM     89 2HZ  LYS A   7       4.934   5.059  10.571  1.00  0.80           H  
ATOM     90 3HZ  LYS A   7       4.931   6.693  10.339  1.00  0.80           H  
ATOM     91  N   LYS A   8       6.374   7.183   5.328  1.00  0.76           N  
ATOM     92  CA  LYS A   8       7.794   7.345   5.591  1.00  0.76           C  
ATOM     93  C   LYS A   8       8.342   8.631   4.967  1.00  0.76           C  
ATOM     94  O   LYS A   8       9.150   9.316   5.589  1.00  0.76           O  
ATOM     95  CB  LYS A   8       8.543   6.085   5.166  1.00  0.76           C  
ATOM     96  CG  LYS A   8       8.219   4.909   6.128  1.00  0.76           C  
ATOM     97  CD  LYS A   8       8.918   3.614   5.781  1.00  0.76           C  
ATOM     98  CE  LYS A   8       8.546   2.507   6.770  1.00  0.76           C  
ATOM     99  NZ  LYS A   8       9.209   1.201   6.442  1.00  0.76           N  
ATOM    100  H   LYS A   8       6.045   6.382   4.784  1.00  0.76           H  
ATOM    101  HA  LYS A   8       7.921   7.435   6.671  1.00  0.76           H  
ATOM    102 1HB  LYS A   8       8.236   5.802   4.154  1.00  0.76           H  
ATOM    103 2HB  LYS A   8       9.617   6.264   5.159  1.00  0.76           H  
ATOM    104 1HG  LYS A   8       8.490   5.199   7.145  1.00  0.76           H  
ATOM    105 2HG  LYS A   8       7.141   4.731   6.101  1.00  0.76           H  
ATOM    106 1HD  LYS A   8       8.615   3.301   4.783  1.00  0.76           H  
ATOM    107 2HD  LYS A   8       9.987   3.756   5.804  1.00  0.76           H  
ATOM    108 1HE  LYS A   8       8.836   2.807   7.774  1.00  0.76           H  
ATOM    109 2HE  LYS A   8       7.472   2.370   6.746  1.00  0.76           H  
ATOM    110 1HZ  LYS A   8       8.919   0.497   7.115  1.00  0.76           H  
ATOM    111 2HZ  LYS A   8       8.943   0.899   5.508  1.00  0.76           H  
ATOM    112 3HZ  LYS A   8      10.209   1.307   6.479  1.00  0.76           H  
ATOM    113  N   LEU A   9       7.874   9.007   3.776  1.00  0.76           N  
ATOM    114  CA  LEU A   9       8.314  10.263   3.172  1.00  0.76           C  
ATOM    115  C   LEU A   9       7.905  11.438   4.036  1.00  0.76           C  
ATOM    116  O   LEU A   9       8.695  12.356   4.261  1.00  0.76           O  
ATOM    117  CB  LEU A   9       7.730  10.383   1.771  1.00  0.76           C  
ATOM    118  CG  LEU A   9       8.365   9.477   0.772  1.00  0.76           C  
ATOM    119  CD1 LEU A   9       7.550   9.383  -0.475  1.00  0.76           C  
ATOM    120  CD2 LEU A   9       9.695  10.079   0.436  1.00  0.76           C  
ATOM    121  H   LEU A   9       7.221   8.406   3.274  1.00  0.76           H  
ATOM    122  HA  LEU A   9       9.400  10.247   3.097  1.00  0.76           H  
ATOM    123 1HB  LEU A   9       6.672  10.144   1.814  1.00  0.76           H  
ATOM    124 2HB  LEU A   9       7.842  11.411   1.420  1.00  0.76           H  
ATOM    125  HG  LEU A   9       8.488   8.484   1.191  1.00  0.76           H  
ATOM    126 1HD1 LEU A   9       8.063   8.738  -1.187  1.00  0.76           H  
ATOM    127 2HD1 LEU A   9       6.577   8.966  -0.246  1.00  0.76           H  
ATOM    128 3HD1 LEU A   9       7.432  10.350  -0.887  1.00  0.76           H  
ATOM    129 1HD2 LEU A   9      10.166   9.453  -0.276  1.00  0.76           H  
ATOM    130 2HD2 LEU A   9       9.546  11.075   0.011  1.00  0.76           H  
ATOM    131 3HD2 LEU A   9      10.311  10.155   1.333  1.00  0.76           H  
ATOM    132  N   ASP A  10       6.695  11.392   4.587  1.00  0.76           N  
ATOM    133  CA  ASP A  10       6.260  12.449   5.479  1.00  0.76           C  
ATOM    134  C   ASP A  10       7.171  12.514   6.696  1.00  0.76           C  
ATOM    135  O   ASP A  10       7.626  13.596   7.080  1.00  0.76           O  
ATOM    136  CB  ASP A  10       4.798  12.264   5.892  1.00  0.76           C  
ATOM    137  CG  ASP A  10       4.326  13.342   6.872  1.00  0.76           C  
ATOM    138  OD1 ASP A  10       4.405  14.522   6.576  1.00  0.76           O  
ATOM    139  OD2 ASP A  10       3.868  13.006   7.951  1.00  0.76           O  
ATOM    140  H   ASP A  10       6.064  10.618   4.367  1.00  0.76           H  
ATOM    141  HA  ASP A  10       6.337  13.397   4.949  1.00  0.76           H  
ATOM    142 1HB  ASP A  10       4.165  12.276   5.002  1.00  0.76           H  
ATOM    143 2HB  ASP A  10       4.677  11.288   6.360  1.00  0.76           H  
ATOM    144  N   GLU A  11       7.463  11.359   7.301  1.00  0.78           N  
ATOM    145  CA  GLU A  11       8.321  11.370   8.475  1.00  0.78           C  
ATOM    146  C   GLU A  11       9.705  11.915   8.130  1.00  0.78           C  
ATOM    147  O   GLU A  11      10.268  12.696   8.899  1.00  0.78           O  
ATOM    148  CB  GLU A  11       8.458   9.961   9.069  1.00  0.78           C  
ATOM    149  CG  GLU A  11       7.185   9.415   9.717  1.00  0.78           C  
ATOM    150  CD  GLU A  11       7.321   7.999  10.244  1.00  0.78           C  
ATOM    151  OE1 GLU A  11       8.369   7.408  10.108  1.00  0.78           O  
ATOM    152  OE2 GLU A  11       6.340   7.498  10.774  1.00  0.78           O  
ATOM    153  H   GLU A  11       7.061  10.489   6.953  1.00  0.78           H  
ATOM    154  HA  GLU A  11       7.870  12.021   9.223  1.00  0.78           H  
ATOM    155 1HB  GLU A  11       8.752   9.268   8.280  1.00  0.78           H  
ATOM    156 2HB  GLU A  11       9.249   9.958   9.817  1.00  0.78           H  
ATOM    157 1HG  GLU A  11       6.903  10.072  10.538  1.00  0.78           H  
ATOM    158 2HG  GLU A  11       6.384   9.445   8.979  1.00  0.78           H  
ATOM    159  N   GLN A  12      10.239  11.561   6.955  1.00  0.81           N  
ATOM    160  CA  GLN A  12      11.557  12.052   6.572  1.00  0.81           C  
ATOM    161  C   GLN A  12      11.552  13.560   6.369  1.00  0.81           C  
ATOM    162  O   GLN A  12      12.509  14.241   6.758  1.00  0.81           O  
ATOM    163  CB  GLN A  12      12.066  11.364   5.307  1.00  0.81           C  
ATOM    164  CG  GLN A  12      12.413   9.890   5.511  1.00  0.81           C  
ATOM    165  CD  GLN A  12      12.980   9.254   4.286  1.00  0.81           C  
ATOM    166  OE1 GLN A  12      12.869   9.795   3.188  1.00  0.81           O  
ATOM    167  NE2 GLN A  12      13.610   8.094   4.456  1.00  0.81           N  
ATOM    168  H   GLN A  12       9.740  10.909   6.349  1.00  0.81           H  
ATOM    169  HA  GLN A  12      12.250  11.825   7.378  1.00  0.81           H  
ATOM    170 1HB  GLN A  12      11.298  11.426   4.533  1.00  0.81           H  
ATOM    171 2HB  GLN A  12      12.947  11.883   4.936  1.00  0.81           H  
ATOM    172 1HG  GLN A  12      13.130   9.808   6.294  1.00  0.81           H  
ATOM    173 2HG  GLN A  12      11.523   9.351   5.788  1.00  0.81           H  
ATOM    174 1HE2 GLN A  12      14.042   7.615   3.679  1.00  0.81           H  
ATOM    175 2HE2 GLN A  12      13.671   7.677   5.364  1.00  0.81           H  
ATOM    176  N   LEU A  13      10.473  14.090   5.793  1.00  0.85           N  
ATOM    177  CA  LEU A  13      10.355  15.525   5.599  1.00  0.85           C  
ATOM    178  C   LEU A  13      10.277  16.232   6.951  1.00  0.85           C  
ATOM    179  O   LEU A  13      10.878  17.289   7.138  1.00  0.85           O  
ATOM    180  CB  LEU A  13       9.144  15.833   4.716  1.00  0.85           C  
ATOM    181  CG  LEU A  13       9.308  15.402   3.256  1.00  0.85           C  
ATOM    182  CD1 LEU A  13       8.026  15.529   2.560  1.00  0.85           C  
ATOM    183  CD2 LEU A  13      10.337  16.258   2.612  1.00  0.85           C  
ATOM    184  H   LEU A  13       9.724  13.477   5.465  1.00  0.85           H  
ATOM    185  HA  LEU A  13      11.243  15.873   5.077  1.00  0.85           H  
ATOM    186 1HB  LEU A  13       8.277  15.310   5.124  1.00  0.85           H  
ATOM    187 2HB  LEU A  13       8.950  16.904   4.741  1.00  0.85           H  
ATOM    188  HG  LEU A  13       9.624  14.364   3.214  1.00  0.85           H  
ATOM    189 1HD1 LEU A  13       8.145  15.210   1.525  1.00  0.85           H  
ATOM    190 2HD1 LEU A  13       7.314  14.893   3.067  1.00  0.85           H  
ATOM    191 3HD1 LEU A  13       7.688  16.561   2.594  1.00  0.85           H  
ATOM    192 1HD2 LEU A  13      10.475  15.958   1.576  1.00  0.85           H  
ATOM    193 2HD2 LEU A  13      10.027  17.302   2.653  1.00  0.85           H  
ATOM    194 3HD2 LEU A  13      11.257  16.129   3.160  1.00  0.85           H  
ATOM    195  N   LYS A  14       9.585  15.633   7.922  1.00  0.91           N  
ATOM    196  CA  LYS A  14       9.514  16.242   9.245  1.00  0.91           C  
ATOM    197  C   LYS A  14      10.887  16.186   9.942  1.00  0.91           C  
ATOM    198  O   LYS A  14      11.305  17.149  10.596  1.00  0.91           O  
ATOM    199  CB  LYS A  14       8.406  15.587  10.078  1.00  0.91           C  
ATOM    200  CG  LYS A  14       6.966  15.953   9.603  1.00  0.91           C  
ATOM    201  CD  LYS A  14       5.900  15.363  10.523  1.00  0.91           C  
ATOM    202  CE  LYS A  14       4.485  15.949  10.250  1.00  0.91           C  
ATOM    203  NZ  LYS A  14       3.828  15.421   9.002  1.00  0.91           N  
ATOM    204  H   LYS A  14       9.077  14.768   7.726  1.00  0.91           H  
ATOM    205  HA  LYS A  14       9.251  17.294   9.122  1.00  0.91           H  
ATOM    206 1HB  LYS A  14       8.509  14.500  10.019  1.00  0.91           H  
ATOM    207 2HB  LYS A  14       8.511  15.874  11.122  1.00  0.91           H  
ATOM    208 1HG  LYS A  14       6.855  17.037   9.567  1.00  0.91           H  
ATOM    209 2HG  LYS A  14       6.808  15.556   8.594  1.00  0.91           H  
ATOM    210 1HD  LYS A  14       5.858  14.282  10.354  1.00  0.91           H  
ATOM    211 2HD  LYS A  14       6.169  15.542  11.560  1.00  0.91           H  
ATOM    212 1HE  LYS A  14       3.848  15.715  11.100  1.00  0.91           H  
ATOM    213 2HE  LYS A  14       4.573  17.030  10.162  1.00  0.91           H  
ATOM    214 1HZ  LYS A  14       2.927  15.830   8.893  1.00  0.91           H  
ATOM    215 2HZ  LYS A  14       4.352  15.588   8.136  1.00  0.91           H  
ATOM    216 3HZ  LYS A  14       3.715  14.409   9.039  1.00  0.91           H  
ATOM    217  N   LYS A  15      11.630  15.080   9.763  1.00  0.99           N  
ATOM    218  CA  LYS A  15      12.969  14.986  10.353  1.00  0.99           C  
ATOM    219  C   LYS A  15      13.847  16.077   9.743  1.00  0.99           C  
ATOM    220  O   LYS A  15      14.600  16.755  10.455  1.00  0.99           O  
ATOM    221  CB  LYS A  15      13.565  13.594  10.125  1.00  0.99           C  
ATOM    222  CG  LYS A  15      12.897  12.495  10.952  1.00  0.99           C  
ATOM    223  CD  LYS A  15      13.446  11.113  10.635  1.00  0.99           C  
ATOM    224  CE  LYS A  15      12.729  10.054  11.465  1.00  0.99           C  
ATOM    225  NZ  LYS A  15      13.179   8.674  11.141  1.00  0.99           N  
ATOM    226  H   LYS A  15      11.248  14.293   9.241  1.00  0.99           H  
ATOM    227  HA  LYS A  15      12.898  15.166  11.425  1.00  0.99           H  
ATOM    228 1HB  LYS A  15      13.467  13.328   9.073  1.00  0.99           H  
ATOM    229 2HB  LYS A  15      14.627  13.605  10.362  1.00  0.99           H  
ATOM    230 1HG  LYS A  15      13.063  12.699  12.009  1.00  0.99           H  
ATOM    231 2HG  LYS A  15      11.829  12.503  10.772  1.00  0.99           H  
ATOM    232 1HD  LYS A  15      13.290  10.898   9.578  1.00  0.99           H  
ATOM    233 2HD  LYS A  15      14.513  11.078  10.845  1.00  0.99           H  
ATOM    234 1HE  LYS A  15      12.919  10.247  12.520  1.00  0.99           H  
ATOM    235 2HE  LYS A  15      11.655  10.126  11.281  1.00  0.99           H  
ATOM    236 1HZ  LYS A  15      12.674   8.013  11.717  1.00  0.99           H  
ATOM    237 2HZ  LYS A  15      12.988   8.481  10.168  1.00  0.99           H  
ATOM    238 3HZ  LYS A  15      14.170   8.587  11.317  1.00  0.99           H  
ATOM    239  N   TYR A  16      13.686  16.294   8.436  1.00  1.08           N  
ATOM    240  CA  TYR A  16      14.352  17.378   7.739  1.00  1.08           C  
ATOM    241  C   TYR A  16      14.019  18.742   8.309  1.00  1.08           C  
ATOM    242  O   TYR A  16      14.930  19.508   8.621  1.00  1.08           O  
ATOM    243  CB  TYR A  16      14.029  17.360   6.244  1.00  1.08           C  
ATOM    244  CG  TYR A  16      14.239  18.699   5.639  1.00  1.08           C  
ATOM    245  CD1 TYR A  16      15.464  19.216   5.301  1.00  1.08           C  
ATOM    246  CD2 TYR A  16      13.093  19.453   5.477  1.00  1.08           C  
ATOM    247  CE1 TYR A  16      15.508  20.515   4.812  1.00  1.08           C  
ATOM    248  CE2 TYR A  16      13.145  20.702   5.022  1.00  1.08           C  
ATOM    249  CZ  TYR A  16      14.329  21.242   4.699  1.00  1.08           C  
ATOM    250  OH  TYR A  16      14.333  22.500   4.253  1.00  1.08           O  
ATOM    251  H   TYR A  16      13.075  15.676   7.900  1.00  1.08           H  
ATOM    252  HA  TYR A  16      15.426  17.237   7.853  1.00  1.08           H  
ATOM    253 1HB  TYR A  16      14.672  16.644   5.735  1.00  1.08           H  
ATOM    254 2HB  TYR A  16      13.020  17.062   6.078  1.00  1.08           H  
ATOM    255  HD1 TYR A  16      16.359  18.632   5.428  1.00  1.08           H  
ATOM    256  HD2 TYR A  16      12.129  19.023   5.748  1.00  1.08           H  
ATOM    257  HE1 TYR A  16      16.448  20.979   4.544  1.00  1.08           H  
ATOM    258  HE2 TYR A  16      12.226  21.281   4.917  1.00  1.08           H  
ATOM    259  HH  TYR A  16      15.267  22.830   4.167  1.00  1.08           H  
ATOM    260  N   GLU A  17      12.736  19.061   8.491  1.00  1.19           N  
ATOM    261  CA  GLU A  17      12.433  20.404   8.961  1.00  1.19           C  
ATOM    262  C   GLU A  17      13.069  20.660  10.316  1.00  1.19           C  
ATOM    263  O   GLU A  17      13.571  21.761  10.578  1.00  1.19           O  
ATOM    264  CB  GLU A  17      10.916  20.660   9.031  1.00  1.19           C  
ATOM    265  CG  GLU A  17      10.217  20.800   7.670  1.00  1.19           C  
ATOM    266  CD  GLU A  17       8.723  21.097   7.778  1.00  1.19           C  
ATOM    267  OE1 GLU A  17       8.200  21.084   8.871  1.00  1.19           O  
ATOM    268  OE2 GLU A  17       8.115  21.346   6.761  1.00  1.19           O  
ATOM    269  H   GLU A  17      12.000  18.400   8.242  1.00  1.19           H  
ATOM    270  HA  GLU A  17      12.857  21.111   8.251  1.00  1.19           H  
ATOM    271 1HB  GLU A  17      10.441  19.830   9.561  1.00  1.19           H  
ATOM    272 2HB  GLU A  17      10.728  21.566   9.606  1.00  1.19           H  
ATOM    273 1HG  GLU A  17      10.699  21.599   7.108  1.00  1.19           H  
ATOM    274 2HG  GLU A  17      10.353  19.874   7.118  1.00  1.19           H  
ATOM    275  N   LYS A  18      13.084  19.642  11.175  1.00  1.29           N  
ATOM    276  CA  LYS A  18      13.672  19.781  12.496  1.00  1.29           C  
ATOM    277  C   LYS A  18      15.205  19.914  12.471  1.00  1.29           C  
ATOM    278  O   LYS A  18      15.773  20.683  13.250  1.00  1.29           O  
ATOM    279  CB  LYS A  18      13.268  18.586  13.357  1.00  1.29           C  
ATOM    280  CG  LYS A  18      11.786  18.570  13.741  1.00  1.29           C  
ATOM    281  CD  LYS A  18      11.436  17.340  14.562  1.00  1.29           C  
ATOM    282  CE  LYS A  18       9.959  17.324  14.930  1.00  1.29           C  
ATOM    283  NZ  LYS A  18       9.595  16.111  15.715  1.00  1.29           N  
ATOM    284  H   LYS A  18      12.646  18.756  10.908  1.00  1.29           H  
ATOM    285  HA  LYS A  18      13.271  20.686  12.950  1.00  1.29           H  
ATOM    286 1HB  LYS A  18      13.476  17.665  12.806  1.00  1.29           H  
ATOM    287 2HB  LYS A  18      13.864  18.570  14.267  1.00  1.29           H  
ATOM    288 1HG  LYS A  18      11.547  19.465  14.313  1.00  1.29           H  
ATOM    289 2HG  LYS A  18      11.185  18.569  12.830  1.00  1.29           H  
ATOM    290 1HD  LYS A  18      11.665  16.446  13.977  1.00  1.29           H  
ATOM    291 2HD  LYS A  18      12.033  17.323  15.472  1.00  1.29           H  
ATOM    292 1HE  LYS A  18       9.730  18.210  15.520  1.00  1.29           H  
ATOM    293 2HE  LYS A  18       9.365  17.344  14.015  1.00  1.29           H  
ATOM    294 1HZ  LYS A  18       8.611  16.136  15.939  1.00  1.29           H  
ATOM    295 2HZ  LYS A  18       9.796  15.285  15.169  1.00  1.29           H  
ATOM    296 3HZ  LYS A  18      10.134  16.088  16.569  1.00  1.29           H  
ATOM    297  N   GLY A  19      15.873  19.160  11.587  1.00  1.37           N  
ATOM    298  CA  GLY A  19      17.337  19.150  11.512  1.00  1.37           C  
ATOM    299  C   GLY A  19      17.969  19.811  10.275  1.00  1.37           C  
ATOM    300  O   GLY A  19      19.165  19.634  10.032  1.00  1.37           O  
ATOM    301  H   GLY A  19      15.353  18.533  10.971  1.00  1.37           H  
ATOM    302 1HA  GLY A  19      17.733  19.631  12.405  1.00  1.37           H  
ATOM    303 2HA  GLY A  19      17.669  18.114  11.558  1.00  1.37           H  
ATOM    304  N   ARG A  20      17.202  20.558   9.490  1.00  1.40           N  
ATOM    305  CA  ARG A  20      17.737  21.133   8.256  1.00  1.40           C  
ATOM    306  C   ARG A  20      18.915  22.102   8.453  1.00  1.40           C  
ATOM    307  O   ARG A  20      18.909  22.895   9.396  1.00  1.40           O  
ATOM    308  CB  ARG A  20      16.675  21.956   7.558  1.00  1.40           C  
ATOM    309  CG  ARG A  20      16.275  23.224   8.269  1.00  1.40           C  
ATOM    310  CD  ARG A  20      15.093  23.838   7.616  1.00  1.40           C  
ATOM    311  NE  ARG A  20      14.764  25.164   8.156  1.00  1.40           N  
ATOM    312  CZ  ARG A  20      14.050  25.427   9.281  1.00  1.40           C  
ATOM    313  NH1 ARG A  20      13.567  24.466  10.046  1.00  1.40           N  
ATOM    314  NH2 ARG A  20      13.831  26.688   9.622  1.00  1.40           N  
ATOM    315  H   ARG A  20      16.216  20.672   9.716  1.00  1.40           H  
ATOM    316  HA  ARG A  20      17.980  20.300   7.612  1.00  1.40           H  
ATOM    317 1HB  ARG A  20      17.038  22.251   6.571  1.00  1.40           H  
ATOM    318 2HB  ARG A  20      15.780  21.385   7.428  1.00  1.40           H  
ATOM    319 1HG  ARG A  20      16.018  22.991   9.306  1.00  1.40           H  
ATOM    320 2HG  ARG A  20      17.104  23.933   8.239  1.00  1.40           H  
ATOM    321 1HD  ARG A  20      15.293  23.942   6.549  1.00  1.40           H  
ATOM    322 2HD  ARG A  20      14.231  23.185   7.760  1.00  1.40           H  
ATOM    323  HE  ARG A  20      15.100  25.958   7.630  1.00  1.40           H  
ATOM    324 1HH1 ARG A  20      13.723  23.470   9.837  1.00  1.40           H  
ATOM    325 2HH1 ARG A  20      13.045  24.698  10.874  1.00  1.40           H  
ATOM    326 1HH2 ARG A  20      14.193  27.438   9.049  1.00  1.40           H  
ATOM    327 2HH2 ARG A  20      13.303  26.898  10.456  1.00  1.40           H  
ATOM    328  N   PRO A  21      19.942  22.057   7.582  1.00  1.38           N  
ATOM    329  CA  PRO A  21      21.008  23.025   7.469  1.00  1.38           C  
ATOM    330  C   PRO A  21      20.400  24.373   7.063  1.00  1.38           C  
ATOM    331  O   PRO A  21      19.450  24.386   6.278  1.00  1.38           O  
ATOM    332  CB  PRO A  21      21.881  22.445   6.344  1.00  1.38           C  
ATOM    333  CG  PRO A  21      21.574  20.987   6.346  1.00  1.38           C  
ATOM    334  CD  PRO A  21      20.129  20.890   6.766  1.00  1.38           C  
ATOM    335  HA  PRO A  21      21.550  23.040   8.415  1.00  1.38           H  
ATOM    336 1HB  PRO A  21      21.634  22.928   5.385  1.00  1.38           H  
ATOM    337 2HB  PRO A  21      22.941  22.654   6.547  1.00  1.38           H  
ATOM    338 1HG  PRO A  21      21.752  20.561   5.344  1.00  1.38           H  
ATOM    339 2HG  PRO A  21      22.245  20.457   7.039  1.00  1.38           H  
ATOM    340 1HD  PRO A  21      19.452  20.898   5.919  1.00  1.38           H  
ATOM    341 2HD  PRO A  21      20.049  19.992   7.388  1.00  1.38           H  
ATOM    342  N   PRO A  22      20.973  25.510   7.489  1.00  1.30           N  
ATOM    343  CA  PRO A  22      20.592  26.866   7.109  1.00  1.30           C  
ATOM    344  C   PRO A  22      20.532  27.107   5.600  1.00  1.30           C  
ATOM    345  O   PRO A  22      19.784  27.961   5.127  1.00  1.30           O  
ATOM    346  CB  PRO A  22      21.723  27.697   7.723  1.00  1.30           C  
ATOM    347  CG  PRO A  22      22.192  26.895   8.905  1.00  1.30           C  
ATOM    348  CD  PRO A  22      22.068  25.454   8.480  1.00  1.30           C  
ATOM    349  HA  PRO A  22      19.625  27.111   7.578  1.00  1.30           H  
ATOM    350 1HB  PRO A  22      22.516  27.858   6.975  1.00  1.30           H  
ATOM    351 2HB  PRO A  22      21.347  28.690   8.003  1.00  1.30           H  
ATOM    352 1HG  PRO A  22      23.224  27.174   9.167  1.00  1.30           H  
ATOM    353 2HG  PRO A  22      21.570  27.126   9.785  1.00  1.30           H  
ATOM    354 1HD  PRO A  22      23.000  25.079   8.031  1.00  1.30           H  
ATOM    355 2HD  PRO A  22      21.766  24.895   9.376  1.00  1.30           H  
ATOM    356  N   GLY A  23      21.339  26.360   4.846  1.00  1.18           N  
ATOM    357  CA  GLY A  23      21.421  26.507   3.399  1.00  1.18           C  
ATOM    358  C   GLY A  23      20.530  25.559   2.598  1.00  1.18           C  
ATOM    359  O   GLY A  23      20.694  25.466   1.380  1.00  1.18           O  
ATOM    360  H   GLY A  23      21.924  25.668   5.286  1.00  1.18           H  
ATOM    361 1HA  GLY A  23      21.168  27.533   3.137  1.00  1.18           H  
ATOM    362 2HA  GLY A  23      22.455  26.361   3.093  1.00  1.18           H  
ATOM    363  N   TYR A  24      19.625  24.818   3.253  1.00  1.06           N  
ATOM    364  CA  TYR A  24      18.833  23.826   2.509  1.00  1.06           C  
ATOM    365  C   TYR A  24      17.310  23.818   2.708  1.00  1.06           C  
ATOM    366  O   TYR A  24      16.800  23.598   3.818  1.00  1.06           O  
ATOM    367  CB  TYR A  24      19.403  22.440   2.808  1.00  1.06           C  
ATOM    368  CG  TYR A  24      18.637  21.294   2.236  1.00  1.06           C  
ATOM    369  CD1 TYR A  24      18.157  21.341   0.962  1.00  1.06           C  
ATOM    370  CD2 TYR A  24      18.453  20.159   2.992  1.00  1.06           C  
ATOM    371  CE1 TYR A  24      17.489  20.280   0.458  1.00  1.06           C  
ATOM    372  CE2 TYR A  24      17.790  19.079   2.473  1.00  1.06           C  
ATOM    373  CZ  TYR A  24      17.318  19.137   1.214  1.00  1.06           C  
ATOM    374  OH  TYR A  24      16.696  18.053   0.687  1.00  1.06           O  
ATOM    375  H   TYR A  24      19.508  24.907   4.265  1.00  1.06           H  
ATOM    376  HA  TYR A  24      18.988  24.016   1.449  1.00  1.06           H  
ATOM    377 1HB  TYR A  24      20.423  22.380   2.437  1.00  1.06           H  
ATOM    378 2HB  TYR A  24      19.448  22.307   3.888  1.00  1.06           H  
ATOM    379  HD1 TYR A  24      18.305  22.223   0.359  1.00  1.06           H  
ATOM    380  HD2 TYR A  24      18.844  20.118   3.987  1.00  1.06           H  
ATOM    381  HE1 TYR A  24      17.118  20.343  -0.523  1.00  1.06           H  
ATOM    382  HE2 TYR A  24      17.654  18.177   3.062  1.00  1.06           H  
ATOM    383  HH  TYR A  24      16.799  17.307   1.287  1.00  1.06           H  
ATOM    384  N   THR A  25      16.591  24.015   1.588  1.00  0.94           N  
ATOM    385  CA  THR A  25      15.132  23.989   1.559  1.00  0.94           C  
ATOM    386  C   THR A  25      14.598  22.776   0.781  1.00  0.94           C  
ATOM    387  O   THR A  25      14.921  22.577  -0.393  1.00  0.94           O  
ATOM    388  CB  THR A  25      14.535  25.270   0.960  1.00  0.94           C  
ATOM    389  OG1 THR A  25      14.913  26.402   1.758  1.00  0.94           O  
ATOM    390  CG2 THR A  25      13.013  25.168   0.900  1.00  0.94           C  
ATOM    391  H   THR A  25      17.093  24.180   0.713  1.00  0.94           H  
ATOM    392  HA  THR A  25      14.772  23.948   2.567  1.00  0.94           H  
ATOM    393  HB  THR A  25      14.923  25.408  -0.049  1.00  0.94           H  
ATOM    394  HG1 THR A  25      14.628  26.261   2.665  1.00  0.94           H  
ATOM    395 1HG2 THR A  25      12.604  26.082   0.469  1.00  0.94           H  
ATOM    396 2HG2 THR A  25      12.724  24.318   0.280  1.00  0.94           H  
ATOM    397 3HG2 THR A  25      12.617  25.032   1.906  1.00  0.94           H  
ATOM    398  N   LEU A  26      13.756  21.988   1.443  1.00  0.86           N  
ATOM    399  CA  LEU A  26      13.128  20.791   0.852  1.00  0.86           C  
ATOM    400  C   LEU A  26      11.607  20.845   0.896  1.00  0.86           C  
ATOM    401  O   LEU A  26      11.015  21.025   1.964  1.00  0.86           O  
ATOM    402  CB  LEU A  26      13.615  19.530   1.568  1.00  0.86           C  
ATOM    403  CG  LEU A  26      13.017  18.208   1.227  1.00  0.86           C  
ATOM    404  CD1 LEU A  26      13.310  17.866  -0.127  1.00  0.86           C  
ATOM    405  CD2 LEU A  26      13.630  17.164   2.163  1.00  0.86           C  
ATOM    406  H   LEU A  26      13.605  22.218   2.419  1.00  0.86           H  
ATOM    407  HA  LEU A  26      13.437  20.726  -0.184  1.00  0.86           H  
ATOM    408 1HB  LEU A  26      14.661  19.457   1.422  1.00  0.86           H  
ATOM    409 2HB  LEU A  26      13.442  19.655   2.592  1.00  0.86           H  
ATOM    410  HG  LEU A  26      11.939  18.245   1.342  1.00  0.86           H  
ATOM    411 1HD1 LEU A  26      12.897  16.906  -0.328  1.00  0.86           H  
ATOM    412 2HD1 LEU A  26      12.899  18.603  -0.811  1.00  0.86           H  
ATOM    413 3HD1 LEU A  26      14.355  17.834  -0.214  1.00  0.86           H  
ATOM    414 1HD2 LEU A  26      13.227  16.191   1.934  1.00  0.86           H  
ATOM    415 2HD2 LEU A  26      14.705  17.141   2.033  1.00  0.86           H  
ATOM    416 3HD2 LEU A  26      13.398  17.420   3.189  1.00  0.86           H  
ATOM    417  N   SER A  27      10.972  20.668  -0.266  1.00  0.82           N  
ATOM    418  CA  SER A  27       9.514  20.707  -0.325  1.00  0.82           C  
ATOM    419  C   SER A  27       8.927  19.861  -1.474  1.00  0.82           C  
ATOM    420  O   SER A  27       9.437  19.929  -2.586  1.00  0.82           O  
ATOM    421  CB  SER A  27       9.089  22.149  -0.535  1.00  0.82           C  
ATOM    422  OG  SER A  27       7.692  22.268  -0.631  1.00  0.82           O  
ATOM    423  H   SER A  27      11.534  20.545  -1.112  1.00  0.82           H  
ATOM    424  HA  SER A  27       9.148  20.382   0.639  1.00  0.82           H  
ATOM    425 1HB  SER A  27       9.451  22.758   0.294  1.00  0.82           H  
ATOM    426 2HB  SER A  27       9.552  22.529  -1.446  1.00  0.82           H  
ATOM    427  HG  SER A  27       7.413  21.664  -1.342  1.00  0.82           H  
ATOM    428  N   PRO A  28       7.841  19.090  -1.252  1.00  0.83           N  
ATOM    429  CA  PRO A  28       7.093  18.340  -2.259  1.00  0.83           C  
ATOM    430  C   PRO A  28       6.582  19.205  -3.396  1.00  0.83           C  
ATOM    431  O   PRO A  28       6.158  20.345  -3.189  1.00  0.83           O  
ATOM    432  CB  PRO A  28       5.931  17.764  -1.447  1.00  0.83           C  
ATOM    433  CG  PRO A  28       6.458  17.642  -0.054  1.00  0.83           C  
ATOM    434  CD  PRO A  28       7.374  18.832   0.134  1.00  0.83           C  
ATOM    435  HA  PRO A  28       7.689  17.526  -2.661  1.00  0.83           H  
ATOM    436 1HB  PRO A  28       5.070  18.429  -1.525  1.00  0.83           H  
ATOM    437 2HB  PRO A  28       5.628  16.799  -1.875  1.00  0.83           H  
ATOM    438 1HG  PRO A  28       5.626  17.613   0.666  1.00  0.83           H  
ATOM    439 2HG  PRO A  28       6.986  16.688   0.037  1.00  0.83           H  
ATOM    440 1HD  PRO A  28       6.832  19.701   0.542  1.00  0.83           H  
ATOM    441 2HD  PRO A  28       8.201  18.494   0.782  1.00  0.83           H  
ATOM    442  N   VAL A  29       6.597  18.632  -4.587  1.00  0.93           N  
ATOM    443  CA  VAL A  29       6.105  19.263  -5.799  1.00  0.93           C  
ATOM    444  C   VAL A  29       4.570  19.264  -5.783  1.00  0.93           C  
ATOM    445  O   VAL A  29       3.969  18.228  -5.488  1.00  0.93           O  
ATOM    446  CB  VAL A  29       6.601  18.489  -7.036  1.00  0.93           C  
ATOM    447  CG1 VAL A  29       5.994  19.052  -8.295  1.00  0.93           C  
ATOM    448  CG2 VAL A  29       8.084  18.580  -7.137  1.00  0.93           C  
ATOM    449  H   VAL A  29       6.989  17.695  -4.662  1.00  0.93           H  
ATOM    450  HA  VAL A  29       6.524  20.259  -5.849  1.00  0.93           H  
ATOM    451  HB  VAL A  29       6.301  17.441  -6.940  1.00  0.93           H  
ATOM    452 1HG1 VAL A  29       6.351  18.482  -9.151  1.00  0.93           H  
ATOM    453 2HG1 VAL A  29       4.908  18.981  -8.244  1.00  0.93           H  
ATOM    454 3HG1 VAL A  29       6.285  20.092  -8.406  1.00  0.93           H  
ATOM    455 1HG2 VAL A  29       8.428  18.026  -8.005  1.00  0.93           H  
ATOM    456 2HG2 VAL A  29       8.342  19.608  -7.247  1.00  0.93           H  
ATOM    457 3HG2 VAL A  29       8.550  18.178  -6.247  1.00  0.93           H  
ATOM    458  N   PRO A  30       3.895  20.404  -6.018  1.00  1.15           N  
ATOM    459  CA  PRO A  30       2.444  20.515  -6.059  1.00  1.15           C  
ATOM    460  C   PRO A  30       1.820  19.529  -7.036  1.00  1.15           C  
ATOM    461  O   PRO A  30       2.333  19.305  -8.134  1.00  1.15           O  
ATOM    462  CB  PRO A  30       2.241  21.955  -6.538  1.00  1.15           C  
ATOM    463  CG  PRO A  30       3.465  22.691  -6.042  1.00  1.15           C  
ATOM    464  CD  PRO A  30       4.602  21.698  -6.173  1.00  1.15           C  
ATOM    465  HA  PRO A  30       2.032  20.375  -5.050  1.00  1.15           H  
ATOM    466 1HB  PRO A  30       2.139  21.970  -7.632  1.00  1.15           H  
ATOM    467 2HB  PRO A  30       1.300  22.352  -6.125  1.00  1.15           H  
ATOM    468 1HG  PRO A  30       3.628  23.603  -6.637  1.00  1.15           H  
ATOM    469 2HG  PRO A  30       3.311  23.015  -5.001  1.00  1.15           H  
ATOM    470 1HD  PRO A  30       5.089  21.777  -7.152  1.00  1.15           H  
ATOM    471 2HD  PRO A  30       5.287  21.886  -5.329  1.00  1.15           H  
ATOM    472  N   ALA A  31       0.713  18.939  -6.615  1.00  1.48           N  
ATOM    473  CA  ALA A  31      -0.022  17.974  -7.415  1.00  1.48           C  
ATOM    474  C   ALA A  31      -0.951  18.700  -8.384  1.00  1.48           C  
ATOM    475  O   ALA A  31      -1.429  19.785  -8.061  1.00  1.48           O  
ATOM    476  CB  ALA A  31      -0.836  17.061  -6.505  1.00  1.48           C  
ATOM    477  H   ALA A  31       0.344  19.181  -5.697  1.00  1.48           H  
ATOM    478  HA  ALA A  31       0.707  17.392  -7.974  1.00  1.48           H  
ATOM    479 1HB  ALA A  31      -1.382  16.322  -7.074  1.00  1.48           H  
ATOM    480 2HB  ALA A  31      -0.167  16.553  -5.812  1.00  1.48           H  
ATOM    481 3HB  ALA A  31      -1.541  17.658  -5.954  1.00  1.48           H  
ATOM    482  N   PRO A  32      -1.312  18.106  -9.538  1.00  1.84           N  
ATOM    483  CA  PRO A  32      -2.292  18.633 -10.480  1.00  1.84           C  
ATOM    484  C   PRO A  32      -3.677  18.732  -9.837  1.00  1.84           C  
ATOM    485  O   PRO A  32      -4.539  19.480 -10.296  1.00  1.84           O  
ATOM    486  CB  PRO A  32      -2.248  17.611 -11.626  1.00  1.84           C  
ATOM    487  CG  PRO A  32      -1.693  16.345 -11.001  1.00  1.84           C  
ATOM    488  CD  PRO A  32      -0.702  16.826  -9.963  1.00  1.84           C  
ATOM    489  HA  PRO A  32      -1.958  19.622 -10.827  1.00  1.84           H  
ATOM    490 1HB  PRO A  32      -3.259  17.470 -12.037  1.00  1.84           H  
ATOM    491 2HB  PRO A  32      -1.622  17.993 -12.445  1.00  1.84           H  
ATOM    492 1HG  PRO A  32      -2.511  15.752 -10.563  1.00  1.84           H  
ATOM    493 2HG  PRO A  32      -1.226  15.716 -11.774  1.00  1.84           H  
ATOM    494 1HD  PRO A  32      -0.662  16.085  -9.171  1.00  1.84           H  
ATOM    495 2HD  PRO A  32       0.287  17.007 -10.416  1.00  1.84           H  
ATOM    496  N   SER A  33      -3.868  17.976  -8.752  1.00  2.10           N  
ATOM    497  CA  SER A  33      -5.103  17.941  -7.983  1.00  2.10           C  
ATOM    498  C   SER A  33      -5.244  19.125  -7.035  1.00  2.10           C  
ATOM    499  O   SER A  33      -6.287  19.297  -6.405  1.00  2.10           O  
ATOM    500  CB  SER A  33      -5.132  16.698  -7.125  1.00  2.10           C  
ATOM    501  OG  SER A  33      -4.166  16.775  -6.086  1.00  2.10           O  
ATOM    502  H   SER A  33      -3.119  17.379  -8.448  1.00  2.10           H  
ATOM    503  HA  SER A  33      -5.944  17.941  -8.675  1.00  2.10           H  
ATOM    504 1HB  SER A  33      -6.126  16.577  -6.695  1.00  2.10           H  
ATOM    505 2HB  SER A  33      -4.933  15.825  -7.745  1.00  2.10           H  
ATOM    506  HG  SER A  33      -4.255  15.949  -5.591  1.00  2.10           H  
ATOM    507  N   GLY A  34      -4.176  19.903  -6.874  1.00  2.11           N  
ATOM    508  CA  GLY A  34      -4.159  20.998  -5.918  1.00  2.11           C  
ATOM    509  C   GLY A  34      -3.515  20.580  -4.592  1.00  2.11           C  
ATOM    510  O   GLY A  34      -3.240  21.429  -3.740  1.00  2.11           O  
ATOM    511  H   GLY A  34      -3.333  19.745  -7.423  1.00  2.11           H  
ATOM    512 1HA  GLY A  34      -3.603  21.832  -6.345  1.00  2.11           H  
ATOM    513 2HA  GLY A  34      -5.175  21.345  -5.742  1.00  2.11           H  
ATOM    514  N   GLY A  35      -3.270  19.277  -4.417  1.00  1.87           N  
ATOM    515  CA  GLY A  35      -2.626  18.771  -3.207  1.00  1.87           C  
ATOM    516  C   GLY A  35      -1.117  18.752  -3.426  1.00  1.87           C  
ATOM    517  O   GLY A  35      -0.592  19.580  -4.175  1.00  1.87           O  
ATOM    518  H   GLY A  35      -3.553  18.603  -5.133  1.00  1.87           H  
ATOM    519 1HA  GLY A  35      -2.875  19.404  -2.355  1.00  1.87           H  
ATOM    520 2HA  GLY A  35      -2.985  17.766  -2.991  1.00  1.87           H  
ATOM    521  N   SER A  36      -0.409  17.830  -2.778  1.00  1.50           N  
ATOM    522  CA  SER A  36       1.049  17.783  -2.907  1.00  1.50           C  
ATOM    523  C   SER A  36       1.521  16.356  -3.147  1.00  1.50           C  
ATOM    524  O   SER A  36       0.971  15.415  -2.572  1.00  1.50           O  
ATOM    525  CB  SER A  36       1.683  18.319  -1.644  1.00  1.50           C  
ATOM    526  OG  SER A  36       1.294  19.647  -1.408  1.00  1.50           O  
ATOM    527  H   SER A  36      -0.879  17.164  -2.183  1.00  1.50           H  
ATOM    528  HA  SER A  36       1.361  18.390  -3.757  1.00  1.50           H  
ATOM    529 1HB  SER A  36       1.404  17.693  -0.796  1.00  1.50           H  
ATOM    530 2HB  SER A  36       2.761  18.268  -1.745  1.00  1.50           H  
ATOM    531  HG  SER A  36       1.524  20.137  -2.204  1.00  1.50           H  
ATOM    532  N   ASP A  37       2.548  16.191  -3.984  1.00  1.16           N  
ATOM    533  CA  ASP A  37       3.094  14.866  -4.244  1.00  1.16           C  
ATOM    534  C   ASP A  37       4.339  14.587  -3.417  1.00  1.16           C  
ATOM    535  O   ASP A  37       5.439  15.017  -3.753  1.00  1.16           O  
ATOM    536  CB  ASP A  37       3.421  14.678  -5.719  1.00  1.16           C  
ATOM    537  CG  ASP A  37       3.915  13.264  -6.026  1.00  1.16           C  
ATOM    538  OD1 ASP A  37       3.993  12.463  -5.101  1.00  1.16           O  
ATOM    539  OD2 ASP A  37       4.219  12.990  -7.165  1.00  1.16           O  
ATOM    540  H   ASP A  37       2.972  16.993  -4.455  1.00  1.16           H  
ATOM    541  HA  ASP A  37       2.339  14.128  -3.974  1.00  1.16           H  
ATOM    542 1HB  ASP A  37       2.531  14.882  -6.318  1.00  1.16           H  
ATOM    543 2HB  ASP A  37       4.188  15.403  -6.016  1.00  1.16           H  
ATOM    544  N   LEU A  38       4.172  13.808  -2.369  1.00  0.92           N  
ATOM    545  CA  LEU A  38       5.238  13.472  -1.435  1.00  0.92           C  
ATOM    546  C   LEU A  38       6.403  12.710  -2.075  1.00  0.92           C  
ATOM    547  O   LEU A  38       7.502  12.666  -1.518  1.00  0.92           O  
ATOM    548  CB  LEU A  38       4.643  12.632  -0.322  1.00  0.92           C  
ATOM    549  CG  LEU A  38       4.067  13.415   0.827  1.00  0.92           C  
ATOM    550  CD1 LEU A  38       5.181  14.030   1.586  1.00  0.92           C  
ATOM    551  CD2 LEU A  38       3.126  14.497   0.270  1.00  0.92           C  
ATOM    552  H   LEU A  38       3.239  13.460  -2.188  1.00  0.92           H  
ATOM    553  HA  LEU A  38       5.626  14.400  -1.018  1.00  0.92           H  
ATOM    554 1HB  LEU A  38       3.846  12.015  -0.740  1.00  0.92           H  
ATOM    555 2HB  LEU A  38       5.416  11.971   0.072  1.00  0.92           H  
ATOM    556  HG  LEU A  38       3.513  12.749   1.496  1.00  0.92           H  
ATOM    557 1HD1 LEU A  38       4.784  14.604   2.424  1.00  0.92           H  
ATOM    558 2HD1 LEU A  38       5.838  13.242   1.964  1.00  0.92           H  
ATOM    559 3HD1 LEU A  38       5.738  14.686   0.925  1.00  0.92           H  
ATOM    560 1HD2 LEU A  38       2.706  15.075   1.094  1.00  0.92           H  
ATOM    561 2HD2 LEU A  38       3.679  15.163  -0.392  1.00  0.92           H  
ATOM    562 3HD2 LEU A  38       2.313  14.022  -0.290  1.00  0.92           H  
ATOM    563  N   PHE A  39       6.154  12.078  -3.226  1.00  0.78           N  
ATOM    564  CA  PHE A  39       7.148  11.252  -3.892  1.00  0.78           C  
ATOM    565  C   PHE A  39       8.047  12.042  -4.827  1.00  0.78           C  
ATOM    566  O   PHE A  39       8.996  11.504  -5.390  1.00  0.78           O  
ATOM    567  CB  PHE A  39       6.424  10.158  -4.663  1.00  0.78           C  
ATOM    568  CG  PHE A  39       5.777   9.158  -3.764  1.00  0.78           C  
ATOM    569  CD1 PHE A  39       4.508   9.397  -3.258  1.00  0.78           C  
ATOM    570  CD2 PHE A  39       6.405   7.967  -3.447  1.00  0.78           C  
ATOM    571  CE1 PHE A  39       3.892   8.472  -2.435  1.00  0.78           C  
ATOM    572  CE2 PHE A  39       5.789   7.043  -2.638  1.00  0.78           C  
ATOM    573  CZ  PHE A  39       4.533   7.295  -2.127  1.00  0.78           C  
ATOM    574  H   PHE A  39       5.243  12.188  -3.691  1.00  0.78           H  
ATOM    575  HA  PHE A  39       7.773  10.794  -3.132  1.00  0.78           H  
ATOM    576 1HB  PHE A  39       5.654  10.606  -5.297  1.00  0.78           H  
ATOM    577 2HB  PHE A  39       7.124   9.639  -5.311  1.00  0.78           H  
ATOM    578  HD1 PHE A  39       4.004  10.338  -3.519  1.00  0.78           H  
ATOM    579  HD2 PHE A  39       7.396   7.759  -3.851  1.00  0.78           H  
ATOM    580  HE1 PHE A  39       2.895   8.675  -2.037  1.00  0.78           H  
ATOM    581  HE2 PHE A  39       6.299   6.114  -2.409  1.00  0.78           H  
ATOM    582  HZ  PHE A  39       4.046   6.565  -1.486  1.00  0.78           H  
ATOM    583  N   ASN A  40       7.789  13.324  -4.985  1.00  0.73           N  
ATOM    584  CA  ASN A  40       8.625  14.135  -5.853  1.00  0.73           C  
ATOM    585  C   ASN A  40       8.891  15.419  -5.117  1.00  0.73           C  
ATOM    586  O   ASN A  40       7.977  16.215  -4.914  1.00  0.73           O  
ATOM    587  CB  ASN A  40       7.973  14.359  -7.206  1.00  0.73           C  
ATOM    588  CG  ASN A  40       8.853  15.092  -8.214  1.00  0.73           C  
ATOM    589  OD1 ASN A  40       9.849  15.736  -7.873  1.00  0.73           O  
ATOM    590  ND2 ASN A  40       8.483  14.999  -9.470  1.00  0.73           N  
ATOM    591  H   ASN A  40       6.999  13.760  -4.504  1.00  0.73           H  
ATOM    592  HA  ASN A  40       9.583  13.643  -6.003  1.00  0.73           H  
ATOM    593 1HB  ASN A  40       7.692  13.392  -7.627  1.00  0.73           H  
ATOM    594 2HB  ASN A  40       7.050  14.927  -7.065  1.00  0.73           H  
ATOM    595 1HD2 ASN A  40       9.014  15.457 -10.184  1.00  0.73           H  
ATOM    596 2HD2 ASN A  40       7.669  14.470  -9.711  1.00  0.73           H  
ATOM    597  N   VAL A  41      10.119  15.585  -4.646  1.00  0.74           N  
ATOM    598  CA  VAL A  41      10.422  16.737  -3.820  1.00  0.74           C  
ATOM    599  C   VAL A  41      11.509  17.584  -4.453  1.00  0.74           C  
ATOM    600  O   VAL A  41      12.385  17.089  -5.169  1.00  0.74           O  
ATOM    601  CB  VAL A  41      10.853  16.276  -2.401  1.00  0.74           C  
ATOM    602  CG1 VAL A  41       9.732  15.487  -1.680  1.00  0.74           C  
ATOM    603  CG2 VAL A  41      12.061  15.421  -2.519  1.00  0.74           C  
ATOM    604  H   VAL A  41      10.838  14.894  -4.873  1.00  0.74           H  
ATOM    605  HA  VAL A  41       9.542  17.358  -3.738  1.00  0.74           H  
ATOM    606  HB  VAL A  41      11.066  17.153  -1.799  1.00  0.74           H  
ATOM    607 1HG1 VAL A  41      10.081  15.192  -0.693  1.00  0.74           H  
ATOM    608 2HG1 VAL A  41       8.859  16.086  -1.569  1.00  0.74           H  
ATOM    609 3HG1 VAL A  41       9.481  14.591  -2.253  1.00  0.74           H  
ATOM    610 1HG2 VAL A  41      12.394  15.089  -1.543  1.00  0.74           H  
ATOM    611 2HG2 VAL A  41      11.822  14.547  -3.131  1.00  0.74           H  
ATOM    612 3HG2 VAL A  41      12.843  16.014  -2.991  1.00  0.74           H  
ATOM    613  N   ILE A  42      11.445  18.872  -4.181  1.00  0.76           N  
ATOM    614  CA  ILE A  42      12.413  19.808  -4.701  1.00  0.76           C  
ATOM    615  C   ILE A  42      13.390  20.170  -3.619  1.00  0.76           C  
ATOM    616  O   ILE A  42      12.994  20.543  -2.511  1.00  0.76           O  
ATOM    617  CB  ILE A  42      11.753  21.106  -5.185  1.00  0.76           C  
ATOM    618  CG1 ILE A  42      10.761  20.820  -6.244  1.00  0.76           C  
ATOM    619  CG2 ILE A  42      12.835  22.021  -5.740  1.00  0.76           C  
ATOM    620  CD1 ILE A  42       9.905  22.003  -6.597  1.00  0.76           C  
ATOM    621  H   ILE A  42      10.690  19.220  -3.604  1.00  0.76           H  
ATOM    622  HA  ILE A  42      12.958  19.349  -5.524  1.00  0.76           H  
ATOM    623  HB  ILE A  42      11.234  21.594  -4.359  1.00  0.76           H  
ATOM    624 1HG1 ILE A  42      11.271  20.496  -7.123  1.00  0.76           H  
ATOM    625 2HG1 ILE A  42      10.128  20.021  -5.895  1.00  0.76           H  
ATOM    626 1HG2 ILE A  42      12.391  22.937  -6.097  1.00  0.76           H  
ATOM    627 2HG2 ILE A  42      13.558  22.250  -4.968  1.00  0.76           H  
ATOM    628 3HG2 ILE A  42      13.334  21.514  -6.565  1.00  0.76           H  
ATOM    629 1HD1 ILE A  42       9.196  21.732  -7.374  1.00  0.76           H  
ATOM    630 2HD1 ILE A  42       9.361  22.331  -5.709  1.00  0.76           H  
ATOM    631 3HD1 ILE A  42      10.539  22.811  -6.957  1.00  0.76           H  
ATOM    632  N   CYS A  43      14.664  20.020  -3.929  1.00  0.81           N  
ATOM    633  CA  CYS A  43      15.725  20.336  -3.000  1.00  0.81           C  
ATOM    634  C   CYS A  43      16.512  21.533  -3.496  1.00  0.81           C  
ATOM    635  O   CYS A  43      17.106  21.480  -4.569  1.00  0.81           O  
ATOM    636  CB  CYS A  43      16.687  19.164  -2.915  1.00  0.81           C  
ATOM    637  SG  CYS A  43      16.007  17.660  -2.353  1.00  0.81           S  
ATOM    638  H   CYS A  43      14.912  19.691  -4.861  1.00  0.81           H  
ATOM    639  HA  CYS A  43      15.298  20.557  -2.021  1.00  0.81           H  
ATOM    640 1HB  CYS A  43      17.024  18.987  -3.894  1.00  0.81           H  
ATOM    641 2HB  CYS A  43      17.564  19.400  -2.337  1.00  0.81           H  
ATOM    642  HG  CYS A  43      16.029  17.987  -1.044  1.00  0.81           H  
ATOM    643  N   ARG A  44      16.549  22.611  -2.731  1.00  0.87           N  
ATOM    644  CA  ARG A  44      17.323  23.768  -3.163  1.00  0.87           C  
ATOM    645  C   ARG A  44      18.422  23.999  -2.160  1.00  0.87           C  
ATOM    646  O   ARG A  44      18.148  24.207  -0.970  1.00  0.87           O  
ATOM    647  CB  ARG A  44      16.459  25.007  -3.297  1.00  0.87           C  
ATOM    648  CG  ARG A  44      15.392  24.920  -4.369  1.00  0.87           C  
ATOM    649  CD  ARG A  44      14.650  26.190  -4.508  1.00  0.87           C  
ATOM    650  NE  ARG A  44      13.684  26.160  -5.601  1.00  0.87           N  
ATOM    651  CZ  ARG A  44      12.392  25.794  -5.488  1.00  0.87           C  
ATOM    652  NH1 ARG A  44      11.909  25.415  -4.325  1.00  0.87           N  
ATOM    653  NH2 ARG A  44      11.607  25.827  -6.552  1.00  0.87           N  
ATOM    654  H   ARG A  44      16.026  22.634  -1.858  1.00  0.87           H  
ATOM    655  HA  ARG A  44      17.780  23.565  -4.128  1.00  0.87           H  
ATOM    656 1HB  ARG A  44      15.970  25.218  -2.348  1.00  0.87           H  
ATOM    657 2HB  ARG A  44      17.083  25.855  -3.544  1.00  0.87           H  
ATOM    658 1HG  ARG A  44      15.857  24.680  -5.315  1.00  0.87           H  
ATOM    659 2HG  ARG A  44      14.684  24.140  -4.104  1.00  0.87           H  
ATOM    660 1HD  ARG A  44      14.114  26.397  -3.583  1.00  0.87           H  
ATOM    661 2HD  ARG A  44      15.355  26.994  -4.705  1.00  0.87           H  
ATOM    662  HE  ARG A  44      14.011  26.444  -6.517  1.00  0.87           H  
ATOM    663 1HH1 ARG A  44      12.512  25.390  -3.514  1.00  0.87           H  
ATOM    664 2HH1 ARG A  44      10.940  25.143  -4.245  1.00  0.87           H  
ATOM    665 1HH2 ARG A  44      11.981  26.121  -7.444  1.00  0.87           H  
ATOM    666 2HH2 ARG A  44      10.630  25.582  -6.470  1.00  0.87           H  
ATOM    667  N   VAL A  45      19.671  23.944  -2.617  1.00  0.94           N  
ATOM    668  CA  VAL A  45      20.742  24.065  -1.652  1.00  0.94           C  
ATOM    669  C   VAL A  45      21.775  25.097  -2.051  1.00  0.94           C  
ATOM    670  O   VAL A  45      22.199  25.180  -3.212  1.00  0.94           O  
ATOM    671  CB  VAL A  45      21.435  22.704  -1.498  1.00  0.94           C  
ATOM    672  CG1 VAL A  45      22.141  22.315  -2.787  1.00  0.94           C  
ATOM    673  CG2 VAL A  45      22.327  22.740  -0.301  1.00  0.94           C  
ATOM    674  H   VAL A  45      19.856  23.793  -3.609  1.00  0.94           H  
ATOM    675  HA  VAL A  45      20.319  24.353  -0.698  1.00  0.94           H  
ATOM    676  HB  VAL A  45      20.668  21.951  -1.325  1.00  0.94           H  
ATOM    677 1HG1 VAL A  45      22.599  21.335  -2.665  1.00  0.94           H  
ATOM    678 2HG1 VAL A  45      21.416  22.289  -3.607  1.00  0.94           H  
ATOM    679 3HG1 VAL A  45      22.917  23.050  -3.010  1.00  0.94           H  
ATOM    680 1HG2 VAL A  45      22.768  21.773  -0.163  1.00  0.94           H  
ATOM    681 2HG2 VAL A  45      23.102  23.471  -0.433  1.00  0.94           H  
ATOM    682 3HG2 VAL A  45      21.741  22.996   0.574  1.00  0.94           H  
ATOM    683  N   LYS A  46      22.209  25.869  -1.071  1.00  1.01           N  
ATOM    684  CA  LYS A  46      23.226  26.873  -1.305  1.00  1.01           C  
ATOM    685  C   LYS A  46      24.592  26.215  -1.300  1.00  1.01           C  
ATOM    686  O   LYS A  46      24.819  25.246  -0.575  1.00  1.01           O  
ATOM    687  CB  LYS A  46      23.126  27.966  -0.247  1.00  1.01           C  
ATOM    688  CG  LYS A  46      21.836  28.771  -0.330  1.00  1.01           C  
ATOM    689  CD  LYS A  46      21.792  29.885   0.702  1.00  1.01           C  
ATOM    690  CE  LYS A  46      20.491  30.671   0.604  1.00  1.01           C  
ATOM    691  NZ  LYS A  46      20.426  31.768   1.610  1.00  1.01           N  
ATOM    692  H   LYS A  46      21.801  25.760  -0.139  1.00  1.01           H  
ATOM    693  HA  LYS A  46      23.070  27.320  -2.287  1.00  1.01           H  
ATOM    694 1HB  LYS A  46      23.179  27.514   0.744  1.00  1.01           H  
ATOM    695 2HB  LYS A  46      23.971  28.647  -0.346  1.00  1.01           H  
ATOM    696 1HG  LYS A  46      21.755  29.208  -1.325  1.00  1.01           H  
ATOM    697 2HG  LYS A  46      20.985  28.101  -0.171  1.00  1.01           H  
ATOM    698 1HD  LYS A  46      21.876  29.461   1.701  1.00  1.01           H  
ATOM    699 2HD  LYS A  46      22.629  30.564   0.541  1.00  1.01           H  
ATOM    700 1HE  LYS A  46      20.409  31.100  -0.394  1.00  1.01           H  
ATOM    701 2HE  LYS A  46      19.653  29.992   0.767  1.00  1.01           H  
ATOM    702 1HZ  LYS A  46      19.550  32.263   1.513  1.00  1.01           H  
ATOM    703 2HZ  LYS A  46      20.489  31.376   2.541  1.00  1.01           H  
ATOM    704 3HZ  LYS A  46      21.192  32.409   1.462  1.00  1.01           H  
ATOM    705  N   GLY A  47      25.529  26.737  -2.075  1.00  1.06           N  
ATOM    706  CA  GLY A  47      26.853  26.125  -2.036  1.00  1.06           C  
ATOM    707  C   GLY A  47      27.599  26.451  -0.751  1.00  1.06           C  
ATOM    708  O   GLY A  47      27.173  27.305   0.032  1.00  1.06           O  
ATOM    709  H   GLY A  47      25.321  27.516  -2.708  1.00  1.06           H  
ATOM    710 1HA  GLY A  47      26.762  25.045  -2.146  1.00  1.06           H  
ATOM    711 2HA  GLY A  47      27.431  26.479  -2.875  1.00  1.06           H  
ATOM    712  N   LEU A  48      28.727  25.782  -0.554  1.00  1.08           N  
ATOM    713  CA  LEU A  48      29.558  25.972   0.624  1.00  1.08           C  
ATOM    714  C   LEU A  48      30.608  27.019   0.293  1.00  1.08           C  
ATOM    715  O   LEU A  48      30.612  27.518  -0.822  1.00  1.08           O  
ATOM    716  CB  LEU A  48      30.168  24.628   1.019  1.00  1.08           C  
ATOM    717  CG  LEU A  48      29.098  23.506   1.264  1.00  1.08           C  
ATOM    718  CD1 LEU A  48      29.780  22.188   1.572  1.00  1.08           C  
ATOM    719  CD2 LEU A  48      28.178  23.924   2.387  1.00  1.08           C  
ATOM    720  H   LEU A  48      29.018  25.070  -1.229  1.00  1.08           H  
ATOM    721  HA  LEU A  48      28.942  26.339   1.443  1.00  1.08           H  
ATOM    722 1HB  LEU A  48      30.852  24.310   0.249  1.00  1.08           H  
ATOM    723 2HB  LEU A  48      30.731  24.759   1.940  1.00  1.08           H  
ATOM    724  HG  LEU A  48      28.506  23.373   0.367  1.00  1.08           H  
ATOM    725 1HD1 LEU A  48      29.024  21.417   1.722  1.00  1.08           H  
ATOM    726 2HD1 LEU A  48      30.419  21.906   0.738  1.00  1.08           H  
ATOM    727 3HD1 LEU A  48      30.381  22.289   2.472  1.00  1.08           H  
ATOM    728 1HD2 LEU A  48      27.423  23.155   2.544  1.00  1.08           H  
ATOM    729 2HD2 LEU A  48      28.756  24.060   3.301  1.00  1.08           H  
ATOM    730 3HD2 LEU A  48      27.688  24.864   2.122  1.00  1.08           H  
ATOM    731  N   GLU A  49      31.411  27.439   1.259  1.00  1.09           N  
ATOM    732  CA  GLU A  49      32.442  28.448   0.988  1.00  1.09           C  
ATOM    733  C   GLU A  49      33.726  27.812   0.433  1.00  1.09           C  
ATOM    734  O   GLU A  49      34.015  26.656   0.739  1.00  1.09           O  
ATOM    735  CB  GLU A  49      32.749  29.229   2.272  1.00  1.09           C  
ATOM    736  CG  GLU A  49      31.568  30.042   2.807  1.00  1.09           C  
ATOM    737  CD  GLU A  49      31.883  30.800   4.086  1.00  1.09           C  
ATOM    738  OE1 GLU A  49      33.008  30.755   4.528  1.00  1.09           O  
ATOM    739  OE2 GLU A  49      30.990  31.421   4.617  1.00  1.09           O  
ATOM    740  H   GLU A  49      31.342  27.032   2.181  1.00  1.09           H  
ATOM    741  HA  GLU A  49      32.058  29.140   0.241  1.00  1.09           H  
ATOM    742 1HB  GLU A  49      33.071  28.540   3.051  1.00  1.09           H  
ATOM    743 2HB  GLU A  49      33.571  29.922   2.083  1.00  1.09           H  
ATOM    744 1HG  GLU A  49      31.270  30.758   2.037  1.00  1.09           H  
ATOM    745 2HG  GLU A  49      30.729  29.370   2.981  1.00  1.09           H  
ATOM    746  N   GLY A  50      34.515  28.566  -0.356  1.00  1.10           N  
ATOM    747  CA  GLY A  50      35.816  28.071  -0.847  1.00  1.10           C  
ATOM    748  C   GLY A  50      35.695  27.144  -2.061  1.00  1.10           C  
ATOM    749  O   GLY A  50      36.591  26.351  -2.356  1.00  1.10           O  
ATOM    750  H   GLY A  50      34.210  29.506  -0.625  1.00  1.10           H  
ATOM    751 1HA  GLY A  50      36.440  28.926  -1.109  1.00  1.10           H  
ATOM    752 2HA  GLY A  50      36.325  27.546  -0.041  1.00  1.10           H  
ATOM    753  N   THR A  51      34.580  27.267  -2.747  1.00  1.13           N  
ATOM    754  CA  THR A  51      34.187  26.469  -3.901  1.00  1.13           C  
ATOM    755  C   THR A  51      33.482  27.301  -4.965  1.00  1.13           C  
ATOM    756  O   THR A  51      32.860  28.301  -4.641  1.00  1.13           O  
ATOM    757  CB  THR A  51      33.188  25.407  -3.440  1.00  1.13           C  
ATOM    758  OG1 THR A  51      32.738  24.617  -4.550  1.00  1.13           O  
ATOM    759  CG2 THR A  51      32.101  26.130  -2.863  1.00  1.13           C  
ATOM    760  H   THR A  51      33.928  27.966  -2.409  1.00  1.13           H  
ATOM    761  HA  THR A  51      35.080  26.000  -4.300  1.00  1.13           H  
ATOM    762  HB  THR A  51      33.639  24.756  -2.693  1.00  1.13           H  
ATOM    763  HG1 THR A  51      33.384  23.923  -4.726  1.00  1.13           H  
ATOM    764 1HG2 THR A  51      31.327  25.504  -2.498  1.00  1.13           H  
ATOM    765 2HG2 THR A  51      32.499  26.716  -2.049  1.00  1.13           H  
ATOM    766 3HG2 THR A  51      31.711  26.760  -3.587  1.00  1.13           H  
ATOM    767  N   PRO A  52      33.535  26.926  -6.250  1.00  1.18           N  
ATOM    768  CA  PRO A  52      32.724  27.499  -7.309  1.00  1.18           C  
ATOM    769  C   PRO A  52      31.239  27.590  -6.953  1.00  1.18           C  
ATOM    770  O   PRO A  52      30.545  28.529  -7.353  1.00  1.18           O  
ATOM    771  CB  PRO A  52      32.971  26.514  -8.452  1.00  1.18           C  
ATOM    772  CG  PRO A  52      34.382  26.015  -8.223  1.00  1.18           C  
ATOM    773  CD  PRO A  52      34.519  25.910  -6.724  1.00  1.18           C  
ATOM    774  HA  PRO A  52      33.113  28.489  -7.542  1.00  1.18           H  
ATOM    775 1HB  PRO A  52      32.224  25.709  -8.397  1.00  1.18           H  
ATOM    776 2HB  PRO A  52      32.828  26.999  -9.420  1.00  1.18           H  
ATOM    777 1HG  PRO A  52      34.528  25.051  -8.733  1.00  1.18           H  
ATOM    778 2HG  PRO A  52      35.100  26.717  -8.673  1.00  1.18           H  
ATOM    779 1HD  PRO A  52      34.263  24.902  -6.406  1.00  1.18           H  
ATOM    780 2HD  PRO A  52      35.544  26.195  -6.447  1.00  1.18           H  
ATOM    781  N   TRP A  53      30.753  26.660  -6.132  1.00  1.24           N  
ATOM    782  CA  TRP A  53      29.340  26.657  -5.767  1.00  1.24           C  
ATOM    783  C   TRP A  53      28.961  27.804  -4.822  1.00  1.24           C  
ATOM    784  O   TRP A  53      27.777  28.099  -4.644  1.00  1.24           O  
ATOM    785  CB  TRP A  53      28.990  25.318  -5.153  1.00  1.24           C  
ATOM    786  CG  TRP A  53      29.102  24.277  -6.115  1.00  1.24           C  
ATOM    787  CD1 TRP A  53      30.070  23.357  -6.184  1.00  1.24           C  
ATOM    788  CD2 TRP A  53      28.220  24.015  -7.198  1.00  1.24           C  
ATOM    789  NE1 TRP A  53      29.867  22.552  -7.241  1.00  1.24           N  
ATOM    790  CE2 TRP A  53      28.746  22.944  -7.884  1.00  1.24           C  
ATOM    791  CE3 TRP A  53      27.040  24.601  -7.639  1.00  1.24           C  
ATOM    792  CZ2 TRP A  53      28.164  22.450  -8.989  1.00  1.24           C  
ATOM    793  CZ3 TRP A  53      26.443  24.092  -8.761  1.00  1.24           C  
ATOM    794  CH2 TRP A  53      26.999  23.056  -9.416  1.00  1.24           C  
ATOM    795  H   TRP A  53      31.360  25.922  -5.755  1.00  1.24           H  
ATOM    796  HA  TRP A  53      28.757  26.766  -6.678  1.00  1.24           H  
ATOM    797 1HB  TRP A  53      29.656  25.105  -4.323  1.00  1.24           H  
ATOM    798 2HB  TRP A  53      27.975  25.327  -4.782  1.00  1.24           H  
ATOM    799  HD1 TRP A  53      30.898  23.267  -5.491  1.00  1.24           H  
ATOM    800  HE1 TRP A  53      30.476  21.762  -7.472  1.00  1.24           H  
ATOM    801  HE3 TRP A  53      26.606  25.449  -7.110  1.00  1.24           H  
ATOM    802  HZ2 TRP A  53      28.595  21.611  -9.531  1.00  1.24           H  
ATOM    803  HZ3 TRP A  53      25.524  24.554  -9.114  1.00  1.24           H  
ATOM    804  HH2 TRP A  53      26.525  22.695 -10.289  1.00  1.24           H  
ATOM    805  N   GLU A  54      29.965  28.477  -4.254  1.00  1.30           N  
ATOM    806  CA  GLU A  54      29.824  29.598  -3.331  1.00  1.30           C  
ATOM    807  C   GLU A  54      29.055  30.717  -4.006  1.00  1.30           C  
ATOM    808  O   GLU A  54      28.410  31.535  -3.350  1.00  1.30           O  
ATOM    809  CB  GLU A  54      31.209  30.090  -2.852  1.00  1.30           C  
ATOM    810  CG  GLU A  54      31.200  31.181  -1.787  1.00  1.30           C  
ATOM    811  CD  GLU A  54      32.601  31.506  -1.234  1.00  1.30           C  
ATOM    812  OE1 GLU A  54      33.565  30.876  -1.629  1.00  1.30           O  
ATOM    813  OE2 GLU A  54      32.692  32.379  -0.413  1.00  1.30           O  
ATOM    814  H   GLU A  54      30.920  28.212  -4.478  1.00  1.30           H  
ATOM    815  HA  GLU A  54      29.257  29.261  -2.460  1.00  1.30           H  
ATOM    816 1HB  GLU A  54      31.769  29.247  -2.447  1.00  1.30           H  
ATOM    817 2HB  GLU A  54      31.768  30.468  -3.706  1.00  1.30           H  
ATOM    818 1HG  GLU A  54      30.769  32.085  -2.216  1.00  1.30           H  
ATOM    819 2HG  GLU A  54      30.557  30.857  -0.968  1.00  1.30           H  
ATOM    820  N   GLY A  55      29.161  30.779  -5.335  1.00  1.31           N  
ATOM    821  CA  GLY A  55      28.532  31.819  -6.117  1.00  1.31           C  
ATOM    822  C   GLY A  55      27.046  31.586  -6.418  1.00  1.31           C  
ATOM    823  O   GLY A  55      26.453  32.392  -7.138  1.00  1.31           O  
ATOM    824  H   GLY A  55      29.688  30.058  -5.832  1.00  1.31           H  
ATOM    825 1HA  GLY A  55      28.647  32.769  -5.596  1.00  1.31           H  
ATOM    826 2HA  GLY A  55      29.071  31.917  -7.059  1.00  1.31           H  
ATOM    827  N   GLY A  56      26.417  30.518  -5.894  1.00  1.26           N  
ATOM    828  CA  GLY A  56      25.011  30.338  -6.254  1.00  1.26           C  
ATOM    829  C   GLY A  56      24.181  29.281  -5.509  1.00  1.26           C  
ATOM    830  O   GLY A  56      24.530  28.793  -4.422  1.00  1.26           O  
ATOM    831  H   GLY A  56      26.905  29.840  -5.306  1.00  1.26           H  
ATOM    832 1HA  GLY A  56      24.508  31.299  -6.153  1.00  1.26           H  
ATOM    833 2HA  GLY A  56      24.975  30.107  -7.314  1.00  1.26           H  
ATOM    834  N   LEU A  57      23.008  29.012  -6.104  1.00  1.15           N  
ATOM    835  CA  LEU A  57      21.974  28.110  -5.565  1.00  1.15           C  
ATOM    836  C   LEU A  57      21.678  26.975  -6.542  1.00  1.15           C  
ATOM    837  O   LEU A  57      21.397  27.234  -7.715  1.00  1.15           O  
ATOM    838  CB  LEU A  57      20.665  28.892  -5.319  1.00  1.15           C  
ATOM    839  CG  LEU A  57      19.464  28.075  -4.784  1.00  1.15           C  
ATOM    840  CD1 LEU A  57      19.791  27.612  -3.409  1.00  1.15           C  
ATOM    841  CD2 LEU A  57      18.206  28.918  -4.791  1.00  1.15           C  
ATOM    842  H   LEU A  57      22.854  29.458  -7.013  1.00  1.15           H  
ATOM    843  HA  LEU A  57      22.328  27.677  -4.630  1.00  1.15           H  
ATOM    844 1HB  LEU A  57      20.869  29.679  -4.597  1.00  1.15           H  
ATOM    845 2HB  LEU A  57      20.358  29.358  -6.257  1.00  1.15           H  
ATOM    846  HG  LEU A  57      19.316  27.192  -5.412  1.00  1.15           H  
ATOM    847 1HD1 LEU A  57      18.991  27.011  -3.002  1.00  1.15           H  
ATOM    848 2HD1 LEU A  57      20.676  27.040  -3.472  1.00  1.15           H  
ATOM    849 3HD1 LEU A  57      19.955  28.470  -2.768  1.00  1.15           H  
ATOM    850 1HD2 LEU A  57      17.375  28.332  -4.410  1.00  1.15           H  
ATOM    851 2HD2 LEU A  57      18.351  29.794  -4.159  1.00  1.15           H  
ATOM    852 3HD2 LEU A  57      17.988  29.237  -5.810  1.00  1.15           H  
ATOM    853  N   LEU A  58      21.754  25.724  -6.087  1.00  1.02           N  
ATOM    854  CA  LEU A  58      21.477  24.618  -6.997  1.00  1.02           C  
ATOM    855  C   LEU A  58      20.179  23.899  -6.648  1.00  1.02           C  
ATOM    856  O   LEU A  58      19.915  23.597  -5.482  1.00  1.02           O  
ATOM    857  CB  LEU A  58      22.623  23.614  -7.027  1.00  1.02           C  
ATOM    858  CG  LEU A  58      22.442  22.516  -8.088  1.00  1.02           C  
ATOM    859  CD1 LEU A  58      22.473  23.175  -9.452  1.00  1.02           C  
ATOM    860  CD2 LEU A  58      23.531  21.536  -7.978  1.00  1.02           C  
ATOM    861  H   LEU A  58      21.989  25.542  -5.110  1.00  1.02           H  
ATOM    862  HA  LEU A  58      21.368  25.019  -8.003  1.00  1.02           H  
ATOM    863 1HB  LEU A  58      23.553  24.140  -7.231  1.00  1.02           H  
ATOM    864 2HB  LEU A  58      22.699  23.133  -6.049  1.00  1.02           H  
ATOM    865  HG  LEU A  58      21.486  22.008  -7.958  1.00  1.02           H  
ATOM    866 1HD1 LEU A  58      22.348  22.442 -10.225  1.00  1.02           H  
ATOM    867 2HD1 LEU A  58      21.667  23.900  -9.526  1.00  1.02           H  
ATOM    868 3HD1 LEU A  58      23.420  23.679  -9.590  1.00  1.02           H  
ATOM    869 1HD2 LEU A  58      23.424  20.767  -8.724  1.00  1.02           H  
ATOM    870 2HD2 LEU A  58      24.485  22.029  -8.107  1.00  1.02           H  
ATOM    871 3HD2 LEU A  58      23.479  21.104  -7.022  1.00  1.02           H  
ATOM    872  N   THR A  59      19.360  23.633  -7.665  1.00  0.89           N  
ATOM    873  CA  THR A  59      18.108  22.923  -7.452  1.00  0.89           C  
ATOM    874  C   THR A  59      18.202  21.482  -7.951  1.00  0.89           C  
ATOM    875  O   THR A  59      18.663  21.230  -9.064  1.00  0.89           O  
ATOM    876  CB  THR A  59      16.924  23.624  -8.168  1.00  0.89           C  
ATOM    877  OG1 THR A  59      16.764  24.961  -7.661  1.00  0.89           O  
ATOM    878  CG2 THR A  59      15.628  22.839  -7.929  1.00  0.89           C  
ATOM    879  H   THR A  59      19.612  23.916  -8.603  1.00  0.89           H  
ATOM    880  HA  THR A  59      17.895  22.896  -6.390  1.00  0.89           H  
ATOM    881  HB  THR A  59      17.116  23.673  -9.232  1.00  0.89           H  
ATOM    882  HG1 THR A  59      17.500  25.501  -7.960  1.00  0.89           H  
ATOM    883 1HG2 THR A  59      14.802  23.339  -8.428  1.00  0.89           H  
ATOM    884 2HG2 THR A  59      15.721  21.829  -8.325  1.00  0.89           H  
ATOM    885 3HG2 THR A  59      15.436  22.791  -6.861  1.00  0.89           H  
ATOM    886  N   PHE A  60      17.753  20.550  -7.123  1.00  0.79           N  
ATOM    887  CA  PHE A  60      17.696  19.151  -7.495  1.00  0.79           C  
ATOM    888  C   PHE A  60      16.258  18.671  -7.397  1.00  0.79           C  
ATOM    889  O   PHE A  60      15.488  19.139  -6.552  1.00  0.79           O  
ATOM    890  CB  PHE A  60      18.479  18.259  -6.538  1.00  0.79           C  
ATOM    891  CG  PHE A  60      19.944  18.445  -6.387  1.00  0.79           C  
ATOM    892  CD1 PHE A  60      20.453  19.398  -5.518  1.00  0.79           C  
ATOM    893  CD2 PHE A  60      20.820  17.605  -7.024  1.00  0.79           C  
ATOM    894  CE1 PHE A  60      21.810  19.497  -5.325  1.00  0.79           C  
ATOM    895  CE2 PHE A  60      22.179  17.704  -6.814  1.00  0.79           C  
ATOM    896  CZ  PHE A  60      22.664  18.644  -5.974  1.00  0.79           C  
ATOM    897  H   PHE A  60      17.432  20.831  -6.204  1.00  0.79           H  
ATOM    898  HA  PHE A  60      18.049  19.037  -8.513  1.00  0.79           H  
ATOM    899 1HB  PHE A  60      18.053  18.317  -5.582  1.00  0.79           H  
ATOM    900 2HB  PHE A  60      18.325  17.234  -6.865  1.00  0.79           H  
ATOM    901  HD1 PHE A  60      19.767  20.067  -4.984  1.00  0.79           H  
ATOM    902  HD2 PHE A  60      20.429  16.847  -7.693  1.00  0.79           H  
ATOM    903  HE1 PHE A  60      22.207  20.238  -4.653  1.00  0.79           H  
ATOM    904  HE2 PHE A  60      22.864  17.024  -7.320  1.00  0.79           H  
ATOM    905  HZ  PHE A  60      23.733  18.711  -5.813  1.00  0.79           H  
ATOM    906  N   LEU A  61      15.898  17.714  -8.225  1.00  0.73           N  
ATOM    907  CA  LEU A  61      14.603  17.085  -8.064  1.00  0.73           C  
ATOM    908  C   LEU A  61      14.872  15.682  -7.575  1.00  0.73           C  
ATOM    909  O   LEU A  61      15.751  14.992  -8.102  1.00  0.73           O  
ATOM    910  CB  LEU A  61      13.819  17.071  -9.377  1.00  0.73           C  
ATOM    911  CG  LEU A  61      13.588  18.450 -10.008  1.00  0.73           C  
ATOM    912  CD1 LEU A  61      12.847  18.274 -11.316  1.00  0.73           C  
ATOM    913  CD2 LEU A  61      12.812  19.326  -9.051  1.00  0.73           C  
ATOM    914  H   LEU A  61      16.560  17.392  -8.926  1.00  0.73           H  
ATOM    915  HA  LEU A  61      14.021  17.609  -7.307  1.00  0.73           H  
ATOM    916 1HB  LEU A  61      14.356  16.456 -10.097  1.00  0.73           H  
ATOM    917 2HB  LEU A  61      12.842  16.615  -9.190  1.00  0.73           H  
ATOM    918  HG  LEU A  61      14.549  18.918 -10.219  1.00  0.73           H  
ATOM    919 1HD1 LEU A  61      12.689  19.248 -11.780  1.00  0.73           H  
ATOM    920 2HD1 LEU A  61      13.435  17.642 -11.984  1.00  0.73           H  
ATOM    921 3HD1 LEU A  61      11.883  17.802 -11.126  1.00  0.73           H  
ATOM    922 1HD2 LEU A  61      12.653  20.308  -9.498  1.00  0.73           H  
ATOM    923 2HD2 LEU A  61      11.847  18.859  -8.837  1.00  0.73           H  
ATOM    924 3HD2 LEU A  61      13.371  19.437  -8.124  1.00  0.73           H  
ATOM    925  N   VAL A  62      14.135  15.257  -6.563  1.00  0.72           N  
ATOM    926  CA  VAL A  62      14.333  13.926  -6.026  1.00  0.72           C  
ATOM    927  C   VAL A  62      13.057  13.132  -6.160  1.00  0.72           C  
ATOM    928  O   VAL A  62      12.007  13.535  -5.648  1.00  0.72           O  
ATOM    929  CB  VAL A  62      14.749  14.007  -4.553  1.00  0.72           C  
ATOM    930  CG1 VAL A  62      14.954  12.615  -4.000  1.00  0.72           C  
ATOM    931  CG2 VAL A  62      15.985  14.875  -4.428  1.00  0.72           C  
ATOM    932  H   VAL A  62      13.438  15.873  -6.144  1.00  0.72           H  
ATOM    933  HA  VAL A  62      15.117  13.422  -6.587  1.00  0.72           H  
ATOM    934  HB  VAL A  62      13.982  14.434  -4.004  1.00  0.72           H  
ATOM    935 1HG1 VAL A  62      15.232  12.671  -2.951  1.00  0.72           H  
ATOM    936 2HG1 VAL A  62      14.027  12.046  -4.099  1.00  0.72           H  
ATOM    937 3HG1 VAL A  62      15.737  12.124  -4.555  1.00  0.72           H  
ATOM    938 1HG2 VAL A  62      16.272  14.935  -3.385  1.00  0.72           H  
ATOM    939 2HG2 VAL A  62      16.784  14.466  -4.988  1.00  0.72           H  
ATOM    940 3HG2 VAL A  62      15.768  15.874  -4.807  1.00  0.72           H  
ATOM    941  N   VAL A  63      13.137  12.006  -6.855  1.00  0.73           N  
ATOM    942  CA  VAL A  63      11.942  11.218  -7.076  1.00  0.73           C  
ATOM    943  C   VAL A  63      12.028   9.875  -6.384  1.00  0.73           C  
ATOM    944  O   VAL A  63      12.964   9.099  -6.597  1.00  0.73           O  
ATOM    945  CB  VAL A  63      11.686  11.040  -8.578  1.00  0.73           C  
ATOM    946  CG1 VAL A  63      10.436  10.190  -8.782  1.00  0.73           C  
ATOM    947  CG2 VAL A  63      11.527  12.422  -9.223  1.00  0.73           C  
ATOM    948  H   VAL A  63      14.033  11.717  -7.246  1.00  0.73           H  
ATOM    949  HA  VAL A  63      11.093  11.756  -6.662  1.00  0.73           H  
ATOM    950  HB  VAL A  63      12.526  10.515  -9.033  1.00  0.73           H  
ATOM    951 1HG1 VAL A  63      10.251  10.058  -9.845  1.00  0.73           H  
ATOM    952 2HG1 VAL A  63      10.573   9.213  -8.315  1.00  0.73           H  
ATOM    953 3HG1 VAL A  63       9.581  10.693  -8.320  1.00  0.73           H  
ATOM    954 1HG2 VAL A  63      11.344  12.309 -10.289  1.00  0.73           H  
ATOM    955 2HG2 VAL A  63      10.687  12.931  -8.760  1.00  0.73           H  
ATOM    956 3HG2 VAL A  63      12.434  13.007  -9.073  1.00  0.73           H  
ATOM    957  N   CYS A  64      11.046   9.623  -5.538  1.00  0.75           N  
ATOM    958  CA  CYS A  64      10.952   8.425  -4.740  1.00  0.75           C  
ATOM    959  C   CYS A  64       9.924   7.503  -5.387  1.00  0.75           C  
ATOM    960  O   CYS A  64       8.937   7.980  -5.943  1.00  0.75           O  
ATOM    961  CB  CYS A  64      10.539   8.843  -3.337  1.00  0.75           C  
ATOM    962  SG  CYS A  64      11.752   9.947  -2.542  1.00  0.75           S  
ATOM    963  H   CYS A  64      10.308  10.313  -5.443  1.00  0.75           H  
ATOM    964  HA  CYS A  64      11.920   7.928  -4.708  1.00  0.75           H  
ATOM    965 1HB  CYS A  64       9.594   9.365  -3.384  1.00  0.75           H  
ATOM    966 2HB  CYS A  64      10.395   7.981  -2.723  1.00  0.75           H  
ATOM    967  HG  CYS A  64      11.117  10.046  -1.376  1.00  0.75           H  
ATOM    968  N   GLY A  65      10.133   6.193  -5.319  1.00  0.78           N  
ATOM    969  CA  GLY A  65       9.158   5.283  -5.912  1.00  0.78           C  
ATOM    970  C   GLY A  65       8.113   4.794  -4.923  1.00  0.78           C  
ATOM    971  O   GLY A  65       8.169   5.099  -3.733  1.00  0.78           O  
ATOM    972  H   GLY A  65      10.962   5.832  -4.866  1.00  0.78           H  
ATOM    973 1HA  GLY A  65       8.660   5.780  -6.746  1.00  0.78           H  
ATOM    974 2HA  GLY A  65       9.684   4.426  -6.332  1.00  0.78           H  
ATOM    975  N   ASP A  66       7.224   3.936  -5.412  1.00  0.80           N  
ATOM    976  CA  ASP A  66       6.130   3.365  -4.630  1.00  0.80           C  
ATOM    977  C   ASP A  66       6.600   2.562  -3.433  1.00  0.80           C  
ATOM    978  O   ASP A  66       5.935   2.526  -2.403  1.00  0.80           O  
ATOM    979  CB  ASP A  66       5.314   2.438  -5.515  1.00  0.80           C  
ATOM    980  CG  ASP A  66       4.480   3.162  -6.568  1.00  0.80           C  
ATOM    981  OD1 ASP A  66       4.341   4.357  -6.482  1.00  0.80           O  
ATOM    982  OD2 ASP A  66       3.986   2.503  -7.448  1.00  0.80           O  
ATOM    983  H   ASP A  66       7.275   3.711  -6.395  1.00  0.80           H  
ATOM    984  HA  ASP A  66       5.499   4.180  -4.274  1.00  0.80           H  
ATOM    985 1HB  ASP A  66       5.990   1.750  -6.026  1.00  0.80           H  
ATOM    986 2HB  ASP A  66       4.667   1.824  -4.893  1.00  0.80           H  
ATOM    987  N   ASP A  67       7.758   1.930  -3.589  1.00  0.81           N  
ATOM    988  CA  ASP A  67       8.344   1.077  -2.572  1.00  0.81           C  
ATOM    989  C   ASP A  67       9.459   1.767  -1.789  1.00  0.81           C  
ATOM    990  O   ASP A  67      10.259   1.113  -1.117  1.00  0.81           O  
ATOM    991  CB  ASP A  67       8.836  -0.213  -3.216  1.00  0.81           C  
ATOM    992  CG  ASP A  67       7.650  -1.055  -3.756  1.00  0.81           C  
ATOM    993  OD1 ASP A  67       6.654  -1.149  -3.070  1.00  0.81           O  
ATOM    994  OD2 ASP A  67       7.749  -1.573  -4.840  1.00  0.81           O  
ATOM    995  H   ASP A  67       8.244   2.039  -4.466  1.00  0.81           H  
ATOM    996  HA  ASP A  67       7.560   0.815  -1.861  1.00  0.81           H  
ATOM    997 1HB  ASP A  67       9.520   0.020  -4.040  1.00  0.81           H  
ATOM    998 2HB  ASP A  67       9.391  -0.801  -2.484  1.00  0.81           H  
ATOM    999  N   TYR A  68       9.527   3.083  -1.892  1.00  0.81           N  
ATOM   1000  CA  TYR A  68      10.477   3.870  -1.130  1.00  0.81           C  
ATOM   1001  C   TYR A  68      10.121   3.668   0.340  1.00  0.81           C  
ATOM   1002  O   TYR A  68       8.946   3.552   0.658  1.00  0.81           O  
ATOM   1003  CB  TYR A  68      10.353   5.342  -1.483  1.00  0.81           C  
ATOM   1004  CG  TYR A  68      11.319   6.216  -0.821  1.00  0.81           C  
ATOM   1005  CD1 TYR A  68      12.584   6.389  -1.349  1.00  0.81           C  
ATOM   1006  CD2 TYR A  68      10.965   6.828   0.346  1.00  0.81           C  
ATOM   1007  CE1 TYR A  68      13.463   7.206  -0.707  1.00  0.81           C  
ATOM   1008  CE2 TYR A  68      11.855   7.633   0.985  1.00  0.81           C  
ATOM   1009  CZ  TYR A  68      13.103   7.830   0.453  1.00  0.81           C  
ATOM   1010  OH  TYR A  68      13.997   8.655   1.073  1.00  0.81           O  
ATOM   1011  H   TYR A  68       8.871   3.588  -2.489  1.00  0.81           H  
ATOM   1012  HA  TYR A  68      11.488   3.513  -1.326  1.00  0.81           H  
ATOM   1013 1HB  TYR A  68      10.481   5.458  -2.554  1.00  0.81           H  
ATOM   1014 2HB  TYR A  68       9.351   5.695  -1.239  1.00  0.81           H  
ATOM   1015  HD1 TYR A  68      12.875   5.890  -2.278  1.00  0.81           H  
ATOM   1016  HD2 TYR A  68       9.970   6.671   0.761  1.00  0.81           H  
ATOM   1017  HE1 TYR A  68      14.426   7.366  -1.103  1.00  0.81           H  
ATOM   1018  HE2 TYR A  68      11.564   8.120   1.910  1.00  0.81           H  
ATOM   1019  HH  TYR A  68      13.556   9.106   1.813  1.00  0.81           H  
ATOM   1020  N   PRO A  69      11.074   3.561   1.258  1.00  0.79           N  
ATOM   1021  CA  PRO A  69      12.519   3.564   1.194  1.00  0.79           C  
ATOM   1022  C   PRO A  69      13.167   2.210   0.983  1.00  0.79           C  
ATOM   1023  O   PRO A  69      14.327   2.038   1.314  1.00  0.79           O  
ATOM   1024  CB  PRO A  69      12.864   4.127   2.564  1.00  0.79           C  
ATOM   1025  CG  PRO A  69      11.830   3.554   3.455  1.00  0.79           C  
ATOM   1026  CD  PRO A  69      10.567   3.507   2.610  1.00  0.79           C  
ATOM   1027  HA  PRO A  69      12.863   4.251   0.418  1.00  0.79           H  
ATOM   1028 1HB  PRO A  69      13.885   3.832   2.845  1.00  0.79           H  
ATOM   1029 2HB  PRO A  69      12.851   5.226   2.536  1.00  0.79           H  
ATOM   1030 1HG  PRO A  69      12.147   2.559   3.805  1.00  0.79           H  
ATOM   1031 2HG  PRO A  69      11.735   4.190   4.342  1.00  0.79           H  
ATOM   1032 1HD  PRO A  69      10.024   2.562   2.760  1.00  0.79           H  
ATOM   1033 2HD  PRO A  69       9.929   4.382   2.799  1.00  0.79           H  
ATOM   1034  N   GLU A  70      12.465   1.201   0.498  1.00  0.76           N  
ATOM   1035  CA  GLU A  70      13.207  -0.043   0.332  1.00  0.76           C  
ATOM   1036  C   GLU A  70      14.199   0.201  -0.803  1.00  0.76           C  
ATOM   1037  O   GLU A  70      15.349  -0.242  -0.768  1.00  0.76           O  
ATOM   1038  CB  GLU A  70      12.284  -1.207   0.006  1.00  0.76           C  
ATOM   1039  CG  GLU A  70      11.302  -1.591   1.129  1.00  0.76           C  
ATOM   1040  CD  GLU A  70      11.955  -2.073   2.406  1.00  0.76           C  
ATOM   1041  OE1 GLU A  70      12.770  -2.963   2.342  1.00  0.76           O  
ATOM   1042  OE2 GLU A  70      11.619  -1.552   3.451  1.00  0.76           O  
ATOM   1043  H   GLU A  70      11.500   1.277   0.193  1.00  0.76           H  
ATOM   1044  HA  GLU A  70      13.759  -0.265   1.245  1.00  0.76           H  
ATOM   1045 1HB  GLU A  70      11.705  -0.974  -0.886  1.00  0.76           H  
ATOM   1046 2HB  GLU A  70      12.884  -2.086  -0.223  1.00  0.76           H  
ATOM   1047 1HG  GLU A  70      10.695  -0.713   1.358  1.00  0.76           H  
ATOM   1048 2HG  GLU A  70      10.635  -2.366   0.755  1.00  0.76           H  
ATOM   1049  N   GLU A  71      13.731   0.974  -1.785  1.00  0.74           N  
ATOM   1050  CA  GLU A  71      14.521   1.379  -2.950  1.00  0.74           C  
ATOM   1051  C   GLU A  71      14.966   2.846  -2.824  1.00  0.74           C  
ATOM   1052  O   GLU A  71      14.270   3.634  -2.182  1.00  0.74           O  
ATOM   1053  CB  GLU A  71      13.718   1.170  -4.242  1.00  0.74           C  
ATOM   1054  CG  GLU A  71      13.449  -0.286  -4.578  1.00  0.74           C  
ATOM   1055  CD  GLU A  71      12.739  -0.468  -5.902  1.00  0.74           C  
ATOM   1056  OE1 GLU A  71      12.354   0.514  -6.494  1.00  0.74           O  
ATOM   1057  OE2 GLU A  71      12.612  -1.591  -6.331  1.00  0.74           O  
ATOM   1058  H   GLU A  71      12.753   1.254  -1.696  1.00  0.74           H  
ATOM   1059  HA  GLU A  71      15.399   0.738  -2.983  1.00  0.74           H  
ATOM   1060 1HB  GLU A  71      12.745   1.653  -4.128  1.00  0.74           H  
ATOM   1061 2HB  GLU A  71      14.204   1.641  -5.089  1.00  0.74           H  
ATOM   1062 1HG  GLU A  71      14.399  -0.819  -4.608  1.00  0.74           H  
ATOM   1063 2HG  GLU A  71      12.843  -0.721  -3.781  1.00  0.74           H  
ATOM   1064  N   PRO A  72      16.119   3.233  -3.413  1.00  0.71           N  
ATOM   1065  CA  PRO A  72      16.650   4.578  -3.428  1.00  0.71           C  
ATOM   1066  C   PRO A  72      15.835   5.477  -4.311  1.00  0.71           C  
ATOM   1067  O   PRO A  72      15.128   4.986  -5.190  1.00  0.71           O  
ATOM   1068  CB  PRO A  72      18.044   4.396  -4.018  1.00  0.71           C  
ATOM   1069  CG  PRO A  72      17.959   3.178  -4.826  1.00  0.71           C  
ATOM   1070  CD  PRO A  72      16.964   2.272  -4.125  1.00  0.71           C  
ATOM   1071  HA  PRO A  72      16.687   4.930  -2.407  1.00  0.71           H  
ATOM   1072 1HB  PRO A  72      18.290   5.270  -4.647  1.00  0.71           H  
ATOM   1073 2HB  PRO A  72      18.806   4.352  -3.257  1.00  0.71           H  
ATOM   1074 1HG  PRO A  72      17.689   3.427  -5.863  1.00  0.71           H  
ATOM   1075 2HG  PRO A  72      18.959   2.754  -4.845  1.00  0.71           H  
ATOM   1076 1HD  PRO A  72      16.411   1.724  -4.881  1.00  0.71           H  
ATOM   1077 2HD  PRO A  72      17.482   1.610  -3.438  1.00  0.71           H  
ATOM   1078  N   PRO A  73      15.885   6.787  -4.079  1.00  0.70           N  
ATOM   1079  CA  PRO A  73      15.314   7.810  -4.900  1.00  0.70           C  
ATOM   1080  C   PRO A  73      16.238   8.049  -6.071  1.00  0.70           C  
ATOM   1081  O   PRO A  73      17.416   7.691  -6.012  1.00  0.70           O  
ATOM   1082  CB  PRO A  73      15.260   8.992  -3.961  1.00  0.70           C  
ATOM   1083  CG  PRO A  73      16.451   8.825  -3.095  1.00  0.70           C  
ATOM   1084  CD  PRO A  73      16.639   7.321  -2.931  1.00  0.70           C  
ATOM   1085  HA  PRO A  73      14.315   7.501  -5.235  1.00  0.70           H  
ATOM   1086 1HB  PRO A  73      15.268   9.898  -4.554  1.00  0.70           H  
ATOM   1087 2HB  PRO A  73      14.328   8.979  -3.405  1.00  0.70           H  
ATOM   1088 1HG  PRO A  73      17.314   9.334  -3.541  1.00  0.70           H  
ATOM   1089 2HG  PRO A  73      16.233   9.318  -2.145  1.00  0.70           H  
ATOM   1090 1HD  PRO A  73      17.709   7.081  -3.019  1.00  0.70           H  
ATOM   1091 2HD  PRO A  73      16.236   6.998  -1.994  1.00  0.70           H  
ATOM   1092  N   THR A  74      15.731   8.698  -7.096  1.00  0.70           N  
ATOM   1093  CA  THR A  74      16.570   9.123  -8.199  1.00  0.70           C  
ATOM   1094  C   THR A  74      16.725  10.627  -8.091  1.00  0.70           C  
ATOM   1095  O   THR A  74      15.743  11.333  -7.852  1.00  0.70           O  
ATOM   1096  CB  THR A  74      15.966   8.744  -9.559  1.00  0.70           C  
ATOM   1097  OG1 THR A  74      15.802   7.318  -9.640  1.00  0.70           O  
ATOM   1098  CG2 THR A  74      16.923   9.171 -10.660  1.00  0.70           C  
ATOM   1099  H   THR A  74      14.736   8.919  -7.090  1.00  0.70           H  
ATOM   1100  HA  THR A  74      17.556   8.666  -8.108  1.00  0.70           H  
ATOM   1101  HB  THR A  74      15.000   9.233  -9.689  1.00  0.70           H  
ATOM   1102  HG1 THR A  74      15.181   7.023  -8.969  1.00  0.70           H  
ATOM   1103 1HG2 THR A  74      16.511   8.893 -11.625  1.00  0.70           H  
ATOM   1104 2HG2 THR A  74      17.079  10.242 -10.630  1.00  0.70           H  
ATOM   1105 3HG2 THR A  74      17.878   8.670 -10.519  1.00  0.70           H  
ATOM   1106  N   VAL A  75      17.951  11.122  -8.216  1.00  0.72           N  
ATOM   1107  CA  VAL A  75      18.162  12.555  -8.081  1.00  0.72           C  
ATOM   1108  C   VAL A  75      18.666  13.176  -9.383  1.00  0.72           C  
ATOM   1109  O   VAL A  75      19.606  12.662 -10.008  1.00  0.72           O  
ATOM   1110  CB  VAL A  75      19.168  12.853  -6.950  1.00  0.72           C  
ATOM   1111  CG1 VAL A  75      19.358  14.349  -6.848  1.00  0.72           C  
ATOM   1112  CG2 VAL A  75      18.698  12.218  -5.641  1.00  0.72           C  
ATOM   1113  H   VAL A  75      18.730  10.505  -8.409  1.00  0.72           H  
ATOM   1114  HA  VAL A  75      17.217  13.026  -7.825  1.00  0.72           H  
ATOM   1115  HB  VAL A  75      20.136  12.438  -7.214  1.00  0.72           H  
ATOM   1116 1HG1 VAL A  75      20.071  14.580  -6.088  1.00  0.72           H  
ATOM   1117 2HG1 VAL A  75      19.719  14.725  -7.796  1.00  0.72           H  
ATOM   1118 3HG1 VAL A  75      18.409  14.820  -6.608  1.00  0.72           H  
ATOM   1119 1HG2 VAL A  75      19.417  12.425  -4.851  1.00  0.72           H  
ATOM   1120 2HG2 VAL A  75      17.759  12.612  -5.375  1.00  0.72           H  
ATOM   1121 3HG2 VAL A  75      18.603  11.143  -5.768  1.00  0.72           H  
ATOM   1122  N   TYR A  76      18.022  14.279  -9.780  1.00  0.75           N  
ATOM   1123  CA  TYR A  76      18.396  15.001 -10.986  1.00  0.75           C  
ATOM   1124  C   TYR A  76      18.756  16.446 -10.662  1.00  0.75           C  
ATOM   1125  O   TYR A  76      18.105  17.088  -9.841  1.00  0.75           O  
ATOM   1126  CB  TYR A  76      17.241  15.018 -11.982  1.00  0.75           C  
ATOM   1127  CG  TYR A  76      16.780  13.680 -12.465  1.00  0.75           C  
ATOM   1128  CD1 TYR A  76      15.809  12.989 -11.749  1.00  0.75           C  
ATOM   1129  CD2 TYR A  76      17.302  13.149 -13.631  1.00  0.75           C  
ATOM   1130  CE1 TYR A  76      15.359  11.775 -12.213  1.00  0.75           C  
ATOM   1131  CE2 TYR A  76      16.859  11.933 -14.090  1.00  0.75           C  
ATOM   1132  CZ  TYR A  76      15.890  11.246 -13.393  1.00  0.75           C  
ATOM   1133  OH  TYR A  76      15.441  10.034 -13.865  1.00  0.75           O  
ATOM   1134  H   TYR A  76      17.242  14.613  -9.214  1.00  0.75           H  
ATOM   1135  HA  TYR A  76      19.264  14.521 -11.426  1.00  0.75           H  
ATOM   1136 1HB  TYR A  76      16.387  15.525 -11.528  1.00  0.75           H  
ATOM   1137 2HB  TYR A  76      17.538  15.607 -12.853  1.00  0.75           H  
ATOM   1138  HD1 TYR A  76      15.399  13.413 -10.826  1.00  0.75           H  
ATOM   1139  HD2 TYR A  76      18.061  13.700 -14.191  1.00  0.75           H  
ATOM   1140  HE1 TYR A  76      14.592  11.231 -11.659  1.00  0.75           H  
ATOM   1141  HE2 TYR A  76      17.269  11.517 -15.013  1.00  0.75           H  
ATOM   1142  HH  TYR A  76      14.755   9.697 -13.282  1.00  0.75           H  
ATOM   1143  N   VAL A  77      19.736  16.991 -11.361  1.00  0.80           N  
ATOM   1144  CA  VAL A  77      20.142  18.371 -11.157  1.00  0.80           C  
ATOM   1145  C   VAL A  77      19.496  19.270 -12.194  1.00  0.80           C  
ATOM   1146  O   VAL A  77      19.625  19.026 -13.397  1.00  0.80           O  
ATOM   1147  CB  VAL A  77      21.645  18.499 -11.288  1.00  0.80           C  
ATOM   1148  CG1 VAL A  77      21.996  19.865 -11.073  1.00  0.80           C  
ATOM   1149  CG2 VAL A  77      22.330  17.628 -10.334  1.00  0.80           C  
ATOM   1150  H   VAL A  77      20.241  16.420 -12.022  1.00  0.80           H  
ATOM   1151  HA  VAL A  77      19.836  18.696 -10.163  1.00  0.80           H  
ATOM   1152  HB  VAL A  77      21.946  18.227 -12.298  1.00  0.80           H  
ATOM   1153 1HG1 VAL A  77      23.048  19.969 -11.154  1.00  0.80           H  
ATOM   1154 2HG1 VAL A  77      21.504  20.495 -11.801  1.00  0.80           H  
ATOM   1155 3HG1 VAL A  77      21.673  20.145 -10.072  1.00  0.80           H  
ATOM   1156 1HG2 VAL A  77      23.403  17.746 -10.436  1.00  0.80           H  
ATOM   1157 2HG2 VAL A  77      22.030  17.929  -9.391  1.00  0.80           H  
ATOM   1158 3HG2 VAL A  77      22.054  16.583 -10.511  1.00  0.80           H  
ATOM   1159  N   VAL A  78      18.761  20.271 -11.728  1.00  0.85           N  
ATOM   1160  CA  VAL A  78      18.030  21.136 -12.627  1.00  0.85           C  
ATOM   1161  C   VAL A  78      18.338  22.635 -12.496  1.00  0.85           C  
ATOM   1162  O   VAL A  78      18.151  23.222 -11.433  1.00  0.85           O  
ATOM   1163  CB  VAL A  78      16.525  20.924 -12.424  1.00  0.85           C  
ATOM   1164  CG1 VAL A  78      15.754  21.845 -13.338  1.00  0.85           C  
ATOM   1165  CG2 VAL A  78      16.188  19.469 -12.710  1.00  0.85           C  
ATOM   1166  H   VAL A  78      18.713  20.443 -10.724  1.00  0.85           H  
ATOM   1167  HA  VAL A  78      18.256  20.806 -13.632  1.00  0.85           H  
ATOM   1168  HB  VAL A  78      16.254  21.170 -11.393  1.00  0.85           H  
ATOM   1169 1HG1 VAL A  78      14.685  21.694 -13.187  1.00  0.85           H  
ATOM   1170 2HG1 VAL A  78      16.007  22.879 -13.112  1.00  0.85           H  
ATOM   1171 3HG1 VAL A  78      16.010  21.627 -14.375  1.00  0.85           H  
ATOM   1172 1HG2 VAL A  78      15.134  19.321 -12.577  1.00  0.85           H  
ATOM   1173 2HG2 VAL A  78      16.460  19.229 -13.738  1.00  0.85           H  
ATOM   1174 3HG2 VAL A  78      16.730  18.814 -12.029  1.00  0.85           H  
ATOM   1175  N   PRO A  79      18.783  23.281 -13.576  1.00  0.89           N  
ATOM   1176  CA  PRO A  79      19.265  22.797 -14.862  1.00  0.89           C  
ATOM   1177  C   PRO A  79      20.562  21.995 -14.650  1.00  0.89           C  
ATOM   1178  O   PRO A  79      21.166  22.130 -13.590  1.00  0.89           O  
ATOM   1179  CB  PRO A  79      19.483  24.087 -15.647  1.00  0.89           C  
ATOM   1180  CG  PRO A  79      18.652  25.126 -14.926  1.00  0.89           C  
ATOM   1181  CD  PRO A  79      18.730  24.730 -13.486  1.00  0.89           C  
ATOM   1182  HA  PRO A  79      18.467  22.208 -15.323  1.00  0.89           H  
ATOM   1183 1HB  PRO A  79      20.519  24.291 -15.655  1.00  0.89           H  
ATOM   1184 2HB  PRO A  79      19.176  23.955 -16.693  1.00  0.89           H  
ATOM   1185 1HG  PRO A  79      19.030  26.140 -15.114  1.00  0.89           H  
ATOM   1186 2HG  PRO A  79      17.620  25.105 -15.305  1.00  0.89           H  
ATOM   1187 1HD  PRO A  79      19.648  25.112 -13.019  1.00  0.89           H  
ATOM   1188 2HD  PRO A  79      17.828  25.052 -12.946  1.00  0.89           H  
ATOM   1189  N   PRO A  80      21.013  21.189 -15.625  1.00  0.90           N  
ATOM   1190  CA  PRO A  80      22.240  20.395 -15.603  1.00  0.90           C  
ATOM   1191  C   PRO A  80      23.489  21.231 -15.314  1.00  0.90           C  
ATOM   1192  O   PRO A  80      23.596  22.400 -15.718  1.00  0.90           O  
ATOM   1193  CB  PRO A  80      22.289  19.829 -17.030  1.00  0.90           C  
ATOM   1194  CG  PRO A  80      20.856  19.789 -17.476  1.00  0.90           C  
ATOM   1195  CD  PRO A  80      20.216  21.007 -16.860  1.00  0.90           C  
ATOM   1196  HA  PRO A  80      22.131  19.589 -14.858  1.00  0.90           H  
ATOM   1197 1HB  PRO A  80      22.920  20.460 -17.665  1.00  0.90           H  
ATOM   1198 2HB  PRO A  80      22.750  18.824 -17.021  1.00  0.90           H  
ATOM   1199 1HG  PRO A  80      20.807  19.779 -18.576  1.00  0.90           H  
ATOM   1200 2HG  PRO A  80      20.393  18.848 -17.138  1.00  0.90           H  
ATOM   1201 1HD  PRO A  80      20.303  21.878 -17.524  1.00  0.90           H  
ATOM   1202 2HD  PRO A  80      19.183  20.735 -16.646  1.00  0.90           H  
ATOM   1203  N   ILE A  81      24.457  20.611 -14.634  1.00  0.89           N  
ATOM   1204  CA  ILE A  81      25.682  21.308 -14.257  1.00  0.89           C  
ATOM   1205  C   ILE A  81      26.961  20.669 -14.776  1.00  0.89           C  
ATOM   1206  O   ILE A  81      27.045  19.462 -15.013  1.00  0.89           O  
ATOM   1207  CB  ILE A  81      25.778  21.372 -12.738  1.00  0.89           C  
ATOM   1208  CG1 ILE A  81      25.839  19.954 -12.185  1.00  0.89           C  
ATOM   1209  CG2 ILE A  81      24.577  22.129 -12.196  1.00  0.89           C  
ATOM   1210  CD1 ILE A  81      26.152  19.899 -10.732  1.00  0.89           C  
ATOM   1211  H   ILE A  81      24.327  19.649 -14.349  1.00  0.89           H  
ATOM   1212  HA  ILE A  81      25.630  22.316 -14.649  1.00  0.89           H  
ATOM   1213  HB  ILE A  81      26.702  21.872 -12.447  1.00  0.89           H  
ATOM   1214 1HG1 ILE A  81      24.889  19.479 -12.357  1.00  0.89           H  
ATOM   1215 2HG1 ILE A  81      26.604  19.394 -12.723  1.00  0.89           H  
ATOM   1216 1HG2 ILE A  81      24.620  22.165 -11.123  1.00  0.89           H  
ATOM   1217 2HG2 ILE A  81      24.563  23.133 -12.586  1.00  0.89           H  
ATOM   1218 3HG2 ILE A  81      23.668  21.637 -12.496  1.00  0.89           H  
ATOM   1219 1HD1 ILE A  81      26.187  18.890 -10.386  1.00  0.89           H  
ATOM   1220 2HD1 ILE A  81      27.111  20.347 -10.576  1.00  0.89           H  
ATOM   1221 3HD1 ILE A  81      25.394  20.440 -10.176  1.00  0.89           H  
ATOM   1222  N   PHE A  82      27.993  21.484 -14.911  1.00  0.85           N  
ATOM   1223  CA  PHE A  82      29.271  20.972 -15.361  1.00  0.85           C  
ATOM   1224  C   PHE A  82      30.004  20.333 -14.212  1.00  0.85           C  
ATOM   1225  O   PHE A  82      30.750  20.967 -13.471  1.00  0.85           O  
ATOM   1226  CB  PHE A  82      30.087  22.092 -16.004  1.00  0.85           C  
ATOM   1227  CG  PHE A  82      31.402  21.730 -16.666  1.00  0.85           C  
ATOM   1228  CD1 PHE A  82      31.434  21.091 -17.902  1.00  0.85           C  
ATOM   1229  CD2 PHE A  82      32.610  22.102 -16.092  1.00  0.85           C  
ATOM   1230  CE1 PHE A  82      32.641  20.814 -18.529  1.00  0.85           C  
ATOM   1231  CE2 PHE A  82      33.799  21.831 -16.727  1.00  0.85           C  
ATOM   1232  CZ  PHE A  82      33.818  21.186 -17.936  1.00  0.85           C  
ATOM   1233  H   PHE A  82      27.888  22.465 -14.701  1.00  0.85           H  
ATOM   1234  HA  PHE A  82      29.091  20.206 -16.117  1.00  0.85           H  
ATOM   1235 1HB  PHE A  82      29.475  22.568 -16.765  1.00  0.85           H  
ATOM   1236 2HB  PHE A  82      30.296  22.853 -15.250  1.00  0.85           H  
ATOM   1237  HD1 PHE A  82      30.495  20.808 -18.379  1.00  0.85           H  
ATOM   1238  HD2 PHE A  82      32.614  22.627 -15.132  1.00  0.85           H  
ATOM   1239  HE1 PHE A  82      32.654  20.307 -19.499  1.00  0.85           H  
ATOM   1240  HE2 PHE A  82      34.724  22.136 -16.272  1.00  0.85           H  
ATOM   1241  HZ  PHE A  82      34.762  20.978 -18.427  1.00  0.85           H  
ATOM   1242  N   HIS A  83      29.809  19.046 -14.105  1.00  0.80           N  
ATOM   1243  CA  HIS A  83      30.422  18.277 -13.052  1.00  0.80           C  
ATOM   1244  C   HIS A  83      30.531  16.845 -13.560  1.00  0.80           C  
ATOM   1245  O   HIS A  83      29.554  16.317 -14.077  1.00  0.80           O  
ATOM   1246  CB  HIS A  83      29.567  18.332 -11.772  1.00  0.80           C  
ATOM   1247  CG  HIS A  83      30.212  17.724 -10.600  1.00  0.80           C  
ATOM   1248  ND1 HIS A  83      30.291  16.363 -10.420  1.00  0.80           N  
ATOM   1249  CD2 HIS A  83      30.837  18.280  -9.538  1.00  0.80           C  
ATOM   1250  CE1 HIS A  83      30.944  16.119  -9.304  1.00  0.80           C  
ATOM   1251  NE2 HIS A  83      31.277  17.252  -8.760  1.00  0.80           N  
ATOM   1252  H   HIS A  83      29.130  18.633 -14.745  1.00  0.80           H  
ATOM   1253  HA  HIS A  83      31.380  18.703 -12.822  1.00  0.80           H  
ATOM   1254 1HB  HIS A  83      29.338  19.374 -11.533  1.00  0.80           H  
ATOM   1255 2HB  HIS A  83      28.618  17.822 -11.945  1.00  0.80           H  
ATOM   1256  HD2 HIS A  83      30.974  19.345  -9.337  1.00  0.80           H  
ATOM   1257  HE1 HIS A  83      31.178  15.158  -8.883  1.00  0.80           H  
ATOM   1258  HE2 HIS A  83      31.801  17.302  -7.868  1.00  0.80           H  
ATOM   1259  N   PRO A  84      31.672  16.167 -13.385  1.00  0.75           N  
ATOM   1260  CA  PRO A  84      31.919  14.806 -13.796  1.00  0.75           C  
ATOM   1261  C   PRO A  84      30.876  13.787 -13.385  1.00  0.75           C  
ATOM   1262  O   PRO A  84      30.680  12.826 -14.118  1.00  0.75           O  
ATOM   1263  CB  PRO A  84      33.238  14.516 -13.106  1.00  0.75           C  
ATOM   1264  CG  PRO A  84      33.920  15.861 -13.046  1.00  0.75           C  
ATOM   1265  CD  PRO A  84      32.850  16.811 -12.768  1.00  0.75           C  
ATOM   1266  HA  PRO A  84      32.053  14.781 -14.888  1.00  0.75           H  
ATOM   1267 1HB  PRO A  84      33.024  14.075 -12.134  1.00  0.75           H  
ATOM   1268 2HB  PRO A  84      33.807  13.773 -13.676  1.00  0.75           H  
ATOM   1269 1HG  PRO A  84      34.701  15.898 -12.304  1.00  0.75           H  
ATOM   1270 2HG  PRO A  84      34.398  16.087 -13.993  1.00  0.75           H  
ATOM   1271 1HD  PRO A  84      32.734  16.970 -11.694  1.00  0.75           H  
ATOM   1272 2HD  PRO A  84      33.123  17.686 -13.297  1.00  0.75           H  
ATOM   1273  N   ASN A  85      30.185  13.974 -12.248  1.00  0.72           N  
ATOM   1274  CA  ASN A  85      29.215  12.968 -11.803  1.00  0.72           C  
ATOM   1275  C   ASN A  85      27.771  13.287 -12.170  1.00  0.72           C  
ATOM   1276  O   ASN A  85      26.840  12.587 -11.746  1.00  0.72           O  
ATOM   1277  CB  ASN A  85      29.336  12.767 -10.315  1.00  0.72           C  
ATOM   1278  CG  ASN A  85      30.647  12.165  -9.971  1.00  0.72           C  
ATOM   1279  OD1 ASN A  85      31.405  12.712  -9.143  1.00  0.72           O  
ATOM   1280  ND2 ASN A  85      30.938  11.063 -10.607  1.00  0.72           N  
ATOM   1281  H   ASN A  85      30.319  14.804 -11.669  1.00  0.72           H  
ATOM   1282  HA  ASN A  85      29.460  12.022 -12.287  1.00  0.72           H  
ATOM   1283 1HB  ASN A  85      29.224  13.720  -9.810  1.00  0.72           H  
ATOM   1284 2HB  ASN A  85      28.538  12.112  -9.964  1.00  0.72           H  
ATOM   1285 1HD2 ASN A  85      31.816  10.596 -10.449  1.00  0.72           H  
ATOM   1286 2HD2 ASN A  85      30.274  10.676 -11.251  1.00  0.72           H  
ATOM   1287  N   VAL A  86      27.571  14.335 -12.955  1.00  0.70           N  
ATOM   1288  CA  VAL A  86      26.224  14.675 -13.358  1.00  0.70           C  
ATOM   1289  C   VAL A  86      26.096  14.627 -14.869  1.00  0.70           C  
ATOM   1290  O   VAL A  86      26.853  15.250 -15.603  1.00  0.70           O  
ATOM   1291  CB  VAL A  86      25.822  16.045 -12.797  1.00  0.70           C  
ATOM   1292  CG1 VAL A  86      24.410  16.411 -13.273  1.00  0.70           C  
ATOM   1293  CG2 VAL A  86      25.858  15.968 -11.278  1.00  0.70           C  
ATOM   1294  H   VAL A  86      28.351  14.901 -13.298  1.00  0.70           H  
ATOM   1295  HA  VAL A  86      25.537  13.942 -12.944  1.00  0.70           H  
ATOM   1296  HB  VAL A  86      26.512  16.813 -13.159  1.00  0.70           H  
ATOM   1297 1HG1 VAL A  86      24.126  17.367 -12.875  1.00  0.70           H  
ATOM   1298 2HG1 VAL A  86      24.394  16.454 -14.358  1.00  0.70           H  
ATOM   1299 3HG1 VAL A  86      23.705  15.650 -12.929  1.00  0.70           H  
ATOM   1300 1HG2 VAL A  86      25.566  16.898 -10.864  1.00  0.70           H  
ATOM   1301 2HG2 VAL A  86      25.159  15.199 -10.961  1.00  0.70           H  
ATOM   1302 3HG2 VAL A  86      26.861  15.719 -10.935  1.00  0.70           H  
ATOM   1303  N   ALA A  87      25.143  13.844 -15.329  1.00  0.69           N  
ATOM   1304  CA  ALA A  87      24.890  13.652 -16.739  1.00  0.69           C  
ATOM   1305  C   ALA A  87      24.349  14.914 -17.366  1.00  0.69           C  
ATOM   1306  O   ALA A  87      23.715  15.736 -16.705  1.00  0.69           O  
ATOM   1307  CB  ALA A  87      23.928  12.523 -16.946  1.00  0.69           C  
ATOM   1308  H   ALA A  87      24.542  13.364 -14.664  1.00  0.69           H  
ATOM   1309  HA  ALA A  87      25.818  13.395 -17.227  1.00  0.69           H  
ATOM   1310 1HB  ALA A  87      23.757  12.373 -18.010  1.00  0.69           H  
ATOM   1311 2HB  ALA A  87      24.333  11.612 -16.512  1.00  0.69           H  
ATOM   1312 3HB  ALA A  87      22.990  12.766 -16.459  1.00  0.69           H  
ATOM   1313  N   SER A  88      24.520  15.047 -18.668  1.00  0.69           N  
ATOM   1314  CA  SER A  88      23.966  16.195 -19.380  1.00  0.69           C  
ATOM   1315  C   SER A  88      22.431  16.264 -19.276  1.00  0.69           C  
ATOM   1316  O   SER A  88      21.845  17.323 -19.493  1.00  0.69           O  
ATOM   1317  CB  SER A  88      24.385  16.154 -20.836  1.00  0.69           C  
ATOM   1318  OG  SER A  88      23.779  15.086 -21.514  1.00  0.69           O  
ATOM   1319  H   SER A  88      25.096  14.368 -19.158  1.00  0.69           H  
ATOM   1320  HA  SER A  88      24.377  17.100 -18.931  1.00  0.69           H  
ATOM   1321 1HB  SER A  88      24.121  17.093 -21.321  1.00  0.69           H  
ATOM   1322 2HB  SER A  88      25.468  16.051 -20.891  1.00  0.69           H  
ATOM   1323  HG  SER A  88      22.867  15.347 -21.653  1.00  0.69           H  
ATOM   1324  N   ASP A  89      21.775  15.132 -18.959  1.00  0.69           N  
ATOM   1325  CA  ASP A  89      20.319  15.114 -18.771  1.00  0.69           C  
ATOM   1326  C   ASP A  89      19.937  15.450 -17.317  1.00  0.69           C  
ATOM   1327  O   ASP A  89      18.765  15.399 -16.945  1.00  0.69           O  
ATOM   1328  CB  ASP A  89      19.717  13.754 -19.177  1.00  0.69           C  
ATOM   1329  CG  ASP A  89      20.104  12.533 -18.297  1.00  0.69           C  
ATOM   1330  OD1 ASP A  89      20.706  12.689 -17.252  1.00  0.69           O  
ATOM   1331  OD2 ASP A  89      19.781  11.439 -18.705  1.00  0.69           O  
ATOM   1332  H   ASP A  89      22.310  14.287 -18.832  1.00  0.69           H  
ATOM   1333  HA  ASP A  89      19.882  15.877 -19.414  1.00  0.69           H  
ATOM   1334 1HB  ASP A  89      18.630  13.838 -19.168  1.00  0.69           H  
ATOM   1335 2HB  ASP A  89      20.008  13.532 -20.204  1.00  0.69           H  
ATOM   1336  N   GLY A  90      20.940  15.788 -16.503  1.00  0.71           N  
ATOM   1337  CA  GLY A  90      20.794  16.146 -15.099  1.00  0.71           C  
ATOM   1338  C   GLY A  90      20.928  14.966 -14.124  1.00  0.71           C  
ATOM   1339  O   GLY A  90      21.031  15.173 -12.918  1.00  0.71           O  
ATOM   1340  H   GLY A  90      21.885  15.794 -16.866  1.00  0.71           H  
ATOM   1341 1HA  GLY A  90      21.549  16.894 -14.858  1.00  0.71           H  
ATOM   1342 2HA  GLY A  90      19.829  16.632 -14.953  1.00  0.71           H  
ATOM   1343  N   HIS A  91      20.935  13.729 -14.596  1.00  0.73           N  
ATOM   1344  CA  HIS A  91      21.013  12.621 -13.640  1.00  0.73           C  
ATOM   1345  C   HIS A  91      22.337  12.555 -12.864  1.00  0.73           C  
ATOM   1346  O   HIS A  91      23.427  12.662 -13.431  1.00  0.73           O  
ATOM   1347  CB  HIS A  91      20.733  11.304 -14.377  1.00  0.73           C  
ATOM   1348  CG  HIS A  91      20.666  10.068 -13.533  1.00  0.73           C  
ATOM   1349  ND1 HIS A  91      21.793   9.435 -13.065  1.00  0.73           N  
ATOM   1350  CD2 HIS A  91      19.616   9.343 -13.088  1.00  0.73           C  
ATOM   1351  CE1 HIS A  91      21.444   8.373 -12.364  1.00  0.73           C  
ATOM   1352  NE2 HIS A  91      20.128   8.287 -12.364  1.00  0.73           N  
ATOM   1353  H   HIS A  91      20.860  13.531 -15.604  1.00  0.73           H  
ATOM   1354  HA  HIS A  91      20.224  12.741 -12.898  1.00  0.73           H  
ATOM   1355 1HB  HIS A  91      19.791  11.396 -14.917  1.00  0.73           H  
ATOM   1356 2HB  HIS A  91      21.504  11.151 -15.130  1.00  0.73           H  
ATOM   1357  HD1 HIS A  91      22.733   9.721 -13.240  1.00  0.73           H  
ATOM   1358  HD2 HIS A  91      18.539   9.451 -13.209  1.00  0.73           H  
ATOM   1359  HE1 HIS A  91      22.203   7.742 -11.906  1.00  0.73           H  
ATOM   1360  N   LEU A  92      22.227  12.322 -11.556  1.00  0.75           N  
ATOM   1361  CA  LEU A  92      23.374  12.156 -10.658  1.00  0.75           C  
ATOM   1362  C   LEU A  92      23.694  10.687 -10.367  1.00  0.75           C  
ATOM   1363  O   LEU A  92      22.813   9.919  -9.985  1.00  0.75           O  
ATOM   1364  CB  LEU A  92      23.147  12.928  -9.360  1.00  0.75           C  
ATOM   1365  CG  LEU A  92      24.166  12.682  -8.288  1.00  0.75           C  
ATOM   1366  CD1 LEU A  92      25.507  13.155  -8.693  1.00  0.75           C  
ATOM   1367  CD2 LEU A  92      23.754  13.373  -7.100  1.00  0.75           C  
ATOM   1368  H   LEU A  92      21.289  12.289 -11.142  1.00  0.75           H  
ATOM   1369  HA  LEU A  92      24.247  12.590 -11.148  1.00  0.75           H  
ATOM   1370 1HB  LEU A  92      23.141  13.995  -9.585  1.00  0.75           H  
ATOM   1371 2HB  LEU A  92      22.166  12.656  -8.963  1.00  0.75           H  
ATOM   1372  HG  LEU A  92      24.210  11.639  -8.092  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  92      26.199  12.940  -7.897  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  92      25.824  12.649  -9.575  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  92      25.477  14.218  -8.878  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  92      24.470  13.189  -6.300  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  92      23.700  14.443  -7.303  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  92      22.773  12.998  -6.816  1.00  0.75           H  
ATOM   1379  N   VAL A  93      24.964  10.298 -10.537  1.00  0.78           N  
ATOM   1380  CA  VAL A  93      25.367   8.896 -10.361  1.00  0.78           C  
ATOM   1381  C   VAL A  93      26.036   8.589  -9.017  1.00  0.78           C  
ATOM   1382  O   VAL A  93      26.836   7.663  -8.911  1.00  0.78           O  
ATOM   1383  CB  VAL A  93      26.349   8.481 -11.464  1.00  0.78           C  
ATOM   1384  CG1 VAL A  93      25.666   8.621 -12.817  1.00  0.78           C  
ATOM   1385  CG2 VAL A  93      27.630   9.308 -11.384  1.00  0.78           C  
ATOM   1386  H   VAL A  93      25.653  10.991 -10.849  1.00  0.78           H  
ATOM   1387  HA  VAL A  93      24.472   8.279 -10.445  1.00  0.78           H  
ATOM   1388  HB  VAL A  93      26.603   7.428 -11.334  1.00  0.78           H  
ATOM   1389 1HG1 VAL A  93      26.349   8.302 -13.604  1.00  0.78           H  
ATOM   1390 2HG1 VAL A  93      24.771   8.003 -12.837  1.00  0.78           H  
ATOM   1391 3HG1 VAL A  93      25.391   9.669 -12.976  1.00  0.78           H  
ATOM   1392 1HG2 VAL A  93      28.327   8.992 -12.167  1.00  0.78           H  
ATOM   1393 2HG2 VAL A  93      27.391  10.332 -11.515  1.00  0.78           H  
ATOM   1394 3HG2 VAL A  93      28.097   9.167 -10.409  1.00  0.78           H  
ATOM   1395  N   HIS A  94      25.723   9.367  -8.000  1.00  0.80           N  
ATOM   1396  CA  HIS A  94      26.259   9.156  -6.660  1.00  0.80           C  
ATOM   1397  C   HIS A  94      25.926   7.736  -6.123  1.00  0.80           C  
ATOM   1398  O   HIS A  94      24.754   7.365  -6.099  1.00  0.80           O  
ATOM   1399  CB  HIS A  94      25.678  10.199  -5.707  1.00  0.80           C  
ATOM   1400  CG  HIS A  94      26.235  10.119  -4.375  1.00  0.80           C  
ATOM   1401  ND1 HIS A  94      27.514  10.513  -4.071  1.00  0.80           N  
ATOM   1402  CD2 HIS A  94      25.701   9.667  -3.251  1.00  0.80           C  
ATOM   1403  CE1 HIS A  94      27.743  10.286  -2.800  1.00  0.80           C  
ATOM   1404  NE2 HIS A  94      26.663   9.752  -2.279  1.00  0.80           N  
ATOM   1405  H   HIS A  94      25.071  10.114  -8.169  1.00  0.80           H  
ATOM   1406  HA  HIS A  94      27.325   9.322  -6.694  1.00  0.80           H  
ATOM   1407 1HB  HIS A  94      25.869  11.187  -6.099  1.00  0.80           H  
ATOM   1408 2HB  HIS A  94      24.599  10.075  -5.637  1.00  0.80           H  
ATOM   1409  HD1 HIS A  94      28.184  10.897  -4.704  1.00  0.80           H  
ATOM   1410  HD2 HIS A  94      24.723   9.266  -3.046  1.00  0.80           H  
ATOM   1411  HE1 HIS A  94      28.711  10.530  -2.356  1.00  0.80           H  
ATOM   1412  N   PRO A  95      26.910   6.942  -5.622  1.00  0.82           N  
ATOM   1413  CA  PRO A  95      26.755   5.582  -5.093  1.00  0.82           C  
ATOM   1414  C   PRO A  95      25.639   5.347  -4.076  1.00  0.82           C  
ATOM   1415  O   PRO A  95      25.033   4.280  -4.079  1.00  0.82           O  
ATOM   1416  CB  PRO A  95      28.117   5.335  -4.440  1.00  0.82           C  
ATOM   1417  CG  PRO A  95      29.079   6.141  -5.270  1.00  0.82           C  
ATOM   1418  CD  PRO A  95      28.328   7.392  -5.643  1.00  0.82           C  
ATOM   1419  HA  PRO A  95      26.624   4.896  -5.945  1.00  0.82           H  
ATOM   1420 1HB  PRO A  95      28.088   5.654  -3.383  1.00  0.82           H  
ATOM   1421 2HB  PRO A  95      28.344   4.258  -4.444  1.00  0.82           H  
ATOM   1422 1HG  PRO A  95      29.992   6.355  -4.692  1.00  0.82           H  
ATOM   1423 2HG  PRO A  95      29.391   5.561  -6.154  1.00  0.82           H  
ATOM   1424 1HD  PRO A  95      28.520   8.171  -4.911  1.00  0.82           H  
ATOM   1425 2HD  PRO A  95      28.644   7.662  -6.664  1.00  0.82           H  
ATOM   1426  N   HIS A  96      25.269   6.326  -3.258  1.00  0.83           N  
ATOM   1427  CA  HIS A  96      24.223   6.012  -2.279  1.00  0.83           C  
ATOM   1428  C   HIS A  96      22.834   6.018  -2.890  1.00  0.83           C  
ATOM   1429  O   HIS A  96      21.856   5.669  -2.232  1.00  0.83           O  
ATOM   1430  CB  HIS A  96      24.240   6.952  -1.075  1.00  0.83           C  
ATOM   1431  CG  HIS A  96      25.452   6.805  -0.208  1.00  0.83           C  
ATOM   1432  ND1 HIS A  96      26.604   7.532  -0.411  1.00  0.83           N  
ATOM   1433  CD2 HIS A  96      25.677   6.039   0.883  1.00  0.83           C  
ATOM   1434  CE1 HIS A  96      27.491   7.213   0.513  1.00  0.83           C  
ATOM   1435  NE2 HIS A  96      26.956   6.302   1.310  1.00  0.83           N  
ATOM   1436  H   HIS A  96      25.725   7.228  -3.261  1.00  0.83           H  
ATOM   1437  HA  HIS A  96      24.393   5.017  -1.896  1.00  0.83           H  
ATOM   1438 1HB  HIS A  96      24.143   7.969  -1.384  1.00  0.83           H  
ATOM   1439 2HB  HIS A  96      23.377   6.729  -0.456  1.00  0.83           H  
ATOM   1440  HD1 HIS A  96      26.726   8.259  -1.109  1.00  0.83           H  
ATOM   1441  HD2 HIS A  96      25.063   5.323   1.421  1.00  0.83           H  
ATOM   1442  HE1 HIS A  96      28.474   7.686   0.521  1.00  0.83           H  
ATOM   1443  N   LEU A  97      22.740   6.390  -4.161  1.00  0.85           N  
ATOM   1444  CA  LEU A  97      21.472   6.371  -4.854  1.00  0.85           C  
ATOM   1445  C   LEU A  97      21.340   5.054  -5.631  1.00  0.85           C  
ATOM   1446  O   LEU A  97      20.329   4.810  -6.293  1.00  0.85           O  
ATOM   1447  CB  LEU A  97      21.403   7.568  -5.795  1.00  0.85           C  
ATOM   1448  CG  LEU A  97      21.519   8.941  -5.106  1.00  0.85           C  
ATOM   1449  CD1 LEU A  97      21.548  10.045  -6.173  1.00  0.85           C  
ATOM   1450  CD2 LEU A  97      20.339   9.113  -4.142  1.00  0.85           C  
ATOM   1451  H   LEU A  97      23.566   6.682  -4.684  1.00  0.85           H  
ATOM   1452  HA  LEU A  97      20.663   6.435  -4.127  1.00  0.85           H  
ATOM   1453 1HB  LEU A  97      22.209   7.485  -6.525  1.00  0.85           H  
ATOM   1454 2HB  LEU A  97      20.447   7.541  -6.323  1.00  0.85           H  
ATOM   1455  HG  LEU A  97      22.457   8.992  -4.548  1.00  0.85           H  
ATOM   1456 1HD1 LEU A  97      21.640  11.017  -5.691  1.00  0.85           H  
ATOM   1457 2HD1 LEU A  97      22.399   9.891  -6.843  1.00  0.85           H  
ATOM   1458 3HD1 LEU A  97      20.629  10.007  -6.750  1.00  0.85           H  
ATOM   1459 1HD2 LEU A  97      20.408  10.075  -3.647  1.00  0.85           H  
ATOM   1460 2HD2 LEU A  97      19.406   9.059  -4.705  1.00  0.85           H  
ATOM   1461 3HD2 LEU A  97      20.355   8.317  -3.394  1.00  0.85           H  
ATOM   1462  N   GLU A  98      22.407   4.238  -5.609  1.00  0.87           N  
ATOM   1463  CA  GLU A  98      22.427   2.965  -6.310  1.00  0.87           C  
ATOM   1464  C   GLU A  98      22.183   1.779  -5.341  1.00  0.87           C  
ATOM   1465  O   GLU A  98      22.971   1.585  -4.386  1.00  0.87           O  
ATOM   1466  CB  GLU A  98      23.734   2.799  -7.077  1.00  0.87           C  
ATOM   1467  CG  GLU A  98      23.832   1.497  -7.863  1.00  0.87           C  
ATOM   1468  CD  GLU A  98      25.074   1.390  -8.673  1.00  0.87           C  
ATOM   1469  OE1 GLU A  98      25.731   2.381  -8.907  1.00  0.87           O  
ATOM   1470  OE2 GLU A  98      25.442   0.295  -9.035  1.00  0.87           O  
ATOM   1471  H   GLU A  98      23.227   4.483  -5.056  1.00  0.87           H  
ATOM   1472  HA  GLU A  98      21.669   3.020  -7.072  1.00  0.87           H  
ATOM   1473 1HB  GLU A  98      23.853   3.629  -7.774  1.00  0.87           H  
ATOM   1474 2HB  GLU A  98      24.571   2.839  -6.380  1.00  0.87           H  
ATOM   1475 1HG  GLU A  98      23.812   0.674  -7.165  1.00  0.87           H  
ATOM   1476 2HG  GLU A  98      22.970   1.408  -8.518  1.00  0.87           H  
ATOM   1477  N   PRO A  99      21.129   0.943  -5.577  1.00  0.89           N  
ATOM   1478  CA  PRO A  99      20.722  -0.203  -4.768  1.00  0.89           C  
ATOM   1479  C   PRO A  99      21.829  -1.217  -4.536  1.00  0.89           C  
ATOM   1480  O   PRO A  99      21.841  -1.919  -3.528  1.00  0.89           O  
ATOM   1481  CB  PRO A  99      19.656  -0.880  -5.639  1.00  0.89           C  
ATOM   1482  CG  PRO A  99      19.098   0.186  -6.505  1.00  0.89           C  
ATOM   1483  CD  PRO A  99      20.262   1.117  -6.794  1.00  0.89           C  
ATOM   1484  HA  PRO A  99      20.283   0.139  -3.824  1.00  0.89           H  
ATOM   1485 1HB  PRO A  99      20.119  -1.704  -6.217  1.00  0.89           H  
ATOM   1486 2HB  PRO A  99      18.892  -1.341  -4.997  1.00  0.89           H  
ATOM   1487 1HG  PRO A  99      18.704  -0.270  -7.427  1.00  0.89           H  
ATOM   1488 2HG  PRO A  99      18.259   0.660  -6.025  1.00  0.89           H  
ATOM   1489 1HD  PRO A  99      20.789   0.808  -7.707  1.00  0.89           H  
ATOM   1490 2HD  PRO A  99      19.831   2.121  -6.871  1.00  0.89           H  
ATOM   1491  N   ASP A 100      22.758  -1.293  -5.485  1.00  0.90           N  
ATOM   1492  CA  ASP A 100      23.837  -2.256  -5.425  1.00  0.90           C  
ATOM   1493  C   ASP A 100      25.164  -1.741  -4.874  1.00  0.90           C  
ATOM   1494  O   ASP A 100      26.127  -2.511  -4.811  1.00  0.90           O  
ATOM   1495  CB  ASP A 100      24.063  -2.819  -6.825  1.00  0.90           C  
ATOM   1496  CG  ASP A 100      22.855  -3.627  -7.330  1.00  0.90           C  
ATOM   1497  OD1 ASP A 100      22.281  -4.344  -6.548  1.00  0.90           O  
ATOM   1498  OD2 ASP A 100      22.517  -3.513  -8.483  1.00  0.90           O  
ATOM   1499  H   ASP A 100      22.710  -0.685  -6.289  1.00  0.90           H  
ATOM   1500  HA  ASP A 100      23.512  -3.075  -4.782  1.00  0.90           H  
ATOM   1501 1HB  ASP A 100      24.261  -1.994  -7.520  1.00  0.90           H  
ATOM   1502 2HB  ASP A 100      24.943  -3.462  -6.820  1.00  0.90           H  
ATOM   1503  N   LYS A 101      25.249  -0.462  -4.490  1.00  0.89           N  
ATOM   1504  CA  LYS A 101      26.534   0.027  -3.983  1.00  0.89           C  
ATOM   1505  C   LYS A 101      26.485   0.694  -2.619  1.00  0.89           C  
ATOM   1506  O   LYS A 101      27.244   0.314  -1.725  1.00  0.89           O  
ATOM   1507  CB  LYS A 101      27.182   1.033  -4.937  1.00  0.89           C  
ATOM   1508  CG  LYS A 101      27.706   0.499  -6.280  1.00  0.89           C  
ATOM   1509  CD  LYS A 101      28.436   1.640  -7.033  1.00  0.89           C  
ATOM   1510  CE  LYS A 101      29.038   1.216  -8.394  1.00  0.89           C  
ATOM   1511  NZ  LYS A 101      27.990   1.048  -9.449  1.00  0.89           N  
ATOM   1512  H   LYS A 101      24.441   0.159  -4.534  1.00  0.89           H  
ATOM   1513  HA  LYS A 101      27.207  -0.824  -3.890  1.00  0.89           H  
ATOM   1514 1HB  LYS A 101      26.456   1.819  -5.167  1.00  0.89           H  
ATOM   1515 2HB  LYS A 101      28.015   1.513  -4.429  1.00  0.89           H  
ATOM   1516 1HG  LYS A 101      28.399  -0.324  -6.105  1.00  0.89           H  
ATOM   1517 2HG  LYS A 101      26.879   0.131  -6.879  1.00  0.89           H  
ATOM   1518 1HD  LYS A 101      27.721   2.447  -7.216  1.00  0.89           H  
ATOM   1519 2HD  LYS A 101      29.234   2.031  -6.405  1.00  0.89           H  
ATOM   1520 1HE  LYS A 101      29.733   1.990  -8.718  1.00  0.89           H  
ATOM   1521 2HE  LYS A 101      29.578   0.279  -8.280  1.00  0.89           H  
ATOM   1522 1HZ  LYS A 101      28.404   0.800 -10.324  1.00  0.89           H  
ATOM   1523 2HZ  LYS A 101      27.294   0.343  -9.200  1.00  0.89           H  
ATOM   1524 3HZ  LYS A 101      27.463   1.923  -9.549  1.00  0.89           H  
ATOM   1525  N   GLY A 102      25.642   1.718  -2.455  1.00  0.87           N  
ATOM   1526  CA  GLY A 102      25.667   2.443  -1.182  1.00  0.87           C  
ATOM   1527  C   GLY A 102      24.305   2.651  -0.538  1.00  0.87           C  
ATOM   1528  O   GLY A 102      24.212   3.148   0.585  1.00  0.87           O  
ATOM   1529  H   GLY A 102      24.992   1.988  -3.199  1.00  0.87           H  
ATOM   1530 1HA  GLY A 102      26.309   1.917  -0.478  1.00  0.87           H  
ATOM   1531 2HA  GLY A 102      26.133   3.414  -1.347  1.00  0.87           H  
ATOM   1532  N   TRP A 103      23.242   2.264  -1.213  1.00  0.84           N  
ATOM   1533  CA  TRP A 103      21.930   2.508  -0.653  1.00  0.84           C  
ATOM   1534  C   TRP A 103      21.578   1.694   0.576  1.00  0.84           C  
ATOM   1535  O   TRP A 103      21.846   0.495   0.664  1.00  0.84           O  
ATOM   1536  CB  TRP A 103      20.864   2.299  -1.696  1.00  0.84           C  
ATOM   1537  CG  TRP A 103      19.466   2.388  -1.142  1.00  0.84           C  
ATOM   1538  CD1 TRP A 103      18.626   1.337  -0.973  1.00  0.84           C  
ATOM   1539  CD2 TRP A 103      18.748   3.557  -0.646  1.00  0.84           C  
ATOM   1540  NE1 TRP A 103      17.441   1.753  -0.457  1.00  0.84           N  
ATOM   1541  CE2 TRP A 103      17.500   3.122  -0.246  1.00  0.84           C  
ATOM   1542  CE3 TRP A 103      19.065   4.915  -0.520  1.00  0.84           C  
ATOM   1543  CZ2 TRP A 103      16.553   4.005   0.259  1.00  0.84           C  
ATOM   1544  CZ3 TRP A 103      18.115   5.777  -0.010  1.00  0.84           C  
ATOM   1545  CH2 TRP A 103      16.897   5.335   0.368  1.00  0.84           C  
ATOM   1546  H   TRP A 103      23.317   1.857  -2.144  1.00  0.84           H  
ATOM   1547  HA  TRP A 103      21.895   3.561  -0.373  1.00  0.84           H  
ATOM   1548 1HB  TRP A 103      20.980   3.035  -2.497  1.00  0.84           H  
ATOM   1549 2HB  TRP A 103      21.004   1.324  -2.125  1.00  0.84           H  
ATOM   1550  HD1 TRP A 103      18.859   0.306  -1.236  1.00  0.84           H  
ATOM   1551  HE1 TRP A 103      16.654   1.112  -0.281  1.00  0.84           H  
ATOM   1552  HE3 TRP A 103      20.033   5.285  -0.819  1.00  0.84           H  
ATOM   1553  HZ2 TRP A 103      15.588   3.706   0.559  1.00  0.84           H  
ATOM   1554  HZ3 TRP A 103      18.362   6.821   0.082  1.00  0.84           H  
ATOM   1555  HH2 TRP A 103      16.168   6.047   0.766  1.00  0.84           H  
ATOM   1556  N   ARG A 104      20.944   2.378   1.514  1.00  0.81           N  
ATOM   1557  CA  ARG A 104      20.409   1.794   2.719  1.00  0.81           C  
ATOM   1558  C   ARG A 104      19.042   2.456   2.991  1.00  0.81           C  
ATOM   1559  O   ARG A 104      18.974   3.683   3.009  1.00  0.81           O  
ATOM   1560  CB  ARG A 104      21.367   2.025   3.880  1.00  0.81           C  
ATOM   1561  CG  ARG A 104      20.928   1.456   5.217  1.00  0.81           C  
ATOM   1562  CD  ARG A 104      21.967   1.619   6.272  1.00  0.81           C  
ATOM   1563  NE  ARG A 104      21.436   1.305   7.593  1.00  0.81           N  
ATOM   1564  CZ  ARG A 104      22.147   1.134   8.709  1.00  0.81           C  
ATOM   1565  NH1 ARG A 104      23.466   1.198   8.712  1.00  0.81           N  
ATOM   1566  NH2 ARG A 104      21.469   0.902   9.805  1.00  0.81           N  
ATOM   1567  H   ARG A 104      20.808   3.367   1.355  1.00  0.81           H  
ATOM   1568  HA  ARG A 104      20.338   0.727   2.568  1.00  0.81           H  
ATOM   1569 1HB  ARG A 104      22.337   1.586   3.637  1.00  0.81           H  
ATOM   1570 2HB  ARG A 104      21.520   3.097   4.014  1.00  0.81           H  
ATOM   1571 1HG  ARG A 104      20.033   1.951   5.553  1.00  0.81           H  
ATOM   1572 2HG  ARG A 104      20.731   0.391   5.107  1.00  0.81           H  
ATOM   1573 1HD  ARG A 104      22.802   0.949   6.071  1.00  0.81           H  
ATOM   1574 2HD  ARG A 104      22.318   2.649   6.282  1.00  0.81           H  
ATOM   1575  HE  ARG A 104      20.411   1.252   7.716  1.00  0.81           H  
ATOM   1576 1HH1 ARG A 104      23.965   1.379   7.853  1.00  0.81           H  
ATOM   1577 2HH1 ARG A 104      23.974   1.065   9.574  1.00  0.81           H  
ATOM   1578 1HH2 ARG A 104      20.436   0.880   9.726  1.00  0.81           H  
ATOM   1579 2HH2 ARG A 104      21.937   0.764  10.685  1.00  0.81           H  
ATOM   1580  N   PRO A 105      17.966   1.696   3.287  1.00  0.80           N  
ATOM   1581  CA  PRO A 105      16.608   2.164   3.583  1.00  0.80           C  
ATOM   1582  C   PRO A 105      16.491   3.163   4.728  1.00  0.80           C  
ATOM   1583  O   PRO A 105      15.499   3.880   4.839  1.00  0.80           O  
ATOM   1584  CB  PRO A 105      15.880   0.864   3.934  1.00  0.80           C  
ATOM   1585  CG  PRO A 105      16.615  -0.201   3.180  1.00  0.80           C  
ATOM   1586  CD  PRO A 105      18.059   0.220   3.188  1.00  0.80           C  
ATOM   1587  HA  PRO A 105      16.194   2.602   2.673  1.00  0.80           H  
ATOM   1588 1HB  PRO A 105      15.888   0.712   5.026  1.00  0.80           H  
ATOM   1589 2HB  PRO A 105      14.822   0.938   3.628  1.00  0.80           H  
ATOM   1590 1HG  PRO A 105      16.444  -1.183   3.646  1.00  0.80           H  
ATOM   1591 2HG  PRO A 105      16.204  -0.264   2.152  1.00  0.80           H  
ATOM   1592 1HD  PRO A 105      18.599  -0.217   4.037  1.00  0.80           H  
ATOM   1593 2HD  PRO A 105      18.455  -0.091   2.209  1.00  0.80           H  
ATOM   1594  N   ASP A 106      17.492   3.213   5.587  1.00  0.80           N  
ATOM   1595  CA  ASP A 106      17.473   4.123   6.713  1.00  0.80           C  
ATOM   1596  C   ASP A 106      17.953   5.530   6.314  1.00  0.80           C  
ATOM   1597  O   ASP A 106      17.835   6.470   7.100  1.00  0.80           O  
ATOM   1598  CB  ASP A 106      18.368   3.573   7.823  1.00  0.80           C  
ATOM   1599  CG  ASP A 106      17.840   2.248   8.403  1.00  0.80           C  
ATOM   1600  OD1 ASP A 106      16.651   2.130   8.575  1.00  0.80           O  
ATOM   1601  OD2 ASP A 106      18.643   1.351   8.650  1.00  0.80           O  
ATOM   1602  H   ASP A 106      18.282   2.610   5.462  1.00  0.80           H  
ATOM   1603  HA  ASP A 106      16.451   4.200   7.082  1.00  0.80           H  
ATOM   1604 1HB  ASP A 106      19.374   3.431   7.441  1.00  0.80           H  
ATOM   1605 2HB  ASP A 106      18.428   4.305   8.629  1.00  0.80           H  
ATOM   1606  N   LEU A 107      18.538   5.663   5.115  1.00  0.83           N  
ATOM   1607  CA  LEU A 107      19.080   6.942   4.656  1.00  0.83           C  
ATOM   1608  C   LEU A 107      17.944   7.963   4.523  1.00  0.83           C  
ATOM   1609  O   LEU A 107      16.924   7.695   3.884  1.00  0.83           O  
ATOM   1610  CB  LEU A 107      19.814   6.758   3.305  1.00  0.83           C  
ATOM   1611  CG  LEU A 107      20.652   7.973   2.779  1.00  0.83           C  
ATOM   1612  CD1 LEU A 107      21.819   8.198   3.693  1.00  0.83           C  
ATOM   1613  CD2 LEU A 107      21.176   7.700   1.367  1.00  0.83           C  
ATOM   1614  H   LEU A 107      18.596   4.870   4.480  1.00  0.83           H  
ATOM   1615  HA  LEU A 107      19.789   7.311   5.397  1.00  0.83           H  
ATOM   1616 1HB  LEU A 107      20.483   5.905   3.393  1.00  0.83           H  
ATOM   1617 2HB  LEU A 107      19.071   6.520   2.556  1.00  0.83           H  
ATOM   1618  HG  LEU A 107      20.034   8.868   2.791  1.00  0.83           H  
ATOM   1619 1HD1 LEU A 107      22.394   9.049   3.335  1.00  0.83           H  
ATOM   1620 2HD1 LEU A 107      21.458   8.395   4.698  1.00  0.83           H  
ATOM   1621 3HD1 LEU A 107      22.450   7.313   3.703  1.00  0.83           H  
ATOM   1622 1HD2 LEU A 107      21.765   8.553   1.034  1.00  0.83           H  
ATOM   1623 2HD2 LEU A 107      21.801   6.807   1.381  1.00  0.83           H  
ATOM   1624 3HD2 LEU A 107      20.355   7.551   0.693  1.00  0.83           H  
ATOM   1625  N   LEU A 108      18.122   9.140   5.110  1.00  0.86           N  
ATOM   1626  CA  LEU A 108      17.098  10.189   5.059  1.00  0.86           C  
ATOM   1627  C   LEU A 108      17.308  11.122   3.870  1.00  0.86           C  
ATOM   1628  O   LEU A 108      18.424  11.242   3.365  1.00  0.86           O  
ATOM   1629  CB  LEU A 108      17.133  11.031   6.340  1.00  0.86           C  
ATOM   1630  CG  LEU A 108      16.940  10.291   7.648  1.00  0.86           C  
ATOM   1631  CD1 LEU A 108      17.104  11.276   8.795  1.00  0.86           C  
ATOM   1632  CD2 LEU A 108      15.585   9.668   7.674  1.00  0.86           C  
ATOM   1633  H   LEU A 108      18.987   9.293   5.642  1.00  0.86           H  
ATOM   1634  HA  LEU A 108      16.121   9.717   4.965  1.00  0.86           H  
ATOM   1635 1HB  LEU A 108      18.099  11.526   6.394  1.00  0.86           H  
ATOM   1636 2HB  LEU A 108      16.359  11.792   6.276  1.00  0.86           H  
ATOM   1637  HG  LEU A 108      17.707   9.510   7.746  1.00  0.86           H  
ATOM   1638 1HD1 LEU A 108      16.979  10.753   9.742  1.00  0.86           H  
ATOM   1639 2HD1 LEU A 108      18.105  11.713   8.751  1.00  0.86           H  
ATOM   1640 3HD1 LEU A 108      16.355  12.064   8.712  1.00  0.86           H  
ATOM   1641 1HD2 LEU A 108      15.448   9.137   8.612  1.00  0.86           H  
ATOM   1642 2HD2 LEU A 108      14.843  10.455   7.584  1.00  0.86           H  
ATOM   1643 3HD2 LEU A 108      15.497   8.968   6.839  1.00  0.86           H  
ATOM   1644  N   LEU A 109      16.262  11.854   3.469  1.00  0.90           N  
ATOM   1645  CA  LEU A 109      16.397  12.816   2.368  1.00  0.90           C  
ATOM   1646  C   LEU A 109      17.444  13.877   2.717  1.00  0.90           C  
ATOM   1647  O   LEU A 109      18.180  14.350   1.849  1.00  0.90           O  
ATOM   1648  CB  LEU A 109      15.047  13.487   2.064  1.00  0.90           C  
ATOM   1649  CG  LEU A 109      13.940  12.570   1.439  1.00  0.90           C  
ATOM   1650  CD1 LEU A 109      12.585  13.320   1.388  1.00  0.90           C  
ATOM   1651  CD2 LEU A 109      14.358  12.143   0.031  1.00  0.90           C  
ATOM   1652  H   LEU A 109      15.360  11.722   3.907  1.00  0.90           H  
ATOM   1653  HA  LEU A 109      16.726  12.283   1.481  1.00  0.90           H  
ATOM   1654 1HB  LEU A 109      14.648  13.902   2.990  1.00  0.90           H  
ATOM   1655 2HB  LEU A 109      15.220  14.310   1.370  1.00  0.90           H  
ATOM   1656  HG  LEU A 109      13.822  11.698   2.052  1.00  0.90           H  
ATOM   1657 1HD1 LEU A 109      11.821  12.665   0.965  1.00  0.90           H  
ATOM   1658 2HD1 LEU A 109      12.289  13.611   2.400  1.00  0.90           H  
ATOM   1659 3HD1 LEU A 109      12.680  14.206   0.769  1.00  0.90           H  
ATOM   1660 1HD2 LEU A 109      13.592  11.492  -0.394  1.00  0.90           H  
ATOM   1661 2HD2 LEU A 109      14.475  13.026  -0.596  1.00  0.90           H  
ATOM   1662 3HD2 LEU A 109      15.298  11.603   0.079  1.00  0.90           H  
ATOM   1663  N   LEU A 110      17.526  14.239   3.997  1.00  0.94           N  
ATOM   1664  CA  LEU A 110      18.531  15.196   4.437  1.00  0.94           C  
ATOM   1665  C   LEU A 110      19.940  14.644   4.265  1.00  0.94           C  
ATOM   1666  O   LEU A 110      20.846  15.369   3.848  1.00  0.94           O  
ATOM   1667  CB  LEU A 110      18.294  15.646   5.874  1.00  0.94           C  
ATOM   1668  CG  LEU A 110      19.346  16.588   6.378  1.00  0.94           C  
ATOM   1669  CD1 LEU A 110      19.443  17.740   5.438  1.00  0.94           C  
ATOM   1670  CD2 LEU A 110      18.957  17.093   7.784  1.00  0.94           C  
ATOM   1671  H   LEU A 110      16.891  13.829   4.667  1.00  0.94           H  
ATOM   1672  HA  LEU A 110      18.447  16.079   3.808  1.00  0.94           H  
ATOM   1673 1HB  LEU A 110      17.328  16.145   5.938  1.00  0.94           H  
ATOM   1674 2HB  LEU A 110      18.282  14.768   6.523  1.00  0.94           H  
ATOM   1675  HG  LEU A 110      20.310  16.075   6.410  1.00  0.94           H  
ATOM   1676 1HD1 LEU A 110      20.210  18.394   5.774  1.00  0.94           H  
ATOM   1677 2HD1 LEU A 110      19.702  17.376   4.447  1.00  0.94           H  
ATOM   1678 3HD1 LEU A 110      18.504  18.255   5.403  1.00  0.94           H  
ATOM   1679 1HD2 LEU A 110      19.716  17.781   8.153  1.00  0.94           H  
ATOM   1680 2HD2 LEU A 110      17.996  17.610   7.738  1.00  0.94           H  
ATOM   1681 3HD2 LEU A 110      18.878  16.249   8.467  1.00  0.94           H  
ATOM   1682  N   GLU A 111      20.136  13.374   4.611  1.00  0.98           N  
ATOM   1683  CA  GLU A 111      21.446  12.758   4.459  1.00  0.98           C  
ATOM   1684  C   GLU A 111      21.799  12.707   2.977  1.00  0.98           C  
ATOM   1685  O   GLU A 111      22.946  12.957   2.604  1.00  0.98           O  
ATOM   1686  CB  GLU A 111      21.465  11.375   5.093  1.00  0.98           C  
ATOM   1687  CG  GLU A 111      21.370  11.413   6.616  1.00  0.98           C  
ATOM   1688  CD  GLU A 111      21.272  10.067   7.251  1.00  0.98           C  
ATOM   1689  OE1 GLU A 111      20.469   9.270   6.818  1.00  0.98           O  
ATOM   1690  OE2 GLU A 111      22.010   9.822   8.176  1.00  0.98           O  
ATOM   1691  H   GLU A 111      19.359  12.825   4.943  1.00  0.98           H  
ATOM   1692  HA  GLU A 111      22.186  13.378   4.965  1.00  0.98           H  
ATOM   1693 1HB  GLU A 111      20.634  10.786   4.710  1.00  0.98           H  
ATOM   1694 2HB  GLU A 111      22.388  10.872   4.828  1.00  0.98           H  
ATOM   1695 1HG  GLU A 111      22.250  11.920   7.006  1.00  0.98           H  
ATOM   1696 2HG  GLU A 111      20.496  12.002   6.892  1.00  0.98           H  
ATOM   1697  N   ILE A 112      20.792  12.461   2.126  1.00  1.01           N  
ATOM   1698  CA  ILE A 112      21.023  12.456   0.690  1.00  1.01           C  
ATOM   1699  C   ILE A 112      21.498  13.829   0.275  1.00  1.01           C  
ATOM   1700  O   ILE A 112      22.470  13.928  -0.460  1.00  1.01           O  
ATOM   1701  CB  ILE A 112      19.793  12.021  -0.126  1.00  1.01           C  
ATOM   1702  CG1 ILE A 112      19.542  10.562   0.118  1.00  1.01           C  
ATOM   1703  CG2 ILE A 112      19.998  12.326  -1.620  1.00  1.01           C  
ATOM   1704  CD1 ILE A 112      18.250  10.087  -0.394  1.00  1.01           C  
ATOM   1705  H   ILE A 112      19.868  12.239   2.496  1.00  1.01           H  
ATOM   1706  HA  ILE A 112      21.813  11.747   0.472  1.00  1.01           H  
ATOM   1707  HB  ILE A 112      18.923  12.559   0.227  1.00  1.01           H  
ATOM   1708 1HG1 ILE A 112      20.333   9.987  -0.355  1.00  1.01           H  
ATOM   1709 2HG1 ILE A 112      19.568  10.385   1.186  1.00  1.01           H  
ATOM   1710 1HG2 ILE A 112      19.115  12.020  -2.180  1.00  1.01           H  
ATOM   1711 2HG2 ILE A 112      20.152  13.393  -1.745  1.00  1.01           H  
ATOM   1712 3HG2 ILE A 112      20.871  11.788  -1.988  1.00  1.01           H  
ATOM   1713 1HD1 ILE A 112      18.135   9.032  -0.183  1.00  1.01           H  
ATOM   1714 2HD1 ILE A 112      17.449  10.632   0.077  1.00  1.01           H  
ATOM   1715 3HD1 ILE A 112      18.235  10.257  -1.460  1.00  1.01           H  
ATOM   1716  N   LEU A 113      20.882  14.886   0.797  1.00  1.04           N  
ATOM   1717  CA  LEU A 113      21.325  16.233   0.468  1.00  1.04           C  
ATOM   1718  C   LEU A 113      22.755  16.441   0.896  1.00  1.04           C  
ATOM   1719  O   LEU A 113      23.558  16.968   0.122  1.00  1.04           O  
ATOM   1720  CB  LEU A 113      20.445  17.309   1.077  1.00  1.04           C  
ATOM   1721  CG  LEU A 113      20.877  18.772   0.728  1.00  1.04           C  
ATOM   1722  CD1 LEU A 113      21.869  19.281   1.758  1.00  1.04           C  
ATOM   1723  CD2 LEU A 113      21.489  18.808  -0.643  1.00  1.04           C  
ATOM   1724  H   LEU A 113      20.066  14.748   1.395  1.00  1.04           H  
ATOM   1725  HA  LEU A 113      21.281  16.348  -0.603  1.00  1.04           H  
ATOM   1726 1HB  LEU A 113      19.430  17.153   0.730  1.00  1.04           H  
ATOM   1727 2HB  LEU A 113      20.461  17.206   2.155  1.00  1.04           H  
ATOM   1728  HG  LEU A 113      20.056  19.389   0.735  1.00  1.04           H  
ATOM   1729 1HD1 LEU A 113      22.146  20.296   1.520  1.00  1.04           H  
ATOM   1730 2HD1 LEU A 113      21.409  19.256   2.746  1.00  1.04           H  
ATOM   1731 3HD1 LEU A 113      22.747  18.665   1.755  1.00  1.04           H  
ATOM   1732 1HD2 LEU A 113      21.779  19.811  -0.882  1.00  1.04           H  
ATOM   1733 2HD2 LEU A 113      22.360  18.175  -0.654  1.00  1.04           H  
ATOM   1734 3HD2 LEU A 113      20.767  18.461  -1.374  1.00  1.04           H  
ATOM   1735  N   ALA A 114      23.096  16.072   2.122  1.00  1.05           N  
ATOM   1736  CA  ALA A 114      24.471  16.270   2.535  1.00  1.05           C  
ATOM   1737  C   ALA A 114      25.416  15.560   1.555  1.00  1.05           C  
ATOM   1738  O   ALA A 114      26.446  16.115   1.164  1.00  1.05           O  
ATOM   1739  CB  ALA A 114      24.663  15.745   3.941  1.00  1.05           C  
ATOM   1740  H   ALA A 114      22.404  15.656   2.748  1.00  1.05           H  
ATOM   1741  HA  ALA A 114      24.690  17.335   2.510  1.00  1.05           H  
ATOM   1742 1HB  ALA A 114      25.692  15.906   4.254  1.00  1.05           H  
ATOM   1743 2HB  ALA A 114      23.985  16.268   4.616  1.00  1.05           H  
ATOM   1744 3HB  ALA A 114      24.438  14.677   3.957  1.00  1.05           H  
ATOM   1745  N   LEU A 115      25.034  14.365   1.101  1.00  1.05           N  
ATOM   1746  CA  LEU A 115      25.824  13.624   0.127  1.00  1.05           C  
ATOM   1747  C   LEU A 115      25.840  14.339  -1.233  1.00  1.05           C  
ATOM   1748  O   LEU A 115      26.856  14.331  -1.934  1.00  1.05           O  
ATOM   1749  CB  LEU A 115      25.259  12.216  -0.007  1.00  1.05           C  
ATOM   1750  CG  LEU A 115      25.435  11.318   1.230  1.00  1.05           C  
ATOM   1751  CD1 LEU A 115      24.616  10.061   1.057  1.00  1.05           C  
ATOM   1752  CD2 LEU A 115      26.904  10.991   1.383  1.00  1.05           C  
ATOM   1753  H   LEU A 115      24.178  13.944   1.465  1.00  1.05           H  
ATOM   1754  HA  LEU A 115      26.847  13.555   0.494  1.00  1.05           H  
ATOM   1755 1HB  LEU A 115      24.209  12.274  -0.231  1.00  1.05           H  
ATOM   1756 2HB  LEU A 115      25.751  11.743  -0.832  1.00  1.05           H  
ATOM   1757  HG  LEU A 115      25.090  11.832   2.120  1.00  1.05           H  
ATOM   1758 1HD1 LEU A 115      24.747   9.415   1.927  1.00  1.05           H  
ATOM   1759 2HD1 LEU A 115      23.571  10.324   0.954  1.00  1.05           H  
ATOM   1760 3HD1 LEU A 115      24.946   9.564   0.174  1.00  1.05           H  
ATOM   1761 1HD2 LEU A 115      27.049  10.354   2.254  1.00  1.05           H  
ATOM   1762 2HD2 LEU A 115      27.257  10.475   0.495  1.00  1.05           H  
ATOM   1763 3HD2 LEU A 115      27.470  11.916   1.512  1.00  1.05           H  
ATOM   1764  N   LEU A 116      24.722  14.981  -1.609  1.00  1.04           N  
ATOM   1765  CA  LEU A 116      24.672  15.685  -2.885  1.00  1.04           C  
ATOM   1766  C   LEU A 116      25.685  16.827  -2.816  1.00  1.04           C  
ATOM   1767  O   LEU A 116      26.392  17.091  -3.789  1.00  1.04           O  
ATOM   1768  CB  LEU A 116      23.275  16.264  -3.169  1.00  1.04           C  
ATOM   1769  CG  LEU A 116      22.109  15.239  -3.371  1.00  1.04           C  
ATOM   1770  CD1 LEU A 116      20.766  15.953  -3.531  1.00  1.04           C  
ATOM   1771  CD2 LEU A 116      22.391  14.423  -4.479  1.00  1.04           C  
ATOM   1772  H   LEU A 116      23.897  14.944  -1.015  1.00  1.04           H  
ATOM   1773  HA  LEU A 116      24.956  15.003  -3.686  1.00  1.04           H  
ATOM   1774 1HB  LEU A 116      23.009  16.909  -2.366  1.00  1.04           H  
ATOM   1775 2HB  LEU A 116      23.343  16.851  -4.056  1.00  1.04           H  
ATOM   1776  HG  LEU A 116      22.042  14.636  -2.540  1.00  1.04           H  
ATOM   1777 1HD1 LEU A 116      19.973  15.217  -3.655  1.00  1.04           H  
ATOM   1778 2HD1 LEU A 116      20.553  16.554  -2.673  1.00  1.04           H  
ATOM   1779 3HD1 LEU A 116      20.805  16.579  -4.392  1.00  1.04           H  
ATOM   1780 1HD2 LEU A 116      21.602  13.686  -4.602  1.00  1.04           H  
ATOM   1781 2HD2 LEU A 116      22.451  15.056  -5.354  1.00  1.04           H  
ATOM   1782 3HD2 LEU A 116      23.337  13.916  -4.306  1.00  1.04           H  
ATOM   1783  N   LEU A 117      25.793  17.473  -1.642  1.00  1.02           N  
ATOM   1784  CA  LEU A 117      26.783  18.531  -1.456  1.00  1.02           C  
ATOM   1785  C   LEU A 117      28.193  17.974  -1.570  1.00  1.02           C  
ATOM   1786  O   LEU A 117      29.055  18.607  -2.184  1.00  1.02           O  
ATOM   1787  CB  LEU A 117      26.621  19.244  -0.105  1.00  1.02           C  
ATOM   1788  CG  LEU A 117      25.431  20.150   0.042  1.00  1.02           C  
ATOM   1789  CD1 LEU A 117      25.304  20.584   1.484  1.00  1.02           C  
ATOM   1790  CD2 LEU A 117      25.675  21.341  -0.833  1.00  1.02           C  
ATOM   1791  H   LEU A 117      25.163  17.219  -0.878  1.00  1.02           H  
ATOM   1792  HA  LEU A 117      26.644  19.267  -2.244  1.00  1.02           H  
ATOM   1793 1HB  LEU A 117      26.550  18.497   0.671  1.00  1.02           H  
ATOM   1794 2HB  LEU A 117      27.514  19.840   0.079  1.00  1.02           H  
ATOM   1795  HG  LEU A 117      24.516  19.632  -0.256  1.00  1.02           H  
ATOM   1796 1HD1 LEU A 117      24.459  21.261   1.590  1.00  1.02           H  
ATOM   1797 2HD1 LEU A 117      25.151  19.711   2.113  1.00  1.02           H  
ATOM   1798 3HD1 LEU A 117      26.215  21.095   1.786  1.00  1.02           H  
ATOM   1799 1HD2 LEU A 117      24.885  22.042  -0.774  1.00  1.02           H  
ATOM   1800 2HD2 LEU A 117      26.589  21.823  -0.503  1.00  1.02           H  
ATOM   1801 3HD2 LEU A 117      25.777  21.011  -1.848  1.00  1.02           H  
ATOM   1802  N   GLU A 118      28.434  16.768  -1.037  1.00  1.00           N  
ATOM   1803  CA  GLU A 118      29.774  16.197  -1.155  1.00  1.00           C  
ATOM   1804  C   GLU A 118      30.122  16.018  -2.631  1.00  1.00           C  
ATOM   1805  O   GLU A 118      31.260  16.257  -3.036  1.00  1.00           O  
ATOM   1806  CB  GLU A 118      29.906  14.845  -0.434  1.00  1.00           C  
ATOM   1807  CG  GLU A 118      29.866  14.899   1.094  1.00  1.00           C  
ATOM   1808  CD  GLU A 118      30.016  13.525   1.747  1.00  1.00           C  
ATOM   1809  OE1 GLU A 118      30.050  12.541   1.038  1.00  1.00           O  
ATOM   1810  OE2 GLU A 118      30.101  13.469   2.953  1.00  1.00           O  
ATOM   1811  H   GLU A 118      27.700  16.287  -0.514  1.00  1.00           H  
ATOM   1812  HA  GLU A 118      30.488  16.893  -0.718  1.00  1.00           H  
ATOM   1813 1HB  GLU A 118      29.108  14.184  -0.760  1.00  1.00           H  
ATOM   1814 2HB  GLU A 118      30.846  14.379  -0.722  1.00  1.00           H  
ATOM   1815 1HG  GLU A 118      30.662  15.552   1.447  1.00  1.00           H  
ATOM   1816 2HG  GLU A 118      28.915  15.335   1.398  1.00  1.00           H  
ATOM   1817  N   VAL A 119      29.132  15.639  -3.446  1.00  0.99           N  
ATOM   1818  CA  VAL A 119      29.375  15.504  -4.878  1.00  0.99           C  
ATOM   1819  C   VAL A 119      29.652  16.845  -5.527  1.00  0.99           C  
ATOM   1820  O   VAL A 119      30.636  17.011  -6.232  1.00  0.99           O  
ATOM   1821  CB  VAL A 119      28.175  14.912  -5.629  1.00  0.99           C  
ATOM   1822  CG1 VAL A 119      28.457  14.987  -7.127  1.00  0.99           C  
ATOM   1823  CG2 VAL A 119      27.927  13.510  -5.191  1.00  0.99           C  
ATOM   1824  H   VAL A 119      28.216  15.420  -3.047  1.00  0.99           H  
ATOM   1825  HA  VAL A 119      30.242  14.859  -5.022  1.00  0.99           H  
ATOM   1826  HB  VAL A 119      27.296  15.512  -5.430  1.00  0.99           H  
ATOM   1827 1HG1 VAL A 119      27.633  14.612  -7.680  1.00  0.99           H  
ATOM   1828 2HG1 VAL A 119      28.626  16.025  -7.412  1.00  0.99           H  
ATOM   1829 3HG1 VAL A 119      29.345  14.397  -7.355  1.00  0.99           H  
ATOM   1830 1HG2 VAL A 119      27.079  13.116  -5.723  1.00  0.99           H  
ATOM   1831 2HG2 VAL A 119      28.807  12.907  -5.399  1.00  0.99           H  
ATOM   1832 3HG2 VAL A 119      27.721  13.498  -4.123  1.00  0.99           H  
ATOM   1833  N   LEU A 120      28.844  17.843  -5.230  1.00  0.97           N  
ATOM   1834  CA  LEU A 120      29.042  19.127  -5.881  1.00  0.97           C  
ATOM   1835  C   LEU A 120      30.419  19.713  -5.545  1.00  0.97           C  
ATOM   1836  O   LEU A 120      31.053  20.379  -6.372  1.00  0.97           O  
ATOM   1837  CB  LEU A 120      27.977  20.111  -5.408  1.00  0.97           C  
ATOM   1838  CG  LEU A 120      26.564  19.817  -5.766  1.00  0.97           C  
ATOM   1839  CD1 LEU A 120      25.716  20.904  -5.116  1.00  0.97           C  
ATOM   1840  CD2 LEU A 120      26.396  19.708  -7.258  1.00  0.97           C  
ATOM   1841  H   LEU A 120      28.053  17.684  -4.604  1.00  0.97           H  
ATOM   1842  HA  LEU A 120      28.970  18.988  -6.958  1.00  0.97           H  
ATOM   1843 1HB  LEU A 120      28.010  20.124  -4.332  1.00  0.97           H  
ATOM   1844 2HB  LEU A 120      28.210  21.092  -5.755  1.00  0.97           H  
ATOM   1845  HG  LEU A 120      26.281  18.881  -5.329  1.00  0.97           H  
ATOM   1846 1HD1 LEU A 120      24.682  20.729  -5.283  1.00  0.97           H  
ATOM   1847 2HD1 LEU A 120      25.902  20.899  -4.061  1.00  0.97           H  
ATOM   1848 3HD1 LEU A 120      25.994  21.875  -5.529  1.00  0.97           H  
ATOM   1849 1HD2 LEU A 120      25.367  19.476  -7.496  1.00  0.97           H  
ATOM   1850 2HD2 LEU A 120      26.665  20.635  -7.708  1.00  0.97           H  
ATOM   1851 3HD2 LEU A 120      27.041  18.913  -7.639  1.00  0.97           H  
ATOM   1852  N   HIS A 121      30.893  19.442  -4.330  1.00  0.97           N  
ATOM   1853  CA  HIS A 121      32.132  19.999  -3.817  1.00  0.97           C  
ATOM   1854  C   HIS A 121      33.345  19.062  -3.924  1.00  0.97           C  
ATOM   1855  O   HIS A 121      34.358  19.279  -3.254  1.00  0.97           O  
ATOM   1856  CB  HIS A 121      31.885  20.422  -2.370  1.00  0.97           C  
ATOM   1857  CG  HIS A 121      30.847  21.499  -2.304  1.00  0.97           C  
ATOM   1858  ND1 HIS A 121      29.524  21.231  -2.403  1.00  0.97           N  
ATOM   1859  CD2 HIS A 121      30.949  22.809  -2.130  1.00  0.97           C  
ATOM   1860  CE1 HIS A 121      28.833  22.350  -2.329  1.00  0.97           C  
ATOM   1861  NE2 HIS A 121      29.662  23.345  -2.149  1.00  0.97           N  
ATOM   1862  H   HIS A 121      30.327  18.875  -3.697  1.00  0.97           H  
ATOM   1863  HA  HIS A 121      32.370  20.896  -4.385  1.00  0.97           H  
ATOM   1864 1HB  HIS A 121      31.538  19.562  -1.790  1.00  0.97           H  
ATOM   1865 2HB  HIS A 121      32.806  20.786  -1.922  1.00  0.97           H  
ATOM   1866  HD1 HIS A 121      29.144  20.294  -2.486  1.00  0.97           H  
ATOM   1867  HD2 HIS A 121      31.812  23.424  -1.983  1.00  0.97           H  
ATOM   1868  HE1 HIS A 121      27.760  22.343  -2.416  1.00  0.97           H  
ATOM   1869  N   GLY A 122      33.272  18.071  -4.815  1.00  0.97           N  
ATOM   1870  CA  GLY A 122      34.390  17.157  -5.056  1.00  0.97           C  
ATOM   1871  C   GLY A 122      34.083  16.252  -6.244  1.00  0.97           C  
ATOM   1872  O   GLY A 122      33.048  16.396  -6.876  1.00  0.97           O  
ATOM   1873  H   GLY A 122      32.398  17.915  -5.320  1.00  0.97           H  
ATOM   1874 1HA  GLY A 122      35.296  17.729  -5.250  1.00  0.97           H  
ATOM   1875 2HA  GLY A 122      34.565  16.553  -4.166  1.00  0.97           H  
ATOM   1876  N   VAL A 123      35.008  15.378  -6.624  1.00  0.97           N  
ATOM   1877  CA  VAL A 123      34.749  14.549  -7.802  1.00  0.97           C  
ATOM   1878  C   VAL A 123      35.014  13.050  -7.657  1.00  0.97           C  
ATOM   1879  O   VAL A 123      36.128  12.629  -7.331  1.00  0.97           O  
ATOM   1880  CB  VAL A 123      35.567  15.088  -8.993  1.00  0.97           C  
ATOM   1881  CG1 VAL A 123      35.368  14.204 -10.164  1.00  0.97           C  
ATOM   1882  CG2 VAL A 123      35.111  16.520  -9.361  1.00  0.97           C  
ATOM   1883  H   VAL A 123      35.866  15.278  -6.100  1.00  0.97           H  
ATOM   1884  HA  VAL A 123      33.695  14.657  -8.060  1.00  0.97           H  
ATOM   1885  HB  VAL A 123      36.621  15.082  -8.743  1.00  0.97           H  
ATOM   1886 1HG1 VAL A 123      35.952  14.569 -11.004  1.00  0.97           H  
ATOM   1887 2HG1 VAL A 123      35.690  13.223  -9.926  1.00  0.97           H  
ATOM   1888 3HG1 VAL A 123      34.324  14.194 -10.403  1.00  0.97           H  
ATOM   1889 1HG2 VAL A 123      35.675  16.869 -10.208  1.00  0.97           H  
ATOM   1890 2HG2 VAL A 123      34.054  16.502  -9.618  1.00  0.97           H  
ATOM   1891 3HG2 VAL A 123      35.269  17.197  -8.532  1.00  0.97           H  
ATOM   1892  N   ASN A 124      34.016  12.216  -7.996  1.00  0.97           N  
ATOM   1893  CA  ASN A 124      34.203  10.769  -7.956  1.00  0.97           C  
ATOM   1894  C   ASN A 124      34.823  10.370  -9.276  1.00  0.97           C  
ATOM   1895  O   ASN A 124      34.173   9.781 -10.140  1.00  0.97           O  
ATOM   1896  CB  ASN A 124      32.902  10.024  -7.725  1.00  0.97           C  
ATOM   1897  CG  ASN A 124      33.086   8.540  -7.435  1.00  0.97           C  
ATOM   1898  OD1 ASN A 124      34.179   8.066  -7.098  1.00  0.97           O  
ATOM   1899  ND2 ASN A 124      32.013   7.795  -7.570  1.00  0.97           N  
ATOM   1900  H   ASN A 124      33.111  12.571  -8.299  1.00  0.97           H  
ATOM   1901  HA  ASN A 124      34.908  10.516  -7.163  1.00  0.97           H  
ATOM   1902 1HB  ASN A 124      32.356  10.485  -6.901  1.00  0.97           H  
ATOM   1903 2HB  ASN A 124      32.294  10.102  -8.593  1.00  0.97           H  
ATOM   1904 1HD2 ASN A 124      32.059   6.810  -7.398  1.00  0.97           H  
ATOM   1905 2HD2 ASN A 124      31.149   8.212  -7.855  1.00  0.97           H  
ATOM   1906  N   ALA A 125      36.102  10.690  -9.414  1.00  0.95           N  
ATOM   1907  CA  ALA A 125      36.861  10.520 -10.649  1.00  0.95           C  
ATOM   1908  C   ALA A 125      36.853   9.066 -11.100  1.00  0.95           C  
ATOM   1909  O   ALA A 125      36.985   8.762 -12.279  1.00  0.95           O  
ATOM   1910  CB  ALA A 125      38.272  11.025 -10.441  1.00  0.95           C  
ATOM   1911  H   ALA A 125      36.533  11.163  -8.617  1.00  0.95           H  
ATOM   1912  HA  ALA A 125      36.383  11.114 -11.428  1.00  0.95           H  
ATOM   1913 1HB  ALA A 125      38.851  10.939 -11.348  1.00  0.95           H  
ATOM   1914 2HB  ALA A 125      38.239  12.076 -10.141  1.00  0.95           H  
ATOM   1915 3HB  ALA A 125      38.753  10.444  -9.659  1.00  0.95           H  
ATOM   1916  N   ALA A 126      36.708   8.164 -10.149  1.00  0.91           N  
ATOM   1917  CA  ALA A 126      36.652   6.739 -10.400  1.00  0.91           C  
ATOM   1918  C   ALA A 126      35.478   6.327 -11.308  1.00  0.91           C  
ATOM   1919  O   ALA A 126      35.544   5.278 -11.951  1.00  0.91           O  
ATOM   1920  CB  ALA A 126      36.535   6.005  -9.084  1.00  0.91           C  
ATOM   1921  H   ALA A 126      36.609   8.489  -9.199  1.00  0.91           H  
ATOM   1922  HA  ALA A 126      37.577   6.450 -10.897  1.00  0.91           H  
ATOM   1923 1HB  ALA A 126      36.527   4.932  -9.266  1.00  0.91           H  
ATOM   1924 2HB  ALA A 126      37.380   6.261  -8.448  1.00  0.91           H  
ATOM   1925 3HB  ALA A 126      35.607   6.297  -8.592  1.00  0.91           H  
ATOM   1926  N   ASP A 127      34.376   7.096 -11.304  1.00  0.86           N  
ATOM   1927  CA  ASP A 127      33.184   6.703 -12.058  1.00  0.86           C  
ATOM   1928  C   ASP A 127      32.362   7.886 -12.595  1.00  0.86           C  
ATOM   1929  O   ASP A 127      31.261   8.132 -12.101  1.00  0.86           O  
ATOM   1930  CB  ASP A 127      32.282   5.854 -11.157  1.00  0.86           C  
ATOM   1931  CG  ASP A 127      31.122   5.144 -11.896  1.00  0.86           C  
ATOM   1932  OD1 ASP A 127      31.209   4.968 -13.086  1.00  0.86           O  
ATOM   1933  OD2 ASP A 127      30.182   4.745 -11.237  1.00  0.86           O  
ATOM   1934  H   ASP A 127      34.372   7.978 -10.792  1.00  0.86           H  
ATOM   1935  HA  ASP A 127      33.498   6.079 -12.891  1.00  0.86           H  
ATOM   1936 1HB  ASP A 127      32.887   5.095 -10.659  1.00  0.86           H  
ATOM   1937 2HB  ASP A 127      31.858   6.490 -10.379  1.00  0.86           H  
ATOM   1938  N   PRO A 128      32.861   8.654 -13.578  1.00  0.80           N  
ATOM   1939  CA  PRO A 128      32.209   9.834 -14.116  1.00  0.80           C  
ATOM   1940  C   PRO A 128      30.977   9.500 -14.951  1.00  0.80           C  
ATOM   1941  O   PRO A 128      30.905   8.457 -15.600  1.00  0.80           O  
ATOM   1942  CB  PRO A 128      33.305  10.450 -14.995  1.00  0.80           C  
ATOM   1943  CG  PRO A 128      34.169   9.269 -15.413  1.00  0.80           C  
ATOM   1944  CD  PRO A 128      34.146   8.323 -14.220  1.00  0.80           C  
ATOM   1945  HA  PRO A 128      31.945  10.511 -13.291  1.00  0.80           H  
ATOM   1946 1HB  PRO A 128      32.846  10.979 -15.850  1.00  0.80           H  
ATOM   1947 2HB  PRO A 128      33.852  11.198 -14.412  1.00  0.80           H  
ATOM   1948 1HG  PRO A 128      33.759   8.810 -16.323  1.00  0.80           H  
ATOM   1949 2HG  PRO A 128      35.184   9.600 -15.662  1.00  0.80           H  
ATOM   1950 1HD  PRO A 128      34.168   7.290 -14.577  1.00  0.80           H  
ATOM   1951 2HD  PRO A 128      34.974   8.548 -13.556  1.00  0.80           H  
ATOM   1952  N   ALA A 129      30.046  10.441 -14.975  1.00  0.74           N  
ATOM   1953  CA  ALA A 129      28.863  10.447 -15.819  1.00  0.74           C  
ATOM   1954  C   ALA A 129      29.165  11.148 -17.142  1.00  0.74           C  
ATOM   1955  O   ALA A 129      28.634  10.792 -18.195  1.00  0.74           O  
ATOM   1956  CB  ALA A 129      27.736  11.174 -15.113  1.00  0.74           C  
ATOM   1957  H   ALA A 129      30.180  11.241 -14.386  1.00  0.74           H  
ATOM   1958  HA  ALA A 129      28.577   9.416 -16.022  1.00  0.74           H  
ATOM   1959 1HB  ALA A 129      26.851  11.171 -15.741  1.00  0.74           H  
ATOM   1960 2HB  ALA A 129      27.512  10.685 -14.169  1.00  0.74           H  
ATOM   1961 3HB  ALA A 129      28.041  12.201 -14.924  1.00  0.74           H  
ATOM   1962  N   GLN A 130      30.019  12.172 -17.059  1.00  0.69           N  
ATOM   1963  CA  GLN A 130      30.379  13.034 -18.185  1.00  0.69           C  
ATOM   1964  C   GLN A 130      31.880  13.118 -18.436  1.00  0.69           C  
ATOM   1965  O   GLN A 130      32.551  13.970 -17.844  1.00  0.69           O  
ATOM   1966  CB  GLN A 130      29.808  14.436 -18.026  1.00  0.69           C  
ATOM   1967  CG  GLN A 130      28.316  14.470 -18.129  1.00  0.69           C  
ATOM   1968  CD  GLN A 130      27.802  14.104 -19.548  1.00  0.69           C  
ATOM   1969  OE1 GLN A 130      26.641  13.714 -19.770  1.00  0.69           O  
ATOM   1970  NE2 GLN A 130      28.680  14.249 -20.530  1.00  0.69           N  
ATOM   1971  H   GLN A 130      30.408  12.382 -16.139  1.00  0.69           H  
ATOM   1972  HA  GLN A 130      29.889  12.637 -19.066  1.00  0.69           H  
ATOM   1973 1HB  GLN A 130      30.077  14.829 -17.038  1.00  0.69           H  
ATOM   1974 2HB  GLN A 130      30.228  15.101 -18.775  1.00  0.69           H  
ATOM   1975 1HG  GLN A 130      27.945  13.753 -17.424  1.00  0.69           H  
ATOM   1976 2HG  GLN A 130      27.958  15.469 -17.874  1.00  0.69           H  
ATOM   1977 1HE2 GLN A 130      28.413  14.036 -21.472  1.00  0.69           H  
ATOM   1978 2HE2 GLN A 130      29.602  14.572 -20.330  1.00  0.69           H  
ATOM   1979  N   PRO A 131      32.443  12.238 -19.285  1.00  0.65           N  
ATOM   1980  CA  PRO A 131      33.853  12.147 -19.617  1.00  0.65           C  
ATOM   1981  C   PRO A 131      34.474  13.504 -19.969  1.00  0.65           C  
ATOM   1982  O   PRO A 131      35.625  13.749 -19.641  1.00  0.65           O  
ATOM   1983  CB  PRO A 131      33.839  11.208 -20.822  1.00  0.65           C  
ATOM   1984  CG  PRO A 131      32.644  10.321 -20.581  1.00  0.65           C  
ATOM   1985  CD  PRO A 131      31.607  11.235 -19.987  1.00  0.65           C  
ATOM   1986  HA  PRO A 131      34.385  11.667 -18.784  1.00  0.65           H  
ATOM   1987 1HB  PRO A 131      33.764  11.791 -21.754  1.00  0.65           H  
ATOM   1988 2HB  PRO A 131      34.785  10.648 -20.872  1.00  0.65           H  
ATOM   1989 1HG  PRO A 131      32.313   9.859 -21.523  1.00  0.65           H  
ATOM   1990 2HG  PRO A 131      32.913   9.498 -19.899  1.00  0.65           H  
ATOM   1991 1HD  PRO A 131      31.006  11.698 -20.785  1.00  0.65           H  
ATOM   1992 2HD  PRO A 131      31.001  10.655 -19.282  1.00  0.65           H  
ATOM   1993  N   GLU A 132      33.717  14.414 -20.592  1.00  0.63           N  
ATOM   1994  CA  GLU A 132      34.288  15.725 -20.907  1.00  0.63           C  
ATOM   1995  C   GLU A 132      34.594  16.518 -19.635  1.00  0.63           C  
ATOM   1996  O   GLU A 132      35.710  17.002 -19.441  1.00  0.63           O  
ATOM   1997  CB  GLU A 132      33.335  16.540 -21.781  1.00  0.63           C  
ATOM   1998  CG  GLU A 132      33.865  17.927 -22.150  1.00  0.63           C  
ATOM   1999  CD  GLU A 132      32.920  18.718 -23.025  1.00  0.63           C  
ATOM   2000  OE1 GLU A 132      31.867  18.216 -23.345  1.00  0.63           O  
ATOM   2001  OE2 GLU A 132      33.254  19.828 -23.369  1.00  0.63           O  
ATOM   2002  H   GLU A 132      32.770  14.203 -20.859  1.00  0.63           H  
ATOM   2003  HA  GLU A 132      35.224  15.574 -21.448  1.00  0.63           H  
ATOM   2004 1HB  GLU A 132      33.133  15.998 -22.704  1.00  0.63           H  
ATOM   2005 2HB  GLU A 132      32.385  16.670 -21.261  1.00  0.63           H  
ATOM   2006 1HG  GLU A 132      34.044  18.489 -21.230  1.00  0.63           H  
ATOM   2007 2HG  GLU A 132      34.819  17.814 -22.662  1.00  0.63           H  
ATOM   2008  N   ALA A 133      33.607  16.642 -18.739  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      33.837  17.393 -17.507  1.00  0.62           C  
ATOM   2010  C   ALA A 133      34.949  16.723 -16.723  1.00  0.62           C  
ATOM   2011  O   ALA A 133      35.776  17.395 -16.103  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      32.566  17.496 -16.685  1.00  0.62           C  
ATOM   2013  H   ALA A 133      32.711  16.209 -18.912  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      34.173  18.390 -17.773  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133      32.753  18.062 -15.788  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      31.795  17.993 -17.267  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      32.233  16.499 -16.424  1.00  0.62           H  
ATOM   2018  N   TYR A 134      34.966  15.386 -16.775  1.00  0.63           N  
ATOM   2019  CA  TYR A 134      35.982  14.571 -16.128  1.00  0.63           C  
ATOM   2020  C   TYR A 134      37.381  14.875 -16.632  1.00  0.63           C  
ATOM   2021  O   TYR A 134      38.267  15.170 -15.828  1.00  0.63           O  
ATOM   2022  CB  TYR A 134      35.641  13.107 -16.331  1.00  0.63           C  
ATOM   2023  CG  TYR A 134      36.688  12.149 -15.955  1.00  0.63           C  
ATOM   2024  CD1 TYR A 134      36.928  11.807 -14.647  1.00  0.63           C  
ATOM   2025  CD2 TYR A 134      37.423  11.576 -16.981  1.00  0.63           C  
ATOM   2026  CE1 TYR A 134      37.916  10.890 -14.377  1.00  0.63           C  
ATOM   2027  CE2 TYR A 134      38.402  10.667 -16.705  1.00  0.63           C  
ATOM   2028  CZ  TYR A 134      38.652  10.321 -15.405  1.00  0.63           C  
ATOM   2029  OH  TYR A 134      39.637   9.403 -15.115  1.00  0.63           O  
ATOM   2030  H   TYR A 134      34.228  14.910 -17.296  1.00  0.63           H  
ATOM   2031  HA  TYR A 134      35.970  14.782 -15.063  1.00  0.63           H  
ATOM   2032 1HB  TYR A 134      34.741  12.875 -15.784  1.00  0.63           H  
ATOM   2033 2HB  TYR A 134      35.429  12.956 -17.344  1.00  0.63           H  
ATOM   2034  HD1 TYR A 134      36.349  12.252 -13.838  1.00  0.63           H  
ATOM   2035  HD2 TYR A 134      37.213  11.858 -18.016  1.00  0.63           H  
ATOM   2036  HE1 TYR A 134      38.124  10.611 -13.370  1.00  0.63           H  
ATOM   2037  HE2 TYR A 134      38.979  10.221 -17.516  1.00  0.63           H  
ATOM   2038  HH  TYR A 134      39.707   9.300 -14.160  1.00  0.63           H  
ATOM   2039  N   GLU A 135      37.591  14.840 -17.949  1.00  0.64           N  
ATOM   2040  CA  GLU A 135      38.910  15.126 -18.489  1.00  0.64           C  
ATOM   2041  C   GLU A 135      39.344  16.546 -18.180  1.00  0.64           C  
ATOM   2042  O   GLU A 135      40.518  16.787 -17.891  1.00  0.64           O  
ATOM   2043  CB  GLU A 135      38.979  14.871 -20.001  1.00  0.64           C  
ATOM   2044  CG  GLU A 135      38.968  13.387 -20.401  1.00  0.64           C  
ATOM   2045  CD  GLU A 135      39.070  13.154 -21.903  1.00  0.64           C  
ATOM   2046  OE1 GLU A 135      38.980  14.101 -22.651  1.00  0.64           O  
ATOM   2047  OE2 GLU A 135      39.261  12.022 -22.293  1.00  0.64           O  
ATOM   2048  H   GLU A 135      36.829  14.593 -18.578  1.00  0.64           H  
ATOM   2049  HA  GLU A 135      39.618  14.451 -18.010  1.00  0.64           H  
ATOM   2050 1HB  GLU A 135      38.118  15.348 -20.478  1.00  0.64           H  
ATOM   2051 2HB  GLU A 135      39.876  15.331 -20.409  1.00  0.64           H  
ATOM   2052 1HG  GLU A 135      39.802  12.889 -19.909  1.00  0.64           H  
ATOM   2053 2HG  GLU A 135      38.050  12.937 -20.035  1.00  0.64           H  
ATOM   2054  N   VAL A 136      38.416  17.499 -18.210  1.00  0.66           N  
ATOM   2055  CA  VAL A 136      38.817  18.855 -17.898  1.00  0.66           C  
ATOM   2056  C   VAL A 136      39.227  18.904 -16.423  1.00  0.66           C  
ATOM   2057  O   VAL A 136      40.301  19.395 -16.086  1.00  0.66           O  
ATOM   2058  CB  VAL A 136      37.685  19.857 -18.200  1.00  0.66           C  
ATOM   2059  CG1 VAL A 136      38.076  21.246 -17.710  1.00  0.66           C  
ATOM   2060  CG2 VAL A 136      37.403  19.896 -19.702  1.00  0.66           C  
ATOM   2061  H   VAL A 136      37.451  17.281 -18.471  1.00  0.66           H  
ATOM   2062  HA  VAL A 136      39.678  19.118 -18.512  1.00  0.66           H  
ATOM   2063  HB  VAL A 136      36.786  19.545 -17.660  1.00  0.66           H  
ATOM   2064 1HG1 VAL A 136      37.271  21.944 -17.900  1.00  0.66           H  
ATOM   2065 2HG1 VAL A 136      38.273  21.201 -16.671  1.00  0.66           H  
ATOM   2066 3HG1 VAL A 136      38.976  21.583 -18.225  1.00  0.66           H  
ATOM   2067 1HG2 VAL A 136      36.597  20.595 -19.909  1.00  0.66           H  
ATOM   2068 2HG2 VAL A 136      38.302  20.212 -20.229  1.00  0.66           H  
ATOM   2069 3HG2 VAL A 136      37.116  18.906 -20.044  1.00  0.66           H  
ATOM   2070  N   TYR A 137      38.426  18.311 -15.537  1.00  0.69           N  
ATOM   2071  CA  TYR A 137      38.760  18.291 -14.117  1.00  0.69           C  
ATOM   2072  C   TYR A 137      40.133  17.671 -13.850  1.00  0.69           C  
ATOM   2073  O   TYR A 137      40.953  18.240 -13.115  1.00  0.69           O  
ATOM   2074  CB  TYR A 137      37.694  17.536 -13.315  1.00  0.69           C  
ATOM   2075  CG  TYR A 137      38.047  17.445 -11.874  1.00  0.69           C  
ATOM   2076  CD1 TYR A 137      37.850  18.536 -11.048  1.00  0.69           C  
ATOM   2077  CD2 TYR A 137      38.577  16.276 -11.368  1.00  0.69           C  
ATOM   2078  CE1 TYR A 137      38.183  18.460  -9.715  1.00  0.69           C  
ATOM   2079  CE2 TYR A 137      38.914  16.192 -10.039  1.00  0.69           C  
ATOM   2080  CZ  TYR A 137      38.720  17.278  -9.210  1.00  0.69           C  
ATOM   2081  OH  TYR A 137      39.054  17.189  -7.880  1.00  0.69           O  
ATOM   2082  H   TYR A 137      37.550  17.885 -15.839  1.00  0.69           H  
ATOM   2083  HA  TYR A 137      38.799  19.311 -13.756  1.00  0.69           H  
ATOM   2084 1HB  TYR A 137      36.730  18.029 -13.408  1.00  0.69           H  
ATOM   2085 2HB  TYR A 137      37.582  16.526 -13.706  1.00  0.69           H  
ATOM   2086  HD1 TYR A 137      37.437  19.448 -11.452  1.00  0.69           H  
ATOM   2087  HD2 TYR A 137      38.732  15.417 -12.024  1.00  0.69           H  
ATOM   2088  HE1 TYR A 137      38.029  19.319  -9.064  1.00  0.69           H  
ATOM   2089  HE2 TYR A 137      39.335  15.264  -9.646  1.00  0.69           H  
ATOM   2090  HH  TYR A 137      39.334  16.289  -7.684  1.00  0.69           H  
ATOM   2091  N   GLU A 138      40.367  16.479 -14.414  1.00  0.73           N  
ATOM   2092  CA  GLU A 138      41.602  15.732 -14.191  1.00  0.73           C  
ATOM   2093  C   GLU A 138      42.859  16.336 -14.826  1.00  0.73           C  
ATOM   2094  O   GLU A 138      43.941  16.244 -14.241  1.00  0.73           O  
ATOM   2095  CB  GLU A 138      41.450  14.292 -14.699  1.00  0.73           C  
ATOM   2096  CG  GLU A 138      40.494  13.392 -13.893  1.00  0.73           C  
ATOM   2097  CD  GLU A 138      40.929  13.151 -12.463  1.00  0.73           C  
ATOM   2098  OE1 GLU A 138      42.061  12.785 -12.255  1.00  0.73           O  
ATOM   2099  OE2 GLU A 138      40.114  13.302 -11.585  1.00  0.73           O  
ATOM   2100  H   GLU A 138      39.649  16.071 -15.011  1.00  0.73           H  
ATOM   2101  HA  GLU A 138      41.766  15.694 -13.115  1.00  0.73           H  
ATOM   2102 1HB  GLU A 138      41.078  14.320 -15.728  1.00  0.73           H  
ATOM   2103 2HB  GLU A 138      42.427  13.813 -14.724  1.00  0.73           H  
ATOM   2104 1HG  GLU A 138      39.502  13.844 -13.891  1.00  0.73           H  
ATOM   2105 2HG  GLU A 138      40.425  12.441 -14.406  1.00  0.73           H  
ATOM   2106  N   HIS A 139      42.738  16.951 -16.006  1.00  0.76           N  
ATOM   2107  CA  HIS A 139      43.925  17.465 -16.682  1.00  0.76           C  
ATOM   2108  C   HIS A 139      44.108  18.977 -16.582  1.00  0.76           C  
ATOM   2109  O   HIS A 139      45.214  19.478 -16.794  1.00  0.76           O  
ATOM   2110  CB  HIS A 139      43.886  17.059 -18.153  1.00  0.76           C  
ATOM   2111  CG  HIS A 139      43.945  15.563 -18.355  1.00  0.76           C  
ATOM   2112  ND1 HIS A 139      45.085  14.820 -18.097  1.00  0.76           N  
ATOM   2113  CD2 HIS A 139      43.010  14.679 -18.779  1.00  0.76           C  
ATOM   2114  CE1 HIS A 139      44.842  13.547 -18.355  1.00  0.76           C  
ATOM   2115  NE2 HIS A 139      43.593  13.436 -18.770  1.00  0.76           N  
ATOM   2116  H   HIS A 139      41.834  17.008 -16.476  1.00  0.76           H  
ATOM   2117  HA  HIS A 139      44.807  17.008 -16.240  1.00  0.76           H  
ATOM   2118 1HB  HIS A 139      42.965  17.432 -18.606  1.00  0.76           H  
ATOM   2119 2HB  HIS A 139      44.720  17.516 -18.681  1.00  0.76           H  
ATOM   2120  HD2 HIS A 139      41.989  14.910 -19.070  1.00  0.76           H  
ATOM   2121  HE1 HIS A 139      45.552  12.727 -18.245  1.00  0.76           H  
ATOM   2122  HE2 HIS A 139      43.132  12.579 -19.039  1.00  0.76           H  
ATOM   2123  N   ASP A 140      43.049  19.705 -16.247  1.00  0.79           N  
ATOM   2124  CA  ASP A 140      43.109  21.151 -16.122  1.00  0.79           C  
ATOM   2125  C   ASP A 140      42.061  21.628 -15.135  1.00  0.79           C  
ATOM   2126  O   ASP A 140      41.057  22.246 -15.510  1.00  0.79           O  
ATOM   2127  CB  ASP A 140      42.920  21.807 -17.483  1.00  0.79           C  
ATOM   2128  CG  ASP A 140      43.135  23.317 -17.463  1.00  0.79           C  
ATOM   2129  OD1 ASP A 140      43.133  23.913 -16.389  1.00  0.79           O  
ATOM   2130  OD2 ASP A 140      43.310  23.873 -18.520  1.00  0.79           O  
ATOM   2131  H   ASP A 140      42.146  19.268 -16.091  1.00  0.79           H  
ATOM   2132  HA  ASP A 140      44.090  21.426 -15.736  1.00  0.79           H  
ATOM   2133 1HB  ASP A 140      43.617  21.367 -18.197  1.00  0.79           H  
ATOM   2134 2HB  ASP A 140      41.907  21.600 -17.841  1.00  0.79           H  
ATOM   2135  N   THR A 141      42.355  21.418 -13.857  1.00  0.81           N  
ATOM   2136  CA  THR A 141      41.415  21.725 -12.798  1.00  0.81           C  
ATOM   2137  C   THR A 141      41.079  23.218 -12.786  1.00  0.81           C  
ATOM   2138  O   THR A 141      39.959  23.606 -12.456  1.00  0.81           O  
ATOM   2139  CB  THR A 141      41.930  21.301 -11.414  1.00  0.81           C  
ATOM   2140  OG1 THR A 141      42.229  19.896 -11.405  1.00  0.81           O  
ATOM   2141  CG2 THR A 141      40.818  21.550 -10.411  1.00  0.81           C  
ATOM   2142  H   THR A 141      43.222  20.952 -13.630  1.00  0.81           H  
ATOM   2143  HA  THR A 141      40.498  21.167 -12.991  1.00  0.81           H  
ATOM   2144  HB  THR A 141      42.816  21.873 -11.141  1.00  0.81           H  
ATOM   2145  HG1 THR A 141      41.609  19.401 -12.000  1.00  0.81           H  
ATOM   2146 1HG2 THR A 141      41.146  21.249  -9.418  1.00  0.81           H  
ATOM   2147 2HG2 THR A 141      40.569  22.597 -10.410  1.00  0.81           H  
ATOM   2148 3HG2 THR A 141      39.940  20.969 -10.696  1.00  0.81           H  
ATOM   2149  N   GLU A 142      42.057  24.082 -13.081  1.00  0.83           N  
ATOM   2150  CA  GLU A 142      41.771  25.514 -13.034  1.00  0.83           C  
ATOM   2151  C   GLU A 142      40.735  25.909 -14.098  1.00  0.83           C  
ATOM   2152  O   GLU A 142      39.826  26.697 -13.803  1.00  0.83           O  
ATOM   2153  CB  GLU A 142      43.056  26.323 -13.217  1.00  0.83           C  
ATOM   2154  CG  GLU A 142      44.057  26.231 -12.041  1.00  0.83           C  
ATOM   2155  CD  GLU A 142      43.535  26.809 -10.734  1.00  0.83           C  
ATOM   2156  OE1 GLU A 142      43.093  27.930 -10.728  1.00  0.83           O  
ATOM   2157  OE2 GLU A 142      43.572  26.112  -9.736  1.00  0.83           O  
ATOM   2158  H   GLU A 142      42.966  23.745 -13.366  1.00  0.83           H  
ATOM   2159  HA  GLU A 142      41.355  25.750 -12.060  1.00  0.83           H  
ATOM   2160 1HB  GLU A 142      43.568  25.982 -14.120  1.00  0.83           H  
ATOM   2161 2HB  GLU A 142      42.805  27.373 -13.362  1.00  0.83           H  
ATOM   2162 1HG  GLU A 142      44.303  25.180 -11.883  1.00  0.83           H  
ATOM   2163 2HG  GLU A 142      44.973  26.750 -12.320  1.00  0.83           H  
ATOM   2164  N   GLU A 143      40.805  25.309 -15.301  1.00  0.84           N  
ATOM   2165  CA  GLU A 143      39.792  25.600 -16.316  1.00  0.84           C  
ATOM   2166  C   GLU A 143      38.472  25.020 -15.857  1.00  0.84           C  
ATOM   2167  O   GLU A 143      37.421  25.633 -16.034  1.00  0.84           O  
ATOM   2168  CB  GLU A 143      40.174  25.046 -17.686  1.00  0.84           C  
ATOM   2169  CG  GLU A 143      39.181  25.310 -18.838  1.00  0.84           C  
ATOM   2170  CD  GLU A 143      38.955  26.775 -19.184  1.00  0.84           C  
ATOM   2171  OE1 GLU A 143      39.665  27.621 -18.696  1.00  0.84           O  
ATOM   2172  OE2 GLU A 143      38.103  27.026 -20.006  1.00  0.84           O  
ATOM   2173  H   GLU A 143      41.584  24.674 -15.536  1.00  0.84           H  
ATOM   2174  HA  GLU A 143      39.684  26.680 -16.403  1.00  0.84           H  
ATOM   2175 1HB  GLU A 143      41.139  25.454 -17.982  1.00  0.84           H  
ATOM   2176 2HB  GLU A 143      40.291  23.964 -17.606  1.00  0.84           H  
ATOM   2177 1HG  GLU A 143      39.543  24.794 -19.725  1.00  0.84           H  
ATOM   2178 2HG  GLU A 143      38.233  24.862 -18.561  1.00  0.84           H  
ATOM   2179  N   PHE A 144      38.519  23.843 -15.234  1.00  0.86           N  
ATOM   2180  CA  PHE A 144      37.295  23.228 -14.751  1.00  0.86           C  
ATOM   2181  C   PHE A 144      36.562  24.177 -13.830  1.00  0.86           C  
ATOM   2182  O   PHE A 144      35.366  24.433 -14.004  1.00  0.86           O  
ATOM   2183  CB  PHE A 144      37.570  21.966 -13.947  1.00  0.86           C  
ATOM   2184  CG  PHE A 144      36.347  21.376 -13.419  1.00  0.86           C  
ATOM   2185  CD1 PHE A 144      35.576  20.566 -14.205  1.00  0.86           C  
ATOM   2186  CD2 PHE A 144      35.928  21.663 -12.129  1.00  0.86           C  
ATOM   2187  CE1 PHE A 144      34.408  20.056 -13.731  1.00  0.86           C  
ATOM   2188  CE2 PHE A 144      34.760  21.146 -11.643  1.00  0.86           C  
ATOM   2189  CZ  PHE A 144      33.992  20.344 -12.443  1.00  0.86           C  
ATOM   2190  H   PHE A 144      39.418  23.366 -15.127  1.00  0.86           H  
ATOM   2191  HA  PHE A 144      36.662  23.000 -15.602  1.00  0.86           H  
ATOM   2192 1HB  PHE A 144      38.077  21.248 -14.541  1.00  0.86           H  
ATOM   2193 2HB  PHE A 144      38.196  22.188 -13.112  1.00  0.86           H  
ATOM   2194  HD1 PHE A 144      35.898  20.338 -15.223  1.00  0.86           H  
ATOM   2195  HD2 PHE A 144      36.540  22.313 -11.503  1.00  0.86           H  
ATOM   2196  HE1 PHE A 144      33.812  19.435 -14.378  1.00  0.86           H  
ATOM   2197  HE2 PHE A 144      34.436  21.379 -10.631  1.00  0.86           H  
ATOM   2198  HZ  PHE A 144      33.059  19.948 -12.061  1.00  0.86           H  
ATOM   2199  N   LYS A 145      37.287  24.698 -12.837  1.00  0.87           N  
ATOM   2200  CA  LYS A 145      36.698  25.600 -11.871  1.00  0.87           C  
ATOM   2201  C   LYS A 145      36.190  26.860 -12.543  1.00  0.87           C  
ATOM   2202  O   LYS A 145      35.109  27.344 -12.211  1.00  0.87           O  
ATOM   2203  CB  LYS A 145      37.717  25.951 -10.789  1.00  0.87           C  
ATOM   2204  CG  LYS A 145      38.030  24.814  -9.823  1.00  0.87           C  
ATOM   2205  CD  LYS A 145      38.912  25.298  -8.679  1.00  0.87           C  
ATOM   2206  CE  LYS A 145      40.314  25.613  -9.190  1.00  0.87           C  
ATOM   2207  NZ  LYS A 145      41.268  25.969  -8.100  1.00  0.87           N  
ATOM   2208  H   LYS A 145      38.272  24.444 -12.754  1.00  0.87           H  
ATOM   2209  HA  LYS A 145      35.850  25.099 -11.405  1.00  0.87           H  
ATOM   2210 1HB  LYS A 145      38.658  26.241 -11.270  1.00  0.87           H  
ATOM   2211 2HB  LYS A 145      37.364  26.804 -10.215  1.00  0.87           H  
ATOM   2212 1HG  LYS A 145      37.101  24.414  -9.417  1.00  0.87           H  
ATOM   2213 2HG  LYS A 145      38.540  24.019 -10.360  1.00  0.87           H  
ATOM   2214 1HD  LYS A 145      38.481  26.194  -8.234  1.00  0.87           H  
ATOM   2215 2HD  LYS A 145      38.980  24.524  -7.917  1.00  0.87           H  
ATOM   2216 1HE  LYS A 145      40.699  24.750  -9.714  1.00  0.87           H  
ATOM   2217 2HE  LYS A 145      40.258  26.447  -9.890  1.00  0.87           H  
ATOM   2218 1HZ  LYS A 145      42.178  26.151  -8.559  1.00  0.87           H  
ATOM   2219 2HZ  LYS A 145      40.960  26.791  -7.612  1.00  0.87           H  
ATOM   2220 3HZ  LYS A 145      41.362  25.205  -7.456  1.00  0.87           H  
ATOM   2221  N   ALA A 146      36.931  27.392 -13.519  1.00  0.90           N  
ATOM   2222  CA  ALA A 146      36.465  28.592 -14.195  1.00  0.90           C  
ATOM   2223  C   ALA A 146      35.143  28.342 -14.912  1.00  0.90           C  
ATOM   2224  O   ALA A 146      34.199  29.126 -14.777  1.00  0.90           O  
ATOM   2225  CB  ALA A 146      37.502  29.060 -15.199  1.00  0.90           C  
ATOM   2226  H   ALA A 146      37.834  26.984 -13.772  1.00  0.90           H  
ATOM   2227  HA  ALA A 146      36.307  29.365 -13.444  1.00  0.90           H  
ATOM   2228 1HB  ALA A 146      37.156  29.969 -15.685  1.00  0.90           H  
ATOM   2229 2HB  ALA A 146      38.443  29.253 -14.684  1.00  0.90           H  
ATOM   2230 3HB  ALA A 146      37.655  28.282 -15.950  1.00  0.90           H  
ATOM   2231  N   LEU A 147      35.049  27.204 -15.609  1.00  0.93           N  
ATOM   2232  CA  LEU A 147      33.840  26.865 -16.348  1.00  0.93           C  
ATOM   2233  C   LEU A 147      32.682  26.650 -15.408  1.00  0.93           C  
ATOM   2234  O   LEU A 147      31.554  27.085 -15.672  1.00  0.93           O  
ATOM   2235  CB  LEU A 147      34.067  25.591 -17.157  1.00  0.93           C  
ATOM   2236  CG  LEU A 147      35.038  25.732 -18.312  1.00  0.93           C  
ATOM   2237  CD1 LEU A 147      35.318  24.356 -18.899  1.00  0.93           C  
ATOM   2238  CD2 LEU A 147      34.452  26.679 -19.333  1.00  0.93           C  
ATOM   2239  H   LEU A 147      35.858  26.583 -15.664  1.00  0.93           H  
ATOM   2240  HA  LEU A 147      33.599  27.690 -17.019  1.00  0.93           H  
ATOM   2241 1HB  LEU A 147      34.469  24.831 -16.487  1.00  0.93           H  
ATOM   2242 2HB  LEU A 147      33.114  25.239 -17.547  1.00  0.93           H  
ATOM   2243  HG  LEU A 147      35.979  26.143 -17.955  1.00  0.93           H  
ATOM   2244 1HD1 LEU A 147      36.027  24.452 -19.722  1.00  0.93           H  
ATOM   2245 2HD1 LEU A 147      35.744  23.729 -18.124  1.00  0.93           H  
ATOM   2246 3HD1 LEU A 147      34.393  23.916 -19.261  1.00  0.93           H  
ATOM   2247 1HD2 LEU A 147      35.157  26.791 -20.161  1.00  0.93           H  
ATOM   2248 2HD2 LEU A 147      33.510  26.281 -19.705  1.00  0.93           H  
ATOM   2249 3HD2 LEU A 147      34.278  27.655 -18.869  1.00  0.93           H  
ATOM   2250  N   LEU A 148      32.961  26.010 -14.282  1.00  0.96           N  
ATOM   2251  CA  LEU A 148      31.916  25.768 -13.329  1.00  0.96           C  
ATOM   2252  C   LEU A 148      31.454  27.081 -12.731  1.00  0.96           C  
ATOM   2253  O   LEU A 148      30.256  27.295 -12.620  1.00  0.96           O  
ATOM   2254  CB  LEU A 148      32.341  24.758 -12.275  1.00  0.96           C  
ATOM   2255  CG  LEU A 148      31.265  24.450 -11.249  1.00  0.96           C  
ATOM   2256  CD1 LEU A 148      29.995  23.968 -11.976  1.00  0.96           C  
ATOM   2257  CD2 LEU A 148      31.780  23.370 -10.327  1.00  0.96           C  
ATOM   2258  H   LEU A 148      33.903  25.658 -14.106  1.00  0.96           H  
ATOM   2259  HA  LEU A 148      31.073  25.329 -13.860  1.00  0.96           H  
ATOM   2260 1HB  LEU A 148      32.627  23.826 -12.769  1.00  0.96           H  
ATOM   2261 2HB  LEU A 148      33.214  25.151 -11.749  1.00  0.96           H  
ATOM   2262  HG  LEU A 148      31.027  25.345 -10.678  1.00  0.96           H  
ATOM   2263 1HD1 LEU A 148      29.225  23.744 -11.256  1.00  0.96           H  
ATOM   2264 2HD1 LEU A 148      29.644  24.749 -12.643  1.00  0.96           H  
ATOM   2265 3HD1 LEU A 148      30.220  23.089 -12.545  1.00  0.96           H  
ATOM   2266 1HD2 LEU A 148      31.031  23.136  -9.599  1.00  0.96           H  
ATOM   2267 2HD2 LEU A 148      32.006  22.478 -10.914  1.00  0.96           H  
ATOM   2268 3HD2 LEU A 148      32.679  23.711  -9.827  1.00  0.96           H  
ATOM   2269  N   ARG A 149      32.366  27.986 -12.368  1.00  1.01           N  
ATOM   2270  CA  ARG A 149      31.921  29.253 -11.798  1.00  1.01           C  
ATOM   2271  C   ARG A 149      31.032  30.021 -12.761  1.00  1.01           C  
ATOM   2272  O   ARG A 149      30.011  30.586 -12.351  1.00  1.01           O  
ATOM   2273  CB  ARG A 149      33.103  30.136 -11.419  1.00  1.01           C  
ATOM   2274  CG  ARG A 149      33.837  29.678 -10.183  1.00  1.01           C  
ATOM   2275  CD  ARG A 149      34.990  30.528  -9.821  1.00  1.01           C  
ATOM   2276  NE  ARG A 149      35.696  29.994  -8.650  1.00  1.01           N  
ATOM   2277  CZ  ARG A 149      35.353  30.233  -7.359  1.00  1.01           C  
ATOM   2278  NH1 ARG A 149      34.329  31.010  -7.077  1.00  1.01           N  
ATOM   2279  NH2 ARG A 149      36.045  29.685  -6.375  1.00  1.01           N  
ATOM   2280  H   ARG A 149      33.360  27.792 -12.471  1.00  1.01           H  
ATOM   2281  HA  ARG A 149      31.351  29.037 -10.894  1.00  1.01           H  
ATOM   2282 1HB  ARG A 149      33.820  30.145 -12.243  1.00  1.01           H  
ATOM   2283 2HB  ARG A 149      32.767  31.158 -11.260  1.00  1.01           H  
ATOM   2284 1HG  ARG A 149      33.134  29.713  -9.367  1.00  1.01           H  
ATOM   2285 2HG  ARG A 149      34.193  28.666 -10.321  1.00  1.01           H  
ATOM   2286 1HD  ARG A 149      35.689  30.559 -10.658  1.00  1.01           H  
ATOM   2287 2HD  ARG A 149      34.649  31.535  -9.589  1.00  1.01           H  
ATOM   2288  HE  ARG A 149      36.488  29.391  -8.821  1.00  1.01           H  
ATOM   2289 1HH1 ARG A 149      33.794  31.433  -7.822  1.00  1.01           H  
ATOM   2290 2HH1 ARG A 149      34.077  31.182  -6.111  1.00  1.01           H  
ATOM   2291 1HH2 ARG A 149      36.831  29.088  -6.581  1.00  1.01           H  
ATOM   2292 2HH2 ARG A 149      35.785  29.866  -5.414  1.00  1.01           H  
ATOM   2293  N   GLU A 150      31.367  30.005 -14.056  1.00  1.07           N  
ATOM   2294  CA  GLU A 150      30.526  30.708 -15.014  1.00  1.07           C  
ATOM   2295  C   GLU A 150      29.134  30.082 -15.031  1.00  1.07           C  
ATOM   2296  O   GLU A 150      28.124  30.788 -15.023  1.00  1.07           O  
ATOM   2297  CB  GLU A 150      31.142  30.648 -16.418  1.00  1.07           C  
ATOM   2298  CG  GLU A 150      32.417  31.480 -16.603  1.00  1.07           C  
ATOM   2299  CD  GLU A 150      33.058  31.309 -17.975  1.00  1.07           C  
ATOM   2300  OE1 GLU A 150      32.594  30.493 -18.740  1.00  1.07           O  
ATOM   2301  OE2 GLU A 150      34.013  31.999 -18.250  1.00  1.07           O  
ATOM   2302  H   GLU A 150      32.224  29.536 -14.362  1.00  1.07           H  
ATOM   2303  HA  GLU A 150      30.433  31.748 -14.705  1.00  1.07           H  
ATOM   2304 1HB  GLU A 150      31.391  29.612 -16.655  1.00  1.07           H  
ATOM   2305 2HB  GLU A 150      30.408  30.983 -17.151  1.00  1.07           H  
ATOM   2306 1HG  GLU A 150      32.172  32.530 -16.459  1.00  1.07           H  
ATOM   2307 2HG  GLU A 150      33.133  31.197 -15.835  1.00  1.07           H  
ATOM   2308  N   LEU A 151      29.085  28.750 -14.977  1.00  1.16           N  
ATOM   2309  CA  LEU A 151      27.825  28.031 -14.983  1.00  1.16           C  
ATOM   2310  C   LEU A 151      27.012  28.280 -13.724  1.00  1.16           C  
ATOM   2311  O   LEU A 151      25.815  28.545 -13.810  1.00  1.16           O  
ATOM   2312  CB  LEU A 151      28.059  26.536 -15.199  1.00  1.16           C  
ATOM   2313  CG  LEU A 151      26.790  25.681 -15.327  1.00  1.16           C  
ATOM   2314  CD1 LEU A 151      27.055  24.535 -16.246  1.00  1.16           C  
ATOM   2315  CD2 LEU A 151      26.398  25.153 -13.952  1.00  1.16           C  
ATOM   2316  H   LEU A 151      29.957  28.216 -14.982  1.00  1.16           H  
ATOM   2317  HA  LEU A 151      27.242  28.394 -15.830  1.00  1.16           H  
ATOM   2318 1HB  LEU A 151      28.658  26.402 -16.099  1.00  1.16           H  
ATOM   2319 2HB  LEU A 151      28.630  26.159 -14.357  1.00  1.16           H  
ATOM   2320  HG  LEU A 151      25.980  26.279 -15.741  1.00  1.16           H  
ATOM   2321 1HD1 LEU A 151      26.159  23.918 -16.341  1.00  1.16           H  
ATOM   2322 2HD1 LEU A 151      27.337  24.916 -17.228  1.00  1.16           H  
ATOM   2323 3HD1 LEU A 151      27.855  23.966 -15.845  1.00  1.16           H  
ATOM   2324 1HD2 LEU A 151      25.506  24.556 -14.059  1.00  1.16           H  
ATOM   2325 2HD2 LEU A 151      27.203  24.545 -13.543  1.00  1.16           H  
ATOM   2326 3HD2 LEU A 151      26.199  25.980 -13.280  1.00  1.16           H  
ATOM   2327  N   VAL A 152      27.643  28.219 -12.555  1.00  1.30           N  
ATOM   2328  CA  VAL A 152      26.919  28.393 -11.308  1.00  1.30           C  
ATOM   2329  C   VAL A 152      26.242  29.751 -11.296  1.00  1.30           C  
ATOM   2330  O   VAL A 152      25.056  29.859 -10.942  1.00  1.30           O  
ATOM   2331  CB  VAL A 152      27.875  28.286 -10.099  1.00  1.30           C  
ATOM   2332  CG1 VAL A 152      27.157  28.686  -8.811  1.00  1.30           C  
ATOM   2333  CG2 VAL A 152      28.389  26.868  -9.985  1.00  1.30           C  
ATOM   2334  H   VAL A 152      28.637  28.019 -12.541  1.00  1.30           H  
ATOM   2335  HA  VAL A 152      26.160  27.615 -11.231  1.00  1.30           H  
ATOM   2336  HB  VAL A 152      28.715  28.971 -10.245  1.00  1.30           H  
ATOM   2337 1HG1 VAL A 152      27.849  28.621  -7.972  1.00  1.30           H  
ATOM   2338 2HG1 VAL A 152      26.804  29.713  -8.906  1.00  1.30           H  
ATOM   2339 3HG1 VAL A 152      26.313  28.023  -8.635  1.00  1.30           H  
ATOM   2340 1HG2 VAL A 152      29.072  26.782  -9.141  1.00  1.30           H  
ATOM   2341 2HG2 VAL A 152      27.559  26.231  -9.849  1.00  1.30           H  
ATOM   2342 3HG2 VAL A 152      28.893  26.589 -10.876  1.00  1.30           H  
ATOM   2343  N   GLU A 153      26.974  30.790 -11.712  1.00  1.53           N  
ATOM   2344  CA  GLU A 153      26.384  32.112 -11.758  1.00  1.53           C  
ATOM   2345  C   GLU A 153      25.226  32.178 -12.757  1.00  1.53           C  
ATOM   2346  O   GLU A 153      24.137  32.649 -12.411  1.00  1.53           O  
ATOM   2347  CB  GLU A 153      27.438  33.169 -12.108  1.00  1.53           C  
ATOM   2348  CG  GLU A 153      26.874  34.603 -12.135  1.00  1.53           C  
ATOM   2349  CD  GLU A 153      27.909  35.699 -12.388  1.00  1.53           C  
ATOM   2350  OE1 GLU A 153      29.069  35.402 -12.541  1.00  1.53           O  
ATOM   2351  OE2 GLU A 153      27.509  36.846 -12.426  1.00  1.53           O  
ATOM   2352  H   GLU A 153      27.950  30.657 -11.994  1.00  1.53           H  
ATOM   2353  HA  GLU A 153      25.989  32.341 -10.767  1.00  1.53           H  
ATOM   2354 1HB  GLU A 153      28.249  33.129 -11.382  1.00  1.53           H  
ATOM   2355 2HB  GLU A 153      27.864  32.945 -13.090  1.00  1.53           H  
ATOM   2356 1HG  GLU A 153      26.121  34.651 -12.923  1.00  1.53           H  
ATOM   2357 2HG  GLU A 153      26.373  34.798 -11.188  1.00  1.53           H  
ATOM   2358  N   GLU A 154      25.430  31.679 -13.984  1.00  1.85           N  
ATOM   2359  CA  GLU A 154      24.364  31.752 -14.978  1.00  1.85           C  
ATOM   2360  C   GLU A 154      23.124  30.957 -14.583  1.00  1.85           C  
ATOM   2361  O   GLU A 154      22.002  31.426 -14.788  1.00  1.85           O  
ATOM   2362  CB  GLU A 154      24.854  31.284 -16.356  1.00  1.85           C  
ATOM   2363  CG  GLU A 154      25.826  32.253 -17.056  1.00  1.85           C  
ATOM   2364  CD  GLU A 154      26.315  31.753 -18.408  1.00  1.85           C  
ATOM   2365  OE1 GLU A 154      26.015  30.634 -18.760  1.00  1.85           O  
ATOM   2366  OE2 GLU A 154      26.981  32.501 -19.089  1.00  1.85           O  
ATOM   2367  H   GLU A 154      26.335  31.278 -14.240  1.00  1.85           H  
ATOM   2368  HA  GLU A 154      24.071  32.796 -15.071  1.00  1.85           H  
ATOM   2369 1HB  GLU A 154      25.368  30.325 -16.243  1.00  1.85           H  
ATOM   2370 2HB  GLU A 154      24.001  31.124 -17.012  1.00  1.85           H  
ATOM   2371 1HG  GLU A 154      25.324  33.208 -17.197  1.00  1.85           H  
ATOM   2372 2HG  GLU A 154      26.682  32.421 -16.404  1.00  1.85           H  
ATOM   2373  N   ARG A 155      23.304  29.778 -13.976  1.00  2.31           N  
ATOM   2374  CA  ARG A 155      22.148  28.975 -13.593  1.00  2.31           C  
ATOM   2375  C   ARG A 155      21.388  29.654 -12.467  1.00  2.31           C  
ATOM   2376  O   ARG A 155      20.163  29.572 -12.397  1.00  2.31           O  
ATOM   2377  CB  ARG A 155      22.520  27.578 -13.101  1.00  2.31           C  
ATOM   2378  CG  ARG A 155      23.160  26.599 -14.096  1.00  2.31           C  
ATOM   2379  CD  ARG A 155      22.396  26.457 -15.320  1.00  2.31           C  
ATOM   2380  NE  ARG A 155      22.827  25.303 -16.130  1.00  2.31           N  
ATOM   2381  CZ  ARG A 155      22.649  25.179 -17.449  1.00  2.31           C  
ATOM   2382  NH1 ARG A 155      22.116  26.150 -18.164  1.00  2.31           N  
ATOM   2383  NH2 ARG A 155      23.012  24.054 -18.003  1.00  2.31           N  
ATOM   2384  H   ARG A 155      24.244  29.426 -13.817  1.00  2.31           H  
ATOM   2385  HA  ARG A 155      21.486  28.884 -14.455  1.00  2.31           H  
ATOM   2386 1HB  ARG A 155      23.231  27.686 -12.276  1.00  2.31           H  
ATOM   2387 2HB  ARG A 155      21.632  27.093 -12.696  1.00  2.31           H  
ATOM   2388 1HG  ARG A 155      24.125  26.959 -14.372  1.00  2.31           H  
ATOM   2389 2HG  ARG A 155      23.252  25.614 -13.635  1.00  2.31           H  
ATOM   2390 1HD  ARG A 155      21.361  26.344 -15.072  1.00  2.31           H  
ATOM   2391 2HD  ARG A 155      22.523  27.357 -15.921  1.00  2.31           H  
ATOM   2392  HE  ARG A 155      23.221  24.470 -15.658  1.00  2.31           H  
ATOM   2393 1HH1 ARG A 155      21.834  27.011 -17.716  1.00  2.31           H  
ATOM   2394 2HH1 ARG A 155      21.988  26.032 -19.158  1.00  2.31           H  
ATOM   2395 1HH2 ARG A 155      23.390  23.327 -17.382  1.00  2.31           H  
ATOM   2396 2HH2 ARG A 155      22.899  23.901 -18.992  1.00  2.31           H  
ATOM   2397  N   SER A 156      22.117  30.306 -11.563  1.00  2.89           N  
ATOM   2398  CA  SER A 156      21.491  30.977 -10.441  1.00  2.89           C  
ATOM   2399  C   SER A 156      20.704  32.205 -10.911  1.00  2.89           C  
ATOM   2400  O   SER A 156      19.616  32.483 -10.404  1.00  2.89           O  
ATOM   2401  CB  SER A 156      22.549  31.356  -9.431  1.00  2.89           C  
ATOM   2402  OG  SER A 156      23.148  30.194  -8.917  1.00  2.89           O  
ATOM   2403  H   SER A 156      23.136  30.322 -11.632  1.00  2.89           H  
ATOM   2404  HA  SER A 156      20.796  30.282  -9.970  1.00  2.89           H  
ATOM   2405 1HB  SER A 156      23.307  31.985  -9.903  1.00  2.89           H  
ATOM   2406 2HB  SER A 156      22.096  31.927  -8.625  1.00  2.89           H  
ATOM   2407  HG  SER A 156      23.765  29.895  -9.639  1.00  2.89           H  
ATOM   2408  N   ARG A 157      21.260  32.948 -11.879  1.00  3.56           N  
ATOM   2409  CA  ARG A 157      20.604  34.147 -12.400  1.00  3.56           C  
ATOM   2410  C   ARG A 157      19.377  33.895 -13.289  1.00  3.56           C  
ATOM   2411  O   ARG A 157      18.405  34.653 -13.210  1.00  3.56           O  
ATOM   2412  CB  ARG A 157      21.579  34.992 -13.207  1.00  3.56           C  
ATOM   2413  CG  ARG A 157      22.654  35.736 -12.414  1.00  3.56           C  
ATOM   2414  CD  ARG A 157      23.485  36.584 -13.325  1.00  3.56           C  
ATOM   2415  NE  ARG A 157      24.552  37.296 -12.631  1.00  3.56           N  
ATOM   2416  CZ  ARG A 157      24.419  38.448 -11.965  1.00  3.56           C  
ATOM   2417  NH1 ARG A 157      23.252  39.053 -11.860  1.00  3.56           N  
ATOM   2418  NH2 ARG A 157      25.499  38.954 -11.423  1.00  3.56           N  
ATOM   2419  H   ARG A 157      22.178  32.687 -12.240  1.00  3.56           H  
ATOM   2420  HA  ARG A 157      20.280  34.737 -11.544  1.00  3.56           H  
ATOM   2421 1HB  ARG A 157      22.098  34.342 -13.916  1.00  3.56           H  
ATOM   2422 2HB  ARG A 157      21.024  35.726 -13.787  1.00  3.56           H  
ATOM   2423 1HG  ARG A 157      22.185  36.377 -11.669  1.00  3.56           H  
ATOM   2424 2HG  ARG A 157      23.309  35.018 -11.919  1.00  3.56           H  
ATOM   2425 1HD  ARG A 157      23.946  35.941 -14.077  1.00  3.56           H  
ATOM   2426 2HD  ARG A 157      22.851  37.318 -13.817  1.00  3.56           H  
ATOM   2427  HE  ARG A 157      25.507  36.915 -12.662  1.00  3.56           H  
ATOM   2428 1HH1 ARG A 157      22.433  38.645 -12.287  1.00  3.56           H  
ATOM   2429 2HH1 ARG A 157      23.178  39.922 -11.352  1.00  3.56           H  
ATOM   2430 1HH2 ARG A 157      26.383  38.438 -11.552  1.00  3.56           H  
ATOM   2431 2HH2 ARG A 157      25.464  39.820 -10.910  1.00  3.56           H  
ATOM   2432  N   LYS A 158      19.426  32.869 -14.146  1.00  4.24           N  
ATOM   2433  CA  LYS A 158      18.329  32.610 -15.081  1.00  4.24           C  
ATOM   2434  C   LYS A 158      17.858  31.158 -15.071  1.00  4.24           C  
ATOM   2435  O   LYS A 158      16.747  30.881 -14.614  1.00  4.24           O  
ATOM   2436  OXT LYS A 158      18.382  30.379 -15.868  1.00  4.24           O  
ATOM   2437  CB  LYS A 158      18.743  33.009 -16.501  1.00  4.24           C  
ATOM   2438  CG  LYS A 158      19.022  34.507 -16.686  1.00  4.24           C  
ATOM   2439  CD  LYS A 158      19.361  34.841 -18.132  1.00  4.24           C  
ATOM   2440  CE  LYS A 158      19.649  36.327 -18.304  1.00  4.24           C  
ATOM   2441  NZ  LYS A 158      19.981  36.669 -19.714  1.00  4.24           N  
ATOM   2442  H   LYS A 158      20.257  32.274 -14.179  1.00  4.24           H  
ATOM   2443  HA  LYS A 158      17.480  33.226 -14.787  1.00  4.24           H  
ATOM   2444 1HB  LYS A 158      19.651  32.466 -16.775  1.00  4.24           H  
ATOM   2445 2HB  LYS A 158      17.962  32.721 -17.204  1.00  4.24           H  
ATOM   2446 1HG  LYS A 158      18.147  35.082 -16.377  1.00  4.24           H  
ATOM   2447 2HG  LYS A 158      19.863  34.799 -16.063  1.00  4.24           H  
ATOM   2448 1HD  LYS A 158      20.238  34.269 -18.441  1.00  4.24           H  
ATOM   2449 2HD  LYS A 158      18.525  34.566 -18.775  1.00  4.24           H  
ATOM   2450 1HE  LYS A 158      18.773  36.897 -17.998  1.00  4.24           H  
ATOM   2451 2HE  LYS A 158      20.490  36.603 -17.667  1.00  4.24           H  
ATOM   2452 1HZ  LYS A 158      20.165  37.660 -19.787  1.00  4.24           H  
ATOM   2453 2HZ  LYS A 158      20.800  36.152 -20.003  1.00  4.24           H  
ATOM   2454 3HZ  LYS A 158      19.203  36.427 -20.311  1.00  4.24           H  
TER    2455
ENDMDL

REMARK ID 642417 MODEL 5 1a3s-06
PFRMAT TS
TARGET 1a3s-06
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   GLY A   1       1.408  -0.576  -3.177  1.00  2.71           N  
ATOM      2  CA  GLY A   1       2.485  -0.315  -2.228  1.00  2.71           C  
ATOM      3  C   GLY A   1       2.439   1.116  -1.697  1.00  2.71           C  
ATOM      4  O   GLY A   1       2.093   1.328  -0.529  1.00  2.71           O  
ATOM      5  H   GLY A   1       1.165  -1.534  -3.395  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       2.384  -1.006  -1.389  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       3.452  -0.533  -2.680  1.00  2.71           H  
ATOM      8  N   PRO A   2       2.716   2.128  -2.543  1.00  2.17           N  
ATOM      9  CA  PRO A   2       2.677   3.539  -2.209  1.00  2.17           C  
ATOM     10  C   PRO A   2       1.355   3.909  -1.549  1.00  2.17           C  
ATOM     11  O   PRO A   2       1.326   4.766  -0.675  1.00  2.17           O  
ATOM     12  CB  PRO A   2       2.782   4.204  -3.583  1.00  2.17           C  
ATOM     13  CG  PRO A   2       3.561   3.209  -4.420  1.00  2.17           C  
ATOM     14  CD  PRO A   2       3.070   1.856  -3.959  1.00  2.17           C  
ATOM     15  HA  PRO A   2       3.536   3.795  -1.568  1.00  2.17           H  
ATOM     16 1HB  PRO A   2       1.780   4.420  -3.980  1.00  2.17           H  
ATOM     17 2HB  PRO A   2       3.310   5.173  -3.489  1.00  2.17           H  
ATOM     18 1HG  PRO A   2       3.369   3.387  -5.487  1.00  2.17           H  
ATOM     19 2HG  PRO A   2       4.632   3.338  -4.279  1.00  2.17           H  
ATOM     20 1HD  PRO A   2       2.188   1.561  -4.543  1.00  2.17           H  
ATOM     21 2HD  PRO A   2       3.891   1.136  -4.044  1.00  2.17           H  
ATOM     22  N   GLY A   3       0.262   3.235  -1.940  1.00  1.69           N  
ATOM     23  CA  GLY A   3      -1.064   3.509  -1.383  1.00  1.69           C  
ATOM     24  C   GLY A   3      -1.139   3.272   0.124  1.00  1.69           C  
ATOM     25  O   GLY A   3      -1.890   3.945   0.838  1.00  1.69           O  
ATOM     26  H   GLY A   3       0.342   2.524  -2.653  1.00  1.69           H  
ATOM     27 1HA  GLY A   3      -1.334   4.545  -1.599  1.00  1.69           H  
ATOM     28 2HA  GLY A   3      -1.799   2.881  -1.886  1.00  1.69           H  
ATOM     29  N   GLU A   4      -0.381   2.291   0.617  1.00  1.32           N  
ATOM     30  CA  GLU A   4      -0.401   1.997   2.037  1.00  1.32           C  
ATOM     31  C   GLU A   4       0.426   3.060   2.709  1.00  1.32           C  
ATOM     32  O   GLU A   4       0.074   3.559   3.780  1.00  1.32           O  
ATOM     33  CB  GLU A   4       0.127   0.595   2.345  1.00  1.32           C  
ATOM     34  CG  GLU A   4       0.064   0.229   3.831  1.00  1.32           C  
ATOM     35  CD  GLU A   4       0.412  -1.221   4.135  1.00  1.32           C  
ATOM     36  OE1 GLU A   4       0.640  -1.976   3.225  1.00  1.32           O  
ATOM     37  OE2 GLU A   4       0.472  -1.554   5.303  1.00  1.32           O  
ATOM     38  H   GLU A   4       0.260   1.784   0.013  1.00  1.32           H  
ATOM     39  HA  GLU A   4      -1.424   2.070   2.405  1.00  1.32           H  
ATOM     40 1HB  GLU A   4      -0.448  -0.142   1.786  1.00  1.32           H  
ATOM     41 2HB  GLU A   4       1.165   0.518   2.019  1.00  1.32           H  
ATOM     42 1HG  GLU A   4       0.762   0.875   4.361  1.00  1.32           H  
ATOM     43 2HG  GLU A   4      -0.938   0.446   4.203  1.00  1.32           H  
ATOM     44  N   ALA A   5       1.546   3.410   2.077  1.00  1.06           N  
ATOM     45  CA  ALA A   5       2.389   4.445   2.646  1.00  1.06           C  
ATOM     46  C   ALA A   5       1.610   5.763   2.731  1.00  1.06           C  
ATOM     47  O   ALA A   5       1.689   6.451   3.745  1.00  1.06           O  
ATOM     48  CB  ALA A   5       3.656   4.607   1.836  1.00  1.06           C  
ATOM     49  H   ALA A   5       1.790   2.948   1.196  1.00  1.06           H  
ATOM     50  HA  ALA A   5       2.658   4.147   3.659  1.00  1.06           H  
ATOM     51 1HB  ALA A   5       4.287   5.367   2.289  1.00  1.06           H  
ATOM     52 2HB  ALA A   5       4.180   3.661   1.826  1.00  1.06           H  
ATOM     53 3HB  ALA A   5       3.414   4.896   0.821  1.00  1.06           H  
ATOM     54  N   GLU A   6       0.802   6.088   1.704  1.00  0.89           N  
ATOM     55  CA  GLU A   6      -0.000   7.313   1.750  1.00  0.89           C  
ATOM     56  C   GLU A   6      -1.017   7.259   2.874  1.00  0.89           C  
ATOM     57  O   GLU A   6      -1.202   8.238   3.602  1.00  0.89           O  
ATOM     58  CB  GLU A   6      -0.763   7.561   0.441  1.00  0.89           C  
ATOM     59  CG  GLU A   6       0.067   7.996  -0.735  1.00  0.89           C  
ATOM     60  CD  GLU A   6      -0.746   8.209  -2.004  1.00  0.89           C  
ATOM     61  OE1 GLU A   6      -1.915   7.898  -2.006  1.00  0.89           O  
ATOM     62  OE2 GLU A   6      -0.195   8.697  -2.966  1.00  0.89           O  
ATOM     63  H   GLU A   6       0.777   5.496   0.880  1.00  0.89           H  
ATOM     64  HA  GLU A   6       0.668   8.155   1.928  1.00  0.89           H  
ATOM     65 1HB  GLU A   6      -1.264   6.637   0.151  1.00  0.89           H  
ATOM     66 2HB  GLU A   6      -1.538   8.302   0.606  1.00  0.89           H  
ATOM     67 1HG  GLU A   6       0.575   8.924  -0.476  1.00  0.89           H  
ATOM     68 2HG  GLU A   6       0.810   7.237  -0.919  1.00  0.89           H  
ATOM     69  N   LYS A   7      -1.645   6.097   3.066  1.00  0.81           N  
ATOM     70  CA  LYS A   7      -2.607   5.965   4.143  1.00  0.81           C  
ATOM     71  C   LYS A   7      -1.913   6.245   5.463  1.00  0.81           C  
ATOM     72  O   LYS A   7      -2.382   7.057   6.261  1.00  0.81           O  
ATOM     73  CB  LYS A   7      -3.224   4.564   4.159  1.00  0.81           C  
ATOM     74  CG  LYS A   7      -4.292   4.333   5.246  1.00  0.81           C  
ATOM     75  CD  LYS A   7      -4.861   2.912   5.162  1.00  0.81           C  
ATOM     76  CE  LYS A   7      -6.027   2.697   6.136  1.00  0.81           C  
ATOM     77  NZ  LYS A   7      -5.591   2.735   7.564  1.00  0.81           N  
ATOM     78  H   LYS A   7      -1.487   5.311   2.431  1.00  0.81           H  
ATOM     79  HA  LYS A   7      -3.396   6.704   4.006  1.00  0.81           H  
ATOM     80 1HB  LYS A   7      -3.667   4.352   3.185  1.00  0.81           H  
ATOM     81 2HB  LYS A   7      -2.436   3.829   4.317  1.00  0.81           H  
ATOM     82 1HG  LYS A   7      -3.844   4.481   6.236  1.00  0.81           H  
ATOM     83 2HG  LYS A   7      -5.102   5.051   5.124  1.00  0.81           H  
ATOM     84 1HD  LYS A   7      -5.205   2.720   4.144  1.00  0.81           H  
ATOM     85 2HD  LYS A   7      -4.070   2.199   5.397  1.00  0.81           H  
ATOM     86 1HE  LYS A   7      -6.772   3.474   5.975  1.00  0.81           H  
ATOM     87 2HE  LYS A   7      -6.479   1.726   5.934  1.00  0.81           H  
ATOM     88 1HZ  LYS A   7      -6.376   2.595   8.173  1.00  0.81           H  
ATOM     89 2HZ  LYS A   7      -4.908   2.023   7.742  1.00  0.81           H  
ATOM     90 3HZ  LYS A   7      -5.175   3.651   7.786  1.00  0.81           H  
ATOM     91  N   LYS A   8      -0.767   5.605   5.679  1.00  0.77           N  
ATOM     92  CA  LYS A   8      -0.050   5.782   6.928  1.00  0.77           C  
ATOM     93  C   LYS A   8       0.461   7.212   7.105  1.00  0.77           C  
ATOM     94  O   LYS A   8       0.396   7.753   8.207  1.00  0.77           O  
ATOM     95  CB  LYS A   8       1.052   4.734   7.030  1.00  0.77           C  
ATOM     96  CG  LYS A   8       0.447   3.336   7.254  1.00  0.77           C  
ATOM     97  CD  LYS A   8       1.470   2.230   7.348  1.00  0.77           C  
ATOM     98  CE  LYS A   8       0.767   0.885   7.574  1.00  0.77           C  
ATOM     99  NZ  LYS A   8       1.718  -0.262   7.660  1.00  0.77           N  
ATOM    100  H   LYS A   8      -0.405   4.961   4.972  1.00  0.77           H  
ATOM    101  HA  LYS A   8      -0.750   5.588   7.741  1.00  0.77           H  
ATOM    102 1HB  LYS A   8       1.633   4.720   6.103  1.00  0.77           H  
ATOM    103 2HB  LYS A   8       1.724   4.971   7.852  1.00  0.77           H  
ATOM    104 1HG  LYS A   8      -0.152   3.349   8.166  1.00  0.77           H  
ATOM    105 2HG  LYS A   8      -0.217   3.113   6.414  1.00  0.77           H  
ATOM    106 1HD  LYS A   8       2.008   2.182   6.411  1.00  0.77           H  
ATOM    107 2HD  LYS A   8       2.171   2.423   8.155  1.00  0.77           H  
ATOM    108 1HE  LYS A   8       0.194   0.937   8.497  1.00  0.77           H  
ATOM    109 2HE  LYS A   8       0.083   0.710   6.749  1.00  0.77           H  
ATOM    110 1HZ  LYS A   8       1.190  -1.119   7.798  1.00  0.77           H  
ATOM    111 2HZ  LYS A   8       2.254  -0.343   6.801  1.00  0.77           H  
ATOM    112 3HZ  LYS A   8       2.347  -0.124   8.432  1.00  0.77           H  
ATOM    113  N   LEU A   9       0.928   7.858   6.036  1.00  0.76           N  
ATOM    114  CA  LEU A   9       1.373   9.241   6.162  1.00  0.76           C  
ATOM    115  C   LEU A   9       0.201  10.129   6.540  1.00  0.76           C  
ATOM    116  O   LEU A   9       0.333  11.000   7.398  1.00  0.76           O  
ATOM    117  CB  LEU A   9       2.036   9.700   4.871  1.00  0.76           C  
ATOM    118  CG  LEU A   9       3.403   9.076   4.604  1.00  0.76           C  
ATOM    119  CD1 LEU A   9       3.833   9.372   3.203  1.00  0.76           C  
ATOM    120  CD2 LEU A   9       4.398   9.671   5.584  1.00  0.76           C  
ATOM    121  H   LEU A   9       0.991   7.385   5.138  1.00  0.76           H  
ATOM    122  HA  LEU A   9       2.112   9.292   6.960  1.00  0.76           H  
ATOM    123 1HB  LEU A   9       1.381   9.437   4.039  1.00  0.76           H  
ATOM    124 2HB  LEU A   9       2.151  10.785   4.892  1.00  0.76           H  
ATOM    125  HG  LEU A   9       3.354   7.998   4.737  1.00  0.76           H  
ATOM    126 1HD1 LEU A   9       4.811   8.929   3.036  1.00  0.76           H  
ATOM    127 2HD1 LEU A   9       3.113   8.948   2.502  1.00  0.76           H  
ATOM    128 3HD1 LEU A   9       3.886  10.433   3.067  1.00  0.76           H  
ATOM    129 1HD2 LEU A   9       5.365   9.238   5.402  1.00  0.76           H  
ATOM    130 2HD2 LEU A   9       4.445  10.752   5.439  1.00  0.76           H  
ATOM    131 3HD2 LEU A   9       4.087   9.454   6.605  1.00  0.76           H  
ATOM    132  N   ASP A  10      -0.974   9.868   5.968  1.00  0.76           N  
ATOM    133  CA  ASP A  10      -2.154  10.630   6.336  1.00  0.76           C  
ATOM    134  C   ASP A  10      -2.463  10.423   7.810  1.00  0.76           C  
ATOM    135  O   ASP A  10      -2.706  11.391   8.540  1.00  0.76           O  
ATOM    136  CB  ASP A  10      -3.357  10.261   5.466  1.00  0.76           C  
ATOM    137  CG  ASP A  10      -4.625  11.012   5.867  1.00  0.76           C  
ATOM    138  OD1 ASP A  10      -4.642  12.230   5.882  1.00  0.76           O  
ATOM    139  OD2 ASP A  10      -5.622  10.379   6.168  1.00  0.76           O  
ATOM    140  H   ASP A  10      -1.050   9.144   5.252  1.00  0.76           H  
ATOM    141  HA  ASP A  10      -1.941  11.686   6.178  1.00  0.76           H  
ATOM    142 1HB  ASP A  10      -3.127  10.473   4.422  1.00  0.76           H  
ATOM    143 2HB  ASP A  10      -3.542   9.190   5.543  1.00  0.76           H  
ATOM    144  N   GLU A  11      -2.441   9.169   8.268  1.00  0.78           N  
ATOM    145  CA  GLU A  11      -2.735   8.922   9.668  1.00  0.78           C  
ATOM    146  C   GLU A  11      -1.718   9.622  10.561  1.00  0.78           C  
ATOM    147  O   GLU A  11      -2.095  10.205  11.579  1.00  0.78           O  
ATOM    148  CB  GLU A  11      -2.744   7.419   9.984  1.00  0.78           C  
ATOM    149  CG  GLU A  11      -3.914   6.641   9.377  1.00  0.78           C  
ATOM    150  CD  GLU A  11      -3.867   5.147   9.653  1.00  0.78           C  
ATOM    151  OE1 GLU A  11      -2.947   4.689  10.292  1.00  0.78           O  
ATOM    152  OE2 GLU A  11      -4.763   4.456   9.189  1.00  0.78           O  
ATOM    153  H   GLU A  11      -2.245   8.397   7.631  1.00  0.78           H  
ATOM    154  HA  GLU A  11      -3.722   9.330   9.887  1.00  0.78           H  
ATOM    155 1HB  GLU A  11      -1.823   6.972   9.610  1.00  0.78           H  
ATOM    156 2HB  GLU A  11      -2.762   7.273  11.063  1.00  0.78           H  
ATOM    157 1HG  GLU A  11      -4.844   7.043   9.777  1.00  0.78           H  
ATOM    158 2HG  GLU A  11      -3.920   6.805   8.301  1.00  0.78           H  
ATOM    159  N   GLN A  12      -0.435   9.626  10.171  1.00  0.81           N  
ATOM    160  CA  GLN A  12       0.554  10.284  11.011  1.00  0.81           C  
ATOM    161  C   GLN A  12       0.356  11.795  11.035  1.00  0.81           C  
ATOM    162  O   GLN A  12       0.550  12.424  12.080  1.00  0.81           O  
ATOM    163  CB  GLN A  12       1.993   9.948  10.615  1.00  0.81           C  
ATOM    164  CG  GLN A  12       2.379   8.496  10.891  1.00  0.81           C  
ATOM    165  CD  GLN A  12       3.868   8.273  10.839  1.00  0.81           C  
ATOM    166  OE1 GLN A  12       4.637   9.209  10.598  1.00  0.81           O  
ATOM    167  NE2 GLN A  12       4.309   7.053  11.135  1.00  0.81           N  
ATOM    168  H   GLN A  12      -0.154   9.133   9.324  1.00  0.81           H  
ATOM    169  HA  GLN A  12       0.416   9.921  12.026  1.00  0.81           H  
ATOM    170 1HB  GLN A  12       2.121  10.134   9.544  1.00  0.81           H  
ATOM    171 2HB  GLN A  12       2.682  10.601  11.147  1.00  0.81           H  
ATOM    172 1HG  GLN A  12       2.008   8.212  11.860  1.00  0.81           H  
ATOM    173 2HG  GLN A  12       1.924   7.870  10.131  1.00  0.81           H  
ATOM    174 1HE2 GLN A  12       5.320   6.870  11.227  1.00  0.81           H  
ATOM    175 2HE2 GLN A  12       3.664   6.321  11.352  1.00  0.81           H  
ATOM    176  N   LEU A  13      -0.054  12.381   9.909  1.00  0.86           N  
ATOM    177  CA  LEU A  13      -0.322  13.812   9.864  1.00  0.86           C  
ATOM    178  C   LEU A  13      -1.515  14.151  10.760  1.00  0.86           C  
ATOM    179  O   LEU A  13      -1.507  15.170  11.451  1.00  0.86           O  
ATOM    180  CB  LEU A  13      -0.551  14.252   8.419  1.00  0.86           C  
ATOM    181  CG  LEU A  13       0.708  14.218   7.550  1.00  0.86           C  
ATOM    182  CD1 LEU A  13       0.338  14.414   6.143  1.00  0.86           C  
ATOM    183  CD2 LEU A  13       1.638  15.291   8.009  1.00  0.86           C  
ATOM    184  H   LEU A  13      -0.166  11.824   9.061  1.00  0.86           H  
ATOM    185  HA  LEU A  13       0.554  14.335  10.237  1.00  0.86           H  
ATOM    186 1HB  LEU A  13      -1.287  13.583   7.967  1.00  0.86           H  
ATOM    187 2HB  LEU A  13      -0.950  15.264   8.413  1.00  0.86           H  
ATOM    188  HG  LEU A  13       1.196  13.255   7.649  1.00  0.86           H  
ATOM    189 1HD1 LEU A  13       1.231  14.377   5.519  1.00  0.86           H  
ATOM    190 2HD1 LEU A  13      -0.337  13.617   5.872  1.00  0.86           H  
ATOM    191 3HD1 LEU A  13      -0.159  15.372   6.027  1.00  0.86           H  
ATOM    192 1HD2 LEU A  13       2.545  15.278   7.416  1.00  0.86           H  
ATOM    193 2HD2 LEU A  13       1.157  16.265   7.918  1.00  0.86           H  
ATOM    194 3HD2 LEU A  13       1.870  15.096   9.042  1.00  0.86           H  
ATOM    195  N   LYS A  14      -2.524  13.278  10.792  1.00  0.93           N  
ATOM    196  CA  LYS A  14      -3.668  13.515  11.664  1.00  0.93           C  
ATOM    197  C   LYS A  14      -3.244  13.364  13.136  1.00  0.93           C  
ATOM    198  O   LYS A  14      -3.658  14.154  13.997  1.00  0.93           O  
ATOM    199  CB  LYS A  14      -4.833  12.594  11.286  1.00  0.93           C  
ATOM    200  CG  LYS A  14      -5.515  12.977   9.934  1.00  0.93           C  
ATOM    201  CD  LYS A  14      -6.730  12.099   9.642  1.00  0.93           C  
ATOM    202  CE  LYS A  14      -7.591  12.648   8.467  1.00  0.93           C  
ATOM    203  NZ  LYS A  14      -6.990  12.421   7.104  1.00  0.93           N  
ATOM    204  H   LYS A  14      -2.507  12.460  10.179  1.00  0.93           H  
ATOM    205  HA  LYS A  14      -4.001  14.544  11.521  1.00  0.93           H  
ATOM    206 1HB  LYS A  14      -4.463  11.570  11.194  1.00  0.93           H  
ATOM    207 2HB  LYS A  14      -5.585  12.608  12.071  1.00  0.93           H  
ATOM    208 1HG  LYS A  14      -5.823  14.022   9.961  1.00  0.93           H  
ATOM    209 2HG  LYS A  14      -4.795  12.850   9.118  1.00  0.93           H  
ATOM    210 1HD  LYS A  14      -6.378  11.101   9.363  1.00  0.93           H  
ATOM    211 2HD  LYS A  14      -7.348  12.014  10.533  1.00  0.93           H  
ATOM    212 1HE  LYS A  14      -8.563  12.163   8.499  1.00  0.93           H  
ATOM    213 2HE  LYS A  14      -7.725  13.718   8.611  1.00  0.93           H  
ATOM    214 1HZ  LYS A  14      -7.594  12.788   6.402  1.00  0.93           H  
ATOM    215 2HZ  LYS A  14      -6.063  12.839   6.968  1.00  0.93           H  
ATOM    216 3HZ  LYS A  14      -6.850  11.430   6.918  1.00  0.93           H  
ATOM    217  N   LYS A  15      -2.371  12.385  13.432  1.00  1.01           N  
ATOM    218  CA  LYS A  15      -1.870  12.227  14.797  1.00  1.01           C  
ATOM    219  C   LYS A  15      -1.101  13.486  15.170  1.00  1.01           C  
ATOM    220  O   LYS A  15      -1.244  13.991  16.284  1.00  1.01           O  
ATOM    221  CB  LYS A  15      -1.005  10.975  14.936  1.00  1.01           C  
ATOM    222  CG  LYS A  15      -1.795   9.667  14.863  1.00  1.01           C  
ATOM    223  CD  LYS A  15      -0.902   8.431  14.912  1.00  1.01           C  
ATOM    224  CE  LYS A  15      -1.750   7.164  14.804  1.00  1.01           C  
ATOM    225  NZ  LYS A  15      -0.926   5.927  14.768  1.00  1.01           N  
ATOM    226  H   LYS A  15      -2.074  11.733  12.706  1.00  1.01           H  
ATOM    227  HA  LYS A  15      -2.720  12.137  15.475  1.00  1.01           H  
ATOM    228 1HB  LYS A  15      -0.260  10.963  14.144  1.00  1.01           H  
ATOM    229 2HB  LYS A  15      -0.471  11.002  15.884  1.00  1.01           H  
ATOM    230 1HG  LYS A  15      -2.486   9.626  15.704  1.00  1.01           H  
ATOM    231 2HG  LYS A  15      -2.378   9.646  13.950  1.00  1.01           H  
ATOM    232 1HD  LYS A  15      -0.198   8.459  14.080  1.00  1.01           H  
ATOM    233 2HD  LYS A  15      -0.339   8.413  15.845  1.00  1.01           H  
ATOM    234 1HE  LYS A  15      -2.421   7.116  15.660  1.00  1.01           H  
ATOM    235 2HE  LYS A  15      -2.347   7.217  13.890  1.00  1.01           H  
ATOM    236 1HZ  LYS A  15      -1.535   5.123  14.694  1.00  1.01           H  
ATOM    237 2HZ  LYS A  15      -0.316   5.959  13.964  1.00  1.01           H  
ATOM    238 3HZ  LYS A  15      -0.376   5.859  15.612  1.00  1.01           H  
ATOM    239  N   TYR A  16      -0.343  14.036  14.209  1.00  1.11           N  
ATOM    240  CA  TYR A  16       0.341  15.301  14.410  1.00  1.11           C  
ATOM    241  C   TYR A  16      -0.594  16.426  14.774  1.00  1.11           C  
ATOM    242  O   TYR A  16      -0.356  17.123  15.758  1.00  1.11           O  
ATOM    243  CB  TYR A  16       1.192  15.723  13.205  1.00  1.11           C  
ATOM    244  CG  TYR A  16       1.458  17.215  13.271  1.00  1.11           C  
ATOM    245  CD1 TYR A  16       2.412  17.771  14.064  1.00  1.11           C  
ATOM    246  CD2 TYR A  16       0.615  18.035  12.537  1.00  1.11           C  
ATOM    247  CE1 TYR A  16       2.492  19.134  14.151  1.00  1.11           C  
ATOM    248  CE2 TYR A  16       0.701  19.384  12.633  1.00  1.11           C  
ATOM    249  CZ  TYR A  16       1.625  19.935  13.452  1.00  1.11           C  
ATOM    250  OH  TYR A  16       1.656  21.291  13.597  1.00  1.11           O  
ATOM    251  H   TYR A  16      -0.232  13.552  13.321  1.00  1.11           H  
ATOM    252  HA  TYR A  16       1.004  15.176  15.240  1.00  1.11           H  
ATOM    253 1HB  TYR A  16       2.140  15.194  13.213  1.00  1.11           H  
ATOM    254 2HB  TYR A  16       0.701  15.500  12.285  1.00  1.11           H  
ATOM    255  HD1 TYR A  16       3.065  17.163  14.636  1.00  1.11           H  
ATOM    256  HD2 TYR A  16      -0.152  17.587  11.898  1.00  1.11           H  
ATOM    257  HE1 TYR A  16       3.202  19.581  14.797  1.00  1.11           H  
ATOM    258  HE2 TYR A  16       0.008  20.012  12.073  1.00  1.11           H  
ATOM    259  HH  TYR A  16       2.362  21.579  14.240  1.00  1.11           H  
ATOM    260  N   GLU A  17      -1.671  16.619  14.022  1.00  1.22           N  
ATOM    261  CA  GLU A  17      -2.519  17.754  14.344  1.00  1.22           C  
ATOM    262  C   GLU A  17      -3.065  17.639  15.763  1.00  1.22           C  
ATOM    263  O   GLU A  17      -3.175  18.642  16.482  1.00  1.22           O  
ATOM    264  CB  GLU A  17      -3.663  17.899  13.330  1.00  1.22           C  
ATOM    265  CG  GLU A  17      -3.225  18.371  11.937  1.00  1.22           C  
ATOM    266  CD  GLU A  17      -4.381  18.553  10.958  1.00  1.22           C  
ATOM    267  OE1 GLU A  17      -5.493  18.212  11.295  1.00  1.22           O  
ATOM    268  OE2 GLU A  17      -4.144  19.046   9.877  1.00  1.22           O  
ATOM    269  H   GLU A  17      -1.850  16.019  13.216  1.00  1.22           H  
ATOM    270  HA  GLU A  17      -1.910  18.656  14.293  1.00  1.22           H  
ATOM    271 1HB  GLU A  17      -4.154  16.930  13.207  1.00  1.22           H  
ATOM    272 2HB  GLU A  17      -4.404  18.597  13.714  1.00  1.22           H  
ATOM    273 1HG  GLU A  17      -2.689  19.315  12.033  1.00  1.22           H  
ATOM    274 2HG  GLU A  17      -2.533  17.636  11.529  1.00  1.22           H  
ATOM    275  N   LYS A  18      -3.387  16.416  16.184  1.00  1.34           N  
ATOM    276  CA  LYS A  18      -3.904  16.184  17.526  1.00  1.34           C  
ATOM    277  C   LYS A  18      -2.832  16.310  18.628  1.00  1.34           C  
ATOM    278  O   LYS A  18      -3.113  16.815  19.718  1.00  1.34           O  
ATOM    279  CB  LYS A  18      -4.546  14.800  17.583  1.00  1.34           C  
ATOM    280  CG  LYS A  18      -5.836  14.679  16.771  1.00  1.34           C  
ATOM    281  CD  LYS A  18      -6.410  13.273  16.842  1.00  1.34           C  
ATOM    282  CE  LYS A  18      -7.689  13.156  16.025  1.00  1.34           C  
ATOM    283  NZ  LYS A  18      -8.244  11.775  16.060  1.00  1.34           N  
ATOM    284  H   LYS A  18      -3.291  15.628  15.538  1.00  1.34           H  
ATOM    285  HA  LYS A  18      -4.671  16.931  17.724  1.00  1.34           H  
ATOM    286 1HB  LYS A  18      -3.839  14.064  17.192  1.00  1.34           H  
ATOM    287 2HB  LYS A  18      -4.760  14.537  18.616  1.00  1.34           H  
ATOM    288 1HG  LYS A  18      -6.573  15.390  17.144  1.00  1.34           H  
ATOM    289 2HG  LYS A  18      -5.619  14.919  15.728  1.00  1.34           H  
ATOM    290 1HD  LYS A  18      -5.673  12.569  16.448  1.00  1.34           H  
ATOM    291 2HD  LYS A  18      -6.621  13.014  17.877  1.00  1.34           H  
ATOM    292 1HE  LYS A  18      -8.431  13.845  16.423  1.00  1.34           H  
ATOM    293 2HE  LYS A  18      -7.476  13.425  14.989  1.00  1.34           H  
ATOM    294 1HZ  LYS A  18      -9.089  11.736  15.508  1.00  1.34           H  
ATOM    295 2HZ  LYS A  18      -7.564  11.131  15.681  1.00  1.34           H  
ATOM    296 3HZ  LYS A  18      -8.453  11.520  17.014  1.00  1.34           H  
ATOM    297  N   GLY A  19      -1.614  15.833  18.344  1.00  1.44           N  
ATOM    298  CA  GLY A  19      -0.504  15.798  19.302  1.00  1.44           C  
ATOM    299  C   GLY A  19       0.643  16.784  19.035  1.00  1.44           C  
ATOM    300  O   GLY A  19       1.740  16.613  19.572  1.00  1.44           O  
ATOM    301  H   GLY A  19      -1.450  15.428  17.425  1.00  1.44           H  
ATOM    302 1HA  GLY A  19      -0.900  15.980  20.300  1.00  1.44           H  
ATOM    303 2HA  GLY A  19      -0.099  14.787  19.315  1.00  1.44           H  
ATOM    304  N   ARG A  20       0.420  17.796  18.210  1.00  1.50           N  
ATOM    305  CA  ARG A  20       1.491  18.722  17.855  1.00  1.50           C  
ATOM    306  C   ARG A  20       2.097  19.481  19.039  1.00  1.50           C  
ATOM    307  O   ARG A  20       1.362  19.919  19.926  1.00  1.50           O  
ATOM    308  CB  ARG A  20       0.964  19.782  16.917  1.00  1.50           C  
ATOM    309  CG  ARG A  20      -0.019  20.743  17.486  1.00  1.50           C  
ATOM    310  CD  ARG A  20      -0.569  21.585  16.391  1.00  1.50           C  
ATOM    311  NE  ARG A  20      -1.446  22.650  16.866  1.00  1.50           N  
ATOM    312  CZ  ARG A  20      -2.771  22.541  17.128  1.00  1.50           C  
ATOM    313  NH1 ARG A  20      -3.427  21.403  16.970  1.00  1.50           N  
ATOM    314  NH2 ARG A  20      -3.429  23.608  17.552  1.00  1.50           N  
ATOM    315  H   ARG A  20      -0.494  17.890  17.775  1.00  1.50           H  
ATOM    316  HA  ARG A  20       2.228  18.152  17.314  1.00  1.50           H  
ATOM    317 1HB  ARG A  20       1.797  20.390  16.566  1.00  1.50           H  
ATOM    318 2HB  ARG A  20       0.487  19.333  16.067  1.00  1.50           H  
ATOM    319 1HG  ARG A  20      -0.838  20.195  17.957  1.00  1.50           H  
ATOM    320 2HG  ARG A  20       0.478  21.384  18.217  1.00  1.50           H  
ATOM    321 1HD  ARG A  20       0.259  22.042  15.849  1.00  1.50           H  
ATOM    322 2HD  ARG A  20      -1.138  20.948  15.709  1.00  1.50           H  
ATOM    323  HE  ARG A  20      -1.019  23.554  17.012  1.00  1.50           H  
ATOM    324 1HH1 ARG A  20      -2.964  20.538  16.649  1.00  1.50           H  
ATOM    325 2HH1 ARG A  20      -4.411  21.360  17.176  1.00  1.50           H  
ATOM    326 1HH2 ARG A  20      -2.943  24.486  17.677  1.00  1.50           H  
ATOM    327 2HH2 ARG A  20      -4.416  23.545  17.751  1.00  1.50           H  
ATOM    328  N   PRO A  21       3.434  19.649  19.095  1.00  1.50           N  
ATOM    329  CA  PRO A  21       4.125  20.516  20.026  1.00  1.50           C  
ATOM    330  C   PRO A  21       3.669  21.954  19.758  1.00  1.50           C  
ATOM    331  O   PRO A  21       3.461  22.309  18.596  1.00  1.50           O  
ATOM    332  CB  PRO A  21       5.605  20.295  19.679  1.00  1.50           C  
ATOM    333  CG  PRO A  21       5.648  18.945  18.997  1.00  1.50           C  
ATOM    334  CD  PRO A  21       4.330  18.826  18.266  1.00  1.50           C  
ATOM    335  HA  PRO A  21       3.881  20.173  21.042  1.00  1.50           H  
ATOM    336 1HB  PRO A  21       5.967  21.110  19.036  1.00  1.50           H  
ATOM    337 2HB  PRO A  21       6.216  20.319  20.592  1.00  1.50           H  
ATOM    338 1HG  PRO A  21       6.516  18.886  18.317  1.00  1.50           H  
ATOM    339 2HG  PRO A  21       5.781  18.148  19.746  1.00  1.50           H  
ATOM    340 1HD  PRO A  21       4.391  19.206  17.241  1.00  1.50           H  
ATOM    341 2HD  PRO A  21       4.046  17.772  18.321  1.00  1.50           H  
ATOM    342  N   PRO A  22       3.618  22.828  20.770  1.00  1.43           N  
ATOM    343  CA  PRO A  22       3.220  24.227  20.671  1.00  1.43           C  
ATOM    344  C   PRO A  22       4.158  25.072  19.812  1.00  1.43           C  
ATOM    345  O   PRO A  22       3.780  26.139  19.329  1.00  1.43           O  
ATOM    346  CB  PRO A  22       3.258  24.680  22.136  1.00  1.43           C  
ATOM    347  CG  PRO A  22       4.216  23.725  22.820  1.00  1.43           C  
ATOM    348  CD  PRO A  22       4.018  22.404  22.119  1.00  1.43           C  
ATOM    349  HA  PRO A  22       2.193  24.278  20.278  1.00  1.43           H  
ATOM    350 1HB  PRO A  22       3.594  25.726  22.193  1.00  1.43           H  
ATOM    351 2HB  PRO A  22       2.246  24.646  22.565  1.00  1.43           H  
ATOM    352 1HG  PRO A  22       5.246  24.102  22.734  1.00  1.43           H  
ATOM    353 2HG  PRO A  22       3.989  23.672  23.896  1.00  1.43           H  
ATOM    354 1HD  PRO A  22       4.973  21.865  22.107  1.00  1.43           H  
ATOM    355 2HD  PRO A  22       3.211  21.825  22.596  1.00  1.43           H  
ATOM    356  N   GLY A  23       5.387  24.595  19.633  1.00  1.31           N  
ATOM    357  CA  GLY A  23       6.401  25.292  18.858  1.00  1.31           C  
ATOM    358  C   GLY A  23       6.556  24.741  17.444  1.00  1.31           C  
ATOM    359  O   GLY A  23       7.555  25.034  16.777  1.00  1.31           O  
ATOM    360  H   GLY A  23       5.638  23.713  20.049  1.00  1.31           H  
ATOM    361 1HA  GLY A  23       6.147  26.350  18.810  1.00  1.31           H  
ATOM    362 2HA  GLY A  23       7.356  25.222  19.377  1.00  1.31           H  
ATOM    363  N   TYR A  24       5.611  23.909  16.980  1.00  1.16           N  
ATOM    364  CA  TYR A  24       5.833  23.289  15.674  1.00  1.16           C  
ATOM    365  C   TYR A  24       4.631  23.060  14.714  1.00  1.16           C  
ATOM    366  O   TYR A  24       3.557  22.573  15.107  1.00  1.16           O  
ATOM    367  CB  TYR A  24       6.550  21.974  15.933  1.00  1.16           C  
ATOM    368  CG  TYR A  24       6.702  21.255  14.763  1.00  1.16           C  
ATOM    369  CD1 TYR A  24       7.670  21.574  13.918  1.00  1.16           C  
ATOM    370  CD2 TYR A  24       5.847  20.293  14.513  1.00  1.16           C  
ATOM    371  CE1 TYR A  24       7.785  20.942  12.771  1.00  1.16           C  
ATOM    372  CE2 TYR A  24       5.919  19.636  13.377  1.00  1.16           C  
ATOM    373  CZ  TYR A  24       6.891  19.965  12.480  1.00  1.16           C  
ATOM    374  OH  TYR A  24       6.966  19.310  11.318  1.00  1.16           O  
ATOM    375  H   TYR A  24       4.789  23.663  17.538  1.00  1.16           H  
ATOM    376  HA  TYR A  24       6.518  23.933  15.127  1.00  1.16           H  
ATOM    377 1HB  TYR A  24       7.532  22.156  16.362  1.00  1.16           H  
ATOM    378 2HB  TYR A  24       5.976  21.376  16.634  1.00  1.16           H  
ATOM    379  HD1 TYR A  24       8.329  22.359  14.174  1.00  1.16           H  
ATOM    380  HD2 TYR A  24       5.100  20.074  15.238  1.00  1.16           H  
ATOM    381  HE1 TYR A  24       8.565  21.225  12.094  1.00  1.16           H  
ATOM    382  HE2 TYR A  24       5.207  18.849  13.168  1.00  1.16           H  
ATOM    383  HH  TYR A  24       6.405  18.536  11.356  1.00  1.16           H  
ATOM    384  N   THR A  25       4.876  23.383  13.417  1.00  1.02           N  
ATOM    385  CA  THR A  25       3.922  23.200  12.307  1.00  1.02           C  
ATOM    386  C   THR A  25       4.406  22.231  11.205  1.00  1.02           C  
ATOM    387  O   THR A  25       5.525  22.347  10.706  1.00  1.02           O  
ATOM    388  CB  THR A  25       3.545  24.543  11.663  1.00  1.02           C  
ATOM    389  OG1 THR A  25       2.906  25.381  12.642  1.00  1.02           O  
ATOM    390  CG2 THR A  25       2.605  24.335  10.471  1.00  1.02           C  
ATOM    391  H   THR A  25       5.795  23.774  13.201  1.00  1.02           H  
ATOM    392  HA  THR A  25       3.014  22.819  12.712  1.00  1.02           H  
ATOM    393  HB  THR A  25       4.453  25.041  11.318  1.00  1.02           H  
ATOM    394  HG1 THR A  25       2.118  24.937  12.975  1.00  1.02           H  
ATOM    395 1HG2 THR A  25       2.355  25.300  10.035  1.00  1.02           H  
ATOM    396 2HG2 THR A  25       3.093  23.719   9.717  1.00  1.02           H  
ATOM    397 3HG2 THR A  25       1.694  23.841  10.808  1.00  1.02           H  
ATOM    398  N   LEU A  26       3.531  21.289  10.815  1.00  0.91           N  
ATOM    399  CA  LEU A  26       3.807  20.278   9.772  1.00  0.91           C  
ATOM    400  C   LEU A  26       2.763  20.300   8.659  1.00  0.91           C  
ATOM    401  O   LEU A  26       1.566  20.170   8.931  1.00  0.91           O  
ATOM    402  CB  LEU A  26       3.803  18.883  10.403  1.00  0.91           C  
ATOM    403  CG  LEU A  26       3.958  17.661   9.557  1.00  0.91           C  
ATOM    404  CD1 LEU A  26       5.251  17.630   8.935  1.00  0.91           C  
ATOM    405  CD2 LEU A  26       3.811  16.460  10.465  1.00  0.91           C  
ATOM    406  H   LEU A  26       2.632  21.265  11.276  1.00  0.91           H  
ATOM    407  HA  LEU A  26       4.784  20.479   9.342  1.00  0.91           H  
ATOM    408 1HB  LEU A  26       4.546  18.843  11.122  1.00  0.91           H  
ATOM    409 2HB  LEU A  26       2.866  18.766  10.905  1.00  0.91           H  
ATOM    410  HG  LEU A  26       3.205  17.654   8.773  1.00  0.91           H  
ATOM    411 1HD1 LEU A  26       5.322  16.733   8.361  1.00  0.91           H  
ATOM    412 2HD1 LEU A  26       5.381  18.503   8.290  1.00  0.91           H  
ATOM    413 3HD1 LEU A  26       5.990  17.622   9.701  1.00  0.91           H  
ATOM    414 1HD2 LEU A  26       3.926  15.555   9.898  1.00  0.91           H  
ATOM    415 2HD2 LEU A  26       4.571  16.494  11.239  1.00  0.91           H  
ATOM    416 3HD2 LEU A  26       2.834  16.479  10.918  1.00  0.91           H  
ATOM    417  N   SER A  27       3.206  20.430   7.404  1.00  0.85           N  
ATOM    418  CA  SER A  27       2.243  20.439   6.301  1.00  0.85           C  
ATOM    419  C   SER A  27       2.816  19.915   4.966  1.00  0.85           C  
ATOM    420  O   SER A  27       3.897  20.339   4.574  1.00  0.85           O  
ATOM    421  CB  SER A  27       1.778  21.869   6.088  1.00  0.85           C  
ATOM    422  OG  SER A  27       0.864  21.961   5.024  1.00  0.85           O  
ATOM    423  H   SER A  27       4.207  20.566   7.241  1.00  0.85           H  
ATOM    424  HA  SER A  27       1.391  19.861   6.622  1.00  0.85           H  
ATOM    425 1HB  SER A  27       1.311  22.241   7.002  1.00  0.85           H  
ATOM    426 2HB  SER A  27       2.643  22.499   5.882  1.00  0.85           H  
ATOM    427  HG  SER A  27       1.296  21.554   4.254  1.00  0.85           H  
ATOM    428  N   PRO A  28       2.100  19.035   4.230  1.00  0.85           N  
ATOM    429  CA  PRO A  28       2.425  18.541   2.891  1.00  0.85           C  
ATOM    430  C   PRO A  28       2.623  19.640   1.859  1.00  0.85           C  
ATOM    431  O   PRO A  28       1.900  20.640   1.839  1.00  0.85           O  
ATOM    432  CB  PRO A  28       1.203  17.683   2.558  1.00  0.85           C  
ATOM    433  CG  PRO A  28       0.697  17.210   3.874  1.00  0.85           C  
ATOM    434  CD  PRO A  28       0.920  18.359   4.825  1.00  0.85           C  
ATOM    435  HA  PRO A  28       3.311  17.910   2.915  1.00  0.85           H  
ATOM    436 1HB  PRO A  28       0.468  18.291   2.045  1.00  0.85           H  
ATOM    437 2HB  PRO A  28       1.489  16.867   1.877  1.00  0.85           H  
ATOM    438 1HG  PRO A  28      -0.359  16.912   3.791  1.00  0.85           H  
ATOM    439 2HG  PRO A  28       1.257  16.316   4.156  1.00  0.85           H  
ATOM    440 1HD  PRO A  28       0.047  19.033   4.853  1.00  0.85           H  
ATOM    441 2HD  PRO A  28       1.160  17.917   5.808  1.00  0.85           H  
ATOM    442  N   VAL A  29       3.592  19.415   0.988  1.00  0.93           N  
ATOM    443  CA  VAL A  29       3.956  20.305  -0.103  1.00  0.93           C  
ATOM    444  C   VAL A  29       2.981  20.161  -1.286  1.00  0.93           C  
ATOM    445  O   VAL A  29       2.674  19.035  -1.679  1.00  0.93           O  
ATOM    446  CB  VAL A  29       5.385  19.967  -0.574  1.00  0.93           C  
ATOM    447  CG1 VAL A  29       5.763  20.782  -1.776  1.00  0.93           C  
ATOM    448  CG2 VAL A  29       6.344  20.242   0.513  1.00  0.93           C  
ATOM    449  H   VAL A  29       4.143  18.566   1.104  1.00  0.93           H  
ATOM    450  HA  VAL A  29       3.977  21.312   0.292  1.00  0.93           H  
ATOM    451  HB  VAL A  29       5.427  18.908  -0.845  1.00  0.93           H  
ATOM    452 1HG1 VAL A  29       6.771  20.514  -2.086  1.00  0.93           H  
ATOM    453 2HG1 VAL A  29       5.074  20.578  -2.586  1.00  0.93           H  
ATOM    454 3HG1 VAL A  29       5.729  21.838  -1.526  1.00  0.93           H  
ATOM    455 1HG2 VAL A  29       7.352  19.995   0.191  1.00  0.93           H  
ATOM    456 2HG2 VAL A  29       6.281  21.285   0.738  1.00  0.93           H  
ATOM    457 3HG2 VAL A  29       6.094  19.660   1.392  1.00  0.93           H  
ATOM    458  N   PRO A  30       2.415  21.256  -1.834  1.00  1.13           N  
ATOM    459  CA  PRO A  30       1.532  21.256  -2.996  1.00  1.13           C  
ATOM    460  C   PRO A  30       2.193  20.567  -4.186  1.00  1.13           C  
ATOM    461  O   PRO A  30       3.392  20.735  -4.410  1.00  1.13           O  
ATOM    462  CB  PRO A  30       1.340  22.747  -3.268  1.00  1.13           C  
ATOM    463  CG  PRO A  30       1.516  23.404  -1.915  1.00  1.13           C  
ATOM    464  CD  PRO A  30       2.594  22.594  -1.221  1.00  1.13           C  
ATOM    465  HA  PRO A  30       0.573  20.799  -2.743  1.00  1.13           H  
ATOM    466 1HB  PRO A  30       2.072  23.085  -4.015  1.00  1.13           H  
ATOM    467 2HB  PRO A  30       0.341  22.913  -3.700  1.00  1.13           H  
ATOM    468 1HG  PRO A  30       1.791  24.463  -2.038  1.00  1.13           H  
ATOM    469 2HG  PRO A  30       0.560  23.386  -1.368  1.00  1.13           H  
ATOM    470 1HD  PRO A  30       3.592  23.002  -1.424  1.00  1.13           H  
ATOM    471 2HD  PRO A  30       2.340  22.580  -0.146  1.00  1.13           H  
ATOM    472  N   ALA A  31       1.438  19.788  -4.950  1.00  1.42           N  
ATOM    473  CA  ALA A  31       2.007  19.121  -6.104  1.00  1.42           C  
ATOM    474  C   ALA A  31       2.044  20.135  -7.234  1.00  1.42           C  
ATOM    475  O   ALA A  31       1.318  21.123  -7.165  1.00  1.42           O  
ATOM    476  CB  ALA A  31       1.182  17.897  -6.480  1.00  1.42           C  
ATOM    477  H   ALA A  31       0.437  19.663  -4.784  1.00  1.42           H  
ATOM    478  HA  ALA A  31       3.017  18.811  -5.852  1.00  1.42           H  
ATOM    479 1HB  ALA A  31       1.604  17.392  -7.335  1.00  1.42           H  
ATOM    480 2HB  ALA A  31       1.161  17.208  -5.635  1.00  1.42           H  
ATOM    481 3HB  ALA A  31       0.177  18.194  -6.721  1.00  1.42           H  
ATOM    482  N   PRO A  32       2.848  19.964  -8.294  1.00  1.72           N  
ATOM    483  CA  PRO A  32       2.796  20.787  -9.497  1.00  1.72           C  
ATOM    484  C   PRO A  32       1.357  20.902 -10.031  1.00  1.72           C  
ATOM    485  O   PRO A  32       0.980  21.907 -10.631  1.00  1.72           O  
ATOM    486  CB  PRO A  32       3.709  20.010 -10.451  1.00  1.72           C  
ATOM    487  CG  PRO A  32       4.714  19.334  -9.527  1.00  1.72           C  
ATOM    488  CD  PRO A  32       3.913  18.937  -8.299  1.00  1.72           C  
ATOM    489  HA  PRO A  32       3.210  21.782  -9.273  1.00  1.72           H  
ATOM    490 1HB  PRO A  32       3.113  19.294 -11.039  1.00  1.72           H  
ATOM    491 2HB  PRO A  32       4.178  20.700 -11.166  1.00  1.72           H  
ATOM    492 1HG  PRO A  32       5.171  18.470 -10.034  1.00  1.72           H  
ATOM    493 2HG  PRO A  32       5.532  20.031  -9.291  1.00  1.72           H  
ATOM    494 1HD  PRO A  32       3.508  17.930  -8.426  1.00  1.72           H  
ATOM    495 2HD  PRO A  32       4.556  19.027  -7.412  1.00  1.72           H  
ATOM    496  N   SER A  33       0.562  19.853  -9.796  1.00  1.92           N  
ATOM    497  CA  SER A  33      -0.835  19.755 -10.197  1.00  1.92           C  
ATOM    498  C   SER A  33      -1.825  20.347  -9.174  1.00  1.92           C  
ATOM    499  O   SER A  33      -3.037  20.323  -9.405  1.00  1.92           O  
ATOM    500  CB  SER A  33      -1.189  18.304 -10.428  1.00  1.92           C  
ATOM    501  OG  SER A  33      -1.110  17.580  -9.231  1.00  1.92           O  
ATOM    502  H   SER A  33       0.947  19.062  -9.308  1.00  1.92           H  
ATOM    503  HA  SER A  33      -0.955  20.300 -11.135  1.00  1.92           H  
ATOM    504 1HB  SER A  33      -2.200  18.242 -10.827  1.00  1.92           H  
ATOM    505 2HB  SER A  33      -0.516  17.872 -11.167  1.00  1.92           H  
ATOM    506  HG  SER A  33      -1.522  18.142  -8.556  1.00  1.92           H  
ATOM    507  N   GLY A  34      -1.326  20.830  -8.034  1.00  1.92           N  
ATOM    508  CA  GLY A  34      -2.171  21.342  -6.958  1.00  1.92           C  
ATOM    509  C   GLY A  34      -2.430  20.269  -5.899  1.00  1.92           C  
ATOM    510  O   GLY A  34      -1.636  19.344  -5.726  1.00  1.92           O  
ATOM    511  H   GLY A  34      -0.323  20.866  -7.896  1.00  1.92           H  
ATOM    512 1HA  GLY A  34      -1.679  22.199  -6.495  1.00  1.92           H  
ATOM    513 2HA  GLY A  34      -3.116  21.695  -7.368  1.00  1.92           H  
ATOM    514  N   GLY A  35      -3.475  20.442  -5.097  1.00  1.70           N  
ATOM    515  CA  GLY A  35      -3.705  19.494  -4.009  1.00  1.70           C  
ATOM    516  C   GLY A  35      -2.460  19.430  -3.140  1.00  1.70           C  
ATOM    517  O   GLY A  35      -1.909  20.468  -2.768  1.00  1.70           O  
ATOM    518  H   GLY A  35      -4.114  21.211  -5.247  1.00  1.70           H  
ATOM    519 1HA  GLY A  35      -4.561  19.810  -3.413  1.00  1.70           H  
ATOM    520 2HA  GLY A  35      -3.930  18.509  -4.415  1.00  1.70           H  
ATOM    521  N   SER A  36      -2.001  18.217  -2.833  1.00  1.39           N  
ATOM    522  CA  SER A  36      -0.789  18.069  -2.042  1.00  1.39           C  
ATOM    523  C   SER A  36      -0.135  16.700  -2.175  1.00  1.39           C  
ATOM    524  O   SER A  36      -0.792  15.701  -2.479  1.00  1.39           O  
ATOM    525  CB  SER A  36      -1.090  18.351  -0.596  1.00  1.39           C  
ATOM    526  OG  SER A  36      -1.940  17.376  -0.059  1.00  1.39           O  
ATOM    527  H   SER A  36      -2.486  17.398  -3.168  1.00  1.39           H  
ATOM    528  HA  SER A  36      -0.063  18.790  -2.389  1.00  1.39           H  
ATOM    529 1HB  SER A  36      -0.155  18.366  -0.060  1.00  1.39           H  
ATOM    530 2HB  SER A  36      -1.540  19.336  -0.489  1.00  1.39           H  
ATOM    531  HG  SER A  36      -1.479  16.539  -0.168  1.00  1.39           H  
ATOM    532  N   ASP A  37       1.158  16.659  -1.861  1.00  1.09           N  
ATOM    533  CA  ASP A  37       1.959  15.444  -1.832  1.00  1.09           C  
ATOM    534  C   ASP A  37       2.298  15.019  -0.404  1.00  1.09           C  
ATOM    535  O   ASP A  37       3.148  15.622   0.247  1.00  1.09           O  
ATOM    536  CB  ASP A  37       3.255  15.639  -2.616  1.00  1.09           C  
ATOM    537  CG  ASP A  37       4.101  14.371  -2.698  1.00  1.09           C  
ATOM    538  OD1 ASP A  37       3.713  13.373  -2.108  1.00  1.09           O  
ATOM    539  OD2 ASP A  37       5.133  14.406  -3.327  1.00  1.09           O  
ATOM    540  H   ASP A  37       1.633  17.538  -1.656  1.00  1.09           H  
ATOM    541  HA  ASP A  37       1.387  14.644  -2.301  1.00  1.09           H  
ATOM    542 1HB  ASP A  37       3.018  15.966  -3.631  1.00  1.09           H  
ATOM    543 2HB  ASP A  37       3.844  16.436  -2.150  1.00  1.09           H  
ATOM    544  N   LEU A  38       1.671  13.953   0.069  1.00  0.89           N  
ATOM    545  CA  LEU A  38       1.868  13.467   1.435  1.00  0.89           C  
ATOM    546  C   LEU A  38       3.297  13.006   1.720  1.00  0.89           C  
ATOM    547  O   LEU A  38       3.688  12.880   2.883  1.00  0.89           O  
ATOM    548  CB  LEU A  38       0.968  12.274   1.716  1.00  0.89           C  
ATOM    549  CG  LEU A  38      -0.513  12.517   1.761  1.00  0.89           C  
ATOM    550  CD1 LEU A  38      -1.210  11.179   1.933  1.00  0.89           C  
ATOM    551  CD2 LEU A  38      -0.826  13.423   2.897  1.00  0.89           C  
ATOM    552  H   LEU A  38       1.014  13.479  -0.534  1.00  0.89           H  
ATOM    553  HA  LEU A  38       1.625  14.277   2.122  1.00  0.89           H  
ATOM    554 1HB  LEU A  38       1.159  11.515   0.954  1.00  0.89           H  
ATOM    555 2HB  LEU A  38       1.256  11.856   2.680  1.00  0.89           H  
ATOM    556  HG  LEU A  38      -0.847  12.969   0.825  1.00  0.89           H  
ATOM    557 1HD1 LEU A  38      -2.289  11.325   1.969  1.00  0.89           H  
ATOM    558 2HD1 LEU A  38      -0.961  10.535   1.096  1.00  0.89           H  
ATOM    559 3HD1 LEU A  38      -0.878  10.711   2.863  1.00  0.89           H  
ATOM    560 1HD2 LEU A  38      -1.901  13.596   2.949  1.00  0.89           H  
ATOM    561 2HD2 LEU A  38      -0.491  12.939   3.798  1.00  0.89           H  
ATOM    562 3HD2 LEU A  38      -0.308  14.374   2.767  1.00  0.89           H  
ATOM    563  N   PHE A  39       4.065  12.706   0.669  1.00  0.77           N  
ATOM    564  CA  PHE A  39       5.408  12.189   0.840  1.00  0.77           C  
ATOM    565  C   PHE A  39       6.443  13.287   1.022  1.00  0.77           C  
ATOM    566  O   PHE A  39       7.608  13.012   1.288  1.00  0.77           O  
ATOM    567  CB  PHE A  39       5.798  11.345  -0.369  1.00  0.77           C  
ATOM    568  CG  PHE A  39       5.064  10.050  -0.487  1.00  0.77           C  
ATOM    569  CD1 PHE A  39       3.997   9.933  -1.350  1.00  0.77           C  
ATOM    570  CD2 PHE A  39       5.444   8.943   0.244  1.00  0.77           C  
ATOM    571  CE1 PHE A  39       3.328   8.736  -1.478  1.00  0.77           C  
ATOM    572  CE2 PHE A  39       4.773   7.754   0.122  1.00  0.77           C  
ATOM    573  CZ  PHE A  39       3.717   7.642  -0.736  1.00  0.77           C  
ATOM    574  H   PHE A  39       3.728  12.867  -0.290  1.00  0.77           H  
ATOM    575  HA  PHE A  39       5.416  11.562   1.724  1.00  0.77           H  
ATOM    576 1HB  PHE A  39       5.610  11.923  -1.279  1.00  0.77           H  
ATOM    577 2HB  PHE A  39       6.856  11.137  -0.339  1.00  0.77           H  
ATOM    578  HD1 PHE A  39       3.690  10.807  -1.940  1.00  0.77           H  
ATOM    579  HD2 PHE A  39       6.285   9.016   0.923  1.00  0.77           H  
ATOM    580  HE1 PHE A  39       2.487   8.658  -2.172  1.00  0.77           H  
ATOM    581  HE2 PHE A  39       5.086   6.899   0.706  1.00  0.77           H  
ATOM    582  HZ  PHE A  39       3.187   6.693  -0.836  1.00  0.77           H  
ATOM    583  N   ASN A  40       6.045  14.540   0.907  1.00  0.73           N  
ATOM    584  CA  ASN A  40       7.004  15.620   1.073  1.00  0.73           C  
ATOM    585  C   ASN A  40       6.353  16.677   1.928  1.00  0.73           C  
ATOM    586  O   ASN A  40       5.398  17.322   1.495  1.00  0.73           O  
ATOM    587  CB  ASN A  40       7.469  16.152  -0.272  1.00  0.73           C  
ATOM    588  CG  ASN A  40       8.574  17.196  -0.194  1.00  0.73           C  
ATOM    589  OD1 ASN A  40       8.844  17.801   0.846  1.00  0.73           O  
ATOM    590  ND2 ASN A  40       9.222  17.416  -1.313  1.00  0.73           N  
ATOM    591  H   ASN A  40       5.068  14.762   0.697  1.00  0.73           H  
ATOM    592  HA  ASN A  40       7.871  15.255   1.621  1.00  0.73           H  
ATOM    593 1HB  ASN A  40       7.824  15.316  -0.877  1.00  0.73           H  
ATOM    594 2HB  ASN A  40       6.614  16.585  -0.797  1.00  0.73           H  
ATOM    595 1HD2 ASN A  40       9.961  18.091  -1.341  1.00  0.73           H  
ATOM    596 2HD2 ASN A  40       8.974  16.910  -2.140  1.00  0.73           H  
ATOM    597  N   VAL A  41       6.814  16.799   3.167  1.00  0.74           N  
ATOM    598  CA  VAL A  41       6.174  17.709   4.100  1.00  0.74           C  
ATOM    599  C   VAL A  41       7.152  18.764   4.597  1.00  0.74           C  
ATOM    600  O   VAL A  41       8.356  18.517   4.739  1.00  0.74           O  
ATOM    601  CB  VAL A  41       5.597  16.906   5.298  1.00  0.74           C  
ATOM    602  CG1 VAL A  41       4.522  15.898   4.857  1.00  0.74           C  
ATOM    603  CG2 VAL A  41       6.698  16.184   5.945  1.00  0.74           C  
ATOM    604  H   VAL A  41       7.623  16.238   3.451  1.00  0.74           H  
ATOM    605  HA  VAL A  41       5.367  18.226   3.596  1.00  0.74           H  
ATOM    606  HB  VAL A  41       5.131  17.596   5.998  1.00  0.74           H  
ATOM    607 1HG1 VAL A  41       4.160  15.363   5.728  1.00  0.74           H  
ATOM    608 2HG1 VAL A  41       3.707  16.398   4.396  1.00  0.74           H  
ATOM    609 3HG1 VAL A  41       4.952  15.182   4.151  1.00  0.74           H  
ATOM    610 1HG2 VAL A  41       6.346  15.611   6.791  1.00  0.74           H  
ATOM    611 2HG2 VAL A  41       7.150  15.501   5.220  1.00  0.74           H  
ATOM    612 3HG2 VAL A  41       7.424  16.921   6.274  1.00  0.74           H  
ATOM    613  N   ILE A  42       6.621  19.941   4.878  1.00  0.78           N  
ATOM    614  CA  ILE A  42       7.406  21.046   5.388  1.00  0.78           C  
ATOM    615  C   ILE A  42       7.212  21.151   6.870  1.00  0.78           C  
ATOM    616  O   ILE A  42       6.081  21.146   7.368  1.00  0.78           O  
ATOM    617  CB  ILE A  42       7.023  22.384   4.755  1.00  0.78           C  
ATOM    618  CG1 ILE A  42       7.233  22.334   3.294  1.00  0.78           C  
ATOM    619  CG2 ILE A  42       7.890  23.484   5.353  1.00  0.78           C  
ATOM    620  CD1 ILE A  42       6.649  23.506   2.557  1.00  0.78           C  
ATOM    621  H   ILE A  42       5.630  20.081   4.725  1.00  0.78           H  
ATOM    622  HA  ILE A  42       8.462  20.857   5.194  1.00  0.78           H  
ATOM    623  HB  ILE A  42       5.968  22.594   4.938  1.00  0.78           H  
ATOM    624 1HG1 ILE A  42       8.283  22.303   3.097  1.00  0.78           H  
ATOM    625 2HG1 ILE A  42       6.790  21.427   2.934  1.00  0.78           H  
ATOM    626 1HG2 ILE A  42       7.638  24.433   4.904  1.00  0.78           H  
ATOM    627 2HG2 ILE A  42       7.732  23.541   6.423  1.00  0.78           H  
ATOM    628 3HG2 ILE A  42       8.935  23.254   5.153  1.00  0.78           H  
ATOM    629 1HD1 ILE A  42       6.840  23.405   1.492  1.00  0.78           H  
ATOM    630 2HD1 ILE A  42       5.572  23.541   2.731  1.00  0.78           H  
ATOM    631 3HD1 ILE A  42       7.107  24.425   2.919  1.00  0.78           H  
ATOM    632  N   CYS A  43       8.323  21.180   7.572  1.00  0.83           N  
ATOM    633  CA  CYS A  43       8.326  21.216   9.007  1.00  0.83           C  
ATOM    634  C   CYS A  43       8.940  22.518   9.514  1.00  0.83           C  
ATOM    635  O   CYS A  43      10.096  22.817   9.228  1.00  0.83           O  
ATOM    636  CB  CYS A  43       9.138  20.023   9.428  1.00  0.83           C  
ATOM    637  SG  CYS A  43       8.483  18.545   8.746  1.00  0.83           S  
ATOM    638  H   CYS A  43       9.220  21.159   7.095  1.00  0.83           H  
ATOM    639  HA  CYS A  43       7.304  21.127   9.372  1.00  0.83           H  
ATOM    640 1HB  CYS A  43      10.116  20.135   9.038  1.00  0.83           H  
ATOM    641 2HB  CYS A  43       9.217  19.931  10.484  1.00  0.83           H  
ATOM    642  HG  CYS A  43       7.314  18.651   9.373  1.00  0.83           H  
ATOM    643  N   ARG A  44       8.179  23.298  10.269  1.00  0.91           N  
ATOM    644  CA  ARG A  44       8.688  24.568  10.780  1.00  0.91           C  
ATOM    645  C   ARG A  44       8.718  24.562  12.297  1.00  0.91           C  
ATOM    646  O   ARG A  44       7.677  24.405  12.946  1.00  0.91           O  
ATOM    647  CB  ARG A  44       7.847  25.713  10.262  1.00  0.91           C  
ATOM    648  CG  ARG A  44       7.939  25.937   8.765  1.00  0.91           C  
ATOM    649  CD  ARG A  44       7.177  27.130   8.346  1.00  0.91           C  
ATOM    650  NE  ARG A  44       7.324  27.411   6.922  1.00  0.91           N  
ATOM    651  CZ  ARG A  44       6.509  26.950   5.953  1.00  0.91           C  
ATOM    652  NH1 ARG A  44       5.486  26.181   6.257  1.00  0.91           N  
ATOM    653  NH2 ARG A  44       6.736  27.281   4.693  1.00  0.91           N  
ATOM    654  H   ARG A  44       7.225  23.010  10.478  1.00  0.91           H  
ATOM    655  HA  ARG A  44       9.703  24.710  10.420  1.00  0.91           H  
ATOM    656 1HB  ARG A  44       6.804  25.505  10.486  1.00  0.91           H  
ATOM    657 2HB  ARG A  44       8.099  26.613  10.766  1.00  0.91           H  
ATOM    658 1HG  ARG A  44       8.983  26.072   8.488  1.00  0.91           H  
ATOM    659 2HG  ARG A  44       7.535  25.073   8.247  1.00  0.91           H  
ATOM    660 1HD  ARG A  44       6.120  26.976   8.558  1.00  0.91           H  
ATOM    661 2HD  ARG A  44       7.536  27.998   8.901  1.00  0.91           H  
ATOM    662  HE  ARG A  44       8.099  27.999   6.642  1.00  0.91           H  
ATOM    663 1HH1 ARG A  44       5.313  25.928   7.221  1.00  0.91           H  
ATOM    664 2HH1 ARG A  44       4.876  25.839   5.528  1.00  0.91           H  
ATOM    665 1HH2 ARG A  44       7.523  27.874   4.463  1.00  0.91           H  
ATOM    666 2HH2 ARG A  44       6.116  26.960   3.964  1.00  0.91           H  
ATOM    667  N   VAL A  45       9.915  24.724  12.873  1.00  1.00           N  
ATOM    668  CA  VAL A  45      10.037  24.593  14.322  1.00  1.00           C  
ATOM    669  C   VAL A  45      10.716  25.778  14.981  1.00  1.00           C  
ATOM    670  O   VAL A  45      11.738  26.289  14.505  1.00  1.00           O  
ATOM    671  CB  VAL A  45      10.876  23.318  14.648  1.00  1.00           C  
ATOM    672  CG1 VAL A  45      12.268  23.489  14.146  1.00  1.00           C  
ATOM    673  CG2 VAL A  45      10.831  23.008  16.123  1.00  1.00           C  
ATOM    674  H   VAL A  45      10.732  24.905  12.288  1.00  1.00           H  
ATOM    675  HA  VAL A  45       9.041  24.493  14.752  1.00  1.00           H  
ATOM    676  HB  VAL A  45      10.465  22.485  14.104  1.00  1.00           H  
ATOM    677 1HG1 VAL A  45      12.833  22.581  14.347  1.00  1.00           H  
ATOM    678 2HG1 VAL A  45      12.237  23.680  13.071  1.00  1.00           H  
ATOM    679 3HG1 VAL A  45      12.737  24.330  14.658  1.00  1.00           H  
ATOM    680 1HG2 VAL A  45      11.396  22.099  16.313  1.00  1.00           H  
ATOM    681 2HG2 VAL A  45      11.263  23.813  16.683  1.00  1.00           H  
ATOM    682 3HG2 VAL A  45       9.801  22.866  16.436  1.00  1.00           H  
ATOM    683  N   LYS A  46      10.171  26.186  16.116  1.00  1.09           N  
ATOM    684  CA  LYS A  46      10.760  27.259  16.893  1.00  1.09           C  
ATOM    685  C   LYS A  46      11.851  26.676  17.786  1.00  1.09           C  
ATOM    686  O   LYS A  46      11.702  25.567  18.298  1.00  1.09           O  
ATOM    687  CB  LYS A  46       9.664  27.947  17.696  1.00  1.09           C  
ATOM    688  CG  LYS A  46       8.647  28.661  16.819  1.00  1.09           C  
ATOM    689  CD  LYS A  46       7.584  29.370  17.633  1.00  1.09           C  
ATOM    690  CE  LYS A  46       6.578  30.070  16.726  1.00  1.09           C  
ATOM    691  NZ  LYS A  46       5.515  30.763  17.507  1.00  1.09           N  
ATOM    692  H   LYS A  46       9.309  25.743  16.444  1.00  1.09           H  
ATOM    693  HA  LYS A  46      11.217  27.984  16.222  1.00  1.09           H  
ATOM    694 1HB  LYS A  46       9.132  27.206  18.294  1.00  1.09           H  
ATOM    695 2HB  LYS A  46      10.111  28.670  18.379  1.00  1.09           H  
ATOM    696 1HG  LYS A  46       9.169  29.392  16.201  1.00  1.09           H  
ATOM    697 2HG  LYS A  46       8.166  27.928  16.164  1.00  1.09           H  
ATOM    698 1HD  LYS A  46       7.057  28.644  18.254  1.00  1.09           H  
ATOM    699 2HD  LYS A  46       8.053  30.108  18.282  1.00  1.09           H  
ATOM    700 1HE  LYS A  46       7.102  30.803  16.111  1.00  1.09           H  
ATOM    701 2HE  LYS A  46       6.113  29.331  16.073  1.00  1.09           H  
ATOM    702 1HZ  LYS A  46       4.869  31.213  16.873  1.00  1.09           H  
ATOM    703 2HZ  LYS A  46       5.016  30.086  18.072  1.00  1.09           H  
ATOM    704 3HZ  LYS A  46       5.936  31.458  18.107  1.00  1.09           H  
ATOM    705  N   GLY A  47      12.940  27.404  18.002  1.00  1.16           N  
ATOM    706  CA  GLY A  47      13.983  26.846  18.872  1.00  1.16           C  
ATOM    707  C   GLY A  47      13.596  26.901  20.344  1.00  1.16           C  
ATOM    708  O   GLY A  47      12.708  27.664  20.730  1.00  1.16           O  
ATOM    709  H   GLY A  47      13.051  28.322  17.551  1.00  1.16           H  
ATOM    710 1HA  GLY A  47      14.185  25.814  18.585  1.00  1.16           H  
ATOM    711 2HA  GLY A  47      14.901  27.397  18.726  1.00  1.16           H  
ATOM    712  N   LEU A  48      14.289  26.134  21.187  1.00  1.20           N  
ATOM    713  CA  LEU A  48      13.989  26.181  22.616  1.00  1.20           C  
ATOM    714  C   LEU A  48      14.663  27.344  23.358  1.00  1.20           C  
ATOM    715  O   LEU A  48      15.732  27.835  22.966  1.00  1.20           O  
ATOM    716  CB  LEU A  48      14.330  24.843  23.275  1.00  1.20           C  
ATOM    717  CG  LEU A  48      13.531  23.650  22.740  1.00  1.20           C  
ATOM    718  CD1 LEU A  48      13.975  22.378  23.435  1.00  1.20           C  
ATOM    719  CD2 LEU A  48      12.056  23.911  22.956  1.00  1.20           C  
ATOM    720  H   LEU A  48      14.993  25.477  20.838  1.00  1.20           H  
ATOM    721  HA  LEU A  48      12.913  26.316  22.718  1.00  1.20           H  
ATOM    722 1HB  LEU A  48      15.385  24.638  23.120  1.00  1.20           H  
ATOM    723 2HB  LEU A  48      14.149  24.924  24.346  1.00  1.20           H  
ATOM    724  HG  LEU A  48      13.723  23.535  21.680  1.00  1.20           H  
ATOM    725 1HD1 LEU A  48      13.410  21.534  23.038  1.00  1.20           H  
ATOM    726 2HD1 LEU A  48      15.031  22.212  23.271  1.00  1.20           H  
ATOM    727 3HD1 LEU A  48      13.792  22.468  24.504  1.00  1.20           H  
ATOM    728 1HD2 LEU A  48      11.474  23.076  22.575  1.00  1.20           H  
ATOM    729 2HD2 LEU A  48      11.861  24.028  24.022  1.00  1.20           H  
ATOM    730 3HD2 LEU A  48      11.770  24.823  22.429  1.00  1.20           H  
ATOM    731  N   GLU A  49      13.998  27.785  24.424  1.00  1.21           N  
ATOM    732  CA  GLU A  49      14.436  28.897  25.268  1.00  1.21           C  
ATOM    733  C   GLU A  49      15.844  28.747  25.835  1.00  1.21           C  
ATOM    734  O   GLU A  49      16.200  27.694  26.363  1.00  1.21           O  
ATOM    735  CB  GLU A  49      13.440  29.069  26.424  1.00  1.21           C  
ATOM    736  CG  GLU A  49      13.727  30.232  27.377  1.00  1.21           C  
ATOM    737  CD  GLU A  49      12.678  30.380  28.469  1.00  1.21           C  
ATOM    738  OE1 GLU A  49      11.690  29.685  28.417  1.00  1.21           O  
ATOM    739  OE2 GLU A  49      12.874  31.181  29.356  1.00  1.21           O  
ATOM    740  H   GLU A  49      13.130  27.325  24.662  1.00  1.21           H  
ATOM    741  HA  GLU A  49      14.416  29.797  24.663  1.00  1.21           H  
ATOM    742 1HB  GLU A  49      12.441  29.221  26.015  1.00  1.21           H  
ATOM    743 2HB  GLU A  49      13.412  28.154  27.017  1.00  1.21           H  
ATOM    744 1HG  GLU A  49      14.697  30.073  27.846  1.00  1.21           H  
ATOM    745 2HG  GLU A  49      13.783  31.155  26.798  1.00  1.21           H  
ATOM    746  N   GLY A  50      16.644  29.811  25.715  1.00  1.21           N  
ATOM    747  CA  GLY A  50      18.002  29.861  26.242  1.00  1.21           C  
ATOM    748  C   GLY A  50      19.069  29.270  25.320  1.00  1.21           C  
ATOM    749  O   GLY A  50      20.263  29.348  25.622  1.00  1.21           O  
ATOM    750  H   GLY A  50      16.296  30.655  25.252  1.00  1.21           H  
ATOM    751 1HA  GLY A  50      18.248  30.903  26.450  1.00  1.21           H  
ATOM    752 2HA  GLY A  50      18.026  29.341  27.198  1.00  1.21           H  
ATOM    753  N   THR A  51      18.662  28.714  24.187  1.00  1.22           N  
ATOM    754  CA  THR A  51      19.611  28.091  23.283  1.00  1.22           C  
ATOM    755  C   THR A  51      19.934  29.070  22.157  1.00  1.22           C  
ATOM    756  O   THR A  51      19.219  30.058  21.992  1.00  1.22           O  
ATOM    757  CB  THR A  51      18.969  26.861  22.659  1.00  1.22           C  
ATOM    758  OG1 THR A  51      17.991  27.309  21.720  1.00  1.22           O  
ATOM    759  CG2 THR A  51      18.287  26.053  23.777  1.00  1.22           C  
ATOM    760  H   THR A  51      17.664  28.665  23.961  1.00  1.22           H  
ATOM    761  HA  THR A  51      20.502  27.824  23.844  1.00  1.22           H  
ATOM    762  HB  THR A  51      19.681  26.236  22.173  1.00  1.22           H  
ATOM    763  HG1 THR A  51      17.203  27.643  22.214  1.00  1.22           H  
ATOM    764 1HG2 THR A  51      17.787  25.189  23.377  1.00  1.22           H  
ATOM    765 2HG2 THR A  51      19.036  25.734  24.498  1.00  1.22           H  
ATOM    766 3HG2 THR A  51      17.554  26.676  24.277  1.00  1.22           H  
ATOM    767  N   PRO A  52      20.943  28.802  21.310  1.00  1.25           N  
ATOM    768  CA  PRO A  52      21.274  29.575  20.129  1.00  1.25           C  
ATOM    769  C   PRO A  52      20.128  29.726  19.126  1.00  1.25           C  
ATOM    770  O   PRO A  52      20.211  30.573  18.236  1.00  1.25           O  
ATOM    771  CB  PRO A  52      22.436  28.790  19.526  1.00  1.25           C  
ATOM    772  CG  PRO A  52      23.078  28.088  20.690  1.00  1.25           C  
ATOM    773  CD  PRO A  52      21.938  27.727  21.605  1.00  1.25           C  
ATOM    774  HA  PRO A  52      21.613  30.556  20.457  1.00  1.25           H  
ATOM    775 1HB  PRO A  52      22.067  28.108  18.750  1.00  1.25           H  
ATOM    776 2HB  PRO A  52      23.127  29.482  19.028  1.00  1.25           H  
ATOM    777 1HG  PRO A  52      23.633  27.206  20.335  1.00  1.25           H  
ATOM    778 2HG  PRO A  52      23.814  28.754  21.164  1.00  1.25           H  
ATOM    779 1HD  PRO A  52      21.580  26.745  21.328  1.00  1.25           H  
ATOM    780 2HD  PRO A  52      22.300  27.774  22.637  1.00  1.25           H  
ATOM    781  N   TRP A  53      19.085  28.881  19.216  1.00  1.29           N  
ATOM    782  CA  TRP A  53      17.985  28.977  18.273  1.00  1.29           C  
ATOM    783  C   TRP A  53      16.747  29.634  18.862  1.00  1.29           C  
ATOM    784  O   TRP A  53      15.716  29.677  18.195  1.00  1.29           O  
ATOM    785  CB  TRP A  53      17.591  27.604  17.760  1.00  1.29           C  
ATOM    786  CG  TRP A  53      18.608  26.945  16.965  1.00  1.29           C  
ATOM    787  CD1 TRP A  53      18.696  26.938  15.632  1.00  1.29           C  
ATOM    788  CD2 TRP A  53      19.714  26.202  17.441  1.00  1.29           C  
ATOM    789  NE1 TRP A  53      19.774  26.217  15.230  1.00  1.29           N  
ATOM    790  CE2 TRP A  53      20.411  25.756  16.325  1.00  1.29           C  
ATOM    791  CE3 TRP A  53      20.165  25.883  18.698  1.00  1.29           C  
ATOM    792  CZ2 TRP A  53      21.532  24.995  16.436  1.00  1.29           C  
ATOM    793  CZ3 TRP A  53      21.285  25.132  18.814  1.00  1.29           C  
ATOM    794  CH2 TRP A  53      21.949  24.695  17.717  1.00  1.29           C  
ATOM    795  H   TRP A  53      18.985  28.210  19.981  1.00  1.29           H  
ATOM    796  HA  TRP A  53      18.310  29.577  17.432  1.00  1.29           H  
ATOM    797 1HB  TRP A  53      17.324  26.983  18.578  1.00  1.29           H  
ATOM    798 2HB  TRP A  53      16.708  27.706  17.130  1.00  1.29           H  
ATOM    799  HD1 TRP A  53      17.993  27.436  14.979  1.00  1.29           H  
ATOM    800  HE1 TRP A  53      20.052  26.057  14.273  1.00  1.29           H  
ATOM    801  HE3 TRP A  53      19.638  26.233  19.581  1.00  1.29           H  
ATOM    802  HZ2 TRP A  53      22.086  24.637  15.573  1.00  1.29           H  
ATOM    803  HZ3 TRP A  53      21.642  24.878  19.810  1.00  1.29           H  
ATOM    804  HH2 TRP A  53      22.837  24.102  17.871  1.00  1.29           H  
ATOM    805  N   GLU A  54      16.819  30.133  20.103  1.00  1.33           N  
ATOM    806  CA  GLU A  54      15.625  30.745  20.695  1.00  1.33           C  
ATOM    807  C   GLU A  54      15.106  31.891  19.830  1.00  1.33           C  
ATOM    808  O   GLU A  54      13.913  32.000  19.546  1.00  1.33           O  
ATOM    809  CB  GLU A  54      15.905  31.285  22.108  1.00  1.33           C  
ATOM    810  CG  GLU A  54      14.677  31.969  22.751  1.00  1.33           C  
ATOM    811  CD  GLU A  54      14.923  32.486  24.140  1.00  1.33           C  
ATOM    812  OE1 GLU A  54      16.023  32.344  24.611  1.00  1.33           O  
ATOM    813  OE2 GLU A  54      14.017  33.013  24.730  1.00  1.33           O  
ATOM    814  H   GLU A  54      17.688  30.087  20.639  1.00  1.33           H  
ATOM    815  HA  GLU A  54      14.846  29.983  20.761  1.00  1.33           H  
ATOM    816 1HB  GLU A  54      16.221  30.464  22.753  1.00  1.33           H  
ATOM    817 2HB  GLU A  54      16.724  32.004  22.071  1.00  1.33           H  
ATOM    818 1HG  GLU A  54      14.375  32.802  22.118  1.00  1.33           H  
ATOM    819 2HG  GLU A  54      13.855  31.254  22.773  1.00  1.33           H  
ATOM    820  N   GLY A  55      16.015  32.741  19.364  1.00  1.34           N  
ATOM    821  CA  GLY A  55      15.652  33.903  18.560  1.00  1.34           C  
ATOM    822  C   GLY A  55      15.411  33.576  17.085  1.00  1.34           C  
ATOM    823  O   GLY A  55      16.054  34.160  16.211  1.00  1.34           O  
ATOM    824  H   GLY A  55      16.983  32.582  19.596  1.00  1.34           H  
ATOM    825 1HA  GLY A  55      14.752  34.354  18.978  1.00  1.34           H  
ATOM    826 2HA  GLY A  55      16.440  34.649  18.639  1.00  1.34           H  
ATOM    827  N   GLY A  56      14.499  32.646  16.806  1.00  1.29           N  
ATOM    828  CA  GLY A  56      14.239  32.272  15.417  1.00  1.29           C  
ATOM    829  C   GLY A  56      13.472  30.965  15.190  1.00  1.29           C  
ATOM    830  O   GLY A  56      13.051  30.266  16.123  1.00  1.29           O  
ATOM    831  H   GLY A  56      14.005  32.217  17.589  1.00  1.29           H  
ATOM    832 1HA  GLY A  56      13.692  33.083  14.939  1.00  1.29           H  
ATOM    833 2HA  GLY A  56      15.188  32.212  14.889  1.00  1.29           H  
ATOM    834  N   LEU A  57      13.278  30.674  13.902  1.00  1.18           N  
ATOM    835  CA  LEU A  57      12.553  29.499  13.422  1.00  1.18           C  
ATOM    836  C   LEU A  57      13.299  28.801  12.297  1.00  1.18           C  
ATOM    837  O   LEU A  57      13.837  29.446  11.394  1.00  1.18           O  
ATOM    838  CB  LEU A  57      11.140  29.892  12.952  1.00  1.18           C  
ATOM    839  CG  LEU A  57      10.275  28.730  12.413  1.00  1.18           C  
ATOM    840  CD1 LEU A  57       8.814  28.975  12.758  1.00  1.18           C  
ATOM    841  CD2 LEU A  57      10.470  28.636  10.891  1.00  1.18           C  
ATOM    842  H   LEU A  57      13.668  31.309  13.214  1.00  1.18           H  
ATOM    843  HA  LEU A  57      12.457  28.791  14.244  1.00  1.18           H  
ATOM    844 1HB  LEU A  57      10.608  30.333  13.793  1.00  1.18           H  
ATOM    845 2HB  LEU A  57      11.228  30.638  12.165  1.00  1.18           H  
ATOM    846  HG  LEU A  57      10.582  27.802  12.872  1.00  1.18           H  
ATOM    847 1HD1 LEU A  57       8.207  28.162  12.391  1.00  1.18           H  
ATOM    848 2HD1 LEU A  57       8.709  29.038  13.835  1.00  1.18           H  
ATOM    849 3HD1 LEU A  57       8.485  29.909  12.304  1.00  1.18           H  
ATOM    850 1HD2 LEU A  57       9.898  27.826  10.488  1.00  1.18           H  
ATOM    851 2HD2 LEU A  57      10.155  29.567  10.427  1.00  1.18           H  
ATOM    852 3HD2 LEU A  57      11.511  28.466  10.663  1.00  1.18           H  
ATOM    853  N   LEU A  58      13.342  27.479  12.371  1.00  1.05           N  
ATOM    854  CA  LEU A  58      13.994  26.663  11.366  1.00  1.05           C  
ATOM    855  C   LEU A  58      13.011  25.922  10.486  1.00  1.05           C  
ATOM    856  O   LEU A  58      11.976  25.453  10.962  1.00  1.05           O  
ATOM    857  CB  LEU A  58      14.843  25.638  12.060  1.00  1.05           C  
ATOM    858  CG  LEU A  58      15.879  26.169  12.955  1.00  1.05           C  
ATOM    859  CD1 LEU A  58      16.469  25.000  13.584  1.00  1.05           C  
ATOM    860  CD2 LEU A  58      16.870  27.044  12.150  1.00  1.05           C  
ATOM    861  H   LEU A  58      12.875  27.021  13.154  1.00  1.05           H  
ATOM    862  HA  LEU A  58      14.613  27.304  10.739  1.00  1.05           H  
ATOM    863 1HB  LEU A  58      14.199  25.014  12.654  1.00  1.05           H  
ATOM    864 2HB  LEU A  58      15.329  25.015  11.307  1.00  1.05           H  
ATOM    865  HG  LEU A  58      15.440  26.782  13.745  1.00  1.05           H  
ATOM    866 1HD1 LEU A  58      17.228  25.272  14.261  1.00  1.05           H  
ATOM    867 2HD1 LEU A  58      15.672  24.491  14.115  1.00  1.05           H  
ATOM    868 3HD1 LEU A  58      16.871  24.343  12.853  1.00  1.05           H  
ATOM    869 1HD2 LEU A  58      17.653  27.419  12.794  1.00  1.05           H  
ATOM    870 2HD2 LEU A  58      17.314  26.472  11.354  1.00  1.05           H  
ATOM    871 3HD2 LEU A  58      16.330  27.886  11.715  1.00  1.05           H  
ATOM    872  N   THR A  59      13.360  25.750   9.217  1.00  0.91           N  
ATOM    873  CA  THR A  59      12.519  24.954   8.339  1.00  0.91           C  
ATOM    874  C   THR A  59      13.259  23.704   7.884  1.00  0.91           C  
ATOM    875  O   THR A  59      14.425  23.763   7.487  1.00  0.91           O  
ATOM    876  CB  THR A  59      12.034  25.754   7.106  1.00  0.91           C  
ATOM    877  OG1 THR A  59      11.263  26.889   7.531  1.00  0.91           O  
ATOM    878  CG2 THR A  59      11.158  24.862   6.214  1.00  0.91           C  
ATOM    879  H   THR A  59      14.209  26.166   8.854  1.00  0.91           H  
ATOM    880  HA  THR A  59      11.641  24.636   8.889  1.00  0.91           H  
ATOM    881  HB  THR A  59      12.888  26.099   6.533  1.00  0.91           H  
ATOM    882  HG1 THR A  59      11.850  27.521   7.952  1.00  0.91           H  
ATOM    883 1HG2 THR A  59      10.815  25.431   5.354  1.00  0.91           H  
ATOM    884 2HG2 THR A  59      11.728  24.002   5.866  1.00  0.91           H  
ATOM    885 3HG2 THR A  59      10.301  24.518   6.791  1.00  0.91           H  
ATOM    886  N   PHE A  60      12.580  22.574   7.978  1.00  0.81           N  
ATOM    887  CA  PHE A  60      13.111  21.304   7.540  1.00  0.81           C  
ATOM    888  C   PHE A  60      12.181  20.721   6.490  1.00  0.81           C  
ATOM    889  O   PHE A  60      10.962  20.908   6.549  1.00  0.81           O  
ATOM    890  CB  PHE A  60      13.199  20.322   8.712  1.00  0.81           C  
ATOM    891  CG  PHE A  60      14.153  20.688   9.832  1.00  0.81           C  
ATOM    892  CD1 PHE A  60      13.781  21.587  10.830  1.00  0.81           C  
ATOM    893  CD2 PHE A  60      15.377  20.077   9.947  1.00  0.81           C  
ATOM    894  CE1 PHE A  60      14.647  21.873  11.876  1.00  0.81           C  
ATOM    895  CE2 PHE A  60      16.219  20.363  11.023  1.00  0.81           C  
ATOM    896  CZ  PHE A  60      15.856  21.254  11.959  1.00  0.81           C  
ATOM    897  H   PHE A  60      11.642  22.608   8.360  1.00  0.81           H  
ATOM    898  HA  PHE A  60      14.092  21.463   7.108  1.00  0.81           H  
ATOM    899 1HB  PHE A  60      12.238  20.198   9.147  1.00  0.81           H  
ATOM    900 2HB  PHE A  60      13.498  19.353   8.324  1.00  0.81           H  
ATOM    901  HD1 PHE A  60      12.803  22.077  10.776  1.00  0.81           H  
ATOM    902  HD2 PHE A  60      15.676  19.357   9.189  1.00  0.81           H  
ATOM    903  HE1 PHE A  60      14.366  22.583  12.634  1.00  0.81           H  
ATOM    904  HE2 PHE A  60      17.186  19.876  11.113  1.00  0.81           H  
ATOM    905  HZ  PHE A  60      16.529  21.467  12.773  1.00  0.81           H  
ATOM    906  N   LEU A  61      12.736  20.007   5.538  1.00  0.74           N  
ATOM    907  CA  LEU A  61      11.891  19.306   4.598  1.00  0.74           C  
ATOM    908  C   LEU A  61      12.036  17.841   4.925  1.00  0.74           C  
ATOM    909  O   LEU A  61      13.150  17.360   5.144  1.00  0.74           O  
ATOM    910  CB  LEU A  61      12.313  19.600   3.153  1.00  0.74           C  
ATOM    911  CG  LEU A  61      12.335  21.094   2.770  1.00  0.74           C  
ATOM    912  CD1 LEU A  61      12.819  21.229   1.342  1.00  0.74           C  
ATOM    913  CD2 LEU A  61      10.954  21.688   2.940  1.00  0.74           C  
ATOM    914  H   LEU A  61      13.746  19.922   5.506  1.00  0.74           H  
ATOM    915  HA  LEU A  61      10.849  19.593   4.736  1.00  0.74           H  
ATOM    916 1HB  LEU A  61      13.312  19.197   2.994  1.00  0.74           H  
ATOM    917 2HB  LEU A  61      11.620  19.086   2.481  1.00  0.74           H  
ATOM    918  HG  LEU A  61      13.033  21.626   3.417  1.00  0.74           H  
ATOM    919 1HD1 LEU A  61      12.849  22.283   1.064  1.00  0.74           H  
ATOM    920 2HD1 LEU A  61      13.819  20.800   1.257  1.00  0.74           H  
ATOM    921 3HD1 LEU A  61      12.137  20.699   0.676  1.00  0.74           H  
ATOM    922 1HD2 LEU A  61      10.973  22.744   2.673  1.00  0.74           H  
ATOM    923 2HD2 LEU A  61      10.253  21.158   2.291  1.00  0.74           H  
ATOM    924 3HD2 LEU A  61      10.635  21.583   3.976  1.00  0.74           H  
ATOM    925  N   VAL A  62      10.926  17.128   4.959  1.00  0.72           N  
ATOM    926  CA  VAL A  62      10.980  15.707   5.241  1.00  0.72           C  
ATOM    927  C   VAL A  62      10.424  14.946   4.066  1.00  0.72           C  
ATOM    928  O   VAL A  62       9.279  15.162   3.655  1.00  0.72           O  
ATOM    929  CB  VAL A  62      10.178  15.379   6.508  1.00  0.72           C  
ATOM    930  CG1 VAL A  62      10.220  13.887   6.779  1.00  0.72           C  
ATOM    931  CG2 VAL A  62      10.717  16.188   7.677  1.00  0.72           C  
ATOM    932  H   VAL A  62      10.026  17.582   4.797  1.00  0.72           H  
ATOM    933  HA  VAL A  62      12.016  15.405   5.392  1.00  0.72           H  
ATOM    934  HB  VAL A  62       9.192  15.630   6.355  1.00  0.72           H  
ATOM    935 1HG1 VAL A  62       9.635  13.659   7.664  1.00  0.72           H  
ATOM    936 2HG1 VAL A  62       9.805  13.352   5.923  1.00  0.72           H  
ATOM    937 3HG1 VAL A  62      11.238  13.578   6.933  1.00  0.72           H  
ATOM    938 1HG2 VAL A  62      10.134  15.971   8.569  1.00  0.72           H  
ATOM    939 2HG2 VAL A  62      11.725  15.952   7.858  1.00  0.72           H  
ATOM    940 3HG2 VAL A  62      10.648  17.243   7.441  1.00  0.72           H  
ATOM    941  N   VAL A  63      11.238  14.060   3.510  1.00  0.73           N  
ATOM    942  CA  VAL A  63      10.794  13.313   2.355  1.00  0.73           C  
ATOM    943  C   VAL A  63      10.676  11.841   2.678  1.00  0.73           C  
ATOM    944  O   VAL A  63      11.638  11.186   3.096  1.00  0.73           O  
ATOM    945  CB  VAL A  63      11.733  13.538   1.165  1.00  0.73           C  
ATOM    946  CG1 VAL A  63      11.241  12.721  -0.024  1.00  0.73           C  
ATOM    947  CG2 VAL A  63      11.766  15.036   0.837  1.00  0.73           C  
ATOM    948  H   VAL A  63      12.174  13.921   3.887  1.00  0.73           H  
ATOM    949  HA  VAL A  63       9.813  13.675   2.066  1.00  0.73           H  
ATOM    950  HB  VAL A  63      12.736  13.193   1.419  1.00  0.73           H  
ATOM    951 1HG1 VAL A  63      11.902  12.872  -0.873  1.00  0.73           H  
ATOM    952 2HG1 VAL A  63      11.224  11.662   0.239  1.00  0.73           H  
ATOM    953 3HG1 VAL A  63      10.228  13.043  -0.286  1.00  0.73           H  
ATOM    954 1HG2 VAL A  63      12.428  15.210  -0.008  1.00  0.73           H  
ATOM    955 2HG2 VAL A  63      10.759  15.366   0.587  1.00  0.73           H  
ATOM    956 3HG2 VAL A  63      12.127  15.596   1.699  1.00  0.73           H  
ATOM    957  N   CYS A  64       9.473  11.337   2.501  1.00  0.76           N  
ATOM    958  CA  CYS A  64       9.119   9.979   2.811  1.00  0.76           C  
ATOM    959  C   CYS A  64       9.085   9.218   1.498  1.00  0.76           C  
ATOM    960  O   CYS A  64       8.713   9.787   0.476  1.00  0.76           O  
ATOM    961  CB  CYS A  64       7.747  10.012   3.473  1.00  0.76           C  
ATOM    962  SG  CYS A  64       7.704  11.000   5.005  1.00  0.76           S  
ATOM    963  H   CYS A  64       8.753  11.943   2.122  1.00  0.76           H  
ATOM    964  HA  CYS A  64       9.859   9.541   3.478  1.00  0.76           H  
ATOM    965 1HB  CYS A  64       7.042  10.443   2.787  1.00  0.76           H  
ATOM    966 2HB  CYS A  64       7.410   9.029   3.689  1.00  0.76           H  
ATOM    967  HG  CYS A  64       6.429  10.741   5.298  1.00  0.76           H  
ATOM    968  N   GLY A  65       9.452   7.946   1.493  1.00  0.81           N  
ATOM    969  CA  GLY A  65       9.357   7.209   0.239  1.00  0.81           C  
ATOM    970  C   GLY A  65       8.125   6.327   0.183  1.00  0.81           C  
ATOM    971  O   GLY A  65       7.368   6.228   1.150  1.00  0.81           O  
ATOM    972  H   GLY A  65       9.785   7.500   2.336  1.00  0.81           H  
ATOM    973 1HA  GLY A  65       9.340   7.906  -0.600  1.00  0.81           H  
ATOM    974 2HA  GLY A  65      10.249   6.596   0.116  1.00  0.81           H  
ATOM    975  N   ASP A  66       8.003   5.576  -0.906  1.00  0.86           N  
ATOM    976  CA  ASP A  66       6.882   4.662  -1.128  1.00  0.86           C  
ATOM    977  C   ASP A  66       6.838   3.572  -0.072  1.00  0.86           C  
ATOM    978  O   ASP A  66       5.801   2.958   0.163  1.00  0.86           O  
ATOM    979  CB  ASP A  66       7.011   4.010  -2.491  1.00  0.86           C  
ATOM    980  CG  ASP A  66       6.776   4.971  -3.640  1.00  0.86           C  
ATOM    981  OD1 ASP A  66       6.321   6.059  -3.398  1.00  0.86           O  
ATOM    982  OD2 ASP A  66       7.048   4.602  -4.754  1.00  0.86           O  
ATOM    983  H   ASP A  66       8.685   5.687  -1.644  1.00  0.86           H  
ATOM    984  HA  ASP A  66       5.952   5.228  -1.085  1.00  0.86           H  
ATOM    985 1HB  ASP A  66       8.008   3.574  -2.592  1.00  0.86           H  
ATOM    986 2HB  ASP A  66       6.299   3.187  -2.559  1.00  0.86           H  
ATOM    987  N   ASP A  67       8.005   3.306   0.500  1.00  0.90           N  
ATOM    988  CA  ASP A  67       8.226   2.298   1.510  1.00  0.90           C  
ATOM    989  C   ASP A  67       8.430   2.920   2.900  1.00  0.90           C  
ATOM    990  O   ASP A  67       8.947   2.258   3.801  1.00  0.90           O  
ATOM    991  CB  ASP A  67       9.427   1.445   1.106  1.00  0.90           C  
ATOM    992  CG  ASP A  67       9.174   0.652  -0.197  1.00  0.90           C  
ATOM    993  OD1 ASP A  67       8.107   0.112  -0.346  1.00  0.90           O  
ATOM    994  OD2 ASP A  67      10.050   0.616  -1.028  1.00  0.90           O  
ATOM    995  H   ASP A  67       8.792   3.868   0.217  1.00  0.90           H  
ATOM    996  HA  ASP A  67       7.347   1.655   1.554  1.00  0.90           H  
ATOM    997 1HB  ASP A  67      10.305   2.083   0.969  1.00  0.90           H  
ATOM    998 2HB  ASP A  67       9.662   0.739   1.906  1.00  0.90           H  
ATOM    999  N   TYR A  68       8.007   4.182   3.078  1.00  0.91           N  
ATOM   1000  CA  TYR A  68       8.140   4.931   4.340  1.00  0.91           C  
ATOM   1001  C   TYR A  68       7.975   4.194   5.666  1.00  0.91           C  
ATOM   1002  O   TYR A  68       8.797   4.376   6.552  1.00  0.91           O  
ATOM   1003  CB  TYR A  68       7.215   6.135   4.354  1.00  0.91           C  
ATOM   1004  CG  TYR A  68       7.164   6.850   5.713  1.00  0.91           C  
ATOM   1005  CD1 TYR A  68       8.199   7.672   6.112  1.00  0.91           C  
ATOM   1006  CD2 TYR A  68       6.053   6.695   6.549  1.00  0.91           C  
ATOM   1007  CE1 TYR A  68       8.130   8.325   7.327  1.00  0.91           C  
ATOM   1008  CE2 TYR A  68       5.998   7.356   7.768  1.00  0.91           C  
ATOM   1009  CZ  TYR A  68       7.044   8.172   8.153  1.00  0.91           C  
ATOM   1010  OH  TYR A  68       7.036   8.849   9.360  1.00  0.91           O  
ATOM   1011  H   TYR A  68       7.592   4.682   2.293  1.00  0.91           H  
ATOM   1012  HA  TYR A  68       9.155   5.328   4.350  1.00  0.91           H  
ATOM   1013 1HB  TYR A  68       7.571   6.836   3.618  1.00  0.91           H  
ATOM   1014 2HB  TYR A  68       6.209   5.863   4.059  1.00  0.91           H  
ATOM   1015  HD1 TYR A  68       9.071   7.808   5.469  1.00  0.91           H  
ATOM   1016  HD2 TYR A  68       5.225   6.060   6.245  1.00  0.91           H  
ATOM   1017  HE1 TYR A  68       8.928   8.965   7.633  1.00  0.91           H  
ATOM   1018  HE2 TYR A  68       5.132   7.234   8.412  1.00  0.91           H  
ATOM   1019  HH  TYR A  68       6.140   8.862   9.747  1.00  0.91           H  
ATOM   1020  N   PRO A  69       6.918   3.423   5.928  1.00  0.90           N  
ATOM   1021  CA  PRO A  69       6.786   2.759   7.197  1.00  0.90           C  
ATOM   1022  C   PRO A  69       7.855   1.692   7.409  1.00  0.90           C  
ATOM   1023  O   PRO A  69       8.013   1.220   8.517  1.00  0.90           O  
ATOM   1024  CB  PRO A  69       5.391   2.178   7.138  1.00  0.90           C  
ATOM   1025  CG  PRO A  69       5.102   2.035   5.644  1.00  0.90           C  
ATOM   1026  CD  PRO A  69       5.771   3.214   5.006  1.00  0.90           C  
ATOM   1027  HA  PRO A  69       6.852   3.515   7.994  1.00  0.90           H  
ATOM   1028 1HB  PRO A  69       5.373   1.218   7.671  1.00  0.90           H  
ATOM   1029 2HB  PRO A  69       4.689   2.850   7.655  1.00  0.90           H  
ATOM   1030 1HG  PRO A  69       5.514   1.079   5.280  1.00  0.90           H  
ATOM   1031 2HG  PRO A  69       4.032   2.011   5.443  1.00  0.90           H  
ATOM   1032 1HD  PRO A  69       6.037   2.915   4.014  1.00  0.90           H  
ATOM   1033 2HD  PRO A  69       5.096   4.072   5.009  1.00  0.90           H  
ATOM   1034  N   GLU A  70       8.563   1.258   6.367  1.00  0.86           N  
ATOM   1035  CA  GLU A  70       9.600   0.254   6.577  1.00  0.86           C  
ATOM   1036  C   GLU A  70      10.994   0.890   6.547  1.00  0.86           C  
ATOM   1037  O   GLU A  70      11.909   0.422   7.234  1.00  0.86           O  
ATOM   1038  CB  GLU A  70       9.488  -0.862   5.546  1.00  0.86           C  
ATOM   1039  CG  GLU A  70       8.174  -1.649   5.626  1.00  0.86           C  
ATOM   1040  CD  GLU A  70       8.097  -2.818   4.659  1.00  0.86           C  
ATOM   1041  OE1 GLU A  70       9.016  -3.012   3.899  1.00  0.86           O  
ATOM   1042  OE2 GLU A  70       7.108  -3.514   4.687  1.00  0.86           O  
ATOM   1043  H   GLU A  70       8.442   1.643   5.439  1.00  0.86           H  
ATOM   1044  HA  GLU A  70       9.461  -0.190   7.562  1.00  0.86           H  
ATOM   1045 1HB  GLU A  70       9.566  -0.434   4.543  1.00  0.86           H  
ATOM   1046 2HB  GLU A  70      10.313  -1.560   5.671  1.00  0.86           H  
ATOM   1047 1HG  GLU A  70       8.052  -2.021   6.642  1.00  0.86           H  
ATOM   1048 2HG  GLU A  70       7.350  -0.964   5.422  1.00  0.86           H  
ATOM   1049  N   GLU A  71      11.143   1.973   5.775  1.00  0.80           N  
ATOM   1050  CA  GLU A  71      12.420   2.683   5.653  1.00  0.80           C  
ATOM   1051  C   GLU A  71      12.237   4.144   6.064  1.00  0.80           C  
ATOM   1052  O   GLU A  71      11.259   4.762   5.664  1.00  0.80           O  
ATOM   1053  CB  GLU A  71      12.953   2.604   4.220  1.00  0.80           C  
ATOM   1054  CG  GLU A  71      13.325   1.197   3.774  1.00  0.80           C  
ATOM   1055  CD  GLU A  71      13.970   1.157   2.406  1.00  0.80           C  
ATOM   1056  OE1 GLU A  71      14.118   2.196   1.807  1.00  0.80           O  
ATOM   1057  OE2 GLU A  71      14.330   0.086   1.973  1.00  0.80           O  
ATOM   1058  H   GLU A  71      10.340   2.286   5.233  1.00  0.80           H  
ATOM   1059  HA  GLU A  71      13.131   2.205   6.318  1.00  0.80           H  
ATOM   1060 1HB  GLU A  71      12.175   2.958   3.540  1.00  0.80           H  
ATOM   1061 2HB  GLU A  71      13.811   3.251   4.085  1.00  0.80           H  
ATOM   1062 1HG  GLU A  71      14.010   0.766   4.505  1.00  0.80           H  
ATOM   1063 2HG  GLU A  71      12.421   0.585   3.761  1.00  0.80           H  
ATOM   1064  N   PRO A  72      13.228   4.776   6.701  1.00  0.75           N  
ATOM   1065  CA  PRO A  72      13.123   6.112   7.232  1.00  0.75           C  
ATOM   1066  C   PRO A  72      13.022   7.170   6.165  1.00  0.75           C  
ATOM   1067  O   PRO A  72      13.430   6.943   5.025  1.00  0.75           O  
ATOM   1068  CB  PRO A  72      14.433   6.272   7.993  1.00  0.75           C  
ATOM   1069  CG  PRO A  72      15.384   5.327   7.338  1.00  0.75           C  
ATOM   1070  CD  PRO A  72      14.555   4.158   6.871  1.00  0.75           C  
ATOM   1071  HA  PRO A  72      12.264   6.121   7.896  1.00  0.75           H  
ATOM   1072 1HB  PRO A  72      14.783   7.317   7.893  1.00  0.75           H  
ATOM   1073 2HB  PRO A  72      14.307   6.093   9.054  1.00  0.75           H  
ATOM   1074 1HG  PRO A  72      15.930   5.839   6.531  1.00  0.75           H  
ATOM   1075 2HG  PRO A  72      16.120   5.040   8.090  1.00  0.75           H  
ATOM   1076 1HD  PRO A  72      14.959   3.796   5.928  1.00  0.75           H  
ATOM   1077 2HD  PRO A  72      14.544   3.389   7.629  1.00  0.75           H  
ATOM   1078  N   PRO A  73      12.466   8.336   6.515  1.00  0.72           N  
ATOM   1079  CA  PRO A  73      12.403   9.523   5.710  1.00  0.72           C  
ATOM   1080  C   PRO A  73      13.769  10.162   5.693  1.00  0.72           C  
ATOM   1081  O   PRO A  73      14.588   9.897   6.576  1.00  0.72           O  
ATOM   1082  CB  PRO A  73      11.391  10.387   6.446  1.00  0.72           C  
ATOM   1083  CG  PRO A  73      11.541  10.001   7.871  1.00  0.72           C  
ATOM   1084  CD  PRO A  73      11.862   8.507   7.855  1.00  0.72           C  
ATOM   1085  HA  PRO A  73      12.069   9.267   4.695  1.00  0.72           H  
ATOM   1086 1HB  PRO A  73      11.626  11.432   6.252  1.00  0.72           H  
ATOM   1087 2HB  PRO A  73      10.392  10.209   6.049  1.00  0.72           H  
ATOM   1088 1HG  PRO A  73      12.324  10.609   8.345  1.00  0.72           H  
ATOM   1089 2HG  PRO A  73      10.607  10.233   8.379  1.00  0.72           H  
ATOM   1090 1HD  PRO A  73      12.583   8.296   8.657  1.00  0.72           H  
ATOM   1091 2HD  PRO A  73      10.945   7.911   7.949  1.00  0.72           H  
ATOM   1092  N   THR A  74      13.998  11.020   4.724  1.00  0.70           N  
ATOM   1093  CA  THR A  74      15.223  11.788   4.687  1.00  0.70           C  
ATOM   1094  C   THR A  74      14.869  13.206   5.076  1.00  0.70           C  
ATOM   1095  O   THR A  74      13.866  13.747   4.606  1.00  0.70           O  
ATOM   1096  CB  THR A  74      15.881  11.763   3.302  1.00  0.70           C  
ATOM   1097  OG1 THR A  74      16.185  10.407   2.931  1.00  0.70           O  
ATOM   1098  CG2 THR A  74      17.193  12.537   3.366  1.00  0.70           C  
ATOM   1099  H   THR A  74      13.279  11.160   4.015  1.00  0.70           H  
ATOM   1100  HA  THR A  74      15.927  11.393   5.420  1.00  0.70           H  
ATOM   1101  HB  THR A  74      15.215  12.208   2.560  1.00  0.70           H  
ATOM   1102  HG1 THR A  74      15.373   9.896   2.870  1.00  0.70           H  
ATOM   1103 1HG2 THR A  74      17.677  12.511   2.397  1.00  0.70           H  
ATOM   1104 2HG2 THR A  74      17.011  13.565   3.651  1.00  0.70           H  
ATOM   1105 3HG2 THR A  74      17.846  12.077   4.106  1.00  0.70           H  
ATOM   1106  N   VAL A  75      15.645  13.795   5.970  1.00  0.71           N  
ATOM   1107  CA  VAL A  75      15.318  15.137   6.412  1.00  0.71           C  
ATOM   1108  C   VAL A  75      16.425  16.117   6.048  1.00  0.71           C  
ATOM   1109  O   VAL A  75      17.616  15.812   6.215  1.00  0.71           O  
ATOM   1110  CB  VAL A  75      15.073  15.160   7.926  1.00  0.71           C  
ATOM   1111  CG1 VAL A  75      14.713  16.581   8.350  1.00  0.71           C  
ATOM   1112  CG2 VAL A  75      14.019  14.137   8.295  1.00  0.71           C  
ATOM   1113  H   VAL A  75      16.457  13.315   6.336  1.00  0.71           H  
ATOM   1114  HA  VAL A  75      14.407  15.456   5.918  1.00  0.71           H  
ATOM   1115  HB  VAL A  75      15.984  14.897   8.429  1.00  0.71           H  
ATOM   1116 1HG1 VAL A  75      14.569  16.610   9.411  1.00  0.71           H  
ATOM   1117 2HG1 VAL A  75      15.514  17.259   8.085  1.00  0.71           H  
ATOM   1118 3HG1 VAL A  75      13.804  16.894   7.849  1.00  0.71           H  
ATOM   1119 1HG2 VAL A  75      13.857  14.145   9.370  1.00  0.71           H  
ATOM   1120 2HG2 VAL A  75      13.123  14.366   7.797  1.00  0.71           H  
ATOM   1121 3HG2 VAL A  75      14.347  13.150   7.986  1.00  0.71           H  
ATOM   1122  N   TYR A  76      16.020  17.268   5.499  1.00  0.75           N  
ATOM   1123  CA  TYR A  76      16.961  18.305   5.110  1.00  0.75           C  
ATOM   1124  C   TYR A  76      16.652  19.650   5.764  1.00  0.75           C  
ATOM   1125  O   TYR A  76      15.498  20.051   5.880  1.00  0.75           O  
ATOM   1126  CB  TYR A  76      16.927  18.521   3.601  1.00  0.75           C  
ATOM   1127  CG  TYR A  76      17.285  17.343   2.756  1.00  0.75           C  
ATOM   1128  CD1 TYR A  76      16.296  16.438   2.381  1.00  0.75           C  
ATOM   1129  CD2 TYR A  76      18.589  17.175   2.328  1.00  0.75           C  
ATOM   1130  CE1 TYR A  76      16.621  15.378   1.567  1.00  0.75           C  
ATOM   1131  CE2 TYR A  76      18.915  16.113   1.522  1.00  0.75           C  
ATOM   1132  CZ  TYR A  76      17.941  15.219   1.134  1.00  0.75           C  
ATOM   1133  OH  TYR A  76      18.271  14.165   0.313  1.00  0.75           O  
ATOM   1134  H   TYR A  76      15.019  17.414   5.367  1.00  0.75           H  
ATOM   1135  HA  TYR A  76      17.953  17.994   5.419  1.00  0.75           H  
ATOM   1136 1HB  TYR A  76      15.927  18.852   3.313  1.00  0.75           H  
ATOM   1137 2HB  TYR A  76      17.615  19.332   3.352  1.00  0.75           H  
ATOM   1138  HD1 TYR A  76      15.264  16.575   2.722  1.00  0.75           H  
ATOM   1139  HD2 TYR A  76      19.358  17.892   2.624  1.00  0.75           H  
ATOM   1140  HE1 TYR A  76      15.849  14.669   1.261  1.00  0.75           H  
ATOM   1141  HE2 TYR A  76      19.944  15.986   1.181  1.00  0.75           H  
ATOM   1142  HH  TYR A  76      17.486  13.643   0.129  1.00  0.75           H  
ATOM   1143  N   VAL A  77      17.693  20.383   6.105  1.00  0.80           N  
ATOM   1144  CA  VAL A  77      17.599  21.718   6.681  1.00  0.80           C  
ATOM   1145  C   VAL A  77      17.653  22.830   5.654  1.00  0.80           C  
ATOM   1146  O   VAL A  77      18.604  22.914   4.870  1.00  0.80           O  
ATOM   1147  CB  VAL A  77      18.757  21.893   7.621  1.00  0.80           C  
ATOM   1148  CG1 VAL A  77      18.777  23.188   8.155  1.00  0.80           C  
ATOM   1149  CG2 VAL A  77      18.640  20.967   8.651  1.00  0.80           C  
ATOM   1150  H   VAL A  77      18.610  19.973   5.997  1.00  0.80           H  
ATOM   1151  HA  VAL A  77      16.661  21.795   7.232  1.00  0.80           H  
ATOM   1152  HB  VAL A  77      19.684  21.734   7.078  1.00  0.80           H  
ATOM   1153 1HG1 VAL A  77      19.624  23.235   8.791  1.00  0.80           H  
ATOM   1154 2HG1 VAL A  77      18.870  23.886   7.360  1.00  0.80           H  
ATOM   1155 3HG1 VAL A  77      17.859  23.386   8.714  1.00  0.80           H  
ATOM   1156 1HG2 VAL A  77      19.464  21.074   9.347  1.00  0.80           H  
ATOM   1157 2HG2 VAL A  77      17.738  21.185   9.127  1.00  0.80           H  
ATOM   1158 3HG2 VAL A  77      18.621  19.968   8.221  1.00  0.80           H  
ATOM   1159  N   VAL A  78      16.629  23.673   5.654  1.00  0.85           N  
ATOM   1160  CA  VAL A  78      16.559  24.749   4.692  1.00  0.85           C  
ATOM   1161  C   VAL A  78      16.321  26.147   5.291  1.00  0.85           C  
ATOM   1162  O   VAL A  78      15.281  26.390   5.900  1.00  0.85           O  
ATOM   1163  CB  VAL A  78      15.433  24.458   3.690  1.00  0.85           C  
ATOM   1164  CG1 VAL A  78      15.344  25.589   2.693  1.00  0.85           C  
ATOM   1165  CG2 VAL A  78      15.699  23.133   2.990  1.00  0.85           C  
ATOM   1166  H   VAL A  78      15.877  23.565   6.335  1.00  0.85           H  
ATOM   1167  HA  VAL A  78      17.492  24.747   4.142  1.00  0.85           H  
ATOM   1168  HB  VAL A  78      14.477  24.405   4.220  1.00  0.85           H  
ATOM   1169 1HG1 VAL A  78      14.537  25.388   1.989  1.00  0.85           H  
ATOM   1170 2HG1 VAL A  78      15.144  26.521   3.218  1.00  0.85           H  
ATOM   1171 3HG1 VAL A  78      16.287  25.672   2.153  1.00  0.85           H  
ATOM   1172 1HG2 VAL A  78      14.907  22.943   2.285  1.00  0.85           H  
ATOM   1173 2HG2 VAL A  78      16.650  23.187   2.460  1.00  0.85           H  
ATOM   1174 3HG2 VAL A  78      15.733  22.321   3.713  1.00  0.85           H  
ATOM   1175  N   PRO A  79      17.252  27.088   5.108  1.00  0.88           N  
ATOM   1176  CA  PRO A  79      18.643  27.020   4.677  1.00  0.88           C  
ATOM   1177  C   PRO A  79      19.475  26.263   5.731  1.00  0.88           C  
ATOM   1178  O   PRO A  79      19.034  26.174   6.872  1.00  0.88           O  
ATOM   1179  CB  PRO A  79      19.037  28.486   4.577  1.00  0.88           C  
ATOM   1180  CG  PRO A  79      17.732  29.242   4.492  1.00  0.88           C  
ATOM   1181  CD  PRO A  79      16.786  28.445   5.329  1.00  0.88           C  
ATOM   1182  HA  PRO A  79      18.668  26.554   3.688  1.00  0.88           H  
ATOM   1183 1HB  PRO A  79      19.602  28.717   5.443  1.00  0.88           H  
ATOM   1184 2HB  PRO A  79      19.689  28.656   3.709  1.00  0.88           H  
ATOM   1185 1HG  PRO A  79      17.850  30.271   4.850  1.00  0.88           H  
ATOM   1186 2HG  PRO A  79      17.407  29.312   3.443  1.00  0.88           H  
ATOM   1187 1HD  PRO A  79      16.881  28.710   6.391  1.00  0.88           H  
ATOM   1188 2HD  PRO A  79      15.754  28.560   4.965  1.00  0.88           H  
ATOM   1189  N   PRO A  80      20.691  25.784   5.405  1.00  0.88           N  
ATOM   1190  CA  PRO A  80      21.626  25.066   6.279  1.00  0.88           C  
ATOM   1191  C   PRO A  80      22.013  25.775   7.592  1.00  0.88           C  
ATOM   1192  O   PRO A  80      22.169  27.003   7.662  1.00  0.88           O  
ATOM   1193  CB  PRO A  80      22.865  24.936   5.380  1.00  0.88           C  
ATOM   1194  CG  PRO A  80      22.331  24.948   3.981  1.00  0.88           C  
ATOM   1195  CD  PRO A  80      21.172  25.907   4.009  1.00  0.88           C  
ATOM   1196  HA  PRO A  80      21.213  24.070   6.493  1.00  0.88           H  
ATOM   1197 1HB  PRO A  80      23.566  25.754   5.581  1.00  0.88           H  
ATOM   1198 2HB  PRO A  80      23.397  23.995   5.612  1.00  0.88           H  
ATOM   1199 1HG  PRO A  80      23.128  25.249   3.280  1.00  0.88           H  
ATOM   1200 2HG  PRO A  80      22.035  23.924   3.689  1.00  0.88           H  
ATOM   1201 1HD  PRO A  80      21.497  26.931   3.788  1.00  0.88           H  
ATOM   1202 2HD  PRO A  80      20.448  25.523   3.289  1.00  0.88           H  
ATOM   1203  N   ILE A  81      22.218  24.939   8.616  1.00  0.86           N  
ATOM   1204  CA  ILE A  81      22.590  25.294   9.995  1.00  0.86           C  
ATOM   1205  C   ILE A  81      24.017  24.812  10.286  1.00  0.86           C  
ATOM   1206  O   ILE A  81      24.391  23.721   9.879  1.00  0.86           O  
ATOM   1207  CB  ILE A  81      21.630  24.647  11.005  1.00  0.86           C  
ATOM   1208  CG1 ILE A  81      20.260  25.101  10.778  1.00  0.86           C  
ATOM   1209  CG2 ILE A  81      22.001  25.008  12.442  1.00  0.86           C  
ATOM   1210  CD1 ILE A  81      19.290  24.204  11.480  1.00  0.86           C  
ATOM   1211  H   ILE A  81      22.079  23.957   8.426  1.00  0.86           H  
ATOM   1212  HA  ILE A  81      22.557  26.370  10.106  1.00  0.86           H  
ATOM   1213  HB  ILE A  81      21.656  23.569  10.884  1.00  0.86           H  
ATOM   1214 1HG1 ILE A  81      20.133  26.117  11.153  1.00  0.86           H  
ATOM   1215 2HG1 ILE A  81      20.062  25.120   9.724  1.00  0.86           H  
ATOM   1216 1HG2 ILE A  81      21.297  24.530  13.123  1.00  0.86           H  
ATOM   1217 2HG2 ILE A  81      22.982  24.675  12.674  1.00  0.86           H  
ATOM   1218 3HG2 ILE A  81      21.953  26.090  12.571  1.00  0.86           H  
ATOM   1219 1HD1 ILE A  81      18.307  24.541  11.271  1.00  0.86           H  
ATOM   1220 2HD1 ILE A  81      19.393  23.183  11.119  1.00  0.86           H  
ATOM   1221 3HD1 ILE A  81      19.477  24.225  12.550  1.00  0.86           H  
ATOM   1222  N   PHE A  82      24.811  25.617  10.993  1.00  0.82           N  
ATOM   1223  CA  PHE A  82      26.212  25.304  11.345  1.00  0.82           C  
ATOM   1224  C   PHE A  82      26.369  24.358  12.543  1.00  0.82           C  
ATOM   1225  O   PHE A  82      27.348  24.414  13.281  1.00  0.82           O  
ATOM   1226  CB  PHE A  82      26.928  26.628  11.660  1.00  0.82           C  
ATOM   1227  CG  PHE A  82      28.348  26.557  12.184  1.00  0.82           C  
ATOM   1228  CD1 PHE A  82      29.434  26.287  11.358  1.00  0.82           C  
ATOM   1229  CD2 PHE A  82      28.591  26.815  13.533  1.00  0.82           C  
ATOM   1230  CE1 PHE A  82      30.723  26.269  11.875  1.00  0.82           C  
ATOM   1231  CE2 PHE A  82      29.864  26.798  14.036  1.00  0.82           C  
ATOM   1232  CZ  PHE A  82      30.930  26.526  13.211  1.00  0.82           C  
ATOM   1233  H   PHE A  82      24.428  26.496  11.300  1.00  0.82           H  
ATOM   1234  HA  PHE A  82      26.681  24.836  10.480  1.00  0.82           H  
ATOM   1235 1HB  PHE A  82      26.951  27.227  10.752  1.00  0.82           H  
ATOM   1236 2HB  PHE A  82      26.346  27.186  12.378  1.00  0.82           H  
ATOM   1237  HD1 PHE A  82      29.266  26.092  10.299  1.00  0.82           H  
ATOM   1238  HD2 PHE A  82      27.753  27.042  14.193  1.00  0.82           H  
ATOM   1239  HE1 PHE A  82      31.575  26.057  11.221  1.00  0.82           H  
ATOM   1240  HE2 PHE A  82      30.027  27.010  15.084  1.00  0.82           H  
ATOM   1241  HZ  PHE A  82      31.935  26.518  13.610  1.00  0.82           H  
ATOM   1242  N   HIS A  83      25.372  23.512  12.740  1.00  0.77           N  
ATOM   1243  CA  HIS A  83      25.382  22.462  13.735  1.00  0.77           C  
ATOM   1244  C   HIS A  83      26.226  21.279  13.203  1.00  0.77           C  
ATOM   1245  O   HIS A  83      26.111  20.947  12.026  1.00  0.77           O  
ATOM   1246  CB  HIS A  83      23.945  22.045  14.044  1.00  0.77           C  
ATOM   1247  CG  HIS A  83      23.801  21.109  15.153  1.00  0.77           C  
ATOM   1248  ND1 HIS A  83      24.055  19.766  15.039  1.00  0.77           N  
ATOM   1249  CD2 HIS A  83      23.457  21.315  16.427  1.00  0.77           C  
ATOM   1250  CE1 HIS A  83      23.859  19.203  16.215  1.00  0.77           C  
ATOM   1251  NE2 HIS A  83      23.504  20.117  17.052  1.00  0.77           N  
ATOM   1252  H   HIS A  83      24.598  23.551  12.090  1.00  0.77           H  
ATOM   1253  HA  HIS A  83      25.797  22.865  14.649  1.00  0.77           H  
ATOM   1254 1HB  HIS A  83      23.371  22.932  14.298  1.00  0.77           H  
ATOM   1255 2HB  HIS A  83      23.509  21.633  13.172  1.00  0.77           H  
ATOM   1256  HD2 HIS A  83      23.197  22.248  16.879  1.00  0.77           H  
ATOM   1257  HE1 HIS A  83      23.965  18.177  16.473  1.00  0.77           H  
ATOM   1258  HE2 HIS A  83      23.301  19.942  18.039  1.00  0.77           H  
ATOM   1259  N   PRO A  84      27.061  20.608  14.010  1.00  0.73           N  
ATOM   1260  CA  PRO A  84      27.848  19.446  13.652  1.00  0.73           C  
ATOM   1261  C   PRO A  84      27.098  18.311  12.977  1.00  0.73           C  
ATOM   1262  O   PRO A  84      27.710  17.604  12.184  1.00  0.73           O  
ATOM   1263  CB  PRO A  84      28.383  19.006  15.010  1.00  0.73           C  
ATOM   1264  CG  PRO A  84      28.482  20.290  15.780  1.00  0.73           C  
ATOM   1265  CD  PRO A  84      27.307  21.073  15.353  1.00  0.73           C  
ATOM   1266  HA  PRO A  84      28.680  19.762  13.011  1.00  0.73           H  
ATOM   1267 1HB  PRO A  84      27.697  18.273  15.443  1.00  0.73           H  
ATOM   1268 2HB  PRO A  84      29.353  18.509  14.885  1.00  0.73           H  
ATOM   1269 1HG  PRO A  84      28.499  20.128  16.851  1.00  0.73           H  
ATOM   1270 2HG  PRO A  84      29.414  20.806  15.539  1.00  0.73           H  
ATOM   1271 1HD  PRO A  84      26.461  20.909  16.022  1.00  0.73           H  
ATOM   1272 2HD  PRO A  84      27.618  22.069  15.293  1.00  0.73           H  
ATOM   1273  N   ASN A  85      25.791  18.128  13.241  1.00  0.70           N  
ATOM   1274  CA  ASN A  85      25.058  17.005  12.638  1.00  0.70           C  
ATOM   1275  C   ASN A  85      24.216  17.406  11.423  1.00  0.70           C  
ATOM   1276  O   ASN A  85      23.367  16.635  10.941  1.00  0.70           O  
ATOM   1277  CB  ASN A  85      24.185  16.348  13.679  1.00  0.70           C  
ATOM   1278  CG  ASN A  85      25.003  15.717  14.742  1.00  0.70           C  
ATOM   1279  OD1 ASN A  85      24.843  16.047  15.934  1.00  0.70           O  
ATOM   1280  ND2 ASN A  85      25.875  14.837  14.347  1.00  0.70           N  
ATOM   1281  H   ASN A  85      25.283  18.748  13.873  1.00  0.70           H  
ATOM   1282  HA  ASN A  85      25.782  16.270  12.291  1.00  0.70           H  
ATOM   1283 1HB  ASN A  85      23.511  17.080  14.118  1.00  0.70           H  
ATOM   1284 2HB  ASN A  85      23.575  15.582  13.207  1.00  0.70           H  
ATOM   1285 1HD2 ASN A  85      26.473  14.380  15.018  1.00  0.70           H  
ATOM   1286 2HD2 ASN A  85      25.941  14.607  13.373  1.00  0.70           H  
ATOM   1287  N   VAL A  86      24.459  18.613  10.916  1.00  0.68           N  
ATOM   1288  CA  VAL A  86      23.772  19.093   9.730  1.00  0.68           C  
ATOM   1289  C   VAL A  86      24.812  19.318   8.644  1.00  0.68           C  
ATOM   1290  O   VAL A  86      25.753  20.078   8.829  1.00  0.68           O  
ATOM   1291  CB  VAL A  86      23.067  20.429  10.022  1.00  0.68           C  
ATOM   1292  CG1 VAL A  86      22.349  20.939   8.757  1.00  0.68           C  
ATOM   1293  CG2 VAL A  86      22.105  20.288  11.202  1.00  0.68           C  
ATOM   1294  H   VAL A  86      25.148  19.231  11.351  1.00  0.68           H  
ATOM   1295  HA  VAL A  86      23.056  18.350   9.387  1.00  0.68           H  
ATOM   1296  HB  VAL A  86      23.830  21.170  10.282  1.00  0.68           H  
ATOM   1297 1HG1 VAL A  86      21.887  21.897   8.966  1.00  0.68           H  
ATOM   1298 2HG1 VAL A  86      23.076  21.055   7.955  1.00  0.68           H  
ATOM   1299 3HG1 VAL A  86      21.590  20.221   8.451  1.00  0.68           H  
ATOM   1300 1HG2 VAL A  86      21.643  21.249  11.412  1.00  0.68           H  
ATOM   1301 2HG2 VAL A  86      21.364  19.595  10.985  1.00  0.68           H  
ATOM   1302 3HG2 VAL A  86      22.654  19.947  12.073  1.00  0.68           H  
ATOM   1303  N   ALA A  87      24.666  18.652   7.512  1.00  0.68           N  
ATOM   1304  CA  ALA A  87      25.629  18.790   6.431  1.00  0.68           C  
ATOM   1305  C   ALA A  87      25.502  20.147   5.776  1.00  0.68           C  
ATOM   1306  O   ALA A  87      24.435  20.762   5.802  1.00  0.68           O  
ATOM   1307  CB  ALA A  87      25.441  17.711   5.405  1.00  0.68           C  
ATOM   1308  H   ALA A  87      23.872  18.026   7.382  1.00  0.68           H  
ATOM   1309  HA  ALA A  87      26.625  18.694   6.842  1.00  0.68           H  
ATOM   1310 1HB  ALA A  87      26.181  17.821   4.615  1.00  0.68           H  
ATOM   1311 2HB  ALA A  87      25.551  16.736   5.873  1.00  0.68           H  
ATOM   1312 3HB  ALA A  87      24.445  17.794   4.983  1.00  0.68           H  
ATOM   1313  N   SER A  88      26.552  20.601   5.106  1.00  0.68           N  
ATOM   1314  CA  SER A  88      26.467  21.875   4.393  1.00  0.68           C  
ATOM   1315  C   SER A  88      25.383  21.867   3.300  1.00  0.68           C  
ATOM   1316  O   SER A  88      24.909  22.927   2.892  1.00  0.68           O  
ATOM   1317  CB  SER A  88      27.809  22.224   3.775  1.00  0.68           C  
ATOM   1318  OG  SER A  88      28.139  21.342   2.736  1.00  0.68           O  
ATOM   1319  H   SER A  88      27.429  20.083   5.148  1.00  0.68           H  
ATOM   1320  HA  SER A  88      26.210  22.649   5.118  1.00  0.68           H  
ATOM   1321 1HB  SER A  88      27.783  23.244   3.397  1.00  0.68           H  
ATOM   1322 2HB  SER A  88      28.575  22.181   4.545  1.00  0.68           H  
ATOM   1323  HG  SER A  88      27.591  21.597   1.990  1.00  0.68           H  
ATOM   1324  N   ASP A  89      24.990  20.674   2.819  1.00  0.68           N  
ATOM   1325  CA  ASP A  89      23.924  20.562   1.817  1.00  0.68           C  
ATOM   1326  C   ASP A  89      22.536  20.459   2.475  1.00  0.68           C  
ATOM   1327  O   ASP A  89      21.529  20.257   1.796  1.00  0.68           O  
ATOM   1328  CB  ASP A  89      24.163  19.362   0.881  1.00  0.68           C  
ATOM   1329  CG  ASP A  89      24.067  17.959   1.530  1.00  0.68           C  
ATOM   1330  OD1 ASP A  89      23.653  17.832   2.666  1.00  0.68           O  
ATOM   1331  OD2 ASP A  89      24.421  17.016   0.856  1.00  0.68           O  
ATOM   1332  H   ASP A  89      25.439  19.842   3.173  1.00  0.68           H  
ATOM   1333  HA  ASP A  89      23.935  21.465   1.206  1.00  0.68           H  
ATOM   1334 1HB  ASP A  89      23.439  19.404   0.067  1.00  0.68           H  
ATOM   1335 2HB  ASP A  89      25.152  19.457   0.432  1.00  0.68           H  
ATOM   1336  N   GLY A  90      22.499  20.582   3.803  1.00  0.70           N  
ATOM   1337  CA  GLY A  90      21.292  20.526   4.615  1.00  0.70           C  
ATOM   1338  C   GLY A  90      20.922  19.117   5.106  1.00  0.70           C  
ATOM   1339  O   GLY A  90      20.041  18.968   5.948  1.00  0.70           O  
ATOM   1340  H   GLY A  90      23.366  20.729   4.307  1.00  0.70           H  
ATOM   1341 1HA  GLY A  90      21.436  21.178   5.476  1.00  0.70           H  
ATOM   1342 2HA  GLY A  90      20.460  20.947   4.050  1.00  0.70           H  
ATOM   1343  N   HIS A  91      21.562  18.071   4.602  1.00  0.72           N  
ATOM   1344  CA  HIS A  91      21.191  16.719   5.029  1.00  0.72           C  
ATOM   1345  C   HIS A  91      21.484  16.440   6.503  1.00  0.72           C  
ATOM   1346  O   HIS A  91      22.544  16.796   7.032  1.00  0.72           O  
ATOM   1347  CB  HIS A  91      21.892  15.702   4.119  1.00  0.72           C  
ATOM   1348  CG  HIS A  91      21.551  14.251   4.323  1.00  0.72           C  
ATOM   1349  ND1 HIS A  91      22.101  13.497   5.337  1.00  0.72           N  
ATOM   1350  CD2 HIS A  91      20.734  13.420   3.638  1.00  0.72           C  
ATOM   1351  CE1 HIS A  91      21.639  12.263   5.270  1.00  0.72           C  
ATOM   1352  NE2 HIS A  91      20.808  12.185   4.247  1.00  0.72           N  
ATOM   1353  H   HIS A  91      22.307  18.186   3.900  1.00  0.72           H  
ATOM   1354  HA  HIS A  91      20.117  16.587   4.893  1.00  0.72           H  
ATOM   1355 1HB  HIS A  91      21.677  15.955   3.081  1.00  0.72           H  
ATOM   1356 2HB  HIS A  91      22.969  15.807   4.243  1.00  0.72           H  
ATOM   1357  HD1 HIS A  91      22.765  13.816   6.009  1.00  0.72           H  
ATOM   1358  HD2 HIS A  91      20.097  13.561   2.767  1.00  0.72           H  
ATOM   1359  HE1 HIS A  91      21.957  11.515   5.999  1.00  0.72           H  
ATOM   1360  N   LEU A  92      20.548  15.767   7.173  1.00  0.75           N  
ATOM   1361  CA  LEU A  92      20.762  15.409   8.571  1.00  0.75           C  
ATOM   1362  C   LEU A  92      21.244  13.985   8.751  1.00  0.75           C  
ATOM   1363  O   LEU A  92      20.755  13.069   8.095  1.00  0.75           O  
ATOM   1364  CB  LEU A  92      19.478  15.591   9.342  1.00  0.75           C  
ATOM   1365  CG  LEU A  92      18.962  16.923   9.288  1.00  0.75           C  
ATOM   1366  CD1 LEU A  92      17.777  16.986  10.063  1.00  0.75           C  
ATOM   1367  CD2 LEU A  92      19.970  17.800   9.781  1.00  0.75           C  
ATOM   1368  H   LEU A  92      19.657  15.545   6.720  1.00  0.75           H  
ATOM   1369  HA  LEU A  92      21.519  16.074   8.988  1.00  0.75           H  
ATOM   1370 1HB  LEU A  92      18.721  14.931   8.918  1.00  0.75           H  
ATOM   1371 2HB  LEU A  92      19.634  15.324  10.368  1.00  0.75           H  
ATOM   1372  HG  LEU A  92      18.702  17.192   8.257  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  92      17.383  17.970  10.022  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  92      17.075  16.301   9.686  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  92      18.015  16.727  11.069  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  92      19.614  18.783   9.778  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  92      20.225  17.520  10.787  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  92      20.847  17.724   9.151  1.00  0.75           H  
ATOM   1379  N   VAL A  93      22.134  13.786   9.722  1.00  0.77           N  
ATOM   1380  CA  VAL A  93      22.663  12.448  10.006  1.00  0.77           C  
ATOM   1381  C   VAL A  93      22.176  11.898  11.341  1.00  0.77           C  
ATOM   1382  O   VAL A  93      22.860  11.110  11.989  1.00  0.77           O  
ATOM   1383  CB  VAL A  93      24.195  12.472  10.035  1.00  0.77           C  
ATOM   1384  CG1 VAL A  93      24.730  12.874   8.660  1.00  0.77           C  
ATOM   1385  CG2 VAL A  93      24.677  13.418  11.126  1.00  0.77           C  
ATOM   1386  H   VAL A  93      22.498  14.599  10.231  1.00  0.77           H  
ATOM   1387  HA  VAL A  93      22.337  11.770   9.215  1.00  0.77           H  
ATOM   1388  HB  VAL A  93      24.561  11.465  10.246  1.00  0.77           H  
ATOM   1389 1HG1 VAL A  93      25.821  12.867   8.679  1.00  0.77           H  
ATOM   1390 2HG1 VAL A  93      24.372  12.167   7.911  1.00  0.77           H  
ATOM   1391 3HG1 VAL A  93      24.378  13.879   8.410  1.00  0.77           H  
ATOM   1392 1HG2 VAL A  93      25.773  13.421  11.158  1.00  0.77           H  
ATOM   1393 2HG2 VAL A  93      24.319  14.407  10.913  1.00  0.77           H  
ATOM   1394 3HG2 VAL A  93      24.290  13.090  12.092  1.00  0.77           H  
ATOM   1395  N   HIS A  94      21.016  12.347  11.776  1.00  0.79           N  
ATOM   1396  CA  HIS A  94      20.478  11.922  13.056  1.00  0.79           C  
ATOM   1397  C   HIS A  94      20.189  10.400  13.029  1.00  0.79           C  
ATOM   1398  O   HIS A  94      19.545   9.930  12.095  1.00  0.79           O  
ATOM   1399  CB  HIS A  94      19.199  12.687  13.309  1.00  0.79           C  
ATOM   1400  CG  HIS A  94      19.417  14.172  13.318  1.00  0.79           C  
ATOM   1401  ND1 HIS A  94      18.455  15.059  13.716  1.00  0.79           N  
ATOM   1402  CD2 HIS A  94      20.489  14.917  12.959  1.00  0.79           C  
ATOM   1403  CE1 HIS A  94      18.917  16.289  13.598  1.00  0.79           C  
ATOM   1404  NE2 HIS A  94      20.147  16.228  13.142  1.00  0.79           N  
ATOM   1405  H   HIS A  94      20.504  12.996  11.195  1.00  0.79           H  
ATOM   1406  HA  HIS A  94      21.181  12.185  13.832  1.00  0.79           H  
ATOM   1407 1HB  HIS A  94      18.454  12.436  12.560  1.00  0.79           H  
ATOM   1408 2HB  HIS A  94      18.820  12.400  14.280  1.00  0.79           H  
ATOM   1409  HD2 HIS A  94      21.442  14.551  12.587  1.00  0.79           H  
ATOM   1410  HE1 HIS A  94      18.370  17.203  13.841  1.00  0.79           H  
ATOM   1411  HE2 HIS A  94      20.738  17.027  12.959  1.00  0.79           H  
ATOM   1412  N   PRO A  95      20.586   9.608  14.050  1.00  0.81           N  
ATOM   1413  CA  PRO A  95      20.399   8.155  14.144  1.00  0.81           C  
ATOM   1414  C   PRO A  95      19.001   7.616  13.840  1.00  0.81           C  
ATOM   1415  O   PRO A  95      18.862   6.559  13.223  1.00  0.81           O  
ATOM   1416  CB  PRO A  95      20.747   7.894  15.616  1.00  0.81           C  
ATOM   1417  CG  PRO A  95      21.763   8.953  15.954  1.00  0.81           C  
ATOM   1418  CD  PRO A  95      21.307  10.188  15.210  1.00  0.81           C  
ATOM   1419  HA  PRO A  95      21.133   7.673  13.481  1.00  0.81           H  
ATOM   1420 1HB  PRO A  95      19.836   7.965  16.232  1.00  0.81           H  
ATOM   1421 2HB  PRO A  95      21.131   6.878  15.742  1.00  0.81           H  
ATOM   1422 1HG  PRO A  95      21.808   9.104  17.044  1.00  0.81           H  
ATOM   1423 2HG  PRO A  95      22.765   8.623  15.638  1.00  0.81           H  
ATOM   1424 1HD  PRO A  95      20.642  10.815  15.827  1.00  0.81           H  
ATOM   1425 2HD  PRO A  95      22.223  10.706  14.890  1.00  0.81           H  
ATOM   1426  N   HIS A  96      17.959   8.364  14.187  1.00  0.82           N  
ATOM   1427  CA  HIS A  96      16.600   7.879  13.946  1.00  0.82           C  
ATOM   1428  C   HIS A  96      16.204   7.871  12.472  1.00  0.82           C  
ATOM   1429  O   HIS A  96      15.164   7.325  12.096  1.00  0.82           O  
ATOM   1430  CB  HIS A  96      15.581   8.673  14.751  1.00  0.82           C  
ATOM   1431  CG  HIS A  96      15.491  10.129  14.405  1.00  0.82           C  
ATOM   1432  ND1 HIS A  96      16.382  11.065  14.874  1.00  0.82           N  
ATOM   1433  CD2 HIS A  96      14.628  10.795  13.628  1.00  0.82           C  
ATOM   1434  CE1 HIS A  96      16.039  12.259  14.404  1.00  0.82           C  
ATOM   1435  NE2 HIS A  96      14.990  12.117  13.648  1.00  0.82           N  
ATOM   1436  H   HIS A  96      18.094   9.248  14.652  1.00  0.82           H  
ATOM   1437  HA  HIS A  96      16.534   6.853  14.292  1.00  0.82           H  
ATOM   1438 1HB  HIS A  96      14.598   8.230  14.615  1.00  0.82           H  
ATOM   1439 2HB  HIS A  96      15.825   8.590  15.807  1.00  0.82           H  
ATOM   1440  HD2 HIS A  96      13.815  10.360  13.091  1.00  0.82           H  
ATOM   1441  HE1 HIS A  96      16.542  13.202  14.608  1.00  0.82           H  
ATOM   1442  HE2 HIS A  96      14.520  12.863  13.149  1.00  0.82           H  
ATOM   1443  N   LEU A  97      17.028   8.495  11.637  1.00  0.83           N  
ATOM   1444  CA  LEU A  97      16.771   8.571  10.218  1.00  0.83           C  
ATOM   1445  C   LEU A  97      17.518   7.467   9.462  1.00  0.83           C  
ATOM   1446  O   LEU A  97      17.467   7.421   8.232  1.00  0.83           O  
ATOM   1447  CB  LEU A  97      17.180   9.948   9.699  1.00  0.83           C  
ATOM   1448  CG  LEU A  97      16.433  11.132  10.345  1.00  0.83           C  
ATOM   1449  CD1 LEU A  97      16.999  12.461   9.821  1.00  0.83           C  
ATOM   1450  CD2 LEU A  97      14.940  10.995  10.043  1.00  0.83           C  
ATOM   1451  H   LEU A  97      17.882   8.930  11.985  1.00  0.83           H  
ATOM   1452  HA  LEU A  97      15.704   8.440  10.051  1.00  0.83           H  
ATOM   1453 1HB  LEU A  97      18.248  10.084   9.874  1.00  0.83           H  
ATOM   1454 2HB  LEU A  97      16.997   9.984   8.623  1.00  0.83           H  
ATOM   1455  HG  LEU A  97      16.594  11.111  11.420  1.00  0.83           H  
ATOM   1456 1HD1 LEU A  97      16.477  13.290  10.297  1.00  0.83           H  
ATOM   1457 2HD1 LEU A  97      18.063  12.522  10.055  1.00  0.83           H  
ATOM   1458 3HD1 LEU A  97      16.864  12.513   8.744  1.00  0.83           H  
ATOM   1459 1HD2 LEU A  97      14.401  11.816  10.499  1.00  0.83           H  
ATOM   1460 2HD2 LEU A  97      14.784  11.012   8.965  1.00  0.83           H  
ATOM   1461 3HD2 LEU A  97      14.570  10.049  10.444  1.00  0.83           H  
ATOM   1462  N   GLU A  98      18.218   6.571  10.186  1.00  0.84           N  
ATOM   1463  CA  GLU A  98      18.925   5.496   9.494  1.00  0.84           C  
ATOM   1464  C   GLU A  98      18.537   4.094  10.030  1.00  0.84           C  
ATOM   1465  O   GLU A  98      18.511   3.860  11.256  1.00  0.84           O  
ATOM   1466  CB  GLU A  98      20.448   5.676   9.623  1.00  0.84           C  
ATOM   1467  CG  GLU A  98      21.019   6.958   9.004  1.00  0.84           C  
ATOM   1468  CD  GLU A  98      22.546   7.006   9.060  1.00  0.84           C  
ATOM   1469  OE1 GLU A  98      23.149   5.978   8.849  1.00  0.84           O  
ATOM   1470  OE2 GLU A  98      23.102   8.050   9.357  1.00  0.84           O  
ATOM   1471  H   GLU A  98      18.266   6.643  11.202  1.00  0.84           H  
ATOM   1472  HA  GLU A  98      18.668   5.582   8.447  1.00  0.84           H  
ATOM   1473 1HB  GLU A  98      20.707   5.697  10.677  1.00  0.84           H  
ATOM   1474 2HB  GLU A  98      20.967   4.827   9.184  1.00  0.84           H  
ATOM   1475 1HG  GLU A  98      20.693   7.030   7.966  1.00  0.84           H  
ATOM   1476 2HG  GLU A  98      20.615   7.819   9.545  1.00  0.84           H  
ATOM   1477  N   PRO A  99      18.361   3.096   9.119  1.00  0.85           N  
ATOM   1478  CA  PRO A  99      17.971   1.715   9.396  1.00  0.85           C  
ATOM   1479  C   PRO A  99      19.034   0.958  10.170  1.00  0.85           C  
ATOM   1480  O   PRO A  99      18.749  -0.053  10.809  1.00  0.85           O  
ATOM   1481  CB  PRO A  99      17.796   1.124   7.989  1.00  0.85           C  
ATOM   1482  CG  PRO A  99      18.692   1.952   7.103  1.00  0.85           C  
ATOM   1483  CD  PRO A  99      18.652   3.341   7.674  1.00  0.85           C  
ATOM   1484  HA  PRO A  99      17.021   1.683   9.929  1.00  0.85           H  
ATOM   1485 1HB  PRO A  99      18.090   0.062   7.998  1.00  0.85           H  
ATOM   1486 2HB  PRO A  99      16.734   1.165   7.692  1.00  0.85           H  
ATOM   1487 1HG  PRO A  99      19.714   1.522   7.107  1.00  0.85           H  
ATOM   1488 2HG  PRO A  99      18.341   1.908   6.061  1.00  0.85           H  
ATOM   1489 1HD  PRO A  99      19.643   3.792   7.529  1.00  0.85           H  
ATOM   1490 2HD  PRO A  99      17.859   3.905   7.186  1.00  0.85           H  
ATOM   1491  N   ASP A 100      20.260   1.465  10.123  1.00  0.86           N  
ATOM   1492  CA  ASP A 100      21.374   0.830  10.792  1.00  0.86           C  
ATOM   1493  C   ASP A 100      21.711   1.466  12.139  1.00  0.86           C  
ATOM   1494  O   ASP A 100      22.679   1.056  12.783  1.00  0.86           O  
ATOM   1495  CB  ASP A 100      22.599   0.906   9.890  1.00  0.86           C  
ATOM   1496  CG  ASP A 100      22.436   0.115   8.589  1.00  0.86           C  
ATOM   1497  OD1 ASP A 100      21.920  -0.975   8.630  1.00  0.86           O  
ATOM   1498  OD2 ASP A 100      22.817   0.626   7.563  1.00  0.86           O  
ATOM   1499  H   ASP A 100      20.440   2.302   9.591  1.00  0.86           H  
ATOM   1500  HA  ASP A 100      21.121  -0.216  10.962  1.00  0.86           H  
ATOM   1501 1HB  ASP A 100      22.798   1.952   9.643  1.00  0.86           H  
ATOM   1502 2HB  ASP A 100      23.468   0.526  10.426  1.00  0.86           H  
ATOM   1503  N   LYS A 101      20.950   2.484  12.558  1.00  0.87           N  
ATOM   1504  CA  LYS A 101      21.269   3.157  13.816  1.00  0.87           C  
ATOM   1505  C   LYS A 101      20.111   3.260  14.808  1.00  0.87           C  
ATOM   1506  O   LYS A 101      20.270   2.900  15.977  1.00  0.87           O  
ATOM   1507  CB  LYS A 101      21.792   4.555  13.538  1.00  0.87           C  
ATOM   1508  CG  LYS A 101      23.136   4.639  12.819  1.00  0.87           C  
ATOM   1509  CD  LYS A 101      23.529   6.103  12.566  1.00  0.87           C  
ATOM   1510  CE  LYS A 101      24.896   6.217  11.898  1.00  0.87           C  
ATOM   1511  NZ  LYS A 101      25.203   7.633  11.459  1.00  0.87           N  
ATOM   1512  H   LYS A 101      20.147   2.799  12.017  1.00  0.87           H  
ATOM   1513  HA  LYS A 101      22.059   2.593  14.310  1.00  0.87           H  
ATOM   1514 1HB  LYS A 101      21.059   5.096  12.941  1.00  0.87           H  
ATOM   1515 2HB  LYS A 101      21.892   5.084  14.476  1.00  0.87           H  
ATOM   1516 1HG  LYS A 101      23.906   4.145  13.411  1.00  0.87           H  
ATOM   1517 2HG  LYS A 101      23.061   4.138  11.855  1.00  0.87           H  
ATOM   1518 1HD  LYS A 101      22.788   6.578  11.923  1.00  0.87           H  
ATOM   1519 2HD  LYS A 101      23.557   6.645  13.509  1.00  0.87           H  
ATOM   1520 1HE  LYS A 101      25.656   5.903  12.609  1.00  0.87           H  
ATOM   1521 2HE  LYS A 101      24.930   5.563  11.025  1.00  0.87           H  
ATOM   1522 1HZ  LYS A 101      26.121   7.687  11.041  1.00  0.87           H  
ATOM   1523 2HZ  LYS A 101      24.490   7.931  10.758  1.00  0.87           H  
ATOM   1524 3HZ  LYS A 101      25.197   8.278  12.250  1.00  0.87           H  
ATOM   1525  N   GLY A 102      18.955   3.769  14.369  1.00  0.87           N  
ATOM   1526  CA  GLY A 102      17.866   3.951  15.332  1.00  0.87           C  
ATOM   1527  C   GLY A 102      16.466   4.093  14.733  1.00  0.87           C  
ATOM   1528  O   GLY A 102      15.518   4.440  15.439  1.00  0.87           O  
ATOM   1529  H   GLY A 102      18.844   4.043  13.392  1.00  0.87           H  
ATOM   1530 1HA  GLY A 102      17.865   3.108  16.021  1.00  0.87           H  
ATOM   1531 2HA  GLY A 102      18.081   4.835  15.931  1.00  0.87           H  
ATOM   1532  N   TRP A 103      16.316   3.780  13.455  1.00  0.86           N  
ATOM   1533  CA  TRP A 103      15.005   3.780  12.825  1.00  0.86           C  
ATOM   1534  C   TRP A 103      14.134   2.607  13.231  1.00  0.86           C  
ATOM   1535  O   TRP A 103      14.596   1.474  13.352  1.00  0.86           O  
ATOM   1536  CB  TRP A 103      15.157   3.784  11.325  1.00  0.86           C  
ATOM   1537  CG  TRP A 103      13.920   3.403  10.577  1.00  0.86           C  
ATOM   1538  CD1 TRP A 103      13.763   2.211   9.950  1.00  0.86           C  
ATOM   1539  CD2 TRP A 103      12.682   4.132  10.358  1.00  0.86           C  
ATOM   1540  NE1 TRP A 103      12.558   2.148   9.346  1.00  0.86           N  
ATOM   1541  CE2 TRP A 103      11.872   3.310   9.580  1.00  0.86           C  
ATOM   1542  CE3 TRP A 103      12.211   5.392  10.744  1.00  0.86           C  
ATOM   1543  CZ2 TRP A 103      10.621   3.700   9.164  1.00  0.86           C  
ATOM   1544  CZ3 TRP A 103      10.940   5.783  10.325  1.00  0.86           C  
ATOM   1545  CH2 TRP A 103      10.170   4.954   9.551  1.00  0.86           C  
ATOM   1546  H   TRP A 103      17.122   3.554  12.883  1.00  0.86           H  
ATOM   1547  HA  TRP A 103      14.498   4.701  13.108  1.00  0.86           H  
ATOM   1548 1HB  TRP A 103      15.472   4.778  10.996  1.00  0.86           H  
ATOM   1549 2HB  TRP A 103      15.927   3.110  11.069  1.00  0.86           H  
ATOM   1550  HD1 TRP A 103      14.512   1.423   9.920  1.00  0.86           H  
ATOM   1551  HE1 TRP A 103      12.225   1.354   8.785  1.00  0.86           H  
ATOM   1552  HE3 TRP A 103      12.833   6.051  11.352  1.00  0.86           H  
ATOM   1553  HZ2 TRP A 103       9.997   3.060   8.549  1.00  0.86           H  
ATOM   1554  HZ3 TRP A 103      10.573   6.763  10.619  1.00  0.86           H  
ATOM   1555  HH2 TRP A 103       9.179   5.285   9.229  1.00  0.86           H  
ATOM   1556  N   ARG A 104      12.854   2.897  13.417  1.00  0.85           N  
ATOM   1557  CA  ARG A 104      11.853   1.891  13.701  1.00  0.85           C  
ATOM   1558  C   ARG A 104      10.577   2.228  12.903  1.00  0.85           C  
ATOM   1559  O   ARG A 104      10.159   3.379  12.909  1.00  0.85           O  
ATOM   1560  CB  ARG A 104      11.566   1.855  15.201  1.00  0.85           C  
ATOM   1561  CG  ARG A 104      10.504   0.862  15.663  1.00  0.85           C  
ATOM   1562  CD  ARG A 104      10.368   0.818  17.147  1.00  0.85           C  
ATOM   1563  NE  ARG A 104       9.177   0.071  17.559  1.00  0.85           N  
ATOM   1564  CZ  ARG A 104       8.888  -0.326  18.799  1.00  0.85           C  
ATOM   1565  NH1 ARG A 104       9.710  -0.106  19.809  1.00  0.85           N  
ATOM   1566  NH2 ARG A 104       7.745  -0.942  18.969  1.00  0.85           N  
ATOM   1567  H   ARG A 104      12.571   3.862  13.331  1.00  0.85           H  
ATOM   1568  HA  ARG A 104      12.268   0.930  13.425  1.00  0.85           H  
ATOM   1569 1HB  ARG A 104      12.487   1.613  15.733  1.00  0.85           H  
ATOM   1570 2HB  ARG A 104      11.251   2.846  15.531  1.00  0.85           H  
ATOM   1571 1HG  ARG A 104       9.548   1.126  15.253  1.00  0.85           H  
ATOM   1572 2HG  ARG A 104      10.776  -0.137  15.332  1.00  0.85           H  
ATOM   1573 1HD  ARG A 104      11.242   0.333  17.579  1.00  0.85           H  
ATOM   1574 2HD  ARG A 104      10.284   1.832  17.533  1.00  0.85           H  
ATOM   1575  HE  ARG A 104       8.448  -0.139  16.855  1.00  0.85           H  
ATOM   1576 1HH1 ARG A 104      10.585   0.373  19.653  1.00  0.85           H  
ATOM   1577 2HH1 ARG A 104       9.463  -0.416  20.738  1.00  0.85           H  
ATOM   1578 1HH2 ARG A 104       7.143  -1.066  18.135  1.00  0.85           H  
ATOM   1579 2HH2 ARG A 104       7.461  -1.267  19.879  1.00  0.85           H  
ATOM   1580  N   PRO A 105       9.918   1.256  12.244  1.00  0.84           N  
ATOM   1581  CA  PRO A 105       8.660   1.389  11.501  1.00  0.84           C  
ATOM   1582  C   PRO A 105       7.510   2.062  12.234  1.00  0.84           C  
ATOM   1583  O   PRO A 105       6.624   2.650  11.613  1.00  0.84           O  
ATOM   1584  CB  PRO A 105       8.312  -0.073  11.214  1.00  0.84           C  
ATOM   1585  CG  PRO A 105       9.644  -0.754  11.098  1.00  0.84           C  
ATOM   1586  CD  PRO A 105      10.522  -0.093  12.122  1.00  0.84           C  
ATOM   1587  HA  PRO A 105       8.875   1.933  10.579  1.00  0.84           H  
ATOM   1588 1HB  PRO A 105       7.716  -0.470  12.052  1.00  0.84           H  
ATOM   1589 2HB  PRO A 105       7.685  -0.173  10.333  1.00  0.84           H  
ATOM   1590 1HG  PRO A 105       9.532  -1.836  11.256  1.00  0.84           H  
ATOM   1591 2HG  PRO A 105      10.029  -0.621  10.070  1.00  0.84           H  
ATOM   1592 1HD  PRO A 105      10.493  -0.646  13.066  1.00  0.84           H  
ATOM   1593 2HD  PRO A 105      11.533  -0.034  11.683  1.00  0.84           H  
ATOM   1594  N   ASP A 106       7.513   1.982  13.553  1.00  0.85           N  
ATOM   1595  CA  ASP A 106       6.452   2.555  14.353  1.00  0.85           C  
ATOM   1596  C   ASP A 106       6.696   4.040  14.648  1.00  0.85           C  
ATOM   1597  O   ASP A 106       5.851   4.702  15.250  1.00  0.85           O  
ATOM   1598  CB  ASP A 106       6.364   1.792  15.672  1.00  0.85           C  
ATOM   1599  CG  ASP A 106       5.978   0.318  15.473  1.00  0.85           C  
ATOM   1600  OD1 ASP A 106       5.144   0.046  14.644  1.00  0.85           O  
ATOM   1601  OD2 ASP A 106       6.552  -0.534  16.149  1.00  0.85           O  
ATOM   1602  H   ASP A 106       8.260   1.500  14.014  1.00  0.85           H  
ATOM   1603  HA  ASP A 106       5.511   2.459  13.809  1.00  0.85           H  
ATOM   1604 1HB  ASP A 106       7.315   1.854  16.190  1.00  0.85           H  
ATOM   1605 2HB  ASP A 106       5.616   2.264  16.309  1.00  0.85           H  
ATOM   1606  N   LEU A 107       7.869   4.549  14.260  1.00  0.87           N  
ATOM   1607  CA  LEU A 107       8.239   5.934  14.515  1.00  0.87           C  
ATOM   1608  C   LEU A 107       7.263   6.865  13.792  1.00  0.87           C  
ATOM   1609  O   LEU A 107       6.994   6.699  12.590  1.00  0.87           O  
ATOM   1610  CB  LEU A 107       9.695   6.175  14.055  1.00  0.87           C  
ATOM   1611  CG  LEU A 107      10.357   7.510  14.438  1.00  0.87           C  
ATOM   1612  CD1 LEU A 107      10.546   7.567  15.922  1.00  0.87           C  
ATOM   1613  CD2 LEU A 107      11.723   7.634  13.755  1.00  0.87           C  
ATOM   1614  H   LEU A 107       8.536   3.977  13.749  1.00  0.87           H  
ATOM   1615  HA  LEU A 107       8.171   6.127  15.586  1.00  0.87           H  
ATOM   1616 1HB  LEU A 107      10.313   5.383  14.469  1.00  0.87           H  
ATOM   1617 2HB  LEU A 107       9.723   6.089  12.974  1.00  0.87           H  
ATOM   1618  HG  LEU A 107       9.705   8.325  14.152  1.00  0.87           H  
ATOM   1619 1HD1 LEU A 107      11.003   8.519  16.192  1.00  0.87           H  
ATOM   1620 2HD1 LEU A 107       9.583   7.472  16.412  1.00  0.87           H  
ATOM   1621 3HD1 LEU A 107      11.192   6.749  16.236  1.00  0.87           H  
ATOM   1622 1HD2 LEU A 107      12.184   8.572  14.047  1.00  0.87           H  
ATOM   1623 2HD2 LEU A 107      12.365   6.807  14.063  1.00  0.87           H  
ATOM   1624 3HD2 LEU A 107      11.594   7.611  12.682  1.00  0.87           H  
ATOM   1625  N   LEU A 108       6.740   7.843  14.522  1.00  0.89           N  
ATOM   1626  CA  LEU A 108       5.811   8.807  13.944  1.00  0.89           C  
ATOM   1627  C   LEU A 108       6.543  10.055  13.490  1.00  0.89           C  
ATOM   1628  O   LEU A 108       7.528  10.438  14.122  1.00  0.89           O  
ATOM   1629  CB  LEU A 108       4.753   9.248  14.965  1.00  0.89           C  
ATOM   1630  CG  LEU A 108       3.894   8.174  15.608  1.00  0.89           C  
ATOM   1631  CD1 LEU A 108       2.984   8.847  16.631  1.00  0.89           C  
ATOM   1632  CD2 LEU A 108       3.095   7.459  14.562  1.00  0.89           C  
ATOM   1633  H   LEU A 108       6.986   7.896  15.518  1.00  0.89           H  
ATOM   1634  HA  LEU A 108       5.328   8.356  13.102  1.00  0.89           H  
ATOM   1635 1HB  LEU A 108       5.264   9.771  15.772  1.00  0.89           H  
ATOM   1636 2HB  LEU A 108       4.081   9.954  14.477  1.00  0.89           H  
ATOM   1637  HG  LEU A 108       4.536   7.454  16.133  1.00  0.89           H  
ATOM   1638 1HD1 LEU A 108       2.365   8.095  17.119  1.00  0.89           H  
ATOM   1639 2HD1 LEU A 108       3.599   9.355  17.378  1.00  0.89           H  
ATOM   1640 3HD1 LEU A 108       2.345   9.574  16.128  1.00  0.89           H  
ATOM   1641 1HD2 LEU A 108       2.481   6.695  15.034  1.00  0.89           H  
ATOM   1642 2HD2 LEU A 108       2.462   8.175  14.055  1.00  0.89           H  
ATOM   1643 3HD2 LEU A 108       3.777   6.992  13.856  1.00  0.89           H  
ATOM   1644  N   LEU A 109       5.972  10.801  12.535  1.00  0.91           N  
ATOM   1645  CA  LEU A 109       6.588  12.082  12.182  1.00  0.91           C  
ATOM   1646  C   LEU A 109       6.712  12.954  13.434  1.00  0.91           C  
ATOM   1647  O   LEU A 109       7.724  13.615  13.609  1.00  0.91           O  
ATOM   1648  CB  LEU A 109       5.794  12.835  11.082  1.00  0.91           C  
ATOM   1649  CG  LEU A 109       5.842  12.248   9.614  1.00  0.91           C  
ATOM   1650  CD1 LEU A 109       4.845  12.995   8.700  1.00  0.91           C  
ATOM   1651  CD2 LEU A 109       7.255  12.396   9.061  1.00  0.91           C  
ATOM   1652  H   LEU A 109       5.195  10.425  11.993  1.00  0.91           H  
ATOM   1653  HA  LEU A 109       7.581  11.898  11.800  1.00  0.91           H  
ATOM   1654 1HB  LEU A 109       4.745  12.873  11.381  1.00  0.91           H  
ATOM   1655 2HB  LEU A 109       6.164  13.855  11.034  1.00  0.91           H  
ATOM   1656  HG  LEU A 109       5.570  11.210   9.631  1.00  0.91           H  
ATOM   1657 1HD1 LEU A 109       4.886  12.575   7.693  1.00  0.91           H  
ATOM   1658 2HD1 LEU A 109       3.830  12.886   9.095  1.00  0.91           H  
ATOM   1659 3HD1 LEU A 109       5.111  14.046   8.659  1.00  0.91           H  
ATOM   1660 1HD2 LEU A 109       7.295  11.983   8.051  1.00  0.91           H  
ATOM   1661 2HD2 LEU A 109       7.526  13.452   9.037  1.00  0.91           H  
ATOM   1662 3HD2 LEU A 109       7.946  11.858   9.691  1.00  0.91           H  
ATOM   1663  N   LEU A 110       5.763  12.896  14.370  1.00  0.94           N  
ATOM   1664  CA  LEU A 110       5.907  13.696  15.594  1.00  0.94           C  
ATOM   1665  C   LEU A 110       7.185  13.385  16.367  1.00  0.94           C  
ATOM   1666  O   LEU A 110       7.797  14.282  16.957  1.00  0.94           O  
ATOM   1667  CB  LEU A 110       4.748  13.417  16.560  1.00  0.94           C  
ATOM   1668  CG  LEU A 110       3.406  13.997  16.266  1.00  0.94           C  
ATOM   1669  CD1 LEU A 110       2.347  13.339  17.160  1.00  0.94           C  
ATOM   1670  CD2 LEU A 110       3.498  15.466  16.630  1.00  0.94           C  
ATOM   1671  H   LEU A 110       4.943  12.324  14.220  1.00  0.94           H  
ATOM   1672  HA  LEU A 110       5.914  14.749  15.320  1.00  0.94           H  
ATOM   1673 1HB  LEU A 110       4.622  12.336  16.628  1.00  0.94           H  
ATOM   1674 2HB  LEU A 110       5.042  13.775  17.547  1.00  0.94           H  
ATOM   1675  HG  LEU A 110       3.139  13.860  15.218  1.00  0.94           H  
ATOM   1676 1HD1 LEU A 110       1.373  13.784  16.988  1.00  0.94           H  
ATOM   1677 2HD1 LEU A 110       2.298  12.273  16.938  1.00  0.94           H  
ATOM   1678 3HD1 LEU A 110       2.619  13.482  18.206  1.00  0.94           H  
ATOM   1679 1HD2 LEU A 110       2.556  15.963  16.485  1.00  0.94           H  
ATOM   1680 2HD2 LEU A 110       3.767  15.538  17.680  1.00  0.94           H  
ATOM   1681 3HD2 LEU A 110       4.267  15.942  16.026  1.00  0.94           H  
ATOM   1682  N   GLU A 111       7.567  12.111  16.401  1.00  0.97           N  
ATOM   1683  CA  GLU A 111       8.732  11.683  17.148  1.00  0.97           C  
ATOM   1684  C   GLU A 111       9.987  12.117  16.423  1.00  0.97           C  
ATOM   1685  O   GLU A 111      10.948  12.577  17.039  1.00  0.97           O  
ATOM   1686  CB  GLU A 111       8.678  10.176  17.345  1.00  0.97           C  
ATOM   1687  CG  GLU A 111       7.540   9.738  18.269  1.00  0.97           C  
ATOM   1688  CD  GLU A 111       7.389   8.260  18.383  1.00  0.97           C  
ATOM   1689  OE1 GLU A 111       7.315   7.599  17.371  1.00  0.97           O  
ATOM   1690  OE2 GLU A 111       7.349   7.776  19.490  1.00  0.97           O  
ATOM   1691  H   GLU A 111       7.076  11.426  15.843  1.00  0.97           H  
ATOM   1692  HA  GLU A 111       8.718  12.164  18.126  1.00  0.97           H  
ATOM   1693 1HB  GLU A 111       8.538   9.692  16.382  1.00  0.97           H  
ATOM   1694 2HB  GLU A 111       9.618   9.828  17.767  1.00  0.97           H  
ATOM   1695 1HG  GLU A 111       7.715  10.152  19.260  1.00  0.97           H  
ATOM   1696 2HG  GLU A 111       6.609  10.161  17.890  1.00  0.97           H  
ATOM   1697  N   ILE A 112       9.951  12.048  15.098  1.00  1.00           N  
ATOM   1698  CA  ILE A 112      11.095  12.451  14.297  1.00  1.00           C  
ATOM   1699  C   ILE A 112      11.386  13.910  14.522  1.00  1.00           C  
ATOM   1700  O   ILE A 112      12.519  14.305  14.782  1.00  1.00           O  
ATOM   1701  CB  ILE A 112      10.816  12.214  12.796  1.00  1.00           C  
ATOM   1702  CG1 ILE A 112      10.747  10.734  12.562  1.00  1.00           C  
ATOM   1703  CG2 ILE A 112      11.828  12.942  11.875  1.00  1.00           C  
ATOM   1704  CD1 ILE A 112      10.233  10.317  11.255  1.00  1.00           C  
ATOM   1705  H   ILE A 112       9.111  11.672  14.649  1.00  1.00           H  
ATOM   1706  HA  ILE A 112      11.961  11.863  14.605  1.00  1.00           H  
ATOM   1707  HB  ILE A 112       9.827  12.602  12.573  1.00  1.00           H  
ATOM   1708 1HG1 ILE A 112      11.719  10.338  12.661  1.00  1.00           H  
ATOM   1709 2HG1 ILE A 112      10.114  10.312  13.325  1.00  1.00           H  
ATOM   1710 1HG2 ILE A 112      11.565  12.762  10.833  1.00  1.00           H  
ATOM   1711 2HG2 ILE A 112      11.799  14.014  12.074  1.00  1.00           H  
ATOM   1712 3HG2 ILE A 112      12.814  12.573  12.060  1.00  1.00           H  
ATOM   1713 1HD1 ILE A 112      10.235   9.229  11.190  1.00  1.00           H  
ATOM   1714 2HD1 ILE A 112       9.238  10.670  11.119  1.00  1.00           H  
ATOM   1715 3HD1 ILE A 112      10.877  10.733  10.508  1.00  1.00           H  
ATOM   1716  N   LEU A 113      10.335  14.701  14.461  1.00  1.04           N  
ATOM   1717  CA  LEU A 113      10.414  16.135  14.596  1.00  1.04           C  
ATOM   1718  C   LEU A 113      10.885  16.529  15.992  1.00  1.04           C  
ATOM   1719  O   LEU A 113      11.738  17.416  16.141  1.00  1.04           O  
ATOM   1720  CB  LEU A 113       9.023  16.616  14.271  1.00  1.04           C  
ATOM   1721  CG  LEU A 113       8.690  16.284  12.789  1.00  1.04           C  
ATOM   1722  CD1 LEU A 113       7.230  16.426  12.531  1.00  1.04           C  
ATOM   1723  CD2 LEU A 113       9.472  17.153  11.922  1.00  1.04           C  
ATOM   1724  H   LEU A 113       9.425  14.282  14.265  1.00  1.04           H  
ATOM   1725  HA  LEU A 113      11.114  16.517  13.861  1.00  1.04           H  
ATOM   1726 1HB  LEU A 113       8.302  16.112  14.916  1.00  1.04           H  
ATOM   1727 2HB  LEU A 113       8.958  17.694  14.420  1.00  1.04           H  
ATOM   1728  HG  LEU A 113       8.981  15.269  12.571  1.00  1.04           H  
ATOM   1729 1HD1 LEU A 113       7.023  16.191  11.491  1.00  1.04           H  
ATOM   1730 2HD1 LEU A 113       6.666  15.767  13.167  1.00  1.04           H  
ATOM   1731 3HD1 LEU A 113       6.959  17.363  12.737  1.00  1.04           H  
ATOM   1732 1HD2 LEU A 113       9.262  16.895  10.898  1.00  1.04           H  
ATOM   1733 2HD2 LEU A 113       9.218  18.186  12.110  1.00  1.04           H  
ATOM   1734 3HD2 LEU A 113      10.505  16.991  12.126  1.00  1.04           H  
ATOM   1735  N   ALA A 114      10.390  15.829  17.024  1.00  1.07           N  
ATOM   1736  CA  ALA A 114      10.847  16.106  18.376  1.00  1.07           C  
ATOM   1737  C   ALA A 114      12.339  15.839  18.483  1.00  1.07           C  
ATOM   1738  O   ALA A 114      13.085  16.640  19.051  1.00  1.07           O  
ATOM   1739  CB  ALA A 114      10.101  15.240  19.374  1.00  1.07           C  
ATOM   1740  H   ALA A 114       9.667  15.122  16.879  1.00  1.07           H  
ATOM   1741  HA  ALA A 114      10.666  17.158  18.593  1.00  1.07           H  
ATOM   1742 1HB  ALA A 114      10.446  15.462  20.382  1.00  1.07           H  
ATOM   1743 2HB  ALA A 114       9.032  15.439  19.297  1.00  1.07           H  
ATOM   1744 3HB  ALA A 114      10.291  14.190  19.146  1.00  1.07           H  
ATOM   1745  N   LEU A 115      12.787  14.747  17.863  1.00  1.10           N  
ATOM   1746  CA  LEU A 115      14.190  14.384  17.881  1.00  1.10           C  
ATOM   1747  C   LEU A 115      15.030  15.377  17.090  1.00  1.10           C  
ATOM   1748  O   LEU A 115      16.164  15.668  17.470  1.00  1.10           O  
ATOM   1749  CB  LEU A 115      14.361  12.964  17.352  1.00  1.10           C  
ATOM   1750  CG  LEU A 115      13.785  11.866  18.267  1.00  1.10           C  
ATOM   1751  CD1 LEU A 115      13.812  10.528  17.540  1.00  1.10           C  
ATOM   1752  CD2 LEU A 115      14.597  11.818  19.541  1.00  1.10           C  
ATOM   1753  H   LEU A 115      12.126  14.120  17.400  1.00  1.10           H  
ATOM   1754  HA  LEU A 115      14.527  14.397  18.916  1.00  1.10           H  
ATOM   1755 1HB  LEU A 115      13.864  12.886  16.391  1.00  1.10           H  
ATOM   1756 2HB  LEU A 115      15.420  12.766  17.218  1.00  1.10           H  
ATOM   1757  HG  LEU A 115      12.760  12.099  18.516  1.00  1.10           H  
ATOM   1758 1HD1 LEU A 115      13.399   9.753  18.181  1.00  1.10           H  
ATOM   1759 2HD1 LEU A 115      13.214  10.602  16.628  1.00  1.10           H  
ATOM   1760 3HD1 LEU A 115      14.837  10.284  17.288  1.00  1.10           H  
ATOM   1761 1HD2 LEU A 115      14.195  11.052  20.203  1.00  1.10           H  
ATOM   1762 2HD2 LEU A 115      15.634  11.584  19.304  1.00  1.10           H  
ATOM   1763 3HD2 LEU A 115      14.549  12.788  20.042  1.00  1.10           H  
ATOM   1764  N   LEU A 116      14.482  15.952  16.009  1.00  1.13           N  
ATOM   1765  CA  LEU A 116      15.298  16.888  15.242  1.00  1.13           C  
ATOM   1766  C   LEU A 116      15.637  18.067  16.152  1.00  1.13           C  
ATOM   1767  O   LEU A 116      16.770  18.564  16.164  1.00  1.13           O  
ATOM   1768  CB  LEU A 116      14.537  17.480  14.036  1.00  1.13           C  
ATOM   1769  CG  LEU A 116      14.097  16.536  12.892  1.00  1.13           C  
ATOM   1770  CD1 LEU A 116      13.337  17.364  11.877  1.00  1.13           C  
ATOM   1771  CD2 LEU A 116      15.250  15.827  12.301  1.00  1.13           C  
ATOM   1772  H   LEU A 116      13.548  15.686  15.699  1.00  1.13           H  
ATOM   1773  HA  LEU A 116      16.210  16.394  14.921  1.00  1.13           H  
ATOM   1774 1HB  LEU A 116      13.634  17.957  14.413  1.00  1.13           H  
ATOM   1775 2HB  LEU A 116      15.161  18.254  13.592  1.00  1.13           H  
ATOM   1776  HG  LEU A 116      13.418  15.821  13.277  1.00  1.13           H  
ATOM   1777 1HD1 LEU A 116      12.963  16.726  11.080  1.00  1.13           H  
ATOM   1778 2HD1 LEU A 116      12.512  17.857  12.367  1.00  1.13           H  
ATOM   1779 3HD1 LEU A 116      13.998  18.112  11.466  1.00  1.13           H  
ATOM   1780 1HD2 LEU A 116      14.914  15.169  11.500  1.00  1.13           H  
ATOM   1781 2HD2 LEU A 116      15.916  16.560  11.918  1.00  1.13           H  
ATOM   1782 3HD2 LEU A 116      15.747  15.238  13.067  1.00  1.13           H  
ATOM   1783  N   LEU A 117      14.644  18.480  16.949  1.00  1.15           N  
ATOM   1784  CA  LEU A 117      14.793  19.601  17.864  1.00  1.15           C  
ATOM   1785  C   LEU A 117      15.787  19.242  18.976  1.00  1.15           C  
ATOM   1786  O   LEU A 117      16.708  20.013  19.265  1.00  1.15           O  
ATOM   1787  CB  LEU A 117      13.411  20.002  18.410  1.00  1.15           C  
ATOM   1788  CG  LEU A 117      13.323  21.216  19.348  1.00  1.15           C  
ATOM   1789  CD1 LEU A 117      13.848  22.468  18.628  1.00  1.15           C  
ATOM   1790  CD2 LEU A 117      11.881  21.419  19.755  1.00  1.15           C  
ATOM   1791  H   LEU A 117      13.734  18.010  16.879  1.00  1.15           H  
ATOM   1792  HA  LEU A 117      15.194  20.441  17.310  1.00  1.15           H  
ATOM   1793 1HB  LEU A 117      12.754  20.192  17.564  1.00  1.15           H  
ATOM   1794 2HB  LEU A 117      13.007  19.152  18.955  1.00  1.15           H  
ATOM   1795  HG  LEU A 117      13.916  21.040  20.231  1.00  1.15           H  
ATOM   1796 1HD1 LEU A 117      13.773  23.329  19.290  1.00  1.15           H  
ATOM   1797 2HD1 LEU A 117      14.886  22.317  18.347  1.00  1.15           H  
ATOM   1798 3HD1 LEU A 117      13.261  22.659  17.741  1.00  1.15           H  
ATOM   1799 1HD2 LEU A 117      11.810  22.275  20.411  1.00  1.15           H  
ATOM   1800 2HD2 LEU A 117      11.277  21.595  18.867  1.00  1.15           H  
ATOM   1801 3HD2 LEU A 117      11.522  20.529  20.269  1.00  1.15           H  
ATOM   1802  N   GLU A 118      15.655  18.036  19.547  1.00  1.16           N  
ATOM   1803  CA  GLU A 118      16.575  17.629  20.607  1.00  1.16           C  
ATOM   1804  C   GLU A 118      18.017  17.603  20.114  1.00  1.16           C  
ATOM   1805  O   GLU A 118      18.925  17.996  20.849  1.00  1.16           O  
ATOM   1806  CB  GLU A 118      16.224  16.249  21.172  1.00  1.16           C  
ATOM   1807  CG  GLU A 118      14.937  16.195  22.009  1.00  1.16           C  
ATOM   1808  CD  GLU A 118      14.626  14.811  22.562  1.00  1.16           C  
ATOM   1809  OE1 GLU A 118      15.340  13.884  22.252  1.00  1.16           O  
ATOM   1810  OE2 GLU A 118      13.675  14.691  23.300  1.00  1.16           O  
ATOM   1811  H   GLU A 118      14.883  17.428  19.271  1.00  1.16           H  
ATOM   1812  HA  GLU A 118      16.506  18.358  21.415  1.00  1.16           H  
ATOM   1813 1HB  GLU A 118      16.115  15.546  20.347  1.00  1.16           H  
ATOM   1814 2HB  GLU A 118      17.045  15.892  21.794  1.00  1.16           H  
ATOM   1815 1HG  GLU A 118      15.031  16.893  22.839  1.00  1.16           H  
ATOM   1816 2HG  GLU A 118      14.108  16.526  21.390  1.00  1.16           H  
ATOM   1817  N   VAL A 119      18.241  17.169  18.868  1.00  1.17           N  
ATOM   1818  CA  VAL A 119      19.596  17.160  18.333  1.00  1.17           C  
ATOM   1819  C   VAL A 119      20.127  18.571  18.199  1.00  1.17           C  
ATOM   1820  O   VAL A 119      21.274  18.820  18.537  1.00  1.17           O  
ATOM   1821  CB  VAL A 119      19.730  16.446  16.993  1.00  1.17           C  
ATOM   1822  CG1 VAL A 119      21.157  16.681  16.461  1.00  1.17           C  
ATOM   1823  CG2 VAL A 119      19.477  14.945  17.178  1.00  1.17           C  
ATOM   1824  H   VAL A 119      17.464  16.824  18.303  1.00  1.17           H  
ATOM   1825  HA  VAL A 119      20.232  16.629  19.042  1.00  1.17           H  
ATOM   1826  HB  VAL A 119      19.015  16.858  16.292  1.00  1.17           H  
ATOM   1827 1HG1 VAL A 119      21.293  16.187  15.519  1.00  1.17           H  
ATOM   1828 2HG1 VAL A 119      21.314  17.751  16.335  1.00  1.17           H  
ATOM   1829 3HG1 VAL A 119      21.883  16.287  17.171  1.00  1.17           H  
ATOM   1830 1HG2 VAL A 119      19.580  14.437  16.229  1.00  1.17           H  
ATOM   1831 2HG2 VAL A 119      20.199  14.543  17.885  1.00  1.17           H  
ATOM   1832 3HG2 VAL A 119      18.473  14.791  17.560  1.00  1.17           H  
ATOM   1833  N   LEU A 120      19.300  19.515  17.744  1.00  1.15           N  
ATOM   1834  CA  LEU A 120      19.773  20.891  17.618  1.00  1.15           C  
ATOM   1835  C   LEU A 120      20.242  21.423  18.955  1.00  1.15           C  
ATOM   1836  O   LEU A 120      21.212  22.171  19.032  1.00  1.15           O  
ATOM   1837  CB  LEU A 120      18.657  21.826  17.156  1.00  1.15           C  
ATOM   1838  CG  LEU A 120      18.176  21.682  15.782  1.00  1.15           C  
ATOM   1839  CD1 LEU A 120      16.970  22.527  15.673  1.00  1.15           C  
ATOM   1840  CD2 LEU A 120      19.267  22.128  14.795  1.00  1.15           C  
ATOM   1841  H   LEU A 120      18.348  19.269  17.457  1.00  1.15           H  
ATOM   1842  HA  LEU A 120      20.599  20.915  16.911  1.00  1.15           H  
ATOM   1843 1HB  LEU A 120      17.805  21.694  17.816  1.00  1.15           H  
ATOM   1844 2HB  LEU A 120      19.006  22.852  17.273  1.00  1.15           H  
ATOM   1845  HG  LEU A 120      17.903  20.653  15.585  1.00  1.15           H  
ATOM   1846 1HD1 LEU A 120      16.568  22.449  14.690  1.00  1.15           H  
ATOM   1847 2HD1 LEU A 120      16.234  22.198  16.383  1.00  1.15           H  
ATOM   1848 3HD1 LEU A 120      17.245  23.554  15.894  1.00  1.15           H  
ATOM   1849 1HD2 LEU A 120      18.892  22.037  13.777  1.00  1.15           H  
ATOM   1850 2HD2 LEU A 120      19.531  23.164  14.993  1.00  1.15           H  
ATOM   1851 3HD2 LEU A 120      20.150  21.497  14.917  1.00  1.15           H  
ATOM   1852  N   HIS A 121      19.599  20.989  20.028  1.00  1.13           N  
ATOM   1853  CA  HIS A 121      19.934  21.516  21.332  1.00  1.13           C  
ATOM   1854  C   HIS A 121      20.981  20.702  22.105  1.00  1.13           C  
ATOM   1855  O   HIS A 121      21.128  20.849  23.323  1.00  1.13           O  
ATOM   1856  CB  HIS A 121      18.652  21.706  22.113  1.00  1.13           C  
ATOM   1857  CG  HIS A 121      17.816  22.686  21.413  1.00  1.13           C  
ATOM   1858  ND1 HIS A 121      18.273  23.915  21.110  1.00  1.13           N  
ATOM   1859  CD2 HIS A 121      16.559  22.640  20.970  1.00  1.13           C  
ATOM   1860  CE1 HIS A 121      17.336  24.597  20.497  1.00  1.13           C  
ATOM   1861  NE2 HIS A 121      16.278  23.875  20.413  1.00  1.13           N  
ATOM   1862  H   HIS A 121      18.809  20.350  19.915  1.00  1.13           H  
ATOM   1863  HA  HIS A 121      20.359  22.509  21.199  1.00  1.13           H  
ATOM   1864 1HB  HIS A 121      18.112  20.756  22.177  1.00  1.13           H  
ATOM   1865 2HB  HIS A 121      18.864  22.057  23.120  1.00  1.13           H  
ATOM   1866  HD1 HIS A 121      19.185  24.250  21.340  1.00  1.13           H  
ATOM   1867  HD2 HIS A 121      15.816  21.866  21.002  1.00  1.13           H  
ATOM   1868  HE1 HIS A 121      17.512  25.584  20.179  1.00  1.13           H  
ATOM   1869  N   GLY A 122      21.762  19.912  21.371  1.00  1.10           N  
ATOM   1870  CA  GLY A 122      22.887  19.146  21.896  1.00  1.10           C  
ATOM   1871  C   GLY A 122      23.766  18.793  20.703  1.00  1.10           C  
ATOM   1872  O   GLY A 122      23.588  19.370  19.640  1.00  1.10           O  
ATOM   1873  H   GLY A 122      21.554  19.807  20.377  1.00  1.10           H  
ATOM   1874 1HA  GLY A 122      23.444  19.739  22.620  1.00  1.10           H  
ATOM   1875 2HA  GLY A 122      22.530  18.243  22.389  1.00  1.10           H  
ATOM   1876  N   VAL A 123      24.804  17.983  20.886  1.00  1.06           N  
ATOM   1877  CA  VAL A 123      25.652  17.606  19.742  1.00  1.06           C  
ATOM   1878  C   VAL A 123      26.040  16.123  19.713  1.00  1.06           C  
ATOM   1879  O   VAL A 123      26.636  15.615  20.667  1.00  1.06           O  
ATOM   1880  CB  VAL A 123      26.935  18.471  19.678  1.00  1.06           C  
ATOM   1881  CG1 VAL A 123      27.793  17.997  18.553  1.00  1.06           C  
ATOM   1882  CG2 VAL A 123      26.595  19.957  19.416  1.00  1.06           C  
ATOM   1883  H   VAL A 123      24.964  17.569  21.792  1.00  1.06           H  
ATOM   1884  HA  VAL A 123      25.088  17.808  18.831  1.00  1.06           H  
ATOM   1885  HB  VAL A 123      27.492  18.366  20.603  1.00  1.06           H  
ATOM   1886 1HG1 VAL A 123      28.700  18.593  18.509  1.00  1.06           H  
ATOM   1887 2HG1 VAL A 123      28.059  16.977  18.707  1.00  1.06           H  
ATOM   1888 3HG1 VAL A 123      27.235  18.092  17.634  1.00  1.06           H  
ATOM   1889 1HG2 VAL A 123      27.508  20.528  19.346  1.00  1.06           H  
ATOM   1890 2HG2 VAL A 123      26.051  20.040  18.477  1.00  1.06           H  
ATOM   1891 3HG2 VAL A 123      25.990  20.361  20.219  1.00  1.06           H  
ATOM   1892  N   ASN A 124      25.800  15.424  18.592  1.00  1.02           N  
ATOM   1893  CA  ASN A 124      26.217  14.025  18.507  1.00  1.02           C  
ATOM   1894  C   ASN A 124      27.657  14.004  18.043  1.00  1.02           C  
ATOM   1895  O   ASN A 124      27.962  13.645  16.906  1.00  1.02           O  
ATOM   1896  CB  ASN A 124      25.336  13.216  17.575  1.00  1.02           C  
ATOM   1897  CG  ASN A 124      25.568  11.714  17.651  1.00  1.02           C  
ATOM   1898  OD1 ASN A 124      26.155  11.182  18.602  1.00  1.02           O  
ATOM   1899  ND2 ASN A 124      25.109  11.020  16.637  1.00  1.02           N  
ATOM   1900  H   ASN A 124      25.344  15.837  17.781  1.00  1.02           H  
ATOM   1901  HA  ASN A 124      26.180  13.577  19.500  1.00  1.02           H  
ATOM   1902 1HB  ASN A 124      24.285  13.428  17.784  1.00  1.02           H  
ATOM   1903 2HB  ASN A 124      25.525  13.509  16.573  1.00  1.02           H  
ATOM   1904 1HD2 ASN A 124      25.224  10.026  16.614  1.00  1.02           H  
ATOM   1905 2HD2 ASN A 124      24.650  11.488  15.882  1.00  1.02           H  
ATOM   1906  N   ALA A 125      28.545  14.378  18.955  1.00  0.96           N  
ATOM   1907  CA  ALA A 125      29.971  14.552  18.690  1.00  0.96           C  
ATOM   1908  C   ALA A 125      30.590  13.263  18.163  1.00  0.96           C  
ATOM   1909  O   ALA A 125      31.586  13.277  17.451  1.00  0.96           O  
ATOM   1910  CB  ALA A 125      30.661  15.018  19.956  1.00  0.96           C  
ATOM   1911  H   ALA A 125      28.163  14.633  19.867  1.00  0.96           H  
ATOM   1912  HA  ALA A 125      30.085  15.317  17.923  1.00  0.96           H  
ATOM   1913 1HB  ALA A 125      31.713  15.183  19.785  1.00  0.96           H  
ATOM   1914 2HB  ALA A 125      30.208  15.955  20.293  1.00  0.96           H  
ATOM   1915 3HB  ALA A 125      30.544  14.263  20.730  1.00  0.96           H  
ATOM   1916  N   ALA A 126      30.005  12.140  18.535  1.00  0.90           N  
ATOM   1917  CA  ALA A 126      30.445  10.826  18.107  1.00  0.90           C  
ATOM   1918  C   ALA A 126      30.386  10.629  16.581  1.00  0.90           C  
ATOM   1919  O   ALA A 126      31.110   9.788  16.045  1.00  0.90           O  
ATOM   1920  CB  ALA A 126      29.588   9.773  18.771  1.00  0.90           C  
ATOM   1921  H   ALA A 126      29.192  12.205  19.129  1.00  0.90           H  
ATOM   1922  HA  ALA A 126      31.481  10.702  18.422  1.00  0.90           H  
ATOM   1923 1HB  ALA A 126      29.939   8.784  18.479  1.00  0.90           H  
ATOM   1924 2HB  ALA A 126      29.650   9.877  19.852  1.00  0.90           H  
ATOM   1925 3HB  ALA A 126      28.554   9.899  18.451  1.00  0.90           H  
ATOM   1926  N   ASP A 127      29.476  11.334  15.892  1.00  0.84           N  
ATOM   1927  CA  ASP A 127      29.276  11.127  14.456  1.00  0.84           C  
ATOM   1928  C   ASP A 127      28.852  12.396  13.701  1.00  0.84           C  
ATOM   1929  O   ASP A 127      27.708  12.478  13.257  1.00  0.84           O  
ATOM   1930  CB  ASP A 127      28.194  10.059  14.255  1.00  0.84           C  
ATOM   1931  CG  ASP A 127      28.026   9.547  12.789  1.00  0.84           C  
ATOM   1932  OD1 ASP A 127      28.934   9.681  12.017  1.00  0.84           O  
ATOM   1933  OD2 ASP A 127      26.972   8.980  12.477  1.00  0.84           O  
ATOM   1934  H   ASP A 127      28.928  12.052  16.366  1.00  0.84           H  
ATOM   1935  HA  ASP A 127      30.202  10.748  14.031  1.00  0.84           H  
ATOM   1936 1HB  ASP A 127      28.421   9.203  14.893  1.00  0.84           H  
ATOM   1937 2HB  ASP A 127      27.237  10.461  14.589  1.00  0.84           H  
ATOM   1938  N   PRO A 128      29.726  13.408  13.554  1.00  0.78           N  
ATOM   1939  CA  PRO A 128      29.421  14.680  12.926  1.00  0.78           C  
ATOM   1940  C   PRO A 128      29.254  14.562  11.413  1.00  0.78           C  
ATOM   1941  O   PRO A 128      29.881  13.726  10.765  1.00  0.78           O  
ATOM   1942  CB  PRO A 128      30.657  15.523  13.270  1.00  0.78           C  
ATOM   1943  CG  PRO A 128      31.781  14.512  13.428  1.00  0.78           C  
ATOM   1944  CD  PRO A 128      31.119  13.277  14.022  1.00  0.78           C  
ATOM   1945  HA  PRO A 128      28.520  15.108  13.383  1.00  0.78           H  
ATOM   1946 1HB  PRO A 128      30.844  16.261  12.469  1.00  0.78           H  
ATOM   1947 2HB  PRO A 128      30.460  16.089  14.188  1.00  0.78           H  
ATOM   1948 1HG  PRO A 128      32.244  14.314  12.452  1.00  0.78           H  
ATOM   1949 2HG  PRO A 128      32.574  14.914  14.071  1.00  0.78           H  
ATOM   1950 1HD  PRO A 128      31.599  12.380  13.622  1.00  0.78           H  
ATOM   1951 2HD  PRO A 128      31.164  13.322  15.103  1.00  0.78           H  
ATOM   1952  N   ALA A 129      28.453  15.463  10.863  1.00  0.72           N  
ATOM   1953  CA  ALA A 129      28.268  15.662   9.435  1.00  0.72           C  
ATOM   1954  C   ALA A 129      29.286  16.673   8.915  1.00  0.72           C  
ATOM   1955  O   ALA A 129      29.785  16.563   7.794  1.00  0.72           O  
ATOM   1956  CB  ALA A 129      26.870  16.177   9.164  1.00  0.72           C  
ATOM   1957  H   ALA A 129      27.956  16.087  11.471  1.00  0.72           H  
ATOM   1958  HA  ALA A 129      28.424  14.711   8.929  1.00  0.72           H  
ATOM   1959 1HB  ALA A 129      26.738  16.317   8.097  1.00  0.72           H  
ATOM   1960 2HB  ALA A 129      26.138  15.469   9.527  1.00  0.72           H  
ATOM   1961 3HB  ALA A 129      26.736  17.129   9.674  1.00  0.72           H  
ATOM   1962  N   GLN A 130      29.575  17.665   9.762  1.00  0.68           N  
ATOM   1963  CA  GLN A 130      30.452  18.788   9.442  1.00  0.68           C  
ATOM   1964  C   GLN A 130      31.618  18.935  10.411  1.00  0.68           C  
ATOM   1965  O   GLN A 130      31.464  19.582  11.453  1.00  0.68           O  
ATOM   1966  CB  GLN A 130      29.674  20.094   9.410  1.00  0.68           C  
ATOM   1967  CG  GLN A 130      28.690  20.179   8.301  1.00  0.68           C  
ATOM   1968  CD  GLN A 130      29.339  20.279   6.918  1.00  0.68           C  
ATOM   1969  OE1 GLN A 130      28.981  19.564   5.963  1.00  0.68           O  
ATOM   1970  NE2 GLN A 130      30.306  21.185   6.799  1.00  0.68           N  
ATOM   1971  H   GLN A 130      29.109  17.653  10.669  1.00  0.68           H  
ATOM   1972  HA  GLN A 130      30.826  18.640   8.436  1.00  0.68           H  
ATOM   1973 1HB  GLN A 130      29.114  20.205  10.345  1.00  0.68           H  
ATOM   1974 2HB  GLN A 130      30.357  20.935   9.331  1.00  0.68           H  
ATOM   1975 1HG  GLN A 130      28.102  19.283   8.344  1.00  0.68           H  
ATOM   1976 2HG  GLN A 130      28.052  21.052   8.452  1.00  0.68           H  
ATOM   1977 1HE2 GLN A 130      30.775  21.307   5.921  1.00  0.68           H  
ATOM   1978 2HE2 GLN A 130      30.567  21.745   7.587  1.00  0.68           H  
ATOM   1979  N   PRO A 131      32.784  18.331  10.118  1.00  0.64           N  
ATOM   1980  CA  PRO A 131      33.989  18.362  10.924  1.00  0.64           C  
ATOM   1981  C   PRO A 131      34.366  19.778  11.368  1.00  0.64           C  
ATOM   1982  O   PRO A 131      34.860  19.964  12.471  1.00  0.64           O  
ATOM   1983  CB  PRO A 131      35.030  17.775   9.975  1.00  0.64           C  
ATOM   1984  CG  PRO A 131      34.239  16.832   9.102  1.00  0.64           C  
ATOM   1985  CD  PRO A 131      32.927  17.539   8.874  1.00  0.64           C  
ATOM   1986  HA  PRO A 131      33.855  17.693  11.788  1.00  0.64           H  
ATOM   1987 1HB  PRO A 131      35.517  18.583   9.405  1.00  0.64           H  
ATOM   1988 2HB  PRO A 131      35.820  17.269  10.549  1.00  0.64           H  
ATOM   1989 1HG  PRO A 131      34.781  16.630   8.166  1.00  0.64           H  
ATOM   1990 2HG  PRO A 131      34.108  15.863   9.610  1.00  0.64           H  
ATOM   1991 1HD  PRO A 131      32.991  18.189   7.988  1.00  0.64           H  
ATOM   1992 2HD  PRO A 131      32.138  16.785   8.790  1.00  0.64           H  
ATOM   1993  N   GLU A 132      34.097  20.796  10.540  1.00  0.62           N  
ATOM   1994  CA  GLU A 132      34.428  22.158  10.958  1.00  0.62           C  
ATOM   1995  C   GLU A 132      33.587  22.581  12.159  1.00  0.62           C  
ATOM   1996  O   GLU A 132      34.114  23.019  13.182  1.00  0.62           O  
ATOM   1997  CB  GLU A 132      34.193  23.146   9.816  1.00  0.62           C  
ATOM   1998  CG  GLU A 132      34.508  24.597  10.172  1.00  0.62           C  
ATOM   1999  CD  GLU A 132      34.258  25.556   9.033  1.00  0.62           C  
ATOM   2000  OE1 GLU A 132      33.844  25.118   7.984  1.00  0.62           O  
ATOM   2001  OE2 GLU A 132      34.477  26.731   9.219  1.00  0.62           O  
ATOM   2002  H   GLU A 132      33.689  20.633   9.635  1.00  0.62           H  
ATOM   2003  HA  GLU A 132      35.479  22.189  11.248  1.00  0.62           H  
ATOM   2004 1HB  GLU A 132      34.809  22.868   8.962  1.00  0.62           H  
ATOM   2005 2HB  GLU A 132      33.151  23.096   9.500  1.00  0.62           H  
ATOM   2006 1HG  GLU A 132      33.891  24.891  11.023  1.00  0.62           H  
ATOM   2007 2HG  GLU A 132      35.551  24.665  10.478  1.00  0.62           H  
ATOM   2008  N   ALA A 133      32.264  22.431  12.052  1.00  0.62           N  
ATOM   2009  CA  ALA A 133      31.391  22.818  13.154  1.00  0.62           C  
ATOM   2010  C   ALA A 133      31.725  21.990  14.375  1.00  0.62           C  
ATOM   2011  O   ALA A 133      31.708  22.489  15.502  1.00  0.62           O  
ATOM   2012  CB  ALA A 133      29.944  22.656  12.772  1.00  0.62           C  
ATOM   2013  H   ALA A 133      31.872  22.040  11.208  1.00  0.62           H  
ATOM   2014  HA  ALA A 133      31.584  23.856  13.398  1.00  0.62           H  
ATOM   2015 1HB  ALA A 133      29.319  22.952  13.596  1.00  0.62           H  
ATOM   2016 2HB  ALA A 133      29.717  23.274  11.908  1.00  0.62           H  
ATOM   2017 3HB  ALA A 133      29.759  21.626  12.529  1.00  0.62           H  
ATOM   2018  N   TYR A 134      32.058  20.719  14.139  1.00  0.62           N  
ATOM   2019  CA  TYR A 134      32.458  19.803  15.192  1.00  0.62           C  
ATOM   2020  C   TYR A 134      33.679  20.303  15.946  1.00  0.62           C  
ATOM   2021  O   TYR A 134      33.638  20.413  17.172  1.00  0.62           O  
ATOM   2022  CB  TYR A 134      32.717  18.437  14.584  1.00  0.62           C  
ATOM   2023  CG  TYR A 134      33.370  17.452  15.459  1.00  0.62           C  
ATOM   2024  CD1 TYR A 134      32.683  16.761  16.427  1.00  0.62           C  
ATOM   2025  CD2 TYR A 134      34.723  17.222  15.256  1.00  0.62           C  
ATOM   2026  CE1 TYR A 134      33.364  15.844  17.192  1.00  0.62           C  
ATOM   2027  CE2 TYR A 134      35.392  16.311  16.020  1.00  0.62           C  
ATOM   2028  CZ  TYR A 134      34.715  15.619  16.988  1.00  0.62           C  
ATOM   2029  OH  TYR A 134      35.373  14.695  17.764  1.00  0.62           O  
ATOM   2030  H   TYR A 134      32.029  20.373  13.179  1.00  0.62           H  
ATOM   2031  HA  TYR A 134      31.641  19.719  15.905  1.00  0.62           H  
ATOM   2032 1HB  TYR A 134      31.785  18.027  14.231  1.00  0.62           H  
ATOM   2033 2HB  TYR A 134      33.331  18.562  13.744  1.00  0.62           H  
ATOM   2034  HD1 TYR A 134      31.618  16.934  16.585  1.00  0.62           H  
ATOM   2035  HD2 TYR A 134      35.252  17.778  14.478  1.00  0.62           H  
ATOM   2036  HE1 TYR A 134      32.853  15.294  17.952  1.00  0.62           H  
ATOM   2037  HE2 TYR A 134      36.456  16.135  15.857  1.00  0.62           H  
ATOM   2038  HH  TYR A 134      34.759  14.325  18.405  1.00  0.62           H  
ATOM   2039  N   GLU A 135      34.755  20.638  15.230  1.00  0.63           N  
ATOM   2040  CA  GLU A 135      35.951  21.128  15.897  1.00  0.63           C  
ATOM   2041  C   GLU A 135      35.695  22.435  16.629  1.00  0.63           C  
ATOM   2042  O   GLU A 135      36.226  22.649  17.720  1.00  0.63           O  
ATOM   2043  CB  GLU A 135      37.125  21.291  14.922  1.00  0.63           C  
ATOM   2044  CG  GLU A 135      37.741  19.968  14.435  1.00  0.63           C  
ATOM   2045  CD  GLU A 135      38.943  20.147  13.512  1.00  0.63           C  
ATOM   2046  OE1 GLU A 135      39.223  21.257  13.119  1.00  0.63           O  
ATOM   2047  OE2 GLU A 135      39.590  19.162  13.224  1.00  0.63           O  
ATOM   2048  H   GLU A 135      34.745  20.533  14.216  1.00  0.63           H  
ATOM   2049  HA  GLU A 135      36.244  20.386  16.639  1.00  0.63           H  
ATOM   2050 1HB  GLU A 135      36.777  21.836  14.040  1.00  0.63           H  
ATOM   2051 2HB  GLU A 135      37.909  21.885  15.387  1.00  0.63           H  
ATOM   2052 1HG  GLU A 135      38.045  19.386  15.304  1.00  0.63           H  
ATOM   2053 2HG  GLU A 135      36.973  19.405  13.910  1.00  0.63           H  
ATOM   2054  N   VAL A 136      34.870  23.313  16.061  1.00  0.65           N  
ATOM   2055  CA  VAL A 136      34.607  24.559  16.754  1.00  0.65           C  
ATOM   2056  C   VAL A 136      33.834  24.235  18.041  1.00  0.65           C  
ATOM   2057  O   VAL A 136      34.199  24.690  19.121  1.00  0.65           O  
ATOM   2058  CB  VAL A 136      33.848  25.550  15.846  1.00  0.65           C  
ATOM   2059  CG1 VAL A 136      33.445  26.783  16.633  1.00  0.65           C  
ATOM   2060  CG2 VAL A 136      34.737  25.959  14.667  1.00  0.65           C  
ATOM   2061  H   VAL A 136      34.455  23.123  15.147  1.00  0.65           H  
ATOM   2062  HA  VAL A 136      35.558  25.017  17.025  1.00  0.65           H  
ATOM   2063  HB  VAL A 136      32.938  25.066  15.481  1.00  0.65           H  
ATOM   2064 1HG1 VAL A 136      32.896  27.464  15.995  1.00  0.65           H  
ATOM   2065 2HG1 VAL A 136      32.845  26.491  17.440  1.00  0.65           H  
ATOM   2066 3HG1 VAL A 136      34.334  27.287  17.018  1.00  0.65           H  
ATOM   2067 1HG2 VAL A 136      34.203  26.648  14.019  1.00  0.65           H  
ATOM   2068 2HG2 VAL A 136      35.637  26.443  15.044  1.00  0.65           H  
ATOM   2069 3HG2 VAL A 136      35.017  25.079  14.098  1.00  0.65           H  
ATOM   2070  N   TYR A 137      32.818  23.372  17.962  1.00  0.67           N  
ATOM   2071  CA  TYR A 137      32.072  22.979  19.156  1.00  0.67           C  
ATOM   2072  C   TYR A 137      32.966  22.386  20.240  1.00  0.67           C  
ATOM   2073  O   TYR A 137      32.884  22.777  21.415  1.00  0.67           O  
ATOM   2074  CB  TYR A 137      30.964  21.971  18.811  1.00  0.67           C  
ATOM   2075  CG  TYR A 137      30.292  21.411  20.039  1.00  0.67           C  
ATOM   2076  CD1 TYR A 137      29.387  22.167  20.749  1.00  0.67           C  
ATOM   2077  CD2 TYR A 137      30.574  20.121  20.444  1.00  0.67           C  
ATOM   2078  CE1 TYR A 137      28.769  21.654  21.863  1.00  0.67           C  
ATOM   2079  CE2 TYR A 137      29.960  19.598  21.560  1.00  0.67           C  
ATOM   2080  CZ  TYR A 137      29.058  20.361  22.270  1.00  0.67           C  
ATOM   2081  OH  TYR A 137      28.442  19.838  23.381  1.00  0.67           O  
ATOM   2082  H   TYR A 137      32.539  22.990  17.060  1.00  0.67           H  
ATOM   2083  HA  TYR A 137      31.606  23.866  19.575  1.00  0.67           H  
ATOM   2084 1HB  TYR A 137      30.216  22.433  18.189  1.00  0.67           H  
ATOM   2085 2HB  TYR A 137      31.386  21.143  18.245  1.00  0.67           H  
ATOM   2086  HD1 TYR A 137      29.172  23.162  20.439  1.00  0.67           H  
ATOM   2087  HD2 TYR A 137      31.287  19.515  19.881  1.00  0.67           H  
ATOM   2088  HE1 TYR A 137      28.057  22.262  22.421  1.00  0.67           H  
ATOM   2089  HE2 TYR A 137      30.191  18.577  21.875  1.00  0.67           H  
ATOM   2090  HH  TYR A 137      28.695  18.915  23.477  1.00  0.67           H  
ATOM   2091  N   GLU A 138      33.797  21.412  19.852  1.00  0.70           N  
ATOM   2092  CA  GLU A 138      34.660  20.699  20.787  1.00  0.70           C  
ATOM   2093  C   GLU A 138      35.786  21.540  21.398  1.00  0.70           C  
ATOM   2094  O   GLU A 138      36.125  21.349  22.569  1.00  0.70           O  
ATOM   2095  CB  GLU A 138      35.283  19.475  20.100  1.00  0.70           C  
ATOM   2096  CG  GLU A 138      34.317  18.318  19.756  1.00  0.70           C  
ATOM   2097  CD  GLU A 138      33.683  17.657  20.961  1.00  0.70           C  
ATOM   2098  OE1 GLU A 138      34.398  17.295  21.866  1.00  0.70           O  
ATOM   2099  OE2 GLU A 138      32.488  17.487  20.958  1.00  0.70           O  
ATOM   2100  H   GLU A 138      33.816  21.147  18.867  1.00  0.70           H  
ATOM   2101  HA  GLU A 138      34.032  20.346  21.604  1.00  0.70           H  
ATOM   2102 1HB  GLU A 138      35.746  19.797  19.163  1.00  0.70           H  
ATOM   2103 2HB  GLU A 138      36.077  19.075  20.728  1.00  0.70           H  
ATOM   2104 1HG  GLU A 138      33.527  18.700  19.112  1.00  0.70           H  
ATOM   2105 2HG  GLU A 138      34.870  17.575  19.193  1.00  0.70           H  
ATOM   2106  N   HIS A 139      36.365  22.471  20.633  1.00  0.73           N  
ATOM   2107  CA  HIS A 139      37.494  23.240  21.146  1.00  0.73           C  
ATOM   2108  C   HIS A 139      37.166  24.672  21.568  1.00  0.73           C  
ATOM   2109  O   HIS A 139      37.925  25.278  22.326  1.00  0.73           O  
ATOM   2110  CB  HIS A 139      38.600  23.272  20.093  1.00  0.73           C  
ATOM   2111  CG  HIS A 139      39.166  21.905  19.791  1.00  0.73           C  
ATOM   2112  ND1 HIS A 139      39.944  21.203  20.695  1.00  0.73           N  
ATOM   2113  CD2 HIS A 139      39.058  21.114  18.696  1.00  0.73           C  
ATOM   2114  CE1 HIS A 139      40.288  20.042  20.164  1.00  0.73           C  
ATOM   2115  NE2 HIS A 139      39.764  19.965  18.954  1.00  0.73           N  
ATOM   2116  H   HIS A 139      36.071  22.602  19.664  1.00  0.73           H  
ATOM   2117  HA  HIS A 139      37.892  22.735  22.024  1.00  0.73           H  
ATOM   2118 1HB  HIS A 139      38.202  23.693  19.167  1.00  0.73           H  
ATOM   2119 2HB  HIS A 139      39.407  23.918  20.430  1.00  0.73           H  
ATOM   2120  HD2 HIS A 139      38.513  21.344  17.783  1.00  0.73           H  
ATOM   2121  HE1 HIS A 139      40.900  19.280  20.644  1.00  0.73           H  
ATOM   2122  HE2 HIS A 139      39.861  19.190  18.315  1.00  0.73           H  
ATOM   2123  N   ASP A 140      36.047  25.215  21.101  1.00  0.76           N  
ATOM   2124  CA  ASP A 140      35.644  26.571  21.433  1.00  0.76           C  
ATOM   2125  C   ASP A 140      34.134  26.705  21.364  1.00  0.76           C  
ATOM   2126  O   ASP A 140      33.585  27.353  20.464  1.00  0.76           O  
ATOM   2127  CB  ASP A 140      36.321  27.567  20.501  1.00  0.76           C  
ATOM   2128  CG  ASP A 140      36.080  29.025  20.889  1.00  0.76           C  
ATOM   2129  OD1 ASP A 140      35.173  29.300  21.671  1.00  0.76           O  
ATOM   2130  OD2 ASP A 140      36.808  29.861  20.411  1.00  0.76           O  
ATOM   2131  H   ASP A 140      35.445  24.697  20.468  1.00  0.76           H  
ATOM   2132  HA  ASP A 140      35.957  26.785  22.454  1.00  0.76           H  
ATOM   2133 1HB  ASP A 140      37.396  27.384  20.493  1.00  0.76           H  
ATOM   2134 2HB  ASP A 140      35.953  27.409  19.482  1.00  0.76           H  
ATOM   2135  N   THR A 141      33.475  26.169  22.386  1.00  0.77           N  
ATOM   2136  CA  THR A 141      32.027  26.128  22.425  1.00  0.77           C  
ATOM   2137  C   THR A 141      31.438  27.546  22.405  1.00  0.77           C  
ATOM   2138  O   THR A 141      30.357  27.768  21.860  1.00  0.77           O  
ATOM   2139  CB  THR A 141      31.497  25.361  23.647  1.00  0.77           C  
ATOM   2140  OG1 THR A 141      32.026  24.019  23.662  1.00  0.77           O  
ATOM   2141  CG2 THR A 141      29.986  25.267  23.511  1.00  0.77           C  
ATOM   2142  H   THR A 141      34.003  25.702  23.109  1.00  0.77           H  
ATOM   2143  HA  THR A 141      31.685  25.599  21.537  1.00  0.77           H  
ATOM   2144  HB  THR A 141      31.759  25.876  24.569  1.00  0.77           H  
ATOM   2145  HG1 THR A 141      32.197  23.687  22.741  1.00  0.77           H  
ATOM   2146 1HG2 THR A 141      29.576  24.718  24.357  1.00  0.77           H  
ATOM   2147 2HG2 THR A 141      29.571  26.260  23.487  1.00  0.77           H  
ATOM   2148 3HG2 THR A 141      29.738  24.748  22.586  1.00  0.77           H  
ATOM   2149  N   GLU A 142      32.094  28.512  23.053  1.00  0.78           N  
ATOM   2150  CA  GLU A 142      31.521  29.857  23.068  1.00  0.78           C  
ATOM   2151  C   GLU A 142      31.483  30.470  21.657  1.00  0.78           C  
ATOM   2152  O   GLU A 142      30.476  31.088  21.285  1.00  0.78           O  
ATOM   2153  CB  GLU A 142      32.299  30.761  24.022  1.00  0.78           C  
ATOM   2154  CG  GLU A 142      32.144  30.412  25.520  1.00  0.78           C  
ATOM   2155  CD  GLU A 142      30.727  30.582  26.052  1.00  0.78           C  
ATOM   2156  OE1 GLU A 142      30.161  31.631  25.876  1.00  0.78           O  
ATOM   2157  OE2 GLU A 142      30.208  29.644  26.631  1.00  0.78           O  
ATOM   2158  H   GLU A 142      32.987  28.323  23.486  1.00  0.78           H  
ATOM   2159  HA  GLU A 142      30.498  29.787  23.426  1.00  0.78           H  
ATOM   2160 1HB  GLU A 142      33.363  30.711  23.774  1.00  0.78           H  
ATOM   2161 2HB  GLU A 142      31.982  31.794  23.882  1.00  0.78           H  
ATOM   2162 1HG  GLU A 142      32.447  29.374  25.663  1.00  0.78           H  
ATOM   2163 2HG  GLU A 142      32.821  31.040  26.098  1.00  0.78           H  
ATOM   2164  N   GLU A 143      32.526  30.235  20.837  1.00  0.79           N  
ATOM   2165  CA  GLU A 143      32.503  30.742  19.462  1.00  0.79           C  
ATOM   2166  C   GLU A 143      31.440  29.990  18.691  1.00  0.79           C  
ATOM   2167  O   GLU A 143      30.718  30.570  17.885  1.00  0.79           O  
ATOM   2168  CB  GLU A 143      33.861  30.600  18.776  1.00  0.79           C  
ATOM   2169  CG  GLU A 143      33.955  31.113  17.320  1.00  0.79           C  
ATOM   2170  CD  GLU A 143      33.703  32.602  17.130  1.00  0.79           C  
ATOM   2171  OE1 GLU A 143      33.630  33.324  18.096  1.00  0.79           O  
ATOM   2172  OE2 GLU A 143      33.654  33.016  15.995  1.00  0.79           O  
ATOM   2173  H   GLU A 143      33.365  29.736  21.174  1.00  0.79           H  
ATOM   2174  HA  GLU A 143      32.236  31.797  19.482  1.00  0.79           H  
ATOM   2175 1HB  GLU A 143      34.614  31.126  19.361  1.00  0.79           H  
ATOM   2176 2HB  GLU A 143      34.139  29.545  18.764  1.00  0.79           H  
ATOM   2177 1HG  GLU A 143      34.949  30.878  16.943  1.00  0.79           H  
ATOM   2178 2HG  GLU A 143      33.239  30.555  16.727  1.00  0.79           H  
ATOM   2179  N   PHE A 144      31.322  28.696  18.963  1.00  0.80           N  
ATOM   2180  CA  PHE A 144      30.330  27.873  18.298  1.00  0.80           C  
ATOM   2181  C   PHE A 144      28.944  28.455  18.485  1.00  0.80           C  
ATOM   2182  O   PHE A 144      28.207  28.668  17.516  1.00  0.80           O  
ATOM   2183  CB  PHE A 144      30.353  26.473  18.879  1.00  0.80           C  
ATOM   2184  CG  PHE A 144      29.389  25.592  18.357  1.00  0.80           C  
ATOM   2185  CD1 PHE A 144      29.547  25.055  17.120  1.00  0.80           C  
ATOM   2186  CD2 PHE A 144      28.308  25.248  19.125  1.00  0.80           C  
ATOM   2187  CE1 PHE A 144      28.632  24.204  16.632  1.00  0.80           C  
ATOM   2188  CE2 PHE A 144      27.389  24.372  18.661  1.00  0.80           C  
ATOM   2189  CZ  PHE A 144      27.538  23.848  17.411  1.00  0.80           C  
ATOM   2190  H   PHE A 144      31.967  28.271  19.635  1.00  0.80           H  
ATOM   2191  HA  PHE A 144      30.560  27.838  17.235  1.00  0.80           H  
ATOM   2192 1HB  PHE A 144      31.314  26.030  18.789  1.00  0.80           H  
ATOM   2193 2HB  PHE A 144      30.156  26.533  19.914  1.00  0.80           H  
ATOM   2194  HD1 PHE A 144      30.417  25.322  16.524  1.00  0.80           H  
ATOM   2195  HD2 PHE A 144      28.203  25.682  20.122  1.00  0.80           H  
ATOM   2196  HE1 PHE A 144      28.777  23.809  15.637  1.00  0.80           H  
ATOM   2197  HE2 PHE A 144      26.533  24.096  19.276  1.00  0.80           H  
ATOM   2198  HZ  PHE A 144      26.791  23.164  17.046  1.00  0.80           H  
ATOM   2199  N   LYS A 145      28.588  28.725  19.741  1.00  0.81           N  
ATOM   2200  CA  LYS A 145      27.282  29.277  20.040  1.00  0.81           C  
ATOM   2201  C   LYS A 145      27.107  30.639  19.388  1.00  0.81           C  
ATOM   2202  O   LYS A 145      26.035  30.941  18.853  1.00  0.81           O  
ATOM   2203  CB  LYS A 145      27.101  29.391  21.550  1.00  0.81           C  
ATOM   2204  CG  LYS A 145      26.916  28.057  22.262  1.00  0.81           C  
ATOM   2205  CD  LYS A 145      26.572  28.269  23.728  1.00  0.81           C  
ATOM   2206  CE  LYS A 145      27.783  28.807  24.482  1.00  0.81           C  
ATOM   2207  NZ  LYS A 145      27.555  28.926  25.950  1.00  0.81           N  
ATOM   2208  H   LYS A 145      29.241  28.528  20.500  1.00  0.81           H  
ATOM   2209  HA  LYS A 145      26.524  28.608  19.642  1.00  0.81           H  
ATOM   2210 1HB  LYS A 145      27.988  29.871  21.979  1.00  0.81           H  
ATOM   2211 2HB  LYS A 145      26.244  30.023  21.771  1.00  0.81           H  
ATOM   2212 1HG  LYS A 145      26.119  27.492  21.780  1.00  0.81           H  
ATOM   2213 2HG  LYS A 145      27.836  27.483  22.187  1.00  0.81           H  
ATOM   2214 1HD  LYS A 145      25.747  28.977  23.816  1.00  0.81           H  
ATOM   2215 2HD  LYS A 145      26.270  27.322  24.174  1.00  0.81           H  
ATOM   2216 1HE  LYS A 145      28.621  28.145  24.319  1.00  0.81           H  
ATOM   2217 2HE  LYS A 145      28.039  29.792  24.088  1.00  0.81           H  
ATOM   2218 1HZ  LYS A 145      28.437  29.287  26.353  1.00  0.81           H  
ATOM   2219 2HZ  LYS A 145      26.803  29.564  26.140  1.00  0.81           H  
ATOM   2220 3HZ  LYS A 145      27.347  28.026  26.343  1.00  0.81           H  
ATOM   2221  N   ALA A 146      28.159  31.466  19.392  1.00  0.83           N  
ATOM   2222  CA  ALA A 146      28.046  32.773  18.769  1.00  0.83           C  
ATOM   2223  C   ALA A 146      27.753  32.640  17.281  1.00  0.83           C  
ATOM   2224  O   ALA A 146      26.859  33.312  16.761  1.00  0.83           O  
ATOM   2225  CB  ALA A 146      29.328  33.562  18.970  1.00  0.83           C  
ATOM   2226  H   ALA A 146      29.031  31.200  19.855  1.00  0.83           H  
ATOM   2227  HA  ALA A 146      27.217  33.302  19.238  1.00  0.83           H  
ATOM   2228 1HB  ALA A 146      29.225  34.546  18.517  1.00  0.83           H  
ATOM   2229 2HB  ALA A 146      29.526  33.666  20.036  1.00  0.83           H  
ATOM   2230 3HB  ALA A 146      30.158  33.033  18.499  1.00  0.83           H  
ATOM   2231  N   LEU A 147      28.446  31.713  16.611  1.00  0.84           N  
ATOM   2232  CA  LEU A 147      28.248  31.517  15.183  1.00  0.84           C  
ATOM   2233  C   LEU A 147      26.849  31.025  14.898  1.00  0.84           C  
ATOM   2234  O   LEU A 147      26.203  31.473  13.945  1.00  0.84           O  
ATOM   2235  CB  LEU A 147      29.276  30.522  14.646  1.00  0.84           C  
ATOM   2236  CG  LEU A 147      30.710  31.036  14.629  1.00  0.84           C  
ATOM   2237  CD1 LEU A 147      31.649  29.899  14.271  1.00  0.84           C  
ATOM   2238  CD2 LEU A 147      30.809  32.181  13.646  1.00  0.84           C  
ATOM   2239  H   LEU A 147      29.161  31.172  17.099  1.00  0.84           H  
ATOM   2240  HA  LEU A 147      28.387  32.475  14.682  1.00  0.84           H  
ATOM   2241 1HB  LEU A 147      29.254  29.634  15.279  1.00  0.84           H  
ATOM   2242 2HB  LEU A 147      29.001  30.233  13.634  1.00  0.84           H  
ATOM   2243  HG  LEU A 147      30.983  31.401  15.615  1.00  0.84           H  
ATOM   2244 1HD1 LEU A 147      32.676  30.264  14.270  1.00  0.84           H  
ATOM   2245 2HD1 LEU A 147      31.543  29.116  15.012  1.00  0.84           H  
ATOM   2246 3HD1 LEU A 147      31.397  29.514  13.287  1.00  0.84           H  
ATOM   2247 1HD2 LEU A 147      31.835  32.559  13.642  1.00  0.84           H  
ATOM   2248 2HD2 LEU A 147      30.543  31.832  12.650  1.00  0.84           H  
ATOM   2249 3HD2 LEU A 147      30.128  32.984  13.947  1.00  0.84           H  
ATOM   2250  N   LEU A 148      26.345  30.132  15.742  1.00  0.87           N  
ATOM   2251  CA  LEU A 148      24.993  29.665  15.548  1.00  0.87           C  
ATOM   2252  C   LEU A 148      23.989  30.785  15.729  1.00  0.87           C  
ATOM   2253  O   LEU A 148      23.057  30.906  14.941  1.00  0.87           O  
ATOM   2254  CB  LEU A 148      24.666  28.547  16.511  1.00  0.87           C  
ATOM   2255  CG  LEU A 148      25.299  27.238  16.276  1.00  0.87           C  
ATOM   2256  CD1 LEU A 148      24.984  26.419  17.429  1.00  0.87           C  
ATOM   2257  CD2 LEU A 148      24.734  26.623  15.005  1.00  0.87           C  
ATOM   2258  H   LEU A 148      26.915  29.768  16.510  1.00  0.87           H  
ATOM   2259  HA  LEU A 148      24.906  29.284  14.531  1.00  0.87           H  
ATOM   2260 1HB  LEU A 148      24.970  28.869  17.505  1.00  0.87           H  
ATOM   2261 2HB  LEU A 148      23.586  28.399  16.517  1.00  0.87           H  
ATOM   2262  HG  LEU A 148      26.384  27.329  16.188  1.00  0.87           H  
ATOM   2263 1HD1 LEU A 148      25.377  25.449  17.285  1.00  0.87           H  
ATOM   2264 2HD1 LEU A 148      25.402  26.873  18.326  1.00  0.87           H  
ATOM   2265 3HD1 LEU A 148      23.932  26.372  17.515  1.00  0.87           H  
ATOM   2266 1HD2 LEU A 148      25.183  25.644  14.858  1.00  0.87           H  
ATOM   2267 2HD2 LEU A 148      23.657  26.522  15.096  1.00  0.87           H  
ATOM   2268 3HD2 LEU A 148      24.962  27.262  14.166  1.00  0.87           H  
ATOM   2269  N   ARG A 149      24.188  31.647  16.728  1.00  0.90           N  
ATOM   2270  CA  ARG A 149      23.248  32.741  16.918  1.00  0.90           C  
ATOM   2271  C   ARG A 149      23.260  33.691  15.729  1.00  0.90           C  
ATOM   2272  O   ARG A 149      22.202  34.141  15.271  1.00  0.90           O  
ATOM   2273  CB  ARG A 149      23.555  33.499  18.201  1.00  0.90           C  
ATOM   2274  CG  ARG A 149      23.177  32.734  19.459  1.00  0.90           C  
ATOM   2275  CD  ARG A 149      23.468  33.472  20.715  1.00  0.90           C  
ATOM   2276  NE  ARG A 149      23.111  32.678  21.902  1.00  0.90           N  
ATOM   2277  CZ  ARG A 149      21.865  32.610  22.433  1.00  0.90           C  
ATOM   2278  NH1 ARG A 149      20.882  33.290  21.886  1.00  0.90           N  
ATOM   2279  NH2 ARG A 149      21.621  31.863  23.495  1.00  0.90           N  
ATOM   2280  H   ARG A 149      24.970  31.523  17.371  1.00  0.90           H  
ATOM   2281  HA  ARG A 149      22.248  32.315  17.011  1.00  0.90           H  
ATOM   2282 1HB  ARG A 149      24.624  33.711  18.248  1.00  0.90           H  
ATOM   2283 2HB  ARG A 149      23.026  34.449  18.205  1.00  0.90           H  
ATOM   2284 1HG  ARG A 149      22.109  32.536  19.422  1.00  0.90           H  
ATOM   2285 2HG  ARG A 149      23.721  31.794  19.483  1.00  0.90           H  
ATOM   2286 1HD  ARG A 149      24.535  33.695  20.761  1.00  0.90           H  
ATOM   2287 2HD  ARG A 149      22.898  34.399  20.737  1.00  0.90           H  
ATOM   2288  HE  ARG A 149      23.843  32.141  22.346  1.00  0.90           H  
ATOM   2289 1HH1 ARG A 149      21.056  33.866  21.074  1.00  0.90           H  
ATOM   2290 2HH1 ARG A 149      19.950  33.231  22.279  1.00  0.90           H  
ATOM   2291 1HH2 ARG A 149      22.360  31.329  23.927  1.00  0.90           H  
ATOM   2292 2HH2 ARG A 149      20.682  31.831  23.877  1.00  0.90           H  
ATOM   2293  N   GLU A 150      24.450  33.969  15.181  1.00  0.95           N  
ATOM   2294  CA  GLU A 150      24.524  34.852  14.024  1.00  0.95           C  
ATOM   2295  C   GLU A 150      23.789  34.228  12.844  1.00  0.95           C  
ATOM   2296  O   GLU A 150      23.054  34.916  12.131  1.00  0.95           O  
ATOM   2297  CB  GLU A 150      25.985  35.130  13.641  1.00  0.95           C  
ATOM   2298  CG  GLU A 150      26.759  36.017  14.628  1.00  0.95           C  
ATOM   2299  CD  GLU A 150      28.229  36.181  14.269  1.00  0.95           C  
ATOM   2300  OE1 GLU A 150      28.681  35.540  13.348  1.00  0.95           O  
ATOM   2301  OE2 GLU A 150      28.894  36.954  14.921  1.00  0.95           O  
ATOM   2302  H   GLU A 150      25.303  33.587  15.593  1.00  0.95           H  
ATOM   2303  HA  GLU A 150      24.035  35.794  14.272  1.00  0.95           H  
ATOM   2304 1HB  GLU A 150      26.520  34.182  13.564  1.00  0.95           H  
ATOM   2305 2HB  GLU A 150      26.019  35.604  12.661  1.00  0.95           H  
ATOM   2306 1HG  GLU A 150      26.293  37.001  14.650  1.00  0.95           H  
ATOM   2307 2HG  GLU A 150      26.677  35.590  15.623  1.00  0.95           H  
ATOM   2308  N   LEU A 151      23.960  32.912  12.670  1.00  1.03           N  
ATOM   2309  CA  LEU A 151      23.314  32.164  11.605  1.00  1.03           C  
ATOM   2310  C   LEU A 151      21.809  32.171  11.739  1.00  1.03           C  
ATOM   2311  O   LEU A 151      21.111  32.482  10.778  1.00  1.03           O  
ATOM   2312  CB  LEU A 151      23.829  30.724  11.560  1.00  1.03           C  
ATOM   2313  CG  LEU A 151      23.299  29.837  10.409  1.00  1.03           C  
ATOM   2314  CD1 LEU A 151      24.343  28.829  10.082  1.00  1.03           C  
ATOM   2315  CD2 LEU A 151      22.005  29.118  10.851  1.00  1.03           C  
ATOM   2316  H   LEU A 151      24.598  32.412  13.291  1.00  1.03           H  
ATOM   2317  HA  LEU A 151      23.568  32.639  10.659  1.00  1.03           H  
ATOM   2318 1HB  LEU A 151      24.916  30.750  11.497  1.00  1.03           H  
ATOM   2319 2HB  LEU A 151      23.562  30.239  12.495  1.00  1.03           H  
ATOM   2320  HG  LEU A 151      23.101  30.444   9.525  1.00  1.03           H  
ATOM   2321 1HD1 LEU A 151      23.997  28.180   9.275  1.00  1.03           H  
ATOM   2322 2HD1 LEU A 151      25.257  29.337   9.774  1.00  1.03           H  
ATOM   2323 3HD1 LEU A 151      24.529  28.264  10.966  1.00  1.03           H  
ATOM   2324 1HD2 LEU A 151      21.645  28.487  10.037  1.00  1.03           H  
ATOM   2325 2HD2 LEU A 151      22.207  28.507  11.728  1.00  1.03           H  
ATOM   2326 3HD2 LEU A 151      21.246  29.846  11.093  1.00  1.03           H  
ATOM   2327  N   VAL A 152      21.296  31.841  12.919  1.00  1.16           N  
ATOM   2328  CA  VAL A 152      19.860  31.766  13.087  1.00  1.16           C  
ATOM   2329  C   VAL A 152      19.231  33.110  12.789  1.00  1.16           C  
ATOM   2330  O   VAL A 152      18.231  33.172  12.060  1.00  1.16           O  
ATOM   2331  CB  VAL A 152      19.517  31.298  14.507  1.00  1.16           C  
ATOM   2332  CG1 VAL A 152      18.003  31.426  14.778  1.00  1.16           C  
ATOM   2333  CG2 VAL A 152      19.961  29.853  14.654  1.00  1.16           C  
ATOM   2334  H   VAL A 152      21.914  31.610  13.696  1.00  1.16           H  
ATOM   2335  HA  VAL A 152      19.467  31.035  12.383  1.00  1.16           H  
ATOM   2336  HB  VAL A 152      20.051  31.924  15.231  1.00  1.16           H  
ATOM   2337 1HG1 VAL A 152      17.777  31.098  15.787  1.00  1.16           H  
ATOM   2338 2HG1 VAL A 152      17.705  32.471  14.668  1.00  1.16           H  
ATOM   2339 3HG1 VAL A 152      17.449  30.812  14.068  1.00  1.16           H  
ATOM   2340 1HG2 VAL A 152      19.755  29.522  15.659  1.00  1.16           H  
ATOM   2341 2HG2 VAL A 152      19.426  29.237  13.936  1.00  1.16           H  
ATOM   2342 3HG2 VAL A 152      21.019  29.770  14.468  1.00  1.16           H  
ATOM   2343  N   GLU A 153      19.820  34.198  13.299  1.00  1.36           N  
ATOM   2344  CA  GLU A 153      19.265  35.502  12.981  1.00  1.36           C  
ATOM   2345  C   GLU A 153      19.321  35.774  11.476  1.00  1.36           C  
ATOM   2346  O   GLU A 153      18.319  36.194  10.881  1.00  1.36           O  
ATOM   2347  CB  GLU A 153      19.987  36.621  13.729  1.00  1.36           C  
ATOM   2348  CG  GLU A 153      19.399  38.013  13.422  1.00  1.36           C  
ATOM   2349  CD  GLU A 153      20.020  39.166  14.193  1.00  1.36           C  
ATOM   2350  OE1 GLU A 153      20.892  38.949  14.999  1.00  1.36           O  
ATOM   2351  OE2 GLU A 153      19.607  40.283  13.946  1.00  1.36           O  
ATOM   2352  H   GLU A 153      20.643  34.121  13.902  1.00  1.36           H  
ATOM   2353  HA  GLU A 153      18.219  35.509  13.289  1.00  1.36           H  
ATOM   2354 1HB  GLU A 153      19.926  36.444  14.803  1.00  1.36           H  
ATOM   2355 2HB  GLU A 153      21.046  36.620  13.454  1.00  1.36           H  
ATOM   2356 1HG  GLU A 153      19.528  38.203  12.356  1.00  1.36           H  
ATOM   2357 2HG  GLU A 153      18.328  37.988  13.624  1.00  1.36           H  
ATOM   2358  N   GLU A 154      20.472  35.518  10.843  1.00  1.67           N  
ATOM   2359  CA  GLU A 154      20.568  35.788   9.420  1.00  1.67           C  
ATOM   2360  C   GLU A 154      19.539  35.009   8.636  1.00  1.67           C  
ATOM   2361  O   GLU A 154      18.879  35.571   7.767  1.00  1.67           O  
ATOM   2362  CB  GLU A 154      21.954  35.458   8.848  1.00  1.67           C  
ATOM   2363  CG  GLU A 154      22.055  35.774   7.335  1.00  1.67           C  
ATOM   2364  CD  GLU A 154      23.408  35.526   6.687  1.00  1.67           C  
ATOM   2365  OE1 GLU A 154      24.322  35.101   7.349  1.00  1.67           O  
ATOM   2366  OE2 GLU A 154      23.508  35.772   5.504  1.00  1.67           O  
ATOM   2367  H   GLU A 154      21.287  35.165  11.347  1.00  1.67           H  
ATOM   2368  HA  GLU A 154      20.378  36.849   9.264  1.00  1.67           H  
ATOM   2369 1HB  GLU A 154      22.717  36.025   9.380  1.00  1.67           H  
ATOM   2370 2HB  GLU A 154      22.166  34.396   8.997  1.00  1.67           H  
ATOM   2371 1HG  GLU A 154      21.316  35.158   6.822  1.00  1.67           H  
ATOM   2372 2HG  GLU A 154      21.779  36.816   7.186  1.00  1.67           H  
ATOM   2373  N   ARG A 155      19.361  33.723   8.955  1.00  2.12           N  
ATOM   2374  CA  ARG A 155      18.424  32.915   8.195  1.00  2.12           C  
ATOM   2375  C   ARG A 155      16.994  33.392   8.438  1.00  2.12           C  
ATOM   2376  O   ARG A 155      16.179  33.440   7.513  1.00  2.12           O  
ATOM   2377  CB  ARG A 155      18.482  31.439   8.584  1.00  2.12           C  
ATOM   2378  CG  ARG A 155      19.809  30.668   8.360  1.00  2.12           C  
ATOM   2379  CD  ARG A 155      20.413  30.865   7.050  1.00  2.12           C  
ATOM   2380  NE  ARG A 155      21.480  29.869   6.793  1.00  2.12           N  
ATOM   2381  CZ  ARG A 155      22.429  29.963   5.862  1.00  2.12           C  
ATOM   2382  NH1 ARG A 155      22.535  31.022   5.085  1.00  2.12           N  
ATOM   2383  NH2 ARG A 155      23.249  28.955   5.746  1.00  2.12           N  
ATOM   2384  H   ARG A 155      19.913  33.306   9.698  1.00  2.12           H  
ATOM   2385  HA  ARG A 155      18.656  33.015   7.135  1.00  2.12           H  
ATOM   2386 1HB  ARG A 155      18.258  31.359   9.651  1.00  2.12           H  
ATOM   2387 2HB  ARG A 155      17.701  30.897   8.051  1.00  2.12           H  
ATOM   2388 1HG  ARG A 155      20.527  30.977   9.078  1.00  2.12           H  
ATOM   2389 2HG  ARG A 155      19.626  29.597   8.478  1.00  2.12           H  
ATOM   2390 1HD  ARG A 155      19.669  30.804   6.280  1.00  2.12           H  
ATOM   2391 2HD  ARG A 155      20.869  31.857   7.025  1.00  2.12           H  
ATOM   2392  HE  ARG A 155      21.482  28.982   7.330  1.00  2.12           H  
ATOM   2393 1HH1 ARG A 155      21.893  31.795   5.191  1.00  2.12           H  
ATOM   2394 2HH1 ARG A 155      23.265  31.067   4.390  1.00  2.12           H  
ATOM   2395 1HH2 ARG A 155      23.096  28.150   6.373  1.00  2.12           H  
ATOM   2396 2HH2 ARG A 155      23.988  28.962   5.063  1.00  2.12           H  
ATOM   2397  N   SER A 156      16.700  33.795   9.679  1.00  2.71           N  
ATOM   2398  CA  SER A 156      15.369  34.248  10.066  1.00  2.71           C  
ATOM   2399  C   SER A 156      14.964  35.517   9.318  1.00  2.71           C  
ATOM   2400  O   SER A 156      13.777  35.775   9.116  1.00  2.71           O  
ATOM   2401  CB  SER A 156      15.330  34.486  11.563  1.00  2.71           C  
ATOM   2402  OG  SER A 156      15.531  33.283  12.255  1.00  2.71           O  
ATOM   2403  H   SER A 156      17.412  33.746  10.407  1.00  2.71           H  
ATOM   2404  HA  SER A 156      14.656  33.461   9.821  1.00  2.71           H  
ATOM   2405 1HB  SER A 156      16.102  35.202  11.840  1.00  2.71           H  
ATOM   2406 2HB  SER A 156      14.370  34.914  11.839  1.00  2.71           H  
ATOM   2407  HG  SER A 156      16.474  33.050  12.079  1.00  2.71           H  
ATOM   2408  N   ARG A 157      15.960  36.289   8.883  1.00  3.41           N  
ATOM   2409  CA  ARG A 157      15.743  37.523   8.140  1.00  3.41           C  
ATOM   2410  C   ARG A 157      15.658  37.353   6.610  1.00  3.41           C  
ATOM   2411  O   ARG A 157      15.596  38.360   5.895  1.00  3.41           O  
ATOM   2412  CB  ARG A 157      16.836  38.534   8.461  1.00  3.41           C  
ATOM   2413  CG  ARG A 157      16.809  39.112   9.887  1.00  3.41           C  
ATOM   2414  CD  ARG A 157      17.893  40.124  10.083  1.00  3.41           C  
ATOM   2415  NE  ARG A 157      17.908  40.691  11.435  1.00  3.41           N  
ATOM   2416  CZ  ARG A 157      17.152  41.712  11.856  1.00  3.41           C  
ATOM   2417  NH1 ARG A 157      16.279  42.297  11.058  1.00  3.41           N  
ATOM   2418  NH2 ARG A 157      17.311  42.112  13.094  1.00  3.41           N  
ATOM   2419  H   ARG A 157      16.917  36.030   9.130  1.00  3.41           H  
ATOM   2420  HA  ARG A 157      14.798  37.945   8.477  1.00  3.41           H  
ATOM   2421 1HB  ARG A 157      17.808  38.051   8.329  1.00  3.41           H  
ATOM   2422 2HB  ARG A 157      16.784  39.364   7.760  1.00  3.41           H  
ATOM   2423 1HG  ARG A 157      15.849  39.593  10.067  1.00  3.41           H  
ATOM   2424 2HG  ARG A 157      16.954  38.311  10.611  1.00  3.41           H  
ATOM   2425 1HD  ARG A 157      18.856  39.642   9.912  1.00  3.41           H  
ATOM   2426 2HD  ARG A 157      17.765  40.939   9.374  1.00  3.41           H  
ATOM   2427  HE  ARG A 157      18.564  40.313  12.133  1.00  3.41           H  
ATOM   2428 1HH1 ARG A 157      16.171  41.975  10.106  1.00  3.41           H  
ATOM   2429 2HH1 ARG A 157      15.720  43.066  11.398  1.00  3.41           H  
ATOM   2430 1HH2 ARG A 157      18.017  41.625  13.667  1.00  3.41           H  
ATOM   2431 2HH2 ARG A 157      16.771  42.877  13.465  1.00  3.41           H  
ATOM   2432  N   LYS A 158      15.687  36.112   6.103  1.00  4.12           N  
ATOM   2433  CA  LYS A 158      15.605  35.887   4.657  1.00  4.12           C  
ATOM   2434  C   LYS A 158      14.192  35.494   4.223  1.00  4.12           C  
ATOM   2435  O   LYS A 158      14.014  34.893   3.162  1.00  4.12           O  
ATOM   2436  OXT LYS A 158      13.221  35.945   4.830  1.00  4.12           O  
ATOM   2437  CB  LYS A 158      16.594  34.806   4.207  1.00  4.12           C  
ATOM   2438  CG  LYS A 158      18.037  35.102   4.543  1.00  4.12           C  
ATOM   2439  CD  LYS A 158      18.562  36.342   3.833  1.00  4.12           C  
ATOM   2440  CE  LYS A 158      20.040  36.567   4.154  1.00  4.12           C  
ATOM   2441  NZ  LYS A 158      20.576  37.795   3.504  1.00  4.12           N  
ATOM   2442  H   LYS A 158      15.767  35.303   6.723  1.00  4.12           H  
ATOM   2443  HA  LYS A 158      15.861  36.816   4.148  1.00  4.12           H  
ATOM   2444 1HB  LYS A 158      16.335  33.861   4.692  1.00  4.12           H  
ATOM   2445 2HB  LYS A 158      16.516  34.660   3.132  1.00  4.12           H  
ATOM   2446 1HG  LYS A 158      18.099  35.263   5.594  1.00  4.12           H  
ATOM   2447 2HG  LYS A 158      18.662  34.247   4.291  1.00  4.12           H  
ATOM   2448 1HD  LYS A 158      18.439  36.232   2.756  1.00  4.12           H  
ATOM   2449 2HD  LYS A 158      17.992  37.213   4.163  1.00  4.12           H  
ATOM   2450 1HE  LYS A 158      20.148  36.665   5.231  1.00  4.12           H  
ATOM   2451 2HE  LYS A 158      20.619  35.706   3.819  1.00  4.12           H  
ATOM   2452 1HZ  LYS A 158      21.553  37.912   3.750  1.00  4.12           H  
ATOM   2453 2HZ  LYS A 158      20.489  37.713   2.503  1.00  4.12           H  
ATOM   2454 3HZ  LYS A 158      20.050  38.593   3.828  1.00  4.12           H  
TER    2455
ENDMDL

