REMARK ID 422670 MODEL 1 2022-10-08_00000315_2_19
PFRMAT TS
TARGET 2022-10-08_00000315_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.164  -1.070   0.755  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.570  -0.695   0.808  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.772   0.776   0.502  1.00  1.28           C  
ATOM      4  O   GLN A   1       2.042   1.573   1.400  1.00  1.28           O  
ATOM      5  CB  GLN A   1       2.422  -1.523  -0.161  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.922  -1.184  -0.089  1.00  1.28           C  
ATOM      7  CD  GLN A   1       4.769  -1.988  -1.046  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       4.479  -3.154  -1.345  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       5.832  -1.364  -1.543  1.00  1.28           N  
ATOM     10 1H   GLN A   1       0.079  -2.031   0.456  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.245  -0.965   1.672  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.320  -0.469   0.103  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.933  -0.876   1.820  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.309  -2.581   0.073  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       2.084  -1.380  -1.183  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       4.077  -0.129  -0.317  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       4.273  -1.391   0.920  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       6.436  -1.834  -2.184  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       6.035  -0.390  -1.280  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.674   1.127  -0.776  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.943   2.489  -1.208  1.00  1.11           C  
ATOM     22  C   VAL A   2       0.781   3.428  -0.971  1.00  1.11           C  
ATOM     23  O   VAL A   2      -0.358   3.131  -1.340  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.280   2.524  -2.697  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       2.493   3.982  -3.163  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       3.488   1.659  -2.955  1.00  1.11           C  
ATOM     27  H   VAL A   2       1.442   0.447  -1.482  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.803   2.851  -0.659  1.00  1.11           H  
ATOM     29  HB  VAL A   2       1.456   2.141  -3.240  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.718   3.992  -4.222  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       1.594   4.566  -2.989  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       3.319   4.423  -2.609  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       3.727   1.668  -4.016  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       4.315   2.037  -2.399  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       3.284   0.642  -2.641  1.00  1.11           H  
ATOM     36  N   GLN A   3       1.087   4.567  -0.371  1.00  0.95           N  
ATOM     37  CA  GLN A   3       0.106   5.596  -0.105  1.00  0.95           C  
ATOM     38  C   GLN A   3       0.652   6.968  -0.463  1.00  0.95           C  
ATOM     39  O   GLN A   3       1.808   7.301  -0.173  1.00  0.95           O  
ATOM     40  CB  GLN A   3      -0.301   5.590   1.374  1.00  0.95           C  
ATOM     41  CG  GLN A   3      -1.382   6.612   1.729  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -1.791   6.561   3.188  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      -1.006   6.171   4.057  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -3.027   6.956   3.470  1.00  0.95           N  
ATOM     45  H   GLN A   3       2.052   4.703  -0.077  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -0.774   5.410  -0.720  1.00  0.95           H  
ATOM     47 1HB  GLN A   3      -0.666   4.598   1.643  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       0.576   5.794   1.990  1.00  0.95           H  
ATOM     49 1HG  GLN A   3      -1.005   7.606   1.522  1.00  0.95           H  
ATOM     50 2HG  GLN A   3      -2.263   6.420   1.118  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -3.353   6.944   4.417  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -3.632   7.265   2.737  1.00  0.95           H  
ATOM     53  N   LEU A   4      -0.183   7.761  -1.122  1.00  0.84           N  
ATOM     54  CA  LEU A   4       0.183   9.132  -1.436  1.00  0.84           C  
ATOM     55  C   LEU A   4      -0.767  10.064  -0.656  1.00  0.84           C  
ATOM     56  O   LEU A   4      -1.992   9.854  -0.640  1.00  0.84           O  
ATOM     57  CB  LEU A   4       0.116   9.372  -2.961  1.00  0.84           C  
ATOM     58  CG  LEU A   4       1.015   8.460  -3.897  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.726   8.800  -5.358  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       2.478   8.668  -3.596  1.00  0.84           C  
ATOM     61  H   LEU A   4      -1.097   7.417  -1.375  1.00  0.84           H  
ATOM     62  HA  LEU A   4       1.198   9.317  -1.103  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -0.876   9.216  -3.281  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       0.376  10.409  -3.157  1.00  0.84           H  
ATOM     65  HG  LEU A   4       0.757   7.412  -3.737  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       1.322   8.166  -6.008  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -0.320   8.636  -5.563  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       0.969   9.841  -5.550  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       3.084   8.034  -4.244  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       2.740   9.717  -3.760  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       2.653   8.404  -2.564  1.00  0.84           H  
ATOM     72  N   VAL A   5      -0.198  11.061   0.020  1.00  0.77           N  
ATOM     73  CA  VAL A   5      -0.976  11.999   0.839  1.00  0.77           C  
ATOM     74  C   VAL A   5      -0.764  13.428   0.383  1.00  0.77           C  
ATOM     75  O   VAL A   5       0.374  13.855   0.202  1.00  0.77           O  
ATOM     76  CB  VAL A   5      -0.597  11.860   2.323  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      -1.371  12.874   3.159  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      -0.878  10.429   2.787  1.00  0.77           C  
ATOM     79  H   VAL A   5       0.818  11.155  -0.032  1.00  0.77           H  
ATOM     80  HA  VAL A   5      -2.034  11.761   0.733  1.00  0.77           H  
ATOM     81  HB  VAL A   5       0.464  12.078   2.445  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      -1.086  12.774   4.205  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      -1.144  13.886   2.823  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      -2.440  12.689   3.057  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5      -0.600  10.324   3.834  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      -1.939  10.206   2.668  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5      -0.291   9.736   2.193  1.00  0.77           H  
ATOM     88  N   GLU A   6      -1.852  14.177   0.208  1.00  0.75           N  
ATOM     89  CA  GLU A   6      -1.719  15.528  -0.319  1.00  0.75           C  
ATOM     90  C   GLU A   6      -2.302  16.658   0.534  1.00  0.75           C  
ATOM     91  O   GLU A   6      -3.205  16.441   1.349  1.00  0.75           O  
ATOM     92  CB  GLU A   6      -2.381  15.567  -1.690  1.00  0.75           C  
ATOM     93  CG  GLU A   6      -1.797  14.652  -2.686  1.00  0.75           C  
ATOM     94  CD  GLU A   6      -2.545  14.689  -3.903  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      -2.893  15.751  -4.352  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      -2.818  13.629  -4.400  1.00  0.75           O  
ATOM     97  H   GLU A   6      -2.770  13.798   0.394  1.00  0.75           H  
ATOM     98  HA  GLU A   6      -0.667  15.713  -0.422  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      -3.434  15.319  -1.589  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      -2.312  16.578  -2.094  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      -0.776  14.954  -2.889  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      -1.785  13.634  -2.304  1.00  0.75           H  
ATOM    103  N   THR A   7      -1.764  17.874   0.312  1.00  0.75           N  
ATOM    104  CA  THR A   7      -2.253  19.094   0.979  1.00  0.75           C  
ATOM    105  C   THR A   7      -2.476  20.252  -0.013  1.00  0.75           C  
ATOM    106  O   THR A   7      -1.880  20.262  -1.093  1.00  0.75           O  
ATOM    107  CB  THR A   7      -1.246  19.595   2.031  1.00  0.75           C  
ATOM    108  OG1 THR A   7      -0.069  20.093   1.367  1.00  0.75           O  
ATOM    109  CG2 THR A   7      -0.832  18.461   2.969  1.00  0.75           C  
ATOM    110  H   THR A   7      -0.996  17.912  -0.358  1.00  0.75           H  
ATOM    111  HA  THR A   7      -3.205  18.870   1.462  1.00  0.75           H  
ATOM    112  HB  THR A   7      -1.702  20.398   2.609  1.00  0.75           H  
ATOM    113  HG1 THR A   7       0.453  19.354   1.061  1.00  0.75           H  
ATOM    114 1HG2 THR A   7      -0.121  18.841   3.702  1.00  0.75           H  
ATOM    115 2HG2 THR A   7      -1.712  18.072   3.482  1.00  0.75           H  
ATOM    116 3HG2 THR A   7      -0.362  17.663   2.397  1.00  0.75           H  
ATOM    117  N   GLY A   8      -3.259  21.273   0.417  1.00  0.77           N  
ATOM    118  CA  GLY A   8      -3.561  22.502  -0.360  1.00  0.77           C  
ATOM    119  C   GLY A   8      -4.553  23.403   0.394  1.00  0.77           C  
ATOM    120  O   GLY A   8      -4.646  23.311   1.618  1.00  0.77           O  
ATOM    121  H   GLY A   8      -3.690  21.177   1.325  1.00  0.77           H  
ATOM    122 1HA  GLY A   8      -2.634  23.049  -0.545  1.00  0.77           H  
ATOM    123 2HA  GLY A   8      -3.978  22.252  -1.325  1.00  0.77           H  
ATOM    124  N   GLY A   9      -5.274  24.297  -0.312  1.00  0.78           N  
ATOM    125  CA  GLY A   9      -6.175  25.226   0.393  1.00  0.78           C  
ATOM    126  C   GLY A   9      -6.985  26.216  -0.477  1.00  0.78           C  
ATOM    127  O   GLY A   9      -7.213  25.987  -1.672  1.00  0.78           O  
ATOM    128  H   GLY A   9      -5.193  24.338  -1.317  1.00  0.78           H  
ATOM    129 1HA  GLY A   9      -6.873  24.638   0.990  1.00  0.78           H  
ATOM    130 2HA  GLY A   9      -5.584  25.799   1.107  1.00  0.78           H  
ATOM    131  N   LEU A  10      -7.487  27.263   0.208  1.00  0.78           N  
ATOM    132  CA  LEU A  10      -8.320  28.351  -0.338  1.00  0.78           C  
ATOM    133  C   LEU A  10      -7.538  29.633  -0.585  1.00  0.78           C  
ATOM    134  O   LEU A  10      -6.899  30.168   0.327  1.00  0.78           O  
ATOM    135  CB  LEU A  10      -9.477  28.685   0.618  1.00  0.78           C  
ATOM    136  CG  LEU A  10     -10.348  29.947   0.236  1.00  0.78           C  
ATOM    137  CD1 LEU A  10     -11.084  29.727  -1.063  1.00  0.78           C  
ATOM    138  CD2 LEU A  10     -11.335  30.218   1.347  1.00  0.78           C  
ATOM    139  H   LEU A  10      -7.247  27.322   1.188  1.00  0.78           H  
ATOM    140  HA  LEU A  10      -8.735  28.021  -1.291  1.00  0.78           H  
ATOM    141 1HB  LEU A  10     -10.145  27.828   0.661  1.00  0.78           H  
ATOM    142 2HB  LEU A  10      -9.067  28.855   1.612  1.00  0.78           H  
ATOM    143  HG  LEU A  10      -9.695  30.813   0.104  1.00  0.78           H  
ATOM    144 1HD1 LEU A  10     -11.668  30.615  -1.305  1.00  0.78           H  
ATOM    145 2HD1 LEU A  10     -10.374  29.548  -1.851  1.00  0.78           H  
ATOM    146 3HD1 LEU A  10     -11.744  28.880  -0.959  1.00  0.78           H  
ATOM    147 1HD2 LEU A  10     -11.936  31.094   1.089  1.00  0.78           H  
ATOM    148 2HD2 LEU A  10     -11.977  29.350   1.455  1.00  0.78           H  
ATOM    149 3HD2 LEU A  10     -10.801  30.398   2.278  1.00  0.78           H  
ATOM    150  N   VAL A  11      -7.583  30.096  -1.824  1.00  0.76           N  
ATOM    151  CA  VAL A  11      -6.888  31.296  -2.264  1.00  0.76           C  
ATOM    152  C   VAL A  11      -7.797  32.232  -3.056  1.00  0.76           C  
ATOM    153  O   VAL A  11      -8.881  31.833  -3.473  1.00  0.76           O  
ATOM    154  CB  VAL A  11      -5.695  30.893  -3.126  1.00  0.76           C  
ATOM    155  CG1 VAL A  11      -4.719  30.057  -2.339  1.00  0.76           C  
ATOM    156  CG2 VAL A  11      -6.211  30.109  -4.275  1.00  0.76           C  
ATOM    157  H   VAL A  11      -8.139  29.576  -2.506  1.00  0.76           H  
ATOM    158  HA  VAL A  11      -6.524  31.827  -1.384  1.00  0.76           H  
ATOM    159  HB  VAL A  11      -5.172  31.787  -3.473  1.00  0.76           H  
ATOM    160 1HG1 VAL A  11      -3.895  29.808  -2.972  1.00  0.76           H  
ATOM    161 2HG1 VAL A  11      -4.352  30.629  -1.487  1.00  0.76           H  
ATOM    162 3HG1 VAL A  11      -5.193  29.146  -1.987  1.00  0.76           H  
ATOM    163 1HG2 VAL A  11      -5.400  29.812  -4.878  1.00  0.76           H  
ATOM    164 2HG2 VAL A  11      -6.732  29.221  -3.912  1.00  0.76           H  
ATOM    165 3HG2 VAL A  11      -6.898  30.729  -4.848  1.00  0.76           H  
ATOM    166  N   GLN A  12      -7.353  33.473  -3.251  1.00  0.73           N  
ATOM    167  CA  GLN A  12      -8.066  34.428  -4.095  1.00  0.73           C  
ATOM    168  C   GLN A  12      -7.508  34.385  -5.526  1.00  0.73           C  
ATOM    169  O   GLN A  12      -6.351  33.990  -5.702  1.00  0.73           O  
ATOM    170  CB  GLN A  12      -7.945  35.852  -3.531  1.00  0.73           C  
ATOM    171  CG  GLN A  12      -8.621  36.077  -2.168  1.00  0.73           C  
ATOM    172  CD  GLN A  12      -8.512  37.538  -1.709  1.00  0.73           C  
ATOM    173  OE1 GLN A  12      -7.397  38.065  -1.633  1.00  0.73           O  
ATOM    174  NE2 GLN A  12      -9.643  38.206  -1.414  1.00  0.73           N  
ATOM    175  H   GLN A  12      -6.477  33.751  -2.833  1.00  0.73           H  
ATOM    176  HA  GLN A  12      -9.103  34.146  -4.094  1.00  0.73           H  
ATOM    177 1HB  GLN A  12      -6.892  36.100  -3.420  1.00  0.73           H  
ATOM    178 2HB  GLN A  12      -8.364  36.569  -4.230  1.00  0.73           H  
ATOM    179 1HG  GLN A  12      -9.669  35.806  -2.226  1.00  0.73           H  
ATOM    180 2HG  GLN A  12      -8.124  35.454  -1.428  1.00  0.73           H  
ATOM    181 1HE2 GLN A  12      -9.590  39.160  -1.118  1.00  0.73           H  
ATOM    182 2HE2 GLN A  12     -10.568  37.766  -1.484  1.00  0.73           H  
ATOM    183  N   PRO A  13      -8.288  34.761  -6.561  1.00  0.70           N  
ATOM    184  CA  PRO A  13      -7.845  34.889  -7.929  1.00  0.70           C  
ATOM    185  C   PRO A  13      -6.655  35.813  -7.975  1.00  0.70           C  
ATOM    186  O   PRO A  13      -6.611  36.822  -7.269  1.00  0.70           O  
ATOM    187  CB  PRO A  13      -9.055  35.514  -8.620  1.00  0.70           C  
ATOM    188  CG  PRO A  13     -10.226  35.058  -7.810  1.00  0.70           C  
ATOM    189  CD  PRO A  13      -9.713  35.025  -6.385  1.00  0.70           C  
ATOM    190  HA  PRO A  13      -7.597  33.901  -8.343  1.00  0.70           H  
ATOM    191 1HB  PRO A  13      -8.945  36.608  -8.639  1.00  0.70           H  
ATOM    192 2HB  PRO A  13      -9.092  35.183  -9.663  1.00  0.70           H  
ATOM    193 1HG  PRO A  13     -11.061  35.765  -7.930  1.00  0.70           H  
ATOM    194 2HG  PRO A  13     -10.588  34.093  -8.172  1.00  0.70           H  
ATOM    195 1HD  PRO A  13      -9.900  35.968  -5.864  1.00  0.70           H  
ATOM    196 2HD  PRO A  13     -10.175  34.183  -5.924  1.00  0.70           H  
ATOM    197  N   GLY A  14      -5.681  35.451  -8.782  1.00  0.66           N  
ATOM    198  CA  GLY A  14      -4.459  36.210  -8.938  1.00  0.66           C  
ATOM    199  C   GLY A  14      -3.399  35.789  -7.925  1.00  0.66           C  
ATOM    200  O   GLY A  14      -2.238  36.182  -8.051  1.00  0.66           O  
ATOM    201  H   GLY A  14      -5.799  34.612  -9.339  1.00  0.66           H  
ATOM    202 1HA  GLY A  14      -4.079  36.067  -9.949  1.00  0.66           H  
ATOM    203 2HA  GLY A  14      -4.676  37.271  -8.822  1.00  0.66           H  
ATOM    204  N   GLY A  15      -3.783  34.969  -6.939  1.00  0.63           N  
ATOM    205  CA  GLY A  15      -2.859  34.530  -5.909  1.00  0.63           C  
ATOM    206  C   GLY A  15      -2.116  33.265  -6.298  1.00  0.63           C  
ATOM    207  O   GLY A  15      -2.139  32.840  -7.462  1.00  0.63           O  
ATOM    208  H   GLY A  15      -4.756  34.672  -6.853  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      -2.143  35.325  -5.699  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      -3.416  34.352  -4.990  1.00  0.63           H  
ATOM    211  N   SER A  16      -1.472  32.649  -5.304  1.00  0.61           N  
ATOM    212  CA  SER A  16      -0.683  31.444  -5.526  1.00  0.61           C  
ATOM    213  C   SER A  16      -0.954  30.374  -4.477  1.00  0.61           C  
ATOM    214  O   SER A  16      -1.384  30.671  -3.361  1.00  0.61           O  
ATOM    215  CB  SER A  16       0.795  31.776  -5.519  1.00  0.61           C  
ATOM    216  OG  SER A  16       1.113  32.687  -6.535  1.00  0.61           O  
ATOM    217  H   SER A  16      -1.514  33.042  -4.375  1.00  0.61           H  
ATOM    218  HA  SER A  16      -0.949  31.032  -6.500  1.00  0.61           H  
ATOM    219 1HB  SER A  16       1.097  32.171  -4.552  1.00  0.61           H  
ATOM    220 2HB  SER A  16       1.350  30.856  -5.684  1.00  0.61           H  
ATOM    221  HG  SER A  16       1.932  32.341  -6.944  1.00  0.61           H  
ATOM    222  N   LEU A  17      -0.678  29.128  -4.844  1.00  0.60           N  
ATOM    223  CA  LEU A  17      -0.866  27.994  -3.944  1.00  0.60           C  
ATOM    224  C   LEU A  17       0.159  26.894  -4.134  1.00  0.60           C  
ATOM    225  O   LEU A  17       0.520  26.543  -5.256  1.00  0.60           O  
ATOM    226  CB  LEU A  17      -2.252  27.385  -4.123  1.00  0.60           C  
ATOM    227  CG  LEU A  17      -2.578  26.178  -3.234  1.00  0.60           C  
ATOM    228  CD1 LEU A  17      -2.612  26.591  -1.774  1.00  0.60           C  
ATOM    229  CD2 LEU A  17      -3.888  25.674  -3.614  1.00  0.60           C  
ATOM    230  H   LEU A  17      -0.330  28.982  -5.791  1.00  0.60           H  
ATOM    231  HA  LEU A  17      -0.780  28.357  -2.921  1.00  0.60           H  
ATOM    232 1HB  LEU A  17      -2.992  28.131  -3.956  1.00  0.60           H  
ATOM    233 2HB  LEU A  17      -2.351  27.056  -5.137  1.00  0.60           H  
ATOM    234  HG  LEU A  17      -1.830  25.399  -3.369  1.00  0.60           H  
ATOM    235 1HD1 LEU A  17      -2.854  25.728  -1.160  1.00  0.60           H  
ATOM    236 2HD1 LEU A  17      -1.642  26.978  -1.479  1.00  0.60           H  
ATOM    237 3HD1 LEU A  17      -3.366  27.362  -1.631  1.00  0.60           H  
ATOM    238 1HD2 LEU A  17      -4.140  24.824  -2.994  1.00  0.60           H  
ATOM    239 2HD2 LEU A  17      -4.624  26.468  -3.465  1.00  0.60           H  
ATOM    240 3HD2 LEU A  17      -3.871  25.375  -4.657  1.00  0.60           H  
ATOM    241  N   ARG A  18       0.670  26.363  -3.037  1.00  0.59           N  
ATOM    242  CA  ARG A  18       1.566  25.232  -3.167  1.00  0.59           C  
ATOM    243  C   ARG A  18       0.855  23.980  -2.687  1.00  0.59           C  
ATOM    244  O   ARG A  18       0.337  23.948  -1.569  1.00  0.59           O  
ATOM    245  CB  ARG A  18       2.827  25.421  -2.351  1.00  0.59           C  
ATOM    246  CG  ARG A  18       3.848  24.299  -2.497  1.00  0.59           C  
ATOM    247  CD  ARG A  18       5.109  24.596  -1.761  1.00  0.59           C  
ATOM    248  NE  ARG A  18       5.820  25.735  -2.327  1.00  0.59           N  
ATOM    249  CZ  ARG A  18       6.958  26.259  -1.826  1.00  0.59           C  
ATOM    250  NH1 ARG A  18       7.524  25.731  -0.759  1.00  0.59           N  
ATOM    251  NH2 ARG A  18       7.501  27.308  -2.415  1.00  0.59           N  
ATOM    252  H   ARG A  18       0.399  26.702  -2.124  1.00  0.59           H  
ATOM    253  HA  ARG A  18       1.839  25.094  -4.210  1.00  0.59           H  
ATOM    254 1HB  ARG A  18       3.303  26.353  -2.619  1.00  0.59           H  
ATOM    255 2HB  ARG A  18       2.566  25.483  -1.297  1.00  0.59           H  
ATOM    256 1HG  ARG A  18       3.429  23.368  -2.112  1.00  0.59           H  
ATOM    257 2HG  ARG A  18       4.087  24.174  -3.557  1.00  0.59           H  
ATOM    258 1HD  ARG A  18       4.878  24.819  -0.722  1.00  0.59           H  
ATOM    259 2HD  ARG A  18       5.765  23.732  -1.809  1.00  0.59           H  
ATOM    260  HE  ARG A  18       5.415  26.196  -3.154  1.00  0.59           H  
ATOM    261 1HH1 ARG A  18       7.105  24.931  -0.309  1.00  0.59           H  
ATOM    262 2HH1 ARG A  18       8.375  26.130  -0.390  1.00  0.59           H  
ATOM    263 1HH2 ARG A  18       7.053  27.708  -3.236  1.00  0.59           H  
ATOM    264 2HH2 ARG A  18       8.350  27.711  -2.053  1.00  0.59           H  
ATOM    265  N   LEU A  19       0.831  22.959  -3.529  1.00  0.60           N  
ATOM    266  CA  LEU A  19       0.248  21.685  -3.158  1.00  0.60           C  
ATOM    267  C   LEU A  19       1.401  20.760  -2.861  1.00  0.60           C  
ATOM    268  O   LEU A  19       2.477  20.896  -3.455  1.00  0.60           O  
ATOM    269  CB  LEU A  19      -0.590  21.062  -4.282  1.00  0.60           C  
ATOM    270  CG  LEU A  19      -1.701  21.889  -4.840  1.00  0.60           C  
ATOM    271  CD1 LEU A  19      -2.401  21.101  -5.941  1.00  0.60           C  
ATOM    272  CD2 LEU A  19      -2.629  22.248  -3.767  1.00  0.60           C  
ATOM    273  H   LEU A  19       1.236  23.061  -4.454  1.00  0.60           H  
ATOM    274  HA  LEU A  19      -0.358  21.804  -2.262  1.00  0.60           H  
ATOM    275 1HB  LEU A  19       0.072  20.806  -5.098  1.00  0.60           H  
ATOM    276 2HB  LEU A  19      -1.033  20.139  -3.897  1.00  0.60           H  
ATOM    277  HG  LEU A  19      -1.284  22.794  -5.274  1.00  0.60           H  
ATOM    278 1HD1 LEU A  19      -3.205  21.684  -6.367  1.00  0.60           H  
ATOM    279 2HD1 LEU A  19      -1.689  20.854  -6.710  1.00  0.60           H  
ATOM    280 3HD1 LEU A  19      -2.807  20.187  -5.515  1.00  0.60           H  
ATOM    281 1HD2 LEU A  19      -3.412  22.847  -4.173  1.00  0.60           H  
ATOM    282 2HD2 LEU A  19      -3.040  21.339  -3.337  1.00  0.60           H  
ATOM    283 3HD2 LEU A  19      -2.093  22.809  -3.003  1.00  0.60           H  
ATOM    284  N   SER A  20       1.183  19.777  -2.010  1.00  0.62           N  
ATOM    285  CA  SER A  20       2.269  18.822  -1.802  1.00  0.62           C  
ATOM    286  C   SER A  20       1.735  17.421  -1.853  1.00  0.62           C  
ATOM    287  O   SER A  20       0.572  17.204  -1.539  1.00  0.62           O  
ATOM    288  CB  SER A  20       2.965  19.039  -0.463  1.00  0.62           C  
ATOM    289  OG  SER A  20       2.126  18.731   0.631  1.00  0.62           O  
ATOM    290  H   SER A  20       0.273  19.723  -1.546  1.00  0.62           H  
ATOM    291  HA  SER A  20       3.003  18.924  -2.597  1.00  0.62           H  
ATOM    292 1HB  SER A  20       3.855  18.412  -0.428  1.00  0.62           H  
ATOM    293 2HB  SER A  20       3.292  20.072  -0.390  1.00  0.62           H  
ATOM    294  HG  SER A  20       1.567  19.491   0.765  1.00  0.62           H  
ATOM    295  N   CYS A  21       2.611  16.483  -2.214  1.00  0.66           N  
ATOM    296  CA  CYS A  21       2.320  15.055  -2.263  1.00  0.66           C  
ATOM    297  C   CYS A  21       3.413  14.230  -1.612  1.00  0.66           C  
ATOM    298  O   CYS A  21       4.525  14.137  -2.132  1.00  0.66           O  
ATOM    299  CB  CYS A  21       2.177  14.604  -3.707  1.00  0.66           C  
ATOM    300  SG  CYS A  21       1.894  12.846  -3.938  1.00  0.66           S  
ATOM    301  H   CYS A  21       3.527  16.791  -2.514  1.00  0.66           H  
ATOM    302  HA  CYS A  21       1.384  14.876  -1.739  1.00  0.66           H  
ATOM    303 1HB  CYS A  21       1.343  15.130  -4.148  1.00  0.66           H  
ATOM    304 2HB  CYS A  21       3.072  14.881  -4.266  1.00  0.66           H  
ATOM    305  N   ALA A  22       3.095  13.628  -0.480  1.00  0.71           N  
ATOM    306  CA  ALA A  22       4.072  12.831   0.233  1.00  0.71           C  
ATOM    307  C   ALA A  22       3.871  11.379  -0.114  1.00  0.71           C  
ATOM    308  O   ALA A  22       2.733  10.906  -0.165  1.00  0.71           O  
ATOM    309  CB  ALA A  22       3.945  13.044   1.726  1.00  0.71           C  
ATOM    310  H   ALA A  22       2.152  13.731  -0.114  1.00  0.71           H  
ATOM    311  HA  ALA A  22       5.071  13.126  -0.084  1.00  0.71           H  
ATOM    312 1HB  ALA A  22       4.695  12.439   2.238  1.00  0.71           H  
ATOM    313 2HB  ALA A  22       4.109  14.098   1.954  1.00  0.71           H  
ATOM    314 3HB  ALA A  22       2.950  12.749   2.051  1.00  0.71           H  
ATOM    315  N   ALA A  23       4.962  10.656  -0.314  1.00  0.78           N  
ATOM    316  CA  ALA A  23       4.847   9.241  -0.604  1.00  0.78           C  
ATOM    317  C   ALA A  23       5.348   8.399   0.559  1.00  0.78           C  
ATOM    318  O   ALA A  23       6.326   8.747   1.225  1.00  0.78           O  
ATOM    319  CB  ALA A  23       5.615   8.910  -1.880  1.00  0.78           C  
ATOM    320  H   ALA A  23       5.880  11.104  -0.291  1.00  0.78           H  
ATOM    321  HA  ALA A  23       3.797   9.004  -0.743  1.00  0.78           H  
ATOM    322 1HB  ALA A  23       5.507   7.847  -2.105  1.00  0.78           H  
ATOM    323 2HB  ALA A  23       5.221   9.499  -2.703  1.00  0.78           H  
ATOM    324 3HB  ALA A  23       6.671   9.142  -1.741  1.00  0.78           H  
ATOM    325  N   SER A  24       4.697   7.256   0.750  1.00  0.87           N  
ATOM    326  CA  SER A  24       5.081   6.266   1.745  1.00  0.87           C  
ATOM    327  C   SER A  24       4.823   4.875   1.183  1.00  0.87           C  
ATOM    328  O   SER A  24       3.822   4.634   0.517  1.00  0.87           O  
ATOM    329  CB  SER A  24       4.306   6.473   3.029  1.00  0.87           C  
ATOM    330  OG  SER A  24       4.623   5.482   3.966  1.00  0.87           O  
ATOM    331  H   SER A  24       3.852   7.093   0.203  1.00  0.87           H  
ATOM    332  HA  SER A  24       6.147   6.368   1.953  1.00  0.87           H  
ATOM    333 1HB  SER A  24       4.540   7.457   3.438  1.00  0.87           H  
ATOM    334 2HB  SER A  24       3.235   6.451   2.815  1.00  0.87           H  
ATOM    335  HG  SER A  24       4.358   4.647   3.561  1.00  0.87           H  
ATOM    336  N   GLY A  25       5.775   3.962   1.388  1.00  0.96           N  
ATOM    337  CA  GLY A  25       5.676   2.597   0.850  1.00  0.96           C  
ATOM    338  C   GLY A  25       6.313   2.544  -0.546  1.00  0.96           C  
ATOM    339  O   GLY A  25       6.479   1.479  -1.151  1.00  0.96           O  
ATOM    340  H   GLY A  25       6.584   4.214   1.943  1.00  0.96           H  
ATOM    341 1HA  GLY A  25       6.185   1.901   1.517  1.00  0.96           H  
ATOM    342 2HA  GLY A  25       4.632   2.292   0.799  1.00  0.96           H  
ATOM    343  N   LEU A  26       6.667   3.727  -1.040  1.00  1.04           N  
ATOM    344  CA  LEU A  26       7.278   3.945  -2.340  1.00  1.04           C  
ATOM    345  C   LEU A  26       8.408   4.958  -2.221  1.00  1.04           C  
ATOM    346  O   LEU A  26       8.236   6.024  -1.630  1.00  1.04           O  
ATOM    347  CB  LEU A  26       6.194   4.430  -3.322  1.00  1.04           C  
ATOM    348  CG  LEU A  26       6.600   4.720  -4.734  1.00  1.04           C  
ATOM    349  CD1 LEU A  26       5.443   4.397  -5.696  1.00  1.04           C  
ATOM    350  CD2 LEU A  26       6.953   6.209  -4.844  1.00  1.04           C  
ATOM    351  H   LEU A  26       6.491   4.536  -0.470  1.00  1.04           H  
ATOM    352  HA  LEU A  26       7.690   3.003  -2.700  1.00  1.04           H  
ATOM    353 1HB  LEU A  26       5.452   3.672  -3.390  1.00  1.04           H  
ATOM    354 2HB  LEU A  26       5.729   5.328  -2.915  1.00  1.04           H  
ATOM    355  HG  LEU A  26       7.443   4.111  -4.984  1.00  1.04           H  
ATOM    356 1HD1 LEU A  26       5.750   4.610  -6.721  1.00  1.04           H  
ATOM    357 2HD1 LEU A  26       5.180   3.341  -5.610  1.00  1.04           H  
ATOM    358 3HD1 LEU A  26       4.579   5.007  -5.443  1.00  1.04           H  
ATOM    359 1HD2 LEU A  26       7.255   6.445  -5.848  1.00  1.04           H  
ATOM    360 2HD2 LEU A  26       6.083   6.809  -4.582  1.00  1.04           H  
ATOM    361 3HD2 LEU A  26       7.762   6.439  -4.163  1.00  1.04           H  
ATOM    362  N   THR A  27       9.557   4.630  -2.796  1.00  1.10           N  
ATOM    363  CA  THR A  27      10.697   5.533  -2.780  1.00  1.10           C  
ATOM    364  C   THR A  27      10.643   6.398  -4.016  1.00  1.10           C  
ATOM    365  O   THR A  27      10.718   5.883  -5.130  1.00  1.10           O  
ATOM    366  CB  THR A  27      12.013   4.740  -2.742  1.00  1.10           C  
ATOM    367  OG1 THR A  27      12.060   3.955  -1.546  1.00  1.10           O  
ATOM    368  CG2 THR A  27      13.198   5.666  -2.792  1.00  1.10           C  
ATOM    369  H   THR A  27       9.636   3.734  -3.256  1.00  1.10           H  
ATOM    370  HA  THR A  27      10.637   6.178  -1.900  1.00  1.10           H  
ATOM    371  HB  THR A  27      12.046   4.072  -3.597  1.00  1.10           H  
ATOM    372  HG1 THR A  27      11.984   4.535  -0.782  1.00  1.10           H  
ATOM    373 1HG2 THR A  27      14.121   5.086  -2.774  1.00  1.10           H  
ATOM    374 2HG2 THR A  27      13.154   6.233  -3.695  1.00  1.10           H  
ATOM    375 3HG2 THR A  27      13.176   6.340  -1.937  1.00  1.10           H  
ATOM    376  N   LEU A  28      10.576   7.715  -3.846  1.00  1.13           N  
ATOM    377  CA  LEU A  28      10.403   8.555  -5.023  1.00  1.13           C  
ATOM    378  C   LEU A  28      11.540   8.467  -6.008  1.00  1.13           C  
ATOM    379  O   LEU A  28      11.319   8.621  -7.199  1.00  1.13           O  
ATOM    380  CB  LEU A  28      10.242  10.033  -4.708  1.00  1.13           C  
ATOM    381  CG  LEU A  28       9.000  10.478  -4.002  1.00  1.13           C  
ATOM    382  CD1 LEU A  28       9.084  11.964  -3.844  1.00  1.13           C  
ATOM    383  CD2 LEU A  28       7.811  10.095  -4.790  1.00  1.13           C  
ATOM    384  H   LEU A  28      10.571   8.113  -2.913  1.00  1.13           H  
ATOM    385  HA  LEU A  28       9.498   8.226  -5.533  1.00  1.13           H  
ATOM    386 1HB  LEU A  28      11.100  10.358  -4.110  1.00  1.13           H  
ATOM    387 2HB  LEU A  28      10.274  10.563  -5.649  1.00  1.13           H  
ATOM    388  HG  LEU A  28       8.942  10.024  -3.009  1.00  1.13           H  
ATOM    389 1HD1 LEU A  28       8.187  12.317  -3.350  1.00  1.13           H  
ATOM    390 2HD1 LEU A  28       9.965  12.246  -3.276  1.00  1.13           H  
ATOM    391 3HD1 LEU A  28       9.146  12.405  -4.821  1.00  1.13           H  
ATOM    392 1HD2 LEU A  28       6.908  10.443  -4.289  1.00  1.13           H  
ATOM    393 2HD2 LEU A  28       7.893  10.551  -5.759  1.00  1.13           H  
ATOM    394 3HD2 LEU A  28       7.777   9.016  -4.898  1.00  1.13           H  
ATOM    395  N   ASP A  29      12.743   8.153  -5.538  1.00  1.12           N  
ATOM    396  CA  ASP A  29      13.923   8.091  -6.397  1.00  1.12           C  
ATOM    397  C   ASP A  29      13.724   7.162  -7.594  1.00  1.12           C  
ATOM    398  O   ASP A  29      14.369   7.337  -8.635  1.00  1.12           O  
ATOM    399  CB  ASP A  29      15.133   7.546  -5.631  1.00  1.12           C  
ATOM    400  CG  ASP A  29      15.690   8.470  -4.561  1.00  1.12           C  
ATOM    401  OD1 ASP A  29      15.344   9.617  -4.538  1.00  1.12           O  
ATOM    402  OD2 ASP A  29      16.468   8.006  -3.762  1.00  1.12           O  
ATOM    403  H   ASP A  29      12.844   7.998  -4.547  1.00  1.12           H  
ATOM    404  HA  ASP A  29      14.141   9.094  -6.763  1.00  1.12           H  
ATOM    405 1HB  ASP A  29      14.881   6.593  -5.181  1.00  1.12           H  
ATOM    406 2HB  ASP A  29      15.930   7.344  -6.347  1.00  1.12           H  
ATOM    407  N   TYR A  30      12.867   6.156  -7.453  1.00  1.07           N  
ATOM    408  CA  TYR A  30      12.702   5.209  -8.527  1.00  1.07           C  
ATOM    409  C   TYR A  30      11.397   5.304  -9.296  1.00  1.07           C  
ATOM    410  O   TYR A  30      11.172   4.462 -10.159  1.00  1.07           O  
ATOM    411  CB  TYR A  30      12.831   3.814  -7.961  1.00  1.07           C  
ATOM    412  CG  TYR A  30      14.160   3.566  -7.368  1.00  1.07           C  
ATOM    413  CD1 TYR A  30      14.304   3.631  -6.001  1.00  1.07           C  
ATOM    414  CD2 TYR A  30      15.246   3.290  -8.176  1.00  1.07           C  
ATOM    415  CE1 TYR A  30      15.534   3.417  -5.426  1.00  1.07           C  
ATOM    416  CE2 TYR A  30      16.482   3.075  -7.608  1.00  1.07           C  
ATOM    417  CZ  TYR A  30      16.629   3.138  -6.235  1.00  1.07           C  
ATOM    418  OH  TYR A  30      17.863   2.925  -5.664  1.00  1.07           O  
ATOM    419  H   TYR A  30      12.302   6.065  -6.607  1.00  1.07           H  
ATOM    420  HA  TYR A  30      13.505   5.365  -9.245  1.00  1.07           H  
ATOM    421 1HB  TYR A  30      12.087   3.670  -7.187  1.00  1.07           H  
ATOM    422 2HB  TYR A  30      12.651   3.091  -8.735  1.00  1.07           H  
ATOM    423  HD1 TYR A  30      13.441   3.854  -5.383  1.00  1.07           H  
ATOM    424  HD2 TYR A  30      15.125   3.245  -9.259  1.00  1.07           H  
ATOM    425  HE1 TYR A  30      15.647   3.470  -4.343  1.00  1.07           H  
ATOM    426  HE2 TYR A  30      17.344   2.856  -8.240  1.00  1.07           H  
ATOM    427  HH  TYR A  30      18.508   2.746  -6.354  1.00  1.07           H  
ATOM    428  N   TYR A  31      10.523   6.271  -8.993  1.00  1.00           N  
ATOM    429  CA  TYR A  31       9.227   6.283  -9.687  1.00  1.00           C  
ATOM    430  C   TYR A  31       8.808   7.648 -10.186  1.00  1.00           C  
ATOM    431  O   TYR A  31       9.110   8.665  -9.572  1.00  1.00           O  
ATOM    432  CB  TYR A  31       8.164   5.695  -8.799  1.00  1.00           C  
ATOM    433  CG  TYR A  31       8.537   4.304  -8.382  1.00  1.00           C  
ATOM    434  CD1 TYR A  31       9.040   4.044  -7.141  1.00  1.00           C  
ATOM    435  CD2 TYR A  31       8.459   3.321  -9.293  1.00  1.00           C  
ATOM    436  CE1 TYR A  31       9.419   2.764  -6.795  1.00  1.00           C  
ATOM    437  CE2 TYR A  31       8.833   2.035  -8.986  1.00  1.00           C  
ATOM    438  CZ  TYR A  31       9.308   1.749  -7.736  1.00  1.00           C  
ATOM    439  OH  TYR A  31       9.688   0.464  -7.421  1.00  1.00           O  
ATOM    440  H   TYR A  31      10.760   6.989  -8.307  1.00  1.00           H  
ATOM    441  HA  TYR A  31       9.307   5.647 -10.569  1.00  1.00           H  
ATOM    442 1HB  TYR A  31       8.048   6.309  -7.920  1.00  1.00           H  
ATOM    443 2HB  TYR A  31       7.206   5.662  -9.325  1.00  1.00           H  
ATOM    444  HD1 TYR A  31       9.124   4.846  -6.433  1.00  1.00           H  
ATOM    445  HD2 TYR A  31       8.107   3.574 -10.287  1.00  1.00           H  
ATOM    446  HE1 TYR A  31       9.809   2.560  -5.799  1.00  1.00           H  
ATOM    447  HE2 TYR A  31       8.761   1.252  -9.746  1.00  1.00           H  
ATOM    448  HH  TYR A  31       9.409  -0.130  -8.128  1.00  1.00           H  
ATOM    449  N   ASN A  32       8.050   7.681 -11.277  1.00  0.91           N  
ATOM    450  CA  ASN A  32       7.674   8.987 -11.802  1.00  0.91           C  
ATOM    451  C   ASN A  32       6.371   9.464 -11.192  1.00  0.91           C  
ATOM    452  O   ASN A  32       5.454   8.669 -10.951  1.00  0.91           O  
ATOM    453  CB  ASN A  32       7.623   8.957 -13.303  1.00  0.91           C  
ATOM    454  CG  ASN A  32       8.997   8.609 -13.903  1.00  0.91           C  
ATOM    455  OD1 ASN A  32      10.097   9.011 -13.430  1.00  0.91           O  
ATOM    456  ND2 ASN A  32       8.938   7.833 -14.957  1.00  0.91           N  
ATOM    457  H   ASN A  32       7.732   6.814 -11.721  1.00  0.91           H  
ATOM    458  HA  ASN A  32       8.438   9.713 -11.514  1.00  0.91           H  
ATOM    459 1HB  ASN A  32       6.887   8.221 -13.636  1.00  0.91           H  
ATOM    460 2HB  ASN A  32       7.309   9.937 -13.674  1.00  0.91           H  
ATOM    461 1HD2 ASN A  32       9.781   7.526 -15.420  1.00  0.91           H  
ATOM    462 2HD2 ASN A  32       8.047   7.513 -15.296  1.00  0.91           H  
ATOM    463  N   ILE A  33       6.315  10.769 -10.918  1.00  0.83           N  
ATOM    464  CA  ILE A  33       5.146  11.376 -10.289  1.00  0.83           C  
ATOM    465  C   ILE A  33       4.414  12.353 -11.191  1.00  0.83           C  
ATOM    466  O   ILE A  33       5.021  13.212 -11.842  1.00  0.83           O  
ATOM    467  CB  ILE A  33       5.521  12.070  -8.969  1.00  0.83           C  
ATOM    468  CG1 ILE A  33       6.182  11.064  -8.004  1.00  0.83           C  
ATOM    469  CG2 ILE A  33       4.273  12.685  -8.306  1.00  0.83           C  
ATOM    470  CD1 ILE A  33       5.300   9.930  -7.600  1.00  0.83           C  
ATOM    471  H   ILE A  33       7.101  11.366 -11.188  1.00  0.83           H  
ATOM    472  HA  ILE A  33       4.451  10.579 -10.042  1.00  0.83           H  
ATOM    473  HB  ILE A  33       6.244  12.854  -9.170  1.00  0.83           H  
ATOM    474 1HG1 ILE A  33       7.083  10.658  -8.472  1.00  0.83           H  
ATOM    475 2HG1 ILE A  33       6.460  11.577  -7.111  1.00  0.83           H  
ATOM    476 1HG2 ILE A  33       4.546  13.166  -7.377  1.00  0.83           H  
ATOM    477 2HG2 ILE A  33       3.816  13.422  -8.960  1.00  0.83           H  
ATOM    478 3HG2 ILE A  33       3.553  11.891  -8.100  1.00  0.83           H  
ATOM    479 1HD1 ILE A  33       5.832   9.267  -6.919  1.00  0.83           H  
ATOM    480 2HD1 ILE A  33       4.404  10.319  -7.108  1.00  0.83           H  
ATOM    481 3HD1 ILE A  33       5.016   9.382  -8.485  1.00  0.83           H  
ATOM    482  N   GLY A  34       3.095  12.215 -11.232  1.00  0.76           N  
ATOM    483  CA  GLY A  34       2.277  13.107 -12.029  1.00  0.76           C  
ATOM    484  C   GLY A  34       1.140  13.717 -11.236  1.00  0.76           C  
ATOM    485  O   GLY A  34       0.707  13.188 -10.211  1.00  0.76           O  
ATOM    486  H   GLY A  34       2.663  11.478 -10.677  1.00  0.76           H  
ATOM    487 1HA  GLY A  34       2.888  13.899 -12.440  1.00  0.76           H  
ATOM    488 2HA  GLY A  34       1.865  12.555 -12.865  1.00  0.76           H  
ATOM    489  N   TRP A  35       0.640  14.835 -11.742  1.00  0.72           N  
ATOM    490  CA  TRP A  35      -0.492  15.519 -11.156  1.00  0.72           C  
ATOM    491  C   TRP A  35      -1.600  15.707 -12.165  1.00  0.72           C  
ATOM    492  O   TRP A  35      -1.359  16.110 -13.311  1.00  0.72           O  
ATOM    493  CB  TRP A  35      -0.075  16.877 -10.619  1.00  0.72           C  
ATOM    494  CG  TRP A  35       0.793  16.828  -9.417  1.00  0.72           C  
ATOM    495  CD1 TRP A  35       2.117  16.589  -9.391  1.00  0.72           C  
ATOM    496  CD2 TRP A  35       0.407  17.100  -8.053  1.00  0.72           C  
ATOM    497  NE1 TRP A  35       2.590  16.678  -8.118  1.00  0.72           N  
ATOM    498  CE2 TRP A  35       1.562  17.004  -7.283  1.00  0.72           C  
ATOM    499  CE3 TRP A  35      -0.809  17.427  -7.438  1.00  0.72           C  
ATOM    500  CZ2 TRP A  35       1.555  17.232  -5.923  1.00  0.72           C  
ATOM    501  CZ3 TRP A  35      -0.821  17.647  -6.073  1.00  0.72           C  
ATOM    502  CH2 TRP A  35       0.329  17.556  -5.334  1.00  0.72           C  
ATOM    503  H   TRP A  35       1.076  15.228 -12.566  1.00  0.72           H  
ATOM    504  HA  TRP A  35      -0.860  14.919 -10.337  1.00  0.72           H  
ATOM    505 1HB  TRP A  35       0.456  17.427 -11.402  1.00  0.72           H  
ATOM    506 2HB  TRP A  35      -0.971  17.448 -10.373  1.00  0.72           H  
ATOM    507  HD1 TRP A  35       2.708  16.356 -10.263  1.00  0.72           H  
ATOM    508  HE1 TRP A  35       3.546  16.539  -7.844  1.00  0.72           H  
ATOM    509  HE3 TRP A  35      -1.725  17.504  -8.025  1.00  0.72           H  
ATOM    510  HZ2 TRP A  35       2.463  17.165  -5.317  1.00  0.72           H  
ATOM    511  HZ3 TRP A  35      -1.772  17.894  -5.595  1.00  0.72           H  
ATOM    512  HH2 TRP A  35       0.276  17.738  -4.261  1.00  0.72           H  
ATOM    513  N   PHE A  36      -2.812  15.496 -11.683  1.00  0.70           N  
ATOM    514  CA  PHE A  36      -4.048  15.617 -12.432  1.00  0.70           C  
ATOM    515  C   PHE A  36      -5.034  16.515 -11.696  1.00  0.70           C  
ATOM    516  O   PHE A  36      -4.941  16.681 -10.480  1.00  0.70           O  
ATOM    517  CB  PHE A  36      -4.684  14.243 -12.596  1.00  0.70           C  
ATOM    518  CG  PHE A  36      -3.885  13.220 -13.344  1.00  0.70           C  
ATOM    519  CD1 PHE A  36      -2.922  12.440 -12.696  1.00  0.70           C  
ATOM    520  CD2 PHE A  36      -4.128  12.992 -14.682  1.00  0.70           C  
ATOM    521  CE1 PHE A  36      -2.220  11.478 -13.399  1.00  0.70           C  
ATOM    522  CE2 PHE A  36      -3.429  12.032 -15.374  1.00  0.70           C  
ATOM    523  CZ  PHE A  36      -2.480  11.278 -14.733  1.00  0.70           C  
ATOM    524  H   PHE A  36      -2.869  15.166 -10.719  1.00  0.70           H  
ATOM    525  HA  PHE A  36      -3.834  16.053 -13.404  1.00  0.70           H  
ATOM    526 1HB  PHE A  36      -4.921  13.841 -11.614  1.00  0.70           H  
ATOM    527 2HB  PHE A  36      -5.601  14.385 -13.118  1.00  0.70           H  
ATOM    528  HD1 PHE A  36      -2.725  12.597 -11.628  1.00  0.70           H  
ATOM    529  HD2 PHE A  36      -4.890  13.585 -15.189  1.00  0.70           H  
ATOM    530  HE1 PHE A  36      -1.473  10.871 -12.903  1.00  0.70           H  
ATOM    531  HE2 PHE A  36      -3.631  11.862 -16.432  1.00  0.70           H  
ATOM    532  HZ  PHE A  36      -1.940  10.514 -15.286  1.00  0.70           H  
ATOM    533  N   ARG A  37      -6.003  17.074 -12.411  1.00  0.70           N  
ATOM    534  CA  ARG A  37      -7.027  17.877 -11.750  1.00  0.70           C  
ATOM    535  C   ARG A  37      -8.428  17.503 -12.203  1.00  0.70           C  
ATOM    536  O   ARG A  37      -8.640  17.095 -13.347  1.00  0.70           O  
ATOM    537  CB  ARG A  37      -6.823  19.348 -12.044  1.00  0.70           C  
ATOM    538  CG  ARG A  37      -7.046  19.763 -13.477  1.00  0.70           C  
ATOM    539  CD  ARG A  37      -6.794  21.222 -13.665  1.00  0.70           C  
ATOM    540  NE  ARG A  37      -7.068  21.649 -15.033  1.00  0.70           N  
ATOM    541  CZ  ARG A  37      -6.853  22.886 -15.519  1.00  0.70           C  
ATOM    542  NH1 ARG A  37      -6.351  23.855 -14.767  1.00  0.70           N  
ATOM    543  NH2 ARG A  37      -7.172  23.107 -16.776  1.00  0.70           N  
ATOM    544  H   ARG A  37      -6.020  16.935 -13.416  1.00  0.70           H  
ATOM    545  HA  ARG A  37      -6.960  17.717 -10.683  1.00  0.70           H  
ATOM    546 1HB  ARG A  37      -7.479  19.940 -11.408  1.00  0.70           H  
ATOM    547 2HB  ARG A  37      -5.809  19.611 -11.793  1.00  0.70           H  
ATOM    548 1HG  ARG A  37      -6.372  19.204 -14.131  1.00  0.70           H  
ATOM    549 2HG  ARG A  37      -8.078  19.552 -13.760  1.00  0.70           H  
ATOM    550 1HD  ARG A  37      -7.442  21.790 -12.994  1.00  0.70           H  
ATOM    551 2HD  ARG A  37      -5.756  21.451 -13.436  1.00  0.70           H  
ATOM    552  HE  ARG A  37      -7.472  20.962 -15.698  1.00  0.70           H  
ATOM    553 1HH1 ARG A  37      -6.127  23.688 -13.795  1.00  0.70           H  
ATOM    554 2HH1 ARG A  37      -6.209  24.784 -15.160  1.00  0.70           H  
ATOM    555 1HH2 ARG A  37      -7.581  22.326 -17.319  1.00  0.70           H  
ATOM    556 2HH2 ARG A  37      -7.037  24.018 -17.185  1.00  0.70           H  
ATOM    557  N   GLN A  38      -9.415  17.671 -11.329  1.00  0.73           N  
ATOM    558  CA  GLN A  38     -10.771  17.417 -11.776  1.00  0.73           C  
ATOM    559  C   GLN A  38     -11.813  18.307 -11.117  1.00  0.73           C  
ATOM    560  O   GLN A  38     -11.909  18.397  -9.890  1.00  0.73           O  
ATOM    561  CB  GLN A  38     -11.107  15.952 -11.530  1.00  0.73           C  
ATOM    562  CG  GLN A  38     -12.405  15.537 -12.115  1.00  0.73           C  
ATOM    563  CD  GLN A  38     -12.591  14.039 -12.109  1.00  0.73           C  
ATOM    564  OE1 GLN A  38     -11.801  13.272 -11.518  1.00  0.73           O  
ATOM    565  NE2 GLN A  38     -13.632  13.596 -12.796  1.00  0.73           N  
ATOM    566  H   GLN A  38      -9.209  17.935 -10.368  1.00  0.73           H  
ATOM    567  HA  GLN A  38     -10.819  17.604 -12.848  1.00  0.73           H  
ATOM    568 1HB  GLN A  38     -10.333  15.322 -11.931  1.00  0.73           H  
ATOM    569 2HB  GLN A  38     -11.154  15.772 -10.458  1.00  0.73           H  
ATOM    570 1HG  GLN A  38     -13.222  15.989 -11.551  1.00  0.73           H  
ATOM    571 2HG  GLN A  38     -12.449  15.882 -13.150  1.00  0.73           H  
ATOM    572 1HE2 GLN A  38     -13.828  12.620 -12.851  1.00  0.73           H  
ATOM    573 2HE2 GLN A  38     -14.229  14.276 -13.282  1.00  0.73           H  
ATOM    574  N   ALA A  39     -12.585  18.989 -11.947  1.00  0.77           N  
ATOM    575  CA  ALA A  39     -13.661  19.837 -11.467  1.00  0.77           C  
ATOM    576  C   ALA A  39     -14.887  18.944 -11.273  1.00  0.77           C  
ATOM    577  O   ALA A  39     -15.017  17.968 -12.004  1.00  0.77           O  
ATOM    578  CB  ALA A  39     -13.930  20.965 -12.445  1.00  0.77           C  
ATOM    579  H   ALA A  39     -12.436  18.895 -12.943  1.00  0.77           H  
ATOM    580  HA  ALA A  39     -13.354  20.263 -10.523  1.00  0.77           H  
ATOM    581 1HB  ALA A  39     -14.727  21.601 -12.079  1.00  0.77           H  
ATOM    582 2HB  ALA A  39     -13.022  21.565 -12.562  1.00  0.77           H  
ATOM    583 3HB  ALA A  39     -14.219  20.556 -13.400  1.00  0.77           H  
ATOM    584  N   PRO A  40     -15.826  19.261 -10.368  1.00  0.81           N  
ATOM    585  CA  PRO A  40     -17.067  18.523 -10.137  1.00  0.81           C  
ATOM    586  C   PRO A  40     -17.880  18.206 -11.401  1.00  0.81           C  
ATOM    587  O   PRO A  40     -18.594  17.203 -11.439  1.00  0.81           O  
ATOM    588  CB  PRO A  40     -17.840  19.493  -9.236  1.00  0.81           C  
ATOM    589  CG  PRO A  40     -16.766  20.233  -8.473  1.00  0.81           C  
ATOM    590  CD  PRO A  40     -15.643  20.425  -9.464  1.00  0.81           C  
ATOM    591  HA  PRO A  40     -16.831  17.597  -9.596  1.00  0.81           H  
ATOM    592 1HB  PRO A  40     -18.468  20.156  -9.848  1.00  0.81           H  
ATOM    593 2HB  PRO A  40     -18.518  18.929  -8.579  1.00  0.81           H  
ATOM    594 1HG  PRO A  40     -17.166  21.186  -8.092  1.00  0.81           H  
ATOM    595 2HG  PRO A  40     -16.455  19.647  -7.594  1.00  0.81           H  
ATOM    596 1HD  PRO A  40     -15.752  21.375 -10.000  1.00  0.81           H  
ATOM    597 2HD  PRO A  40     -14.704  20.359  -8.899  1.00  0.81           H  
ATOM    598  N   GLY A  41     -17.805  19.069 -12.415  1.00  0.84           N  
ATOM    599  CA  GLY A  41     -18.547  18.871 -13.658  1.00  0.84           C  
ATOM    600  C   GLY A  41     -17.697  18.366 -14.835  1.00  0.84           C  
ATOM    601  O   GLY A  41     -18.158  18.397 -15.978  1.00  0.84           O  
ATOM    602  H   GLY A  41     -17.212  19.880 -12.336  1.00  0.84           H  
ATOM    603 1HA  GLY A  41     -19.359  18.168 -13.479  1.00  0.84           H  
ATOM    604 2HA  GLY A  41     -19.015  19.813 -13.939  1.00  0.84           H  
ATOM    605  N   LYS A  42     -16.455  17.951 -14.579  1.00  0.86           N  
ATOM    606  CA  LYS A  42     -15.543  17.553 -15.658  1.00  0.86           C  
ATOM    607  C   LYS A  42     -14.853  16.205 -15.468  1.00  0.86           C  
ATOM    608  O   LYS A  42     -14.847  15.629 -14.376  1.00  0.86           O  
ATOM    609  CB  LYS A  42     -14.466  18.615 -15.883  1.00  0.86           C  
ATOM    610  CG  LYS A  42     -14.967  19.960 -16.422  1.00  0.86           C  
ATOM    611  CD  LYS A  42     -13.815  20.954 -16.591  1.00  0.86           C  
ATOM    612  CE  LYS A  42     -12.829  20.480 -17.656  1.00  0.86           C  
ATOM    613  NZ  LYS A  42     -11.807  21.508 -17.976  1.00  0.86           N  
ATOM    614  H   LYS A  42     -16.114  17.919 -13.619  1.00  0.86           H  
ATOM    615  HA  LYS A  42     -16.127  17.477 -16.575  1.00  0.86           H  
ATOM    616 1HB  LYS A  42     -13.954  18.796 -14.943  1.00  0.86           H  
ATOM    617 2HB  LYS A  42     -13.717  18.233 -16.578  1.00  0.86           H  
ATOM    618 1HG  LYS A  42     -15.457  19.805 -17.385  1.00  0.86           H  
ATOM    619 2HG  LYS A  42     -15.692  20.383 -15.732  1.00  0.86           H  
ATOM    620 1HD  LYS A  42     -14.212  21.927 -16.881  1.00  0.86           H  
ATOM    621 2HD  LYS A  42     -13.280  21.064 -15.650  1.00  0.86           H  
ATOM    622 1HE  LYS A  42     -12.318  19.590 -17.284  1.00  0.86           H  
ATOM    623 2HE  LYS A  42     -13.367  20.222 -18.566  1.00  0.86           H  
ATOM    624 1HZ  LYS A  42     -11.163  21.111 -18.667  1.00  0.86           H  
ATOM    625 2HZ  LYS A  42     -12.240  22.337 -18.342  1.00  0.86           H  
ATOM    626 3HZ  LYS A  42     -11.285  21.735 -17.148  1.00  0.86           H  
ATOM    627  N   GLU A  43     -14.274  15.720 -16.568  1.00  0.85           N  
ATOM    628  CA  GLU A  43     -13.435  14.528 -16.587  1.00  0.85           C  
ATOM    629  C   GLU A  43     -12.068  14.928 -16.049  1.00  0.85           C  
ATOM    630  O   GLU A  43     -11.731  16.110 -16.049  1.00  0.85           O  
ATOM    631  CB  GLU A  43     -13.312  13.964 -18.002  1.00  0.85           C  
ATOM    632  CG  GLU A  43     -14.629  13.461 -18.592  1.00  0.85           C  
ATOM    633  CD  GLU A  43     -14.480  12.872 -19.978  1.00  0.85           C  
ATOM    634  OE1 GLU A  43     -13.370  12.752 -20.439  1.00  0.85           O  
ATOM    635  OE2 GLU A  43     -15.481  12.544 -20.573  1.00  0.85           O  
ATOM    636  H   GLU A  43     -14.385  16.233 -17.430  1.00  0.85           H  
ATOM    637  HA  GLU A  43     -13.863  13.771 -15.930  1.00  0.85           H  
ATOM    638 1HB  GLU A  43     -12.919  14.734 -18.666  1.00  0.85           H  
ATOM    639 2HB  GLU A  43     -12.602  13.137 -18.004  1.00  0.85           H  
ATOM    640 1HG  GLU A  43     -15.042  12.701 -17.929  1.00  0.85           H  
ATOM    641 2HG  GLU A  43     -15.334  14.291 -18.629  1.00  0.85           H  
ATOM    642  N   ARG A  44     -11.303  13.974 -15.548  1.00  0.83           N  
ATOM    643  CA  ARG A  44      -9.988  14.305 -15.010  1.00  0.83           C  
ATOM    644  C   ARG A  44      -8.999  14.716 -16.103  1.00  0.83           C  
ATOM    645  O   ARG A  44      -8.901  14.053 -17.139  1.00  0.83           O  
ATOM    646  CB  ARG A  44      -9.451  13.132 -14.209  1.00  0.83           C  
ATOM    647  CG  ARG A  44      -8.253  13.448 -13.387  1.00  0.83           C  
ATOM    648  CD  ARG A  44      -7.918  12.342 -12.460  1.00  0.83           C  
ATOM    649  NE  ARG A  44      -8.989  12.122 -11.477  1.00  0.83           N  
ATOM    650  CZ  ARG A  44      -8.919  11.251 -10.457  1.00  0.83           C  
ATOM    651  NH1 ARG A  44      -7.819  10.558 -10.249  1.00  0.83           N  
ATOM    652  NH2 ARG A  44      -9.961  11.103  -9.669  1.00  0.83           N  
ATOM    653  H   ARG A  44     -11.622  13.016 -15.551  1.00  0.83           H  
ATOM    654  HA  ARG A  44     -10.101  15.150 -14.333  1.00  0.83           H  
ATOM    655 1HB  ARG A  44     -10.221  12.761 -13.542  1.00  0.83           H  
ATOM    656 2HB  ARG A  44      -9.185  12.323 -14.885  1.00  0.83           H  
ATOM    657 1HG  ARG A  44      -7.425  13.588 -14.072  1.00  0.83           H  
ATOM    658 2HG  ARG A  44      -8.407  14.361 -12.815  1.00  0.83           H  
ATOM    659 1HD  ARG A  44      -7.776  11.422 -13.025  1.00  0.83           H  
ATOM    660 2HD  ARG A  44      -7.009  12.576 -11.917  1.00  0.83           H  
ATOM    661  HE  ARG A  44      -9.881  12.637 -11.587  1.00  0.83           H  
ATOM    662 1HH1 ARG A  44      -7.022  10.699 -10.853  1.00  0.83           H  
ATOM    663 2HH1 ARG A  44      -7.769   9.905  -9.480  1.00  0.83           H  
ATOM    664 1HH2 ARG A  44     -10.802  11.651  -9.846  1.00  0.83           H  
ATOM    665 2HH2 ARG A  44      -9.927  10.460  -8.896  1.00  0.83           H  
ATOM    666  N   GLU A  45      -8.259  15.803 -15.857  1.00  0.80           N  
ATOM    667  CA  GLU A  45      -7.263  16.311 -16.798  1.00  0.80           C  
ATOM    668  C   GLU A  45      -5.843  16.223 -16.258  1.00  0.80           C  
ATOM    669  O   GLU A  45      -5.584  16.477 -15.086  1.00  0.80           O  
ATOM    670  CB  GLU A  45      -7.542  17.789 -17.124  1.00  0.80           C  
ATOM    671  CG  GLU A  45      -8.837  18.066 -17.887  1.00  0.80           C  
ATOM    672  CD  GLU A  45      -9.083  19.562 -18.159  1.00  0.80           C  
ATOM    673  OE1 GLU A  45      -8.485  20.404 -17.498  1.00  0.80           O  
ATOM    674  OE2 GLU A  45      -9.893  19.861 -19.026  1.00  0.80           O  
ATOM    675  H   GLU A  45      -8.407  16.299 -14.982  1.00  0.80           H  
ATOM    676  HA  GLU A  45      -7.319  15.723 -17.713  1.00  0.80           H  
ATOM    677 1HB  GLU A  45      -7.588  18.353 -16.195  1.00  0.80           H  
ATOM    678 2HB  GLU A  45      -6.712  18.193 -17.706  1.00  0.80           H  
ATOM    679 1HG  GLU A  45      -8.803  17.535 -18.837  1.00  0.80           H  
ATOM    680 2HG  GLU A  45      -9.675  17.664 -17.311  1.00  0.80           H  
ATOM    681  N   TRP A  46      -4.896  15.900 -17.120  1.00  0.78           N  
ATOM    682  CA  TRP A  46      -3.492  15.914 -16.716  1.00  0.78           C  
ATOM    683  C   TRP A  46      -3.006  17.358 -16.559  1.00  0.78           C  
ATOM    684  O   TRP A  46      -3.387  18.225 -17.343  1.00  0.78           O  
ATOM    685  CB  TRP A  46      -2.617  15.105 -17.689  1.00  0.78           C  
ATOM    686  CG  TRP A  46      -1.185  15.093 -17.297  1.00  0.78           C  
ATOM    687  CD1 TRP A  46      -0.678  14.822 -16.067  1.00  0.78           C  
ATOM    688  CD2 TRP A  46      -0.054  15.365 -18.146  1.00  0.78           C  
ATOM    689  NE1 TRP A  46       0.679  14.946 -16.085  1.00  0.78           N  
ATOM    690  CE2 TRP A  46       1.077  15.285 -17.356  1.00  0.78           C  
ATOM    691  CE3 TRP A  46       0.080  15.671 -19.493  1.00  0.78           C  
ATOM    692  CZ2 TRP A  46       2.337  15.525 -17.868  1.00  0.78           C  
ATOM    693  CZ3 TRP A  46       1.338  15.907 -20.005  1.00  0.78           C  
ATOM    694  CH2 TRP A  46       2.432  15.839 -19.209  1.00  0.78           C  
ATOM    695  H   TRP A  46      -5.144  15.670 -18.073  1.00  0.78           H  
ATOM    696  HA  TRP A  46      -3.403  15.444 -15.741  1.00  0.78           H  
ATOM    697 1HB  TRP A  46      -2.969  14.075 -17.733  1.00  0.78           H  
ATOM    698 2HB  TRP A  46      -2.697  15.526 -18.690  1.00  0.78           H  
ATOM    699  HD1 TRP A  46      -1.275  14.566 -15.193  1.00  0.78           H  
ATOM    700  HE1 TRP A  46       1.299  14.823 -15.280  1.00  0.78           H  
ATOM    701  HE3 TRP A  46      -0.798  15.731 -20.132  1.00  0.78           H  
ATOM    702  HZ2 TRP A  46       3.229  15.476 -17.265  1.00  0.78           H  
ATOM    703  HZ3 TRP A  46       1.431  16.154 -21.063  1.00  0.78           H  
ATOM    704  HH2 TRP A  46       3.395  16.027 -19.641  1.00  0.78           H  
ATOM    705  N   VAL A  47      -2.212  17.625 -15.522  1.00  0.78           N  
ATOM    706  CA  VAL A  47      -1.595  18.933 -15.315  1.00  0.78           C  
ATOM    707  C   VAL A  47      -0.081  18.903 -15.581  1.00  0.78           C  
ATOM    708  O   VAL A  47       0.433  19.667 -16.409  1.00  0.78           O  
ATOM    709  CB  VAL A  47      -1.868  19.401 -13.859  1.00  0.78           C  
ATOM    710  CG1 VAL A  47      -1.158  20.726 -13.539  1.00  0.78           C  
ATOM    711  CG2 VAL A  47      -3.355  19.565 -13.670  1.00  0.78           C  
ATOM    712  H   VAL A  47      -1.988  16.891 -14.857  1.00  0.78           H  
ATOM    713  HA  VAL A  47      -2.054  19.644 -16.003  1.00  0.78           H  
ATOM    714  HB  VAL A  47      -1.490  18.653 -13.167  1.00  0.78           H  
ATOM    715 1HG1 VAL A  47      -1.376  21.006 -12.518  1.00  0.78           H  
ATOM    716 2HG1 VAL A  47      -0.083  20.604 -13.657  1.00  0.78           H  
ATOM    717 3HG1 VAL A  47      -1.492  21.497 -14.184  1.00  0.78           H  
ATOM    718 1HG2 VAL A  47      -3.556  19.873 -12.648  1.00  0.78           H  
ATOM    719 2HG2 VAL A  47      -3.724  20.322 -14.362  1.00  0.78           H  
ATOM    720 3HG2 VAL A  47      -3.854  18.618 -13.869  1.00  0.78           H  
ATOM    721  N   SER A  48       0.641  18.037 -14.865  1.00  0.79           N  
ATOM    722  CA  SER A  48       2.105  18.024 -15.001  1.00  0.79           C  
ATOM    723  C   SER A  48       2.785  16.752 -14.486  1.00  0.79           C  
ATOM    724  O   SER A  48       2.175  15.937 -13.788  1.00  0.79           O  
ATOM    725  CB  SER A  48       2.689  19.224 -14.286  1.00  0.79           C  
ATOM    726  OG  SER A  48       2.520  19.111 -12.911  1.00  0.79           O  
ATOM    727  H   SER A  48       0.157  17.399 -14.235  1.00  0.79           H  
ATOM    728  HA  SER A  48       2.339  18.107 -16.062  1.00  0.79           H  
ATOM    729 1HB  SER A  48       3.753  19.301 -14.519  1.00  0.79           H  
ATOM    730 2HB  SER A  48       2.212  20.128 -14.637  1.00  0.79           H  
ATOM    731  HG  SER A  48       3.045  18.350 -12.659  1.00  0.79           H  
ATOM    732  N   SER A  49       4.070  16.586 -14.803  1.00  0.84           N  
ATOM    733  CA  SER A  49       4.820  15.448 -14.253  1.00  0.84           C  
ATOM    734  C   SER A  49       6.312  15.688 -14.140  1.00  0.84           C  
ATOM    735  O   SER A  49       6.868  16.570 -14.801  1.00  0.84           O  
ATOM    736  CB  SER A  49       4.615  14.220 -15.098  1.00  0.84           C  
ATOM    737  OG  SER A  49       5.200  14.391 -16.359  1.00  0.84           O  
ATOM    738  H   SER A  49       4.508  17.261 -15.430  1.00  0.84           H  
ATOM    739  HA  SER A  49       4.453  15.258 -13.249  1.00  0.84           H  
ATOM    740 1HB  SER A  49       5.053  13.352 -14.602  1.00  0.84           H  
ATOM    741 2HB  SER A  49       3.567  14.040 -15.210  1.00  0.84           H  
ATOM    742  HG  SER A  49       5.304  13.490 -16.734  1.00  0.84           H  
ATOM    743  N   ILE A  50       6.959  14.857 -13.316  1.00  0.90           N  
ATOM    744  CA  ILE A  50       8.403  14.942 -13.132  1.00  0.90           C  
ATOM    745  C   ILE A  50       9.052  13.546 -13.062  1.00  0.90           C  
ATOM    746  O   ILE A  50       8.507  12.627 -12.431  1.00  0.90           O  
ATOM    747  CB  ILE A  50       8.670  15.735 -11.838  1.00  0.90           C  
ATOM    748  CG1 ILE A  50      10.131  16.026 -11.680  1.00  0.90           C  
ATOM    749  CG2 ILE A  50       8.139  14.956 -10.617  1.00  0.90           C  
ATOM    750  CD1 ILE A  50      10.403  17.094 -10.627  1.00  0.90           C  
ATOM    751  H   ILE A  50       6.414  14.169 -12.798  1.00  0.90           H  
ATOM    752  HA  ILE A  50       8.827  15.479 -13.971  1.00  0.90           H  
ATOM    753  HB  ILE A  50       8.163  16.687 -11.900  1.00  0.90           H  
ATOM    754 1HG1 ILE A  50      10.636  15.116 -11.415  1.00  0.90           H  
ATOM    755 2HG1 ILE A  50      10.534  16.367 -12.638  1.00  0.90           H  
ATOM    756 1HG2 ILE A  50       8.310  15.534  -9.709  1.00  0.90           H  
ATOM    757 2HG2 ILE A  50       7.068  14.779 -10.739  1.00  0.90           H  
ATOM    758 3HG2 ILE A  50       8.655  14.000 -10.542  1.00  0.90           H  
ATOM    759 1HD1 ILE A  50      11.475  17.267 -10.553  1.00  0.90           H  
ATOM    760 2HD1 ILE A  50       9.903  18.020 -10.910  1.00  0.90           H  
ATOM    761 3HD1 ILE A  50      10.021  16.763  -9.670  1.00  0.90           H  
ATOM    762  N   SER A  51      10.245  13.388 -13.676  1.00  0.98           N  
ATOM    763  CA  SER A  51      10.906  12.077 -13.586  1.00  0.98           C  
ATOM    764  C   SER A  51      11.911  11.958 -12.471  1.00  0.98           C  
ATOM    765  O   SER A  51      12.832  12.776 -12.312  1.00  0.98           O  
ATOM    766  CB  SER A  51      11.665  11.648 -14.818  1.00  0.98           C  
ATOM    767  OG  SER A  51      12.277  10.373 -14.566  1.00  0.98           O  
ATOM    768  H   SER A  51      10.648  14.169 -14.199  1.00  0.98           H  
ATOM    769  HA  SER A  51      10.126  11.353 -13.407  1.00  0.98           H  
ATOM    770 1HB  SER A  51      11.009  11.575 -15.670  1.00  0.98           H  
ATOM    771 2HB  SER A  51      12.433  12.378 -15.040  1.00  0.98           H  
ATOM    772  HG  SER A  51      11.540   9.791 -14.254  1.00  0.98           H  
ATOM    773  N   SER A  52      11.830  10.845 -11.767  1.00  1.07           N  
ATOM    774  CA  SER A  52      12.746  10.631 -10.655  1.00  1.07           C  
ATOM    775  C   SER A  52      14.175  10.378 -11.109  1.00  1.07           C  
ATOM    776  O   SER A  52      15.112  10.432 -10.310  1.00  1.07           O  
ATOM    777  CB  SER A  52      12.327   9.469  -9.824  1.00  1.07           C  
ATOM    778  OG  SER A  52      12.596   8.245 -10.468  1.00  1.07           O  
ATOM    779  H   SER A  52      11.098  10.167 -11.997  1.00  1.07           H  
ATOM    780  HA  SER A  52      12.732  11.513 -10.033  1.00  1.07           H  
ATOM    781 1HB  SER A  52      12.848   9.515  -8.886  1.00  1.07           H  
ATOM    782 2HB  SER A  52      11.285   9.557  -9.620  1.00  1.07           H  
ATOM    783  HG  SER A  52      13.431   7.911 -10.043  1.00  1.07           H  
ATOM    784  N   SER A  53      14.340  10.051 -12.389  1.00  1.14           N  
ATOM    785  CA  SER A  53      15.642   9.703 -12.907  1.00  1.14           C  
ATOM    786  C   SER A  53      16.494  10.898 -13.318  1.00  1.14           C  
ATOM    787  O   SER A  53      17.701  10.743 -13.515  1.00  1.14           O  
ATOM    788  CB  SER A  53      15.475   8.770 -14.088  1.00  1.14           C  
ATOM    789  OG  SER A  53      14.885   9.427 -15.185  1.00  1.14           O  
ATOM    790  H   SER A  53      13.544  10.058 -13.020  1.00  1.14           H  
ATOM    791  HA  SER A  53      16.178   9.166 -12.123  1.00  1.14           H  
ATOM    792 1HB  SER A  53      16.446   8.376 -14.378  1.00  1.14           H  
ATOM    793 2HB  SER A  53      14.852   7.926 -13.794  1.00  1.14           H  
ATOM    794  HG  SER A  53      14.062   9.850 -14.864  1.00  1.14           H  
ATOM    795  N   ASP A  54      15.888  12.079 -13.498  1.00  1.18           N  
ATOM    796  CA  ASP A  54      16.716  13.207 -13.927  1.00  1.18           C  
ATOM    797  C   ASP A  54      16.133  14.595 -13.683  1.00  1.18           C  
ATOM    798  O   ASP A  54      16.779  15.597 -13.991  1.00  1.18           O  
ATOM    799  CB  ASP A  54      17.055  13.071 -15.419  1.00  1.18           C  
ATOM    800  CG  ASP A  54      15.838  13.111 -16.337  1.00  1.18           C  
ATOM    801  OD1 ASP A  54      14.746  13.311 -15.854  1.00  1.18           O  
ATOM    802  OD2 ASP A  54      16.000  12.931 -17.531  1.00  1.18           O  
ATOM    803  H   ASP A  54      14.899  12.191 -13.292  1.00  1.18           H  
ATOM    804  HA  ASP A  54      17.652  13.152 -13.371  1.00  1.18           H  
ATOM    805 1HB  ASP A  54      17.722  13.884 -15.703  1.00  1.18           H  
ATOM    806 2HB  ASP A  54      17.596  12.141 -15.596  1.00  1.18           H  
ATOM    807  N   GLY A  55      14.936  14.677 -13.110  1.00  1.17           N  
ATOM    808  CA  GLY A  55      14.322  15.966 -12.853  1.00  1.17           C  
ATOM    809  C   GLY A  55      13.604  16.568 -14.070  1.00  1.17           C  
ATOM    810  O   GLY A  55      13.145  17.718 -14.000  1.00  1.17           O  
ATOM    811  H   GLY A  55      14.403  13.845 -12.880  1.00  1.17           H  
ATOM    812 1HA  GLY A  55      13.604  15.851 -12.042  1.00  1.17           H  
ATOM    813 2HA  GLY A  55      15.082  16.660 -12.501  1.00  1.17           H  
ATOM    814  N   ARG A  56      13.543  15.854 -15.208  1.00  1.13           N  
ATOM    815  CA  ARG A  56      12.862  16.434 -16.363  1.00  1.13           C  
ATOM    816  C   ARG A  56      11.409  16.652 -16.018  1.00  1.13           C  
ATOM    817  O   ARG A  56      10.803  15.852 -15.294  1.00  1.13           O  
ATOM    818  CB  ARG A  56      12.946  15.580 -17.610  1.00  1.13           C  
ATOM    819  CG  ARG A  56      12.171  14.299 -17.590  1.00  1.13           C  
ATOM    820  CD  ARG A  56      12.276  13.611 -18.889  1.00  1.13           C  
ATOM    821  NE  ARG A  56      13.582  13.143 -19.151  1.00  1.13           N  
ATOM    822  CZ  ARG A  56      14.021  12.766 -20.340  1.00  1.13           C  
ATOM    823  NH1 ARG A  56      13.245  12.825 -21.417  1.00  1.13           N  
ATOM    824  NH2 ARG A  56      15.257  12.343 -20.399  1.00  1.13           N  
ATOM    825  H   ARG A  56      13.963  14.917 -15.283  1.00  1.13           H  
ATOM    826  HA  ARG A  56      13.314  17.399 -16.587  1.00  1.13           H  
ATOM    827 1HB  ARG A  56      12.606  16.154 -18.469  1.00  1.13           H  
ATOM    828 2HB  ARG A  56      13.992  15.311 -17.784  1.00  1.13           H  
ATOM    829 1HG  ARG A  56      12.586  13.652 -16.848  1.00  1.13           H  
ATOM    830 2HG  ARG A  56      11.122  14.496 -17.369  1.00  1.13           H  
ATOM    831 1HD  ARG A  56      11.604  12.749 -18.905  1.00  1.13           H  
ATOM    832 2HD  ARG A  56      12.013  14.301 -19.683  1.00  1.13           H  
ATOM    833  HE  ARG A  56      14.267  13.076 -18.375  1.00  1.13           H  
ATOM    834 1HH1 ARG A  56      12.277  13.189 -21.358  1.00  1.13           H  
ATOM    835 2HH1 ARG A  56      13.609  12.531 -22.309  1.00  1.13           H  
ATOM    836 1HH2 ARG A  56      15.788  12.350 -19.509  1.00  1.13           H  
ATOM    837 2HH2 ARG A  56      15.664  12.040 -21.266  1.00  1.13           H  
ATOM    838  N   LYS A  57      10.838  17.729 -16.544  1.00  1.06           N  
ATOM    839  CA  LYS A  57       9.450  18.051 -16.255  1.00  1.06           C  
ATOM    840  C   LYS A  57       8.631  18.284 -17.505  1.00  1.06           C  
ATOM    841  O   LYS A  57       9.119  18.853 -18.486  1.00  1.06           O  
ATOM    842  CB  LYS A  57       9.412  19.296 -15.363  1.00  1.06           C  
ATOM    843  CG  LYS A  57      10.068  19.080 -14.014  1.00  1.06           C  
ATOM    844  CD  LYS A  57      10.310  20.357 -13.258  1.00  1.06           C  
ATOM    845  CE  LYS A  57      11.553  21.081 -13.748  1.00  1.06           C  
ATOM    846  NZ  LYS A  57      12.820  20.447 -13.220  1.00  1.06           N  
ATOM    847  H   LYS A  57      11.379  18.346 -17.132  1.00  1.06           H  
ATOM    848  HA  LYS A  57       9.007  17.216 -15.721  1.00  1.06           H  
ATOM    849 1HB  LYS A  57       9.903  20.128 -15.861  1.00  1.06           H  
ATOM    850 2HB  LYS A  57       8.372  19.578 -15.186  1.00  1.06           H  
ATOM    851 1HG  LYS A  57       9.452  18.414 -13.432  1.00  1.06           H  
ATOM    852 2HG  LYS A  57      11.001  18.620 -14.147  1.00  1.06           H  
ATOM    853 1HD  LYS A  57       9.449  21.011 -13.323  1.00  1.06           H  
ATOM    854 2HD  LYS A  57      10.477  20.101 -12.221  1.00  1.06           H  
ATOM    855 1HE  LYS A  57      11.571  21.051 -14.835  1.00  1.06           H  
ATOM    856 2HE  LYS A  57      11.514  22.120 -13.423  1.00  1.06           H  
ATOM    857 1HZ  LYS A  57      13.619  20.950 -13.568  1.00  1.06           H  
ATOM    858 2HZ  LYS A  57      12.810  20.485 -12.214  1.00  1.06           H  
ATOM    859 3HZ  LYS A  57      12.895  19.449 -13.515  1.00  1.06           H  
ATOM    860  N   TYR A  58       7.376  17.862 -17.441  1.00  1.00           N  
ATOM    861  CA  TYR A  58       6.429  18.070 -18.525  1.00  1.00           C  
ATOM    862  C   TYR A  58       5.154  18.709 -18.029  1.00  1.00           C  
ATOM    863  O   TYR A  58       4.702  18.463 -16.907  1.00  1.00           O  
ATOM    864  CB  TYR A  58       6.098  16.768 -19.238  1.00  1.00           C  
ATOM    865  CG  TYR A  58       7.243  16.123 -19.953  1.00  1.00           C  
ATOM    866  CD1 TYR A  58       8.079  15.301 -19.279  1.00  1.00           C  
ATOM    867  CD2 TYR A  58       7.433  16.345 -21.309  1.00  1.00           C  
ATOM    868  CE1 TYR A  58       9.117  14.677 -19.930  1.00  1.00           C  
ATOM    869  CE2 TYR A  58       8.478  15.727 -21.972  1.00  1.00           C  
ATOM    870  CZ  TYR A  58       9.328  14.886 -21.284  1.00  1.00           C  
ATOM    871  OH  TYR A  58      10.376  14.255 -21.969  1.00  1.00           O  
ATOM    872  H   TYR A  58       7.077  17.387 -16.588  1.00  1.00           H  
ATOM    873  HA  TYR A  58       6.874  18.755 -19.247  1.00  1.00           H  
ATOM    874 1HB  TYR A  58       5.694  16.051 -18.520  1.00  1.00           H  
ATOM    875 2HB  TYR A  58       5.332  16.971 -19.975  1.00  1.00           H  
ATOM    876  HD1 TYR A  58       7.911  15.134 -18.216  1.00  1.00           H  
ATOM    877  HD2 TYR A  58       6.755  17.005 -21.852  1.00  1.00           H  
ATOM    878  HE1 TYR A  58       9.743  14.022 -19.378  1.00  1.00           H  
ATOM    879  HE2 TYR A  58       8.625  15.900 -23.039  1.00  1.00           H  
ATOM    880  HH  TYR A  58      10.188  14.272 -22.913  1.00  1.00           H  
ATOM    881  N   TYR A  59       4.581  19.545 -18.878  1.00  0.94           N  
ATOM    882  CA  TYR A  59       3.351  20.244 -18.555  1.00  0.94           C  
ATOM    883  C   TYR A  59       2.376  20.224 -19.714  1.00  0.94           C  
ATOM    884  O   TYR A  59       2.781  20.147 -20.877  1.00  0.94           O  
ATOM    885  CB  TYR A  59       3.670  21.694 -18.219  1.00  0.94           C  
ATOM    886  CG  TYR A  59       4.652  21.878 -17.091  1.00  0.94           C  
ATOM    887  CD1 TYR A  59       6.016  21.885 -17.381  1.00  0.94           C  
ATOM    888  CD2 TYR A  59       4.220  22.047 -15.790  1.00  0.94           C  
ATOM    889  CE1 TYR A  59       6.936  22.056 -16.381  1.00  0.94           C  
ATOM    890  CE2 TYR A  59       5.147  22.214 -14.781  1.00  0.94           C  
ATOM    891  CZ  TYR A  59       6.506  22.224 -15.081  1.00  0.94           C  
ATOM    892  OH  TYR A  59       7.428  22.410 -14.089  1.00  0.94           O  
ATOM    893  H   TYR A  59       5.013  19.700 -19.777  1.00  0.94           H  
ATOM    894  HA  TYR A  59       2.871  19.760 -17.706  1.00  0.94           H  
ATOM    895 1HB  TYR A  59       4.092  22.149 -19.092  1.00  0.94           H  
ATOM    896 2HB  TYR A  59       2.756  22.231 -17.976  1.00  0.94           H  
ATOM    897  HD1 TYR A  59       6.354  21.754 -18.409  1.00  0.94           H  
ATOM    898  HD2 TYR A  59       3.153  22.049 -15.564  1.00  0.94           H  
ATOM    899  HE1 TYR A  59       8.001  22.062 -16.615  1.00  0.94           H  
ATOM    900  HE2 TYR A  59       4.807  22.348 -13.755  1.00  0.94           H  
ATOM    901  HH  TYR A  59       6.975  22.402 -13.272  1.00  0.94           H  
ATOM    902  N   VAL A  60       1.105  20.352 -19.386  1.00  0.90           N  
ATOM    903  CA  VAL A  60       0.040  20.538 -20.361  1.00  0.90           C  
ATOM    904  C   VAL A  60      -0.007  22.006 -20.819  1.00  0.90           C  
ATOM    905  O   VAL A  60       0.183  22.926 -20.022  1.00  0.90           O  
ATOM    906  CB  VAL A  60      -1.286  20.021 -19.780  1.00  0.90           C  
ATOM    907  CG1 VAL A  60      -2.447  20.322 -20.679  1.00  0.90           C  
ATOM    908  CG2 VAL A  60      -1.128  18.589 -19.611  1.00  0.90           C  
ATOM    909  H   VAL A  60       0.858  20.317 -18.392  1.00  0.90           H  
ATOM    910  HA  VAL A  60       0.266  19.920 -21.231  1.00  0.90           H  
ATOM    911  HB  VAL A  60      -1.485  20.473 -18.818  1.00  0.90           H  
ATOM    912 1HG1 VAL A  60      -3.357  19.915 -20.232  1.00  0.90           H  
ATOM    913 2HG1 VAL A  60      -2.557  21.377 -20.788  1.00  0.90           H  
ATOM    914 3HG1 VAL A  60      -2.286  19.864 -21.653  1.00  0.90           H  
ATOM    915 1HG2 VAL A  60      -2.015  18.159 -19.213  1.00  0.90           H  
ATOM    916 2HG2 VAL A  60      -0.923  18.146 -20.581  1.00  0.90           H  
ATOM    917 3HG2 VAL A  60      -0.294  18.409 -18.930  1.00  0.90           H  
ATOM    918  N   ASN A  61      -0.245  22.246 -22.104  1.00  0.86           N  
ATOM    919  CA  ASN A  61      -0.241  23.619 -22.624  1.00  0.86           C  
ATOM    920  C   ASN A  61      -1.170  24.586 -21.875  1.00  0.86           C  
ATOM    921  O   ASN A  61      -0.899  25.784 -21.817  1.00  0.86           O  
ATOM    922  CB  ASN A  61      -0.616  23.620 -24.093  1.00  0.86           C  
ATOM    923  CG  ASN A  61       0.474  23.098 -25.001  1.00  0.86           C  
ATOM    924  OD1 ASN A  61       1.657  23.037 -24.631  1.00  0.86           O  
ATOM    925  ND2 ASN A  61       0.091  22.717 -26.196  1.00  0.86           N  
ATOM    926  H   ASN A  61      -0.408  21.471 -22.732  1.00  0.86           H  
ATOM    927  HA  ASN A  61       0.768  24.012 -22.523  1.00  0.86           H  
ATOM    928 1HB  ASN A  61      -1.510  23.013 -24.237  1.00  0.86           H  
ATOM    929 2HB  ASN A  61      -0.864  24.637 -24.396  1.00  0.86           H  
ATOM    930 1HD2 ASN A  61       0.760  22.361 -26.849  1.00  0.86           H  
ATOM    931 2HD2 ASN A  61      -0.873  22.782 -26.456  1.00  0.86           H  
ATOM    932  N   SER A  62      -2.258  24.078 -21.302  1.00  0.83           N  
ATOM    933  CA  SER A  62      -3.219  24.905 -20.577  1.00  0.83           C  
ATOM    934  C   SER A  62      -2.746  25.307 -19.169  1.00  0.83           C  
ATOM    935  O   SER A  62      -3.398  26.117 -18.506  1.00  0.83           O  
ATOM    936  CB  SER A  62      -4.553  24.193 -20.483  1.00  0.83           C  
ATOM    937  OG  SER A  62      -4.473  23.061 -19.669  1.00  0.83           O  
ATOM    938  H   SER A  62      -2.421  23.089 -21.377  1.00  0.83           H  
ATOM    939  HA  SER A  62      -3.366  25.822 -21.149  1.00  0.83           H  
ATOM    940 1HB  SER A  62      -5.300  24.877 -20.085  1.00  0.83           H  
ATOM    941 2HB  SER A  62      -4.875  23.901 -21.481  1.00  0.83           H  
ATOM    942  HG  SER A  62      -4.239  23.385 -18.796  1.00  0.83           H  
ATOM    943  N   VAL A  63      -1.648  24.706 -18.696  1.00  0.79           N  
ATOM    944  CA  VAL A  63      -1.105  25.007 -17.375  1.00  0.79           C  
ATOM    945  C   VAL A  63       0.315  25.597 -17.452  1.00  0.79           C  
ATOM    946  O   VAL A  63       0.827  26.152 -16.463  1.00  0.79           O  
ATOM    947  CB  VAL A  63      -1.160  23.750 -16.489  1.00  0.79           C  
ATOM    948  CG1 VAL A  63      -2.635  23.328 -16.297  1.00  0.79           C  
ATOM    949  CG2 VAL A  63      -0.423  22.670 -17.083  1.00  0.79           C  
ATOM    950  H   VAL A  63      -1.150  24.043 -19.278  1.00  0.79           H  
ATOM    951  HA  VAL A  63      -1.745  25.753 -16.908  1.00  0.79           H  
ATOM    952  HB  VAL A  63      -0.734  23.960 -15.560  1.00  0.79           H  
ATOM    953 1HG1 VAL A  63      -2.704  22.457 -15.676  1.00  0.79           H  
ATOM    954 2HG1 VAL A  63      -3.188  24.145 -15.831  1.00  0.79           H  
ATOM    955 3HG1 VAL A  63      -3.069  23.096 -17.257  1.00  0.79           H  
ATOM    956 1HG2 VAL A  63      -0.488  21.826 -16.434  1.00  0.79           H  
ATOM    957 2HG2 VAL A  63      -0.876  22.447 -18.012  1.00  0.79           H  
ATOM    958 3HG2 VAL A  63       0.616  22.948 -17.225  1.00  0.79           H  
ATOM    959  N   LYS A  64       0.933  25.530 -18.634  1.00  0.76           N  
ATOM    960  CA  LYS A  64       2.239  26.150 -18.809  1.00  0.76           C  
ATOM    961  C   LYS A  64       2.094  27.636 -18.537  1.00  0.76           C  
ATOM    962  O   LYS A  64       1.124  28.260 -18.957  1.00  0.76           O  
ATOM    963  CB  LYS A  64       2.799  25.932 -20.219  1.00  0.76           C  
ATOM    964  CG  LYS A  64       3.224  24.522 -20.512  1.00  0.76           C  
ATOM    965  CD  LYS A  64       3.784  24.372 -21.914  1.00  0.76           C  
ATOM    966  CE  LYS A  64       4.138  22.925 -22.201  1.00  0.76           C  
ATOM    967  NZ  LYS A  64       4.686  22.743 -23.573  1.00  0.76           N  
ATOM    968  H   LYS A  64       0.501  25.017 -19.400  1.00  0.76           H  
ATOM    969  HA  LYS A  64       2.934  25.729 -18.082  1.00  0.76           H  
ATOM    970 1HB  LYS A  64       2.033  26.199 -20.954  1.00  0.76           H  
ATOM    971 2HB  LYS A  64       3.652  26.587 -20.380  1.00  0.76           H  
ATOM    972 1HG  LYS A  64       4.003  24.265 -19.807  1.00  0.76           H  
ATOM    973 2HG  LYS A  64       2.397  23.845 -20.377  1.00  0.76           H  
ATOM    974 1HD  LYS A  64       3.049  24.708 -22.644  1.00  0.76           H  
ATOM    975 2HD  LYS A  64       4.678  24.983 -22.018  1.00  0.76           H  
ATOM    976 1HE  LYS A  64       4.873  22.584 -21.476  1.00  0.76           H  
ATOM    977 2HE  LYS A  64       3.237  22.322 -22.103  1.00  0.76           H  
ATOM    978 1HZ  LYS A  64       4.897  21.767 -23.724  1.00  0.76           H  
ATOM    979 2HZ  LYS A  64       3.984  23.047 -24.245  1.00  0.76           H  
ATOM    980 3HZ  LYS A  64       5.524  23.291 -23.683  1.00  0.76           H  
ATOM    981  N   GLY A  65       3.047  28.205 -17.810  1.00  0.72           N  
ATOM    982  CA  GLY A  65       2.997  29.625 -17.478  1.00  0.72           C  
ATOM    983  C   GLY A  65       2.279  29.881 -16.147  1.00  0.72           C  
ATOM    984  O   GLY A  65       2.263  31.015 -15.654  1.00  0.72           O  
ATOM    985  H   GLY A  65       3.825  27.647 -17.484  1.00  0.72           H  
ATOM    986 1HA  GLY A  65       4.012  30.019 -17.427  1.00  0.72           H  
ATOM    987 2HA  GLY A  65       2.488  30.164 -18.276  1.00  0.72           H  
ATOM    988  N   ARG A  66       1.676  28.836 -15.572  1.00  0.69           N  
ATOM    989  CA  ARG A  66       0.967  28.950 -14.303  1.00  0.69           C  
ATOM    990  C   ARG A  66       1.465  27.935 -13.272  1.00  0.69           C  
ATOM    991  O   ARG A  66       1.508  28.233 -12.079  1.00  0.69           O  
ATOM    992  CB  ARG A  66      -0.526  28.770 -14.528  1.00  0.69           C  
ATOM    993  CG  ARG A  66      -1.167  29.856 -15.376  1.00  0.69           C  
ATOM    994  CD  ARG A  66      -1.200  31.147 -14.643  1.00  0.69           C  
ATOM    995  NE  ARG A  66      -1.796  32.218 -15.412  1.00  0.69           N  
ATOM    996  CZ  ARG A  66      -1.128  33.049 -16.243  1.00  0.69           C  
ATOM    997  NH1 ARG A  66       0.180  32.938 -16.426  1.00  0.69           N  
ATOM    998  NH2 ARG A  66      -1.795  33.997 -16.885  1.00  0.69           N  
ATOM    999  H   ARG A  66       1.678  27.932 -16.038  1.00  0.69           H  
ATOM   1000  HA  ARG A  66       1.131  29.951 -13.900  1.00  0.69           H  
ATOM   1001 1HB  ARG A  66      -0.701  27.834 -15.044  1.00  0.69           H  
ATOM   1002 2HB  ARG A  66      -1.047  28.731 -13.568  1.00  0.69           H  
ATOM   1003 1HG  ARG A  66      -0.610  29.989 -16.301  1.00  0.69           H  
ATOM   1004 2HG  ARG A  66      -2.193  29.570 -15.609  1.00  0.69           H  
ATOM   1005 1HD  ARG A  66      -1.805  31.016 -13.750  1.00  0.69           H  
ATOM   1006 2HD  ARG A  66      -0.190  31.444 -14.357  1.00  0.69           H  
ATOM   1007  HE  ARG A  66      -2.791  32.362 -15.304  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  66       0.735  32.213 -15.943  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  66       0.653  33.574 -17.048  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  66      -2.793  34.090 -16.749  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  66      -1.308  34.624 -17.508  1.00  0.69           H  
ATOM   1012  N   PHE A  67       1.851  26.740 -13.730  1.00  0.68           N  
ATOM   1013  CA  PHE A  67       2.288  25.673 -12.817  1.00  0.68           C  
ATOM   1014  C   PHE A  67       3.770  25.281 -12.923  1.00  0.68           C  
ATOM   1015  O   PHE A  67       4.329  25.185 -14.019  1.00  0.68           O  
ATOM   1016  CB  PHE A  67       1.434  24.440 -13.073  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -0.027  24.551 -12.611  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -0.974  25.240 -13.340  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -0.455  23.879 -11.502  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -2.300  25.279 -12.950  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -1.776  23.895 -11.113  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -2.699  24.602 -11.832  1.00  0.68           C  
ATOM   1023  H   PHE A  67       1.764  26.544 -14.723  1.00  0.68           H  
ATOM   1024  HA  PHE A  67       2.103  26.009 -11.806  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67       1.435  24.222 -14.144  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67       1.886  23.593 -12.576  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -0.659  25.760 -14.236  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67       0.263  23.323 -10.936  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -3.034  25.841 -13.538  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -2.083  23.345 -10.237  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -3.748  24.621 -11.521  1.00  0.68           H  
ATOM   1032  N   THR A  68       4.376  24.990 -11.764  1.00  0.68           N  
ATOM   1033  CA  THR A  68       5.743  24.465 -11.661  1.00  0.68           C  
ATOM   1034  C   THR A  68       5.790  23.231 -10.747  1.00  0.68           C  
ATOM   1035  O   THR A  68       5.241  23.239  -9.648  1.00  0.68           O  
ATOM   1036  CB  THR A  68       6.738  25.534 -11.147  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       6.753  26.650 -12.052  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       8.147  24.945 -11.044  1.00  0.68           C  
ATOM   1039  H   THR A  68       3.847  25.151 -10.908  1.00  0.68           H  
ATOM   1040  HA  THR A  68       6.070  24.168 -12.652  1.00  0.68           H  
ATOM   1041  HB  THR A  68       6.423  25.882 -10.165  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       6.869  26.330 -12.954  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       8.834  25.710 -10.686  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       8.155  24.108 -10.347  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       8.469  24.599 -12.027  1.00  0.68           H  
ATOM   1046  N   ILE A  69       6.469  22.174 -11.181  1.00  0.70           N  
ATOM   1047  CA  ILE A  69       6.578  20.961 -10.362  1.00  0.70           C  
ATOM   1048  C   ILE A  69       8.018  20.760  -9.891  1.00  0.70           C  
ATOM   1049  O   ILE A  69       8.955  21.052 -10.631  1.00  0.70           O  
ATOM   1050  CB  ILE A  69       6.072  19.724 -11.135  1.00  0.70           C  
ATOM   1051  CG1 ILE A  69       6.014  18.486 -10.246  1.00  0.70           C  
ATOM   1052  CG2 ILE A  69       6.947  19.421 -12.297  1.00  0.70           C  
ATOM   1053  CD1 ILE A  69       5.243  17.371 -10.890  1.00  0.70           C  
ATOM   1054  H   ILE A  69       6.901  22.207 -12.095  1.00  0.70           H  
ATOM   1055  HA  ILE A  69       5.953  21.077  -9.482  1.00  0.70           H  
ATOM   1056  HB  ILE A  69       5.061  19.920 -11.494  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  69       7.026  18.135 -10.033  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  69       5.527  18.738  -9.308  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  69       6.567  18.553 -12.837  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  69       6.979  20.256 -12.958  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  69       7.936  19.211 -11.920  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  69       5.216  16.506 -10.233  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  69       4.239  17.716 -11.092  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  69       5.722  17.106 -11.813  1.00  0.70           H  
ATOM   1065  N   SER A  70       8.189  20.303  -8.650  1.00  0.73           N  
ATOM   1066  CA  SER A  70       9.523  20.050  -8.096  1.00  0.73           C  
ATOM   1067  C   SER A  70       9.524  18.866  -7.133  1.00  0.73           C  
ATOM   1068  O   SER A  70       8.475  18.438  -6.657  1.00  0.73           O  
ATOM   1069  CB  SER A  70      10.051  21.287  -7.388  1.00  0.73           C  
ATOM   1070  OG  SER A  70       9.280  21.594  -6.261  1.00  0.73           O  
ATOM   1071  H   SER A  70       7.355  20.127  -8.087  1.00  0.73           H  
ATOM   1072  HA  SER A  70      10.196  19.814  -8.921  1.00  0.73           H  
ATOM   1073 1HB  SER A  70      11.085  21.120  -7.089  1.00  0.73           H  
ATOM   1074 2HB  SER A  70      10.042  22.130  -8.079  1.00  0.73           H  
ATOM   1075  HG  SER A  70       8.416  21.845  -6.597  1.00  0.73           H  
ATOM   1076  N   ARG A  71      10.710  18.345  -6.817  1.00  0.77           N  
ATOM   1077  CA  ARG A  71      10.791  17.172  -5.944  1.00  0.77           C  
ATOM   1078  C   ARG A  71      11.897  17.212  -4.893  1.00  0.77           C  
ATOM   1079  O   ARG A  71      13.037  17.597  -5.165  1.00  0.77           O  
ATOM   1080  CB  ARG A  71      10.985  15.925  -6.790  1.00  0.77           C  
ATOM   1081  CG  ARG A  71      11.009  14.619  -6.034  1.00  0.77           C  
ATOM   1082  CD  ARG A  71      11.181  13.501  -6.967  1.00  0.77           C  
ATOM   1083  NE  ARG A  71      12.556  13.431  -7.383  1.00  0.77           N  
ATOM   1084  CZ  ARG A  71      13.018  13.792  -8.582  1.00  0.77           C  
ATOM   1085  NH1 ARG A  71      12.193  14.225  -9.477  1.00  0.77           N  
ATOM   1086  NH2 ARG A  71      14.305  13.703  -8.855  1.00  0.77           N  
ATOM   1087  H   ARG A  71      11.555  18.742  -7.204  1.00  0.77           H  
ATOM   1088  HA  ARG A  71       9.846  17.081  -5.412  1.00  0.77           H  
ATOM   1089 1HB  ARG A  71      10.172  15.854  -7.505  1.00  0.77           H  
ATOM   1090 2HB  ARG A  71      11.913  16.003  -7.352  1.00  0.77           H  
ATOM   1091 1HG  ARG A  71      11.868  14.609  -5.366  1.00  0.77           H  
ATOM   1092 2HG  ARG A  71      10.109  14.493  -5.447  1.00  0.77           H  
ATOM   1093 1HD  ARG A  71      10.934  12.575  -6.476  1.00  0.77           H  
ATOM   1094 2HD  ARG A  71      10.553  13.636  -7.847  1.00  0.77           H  
ATOM   1095  HE  ARG A  71      13.213  13.082  -6.691  1.00  0.77           H  
ATOM   1096 1HH1 ARG A  71      11.206  14.266  -9.252  1.00  0.77           H  
ATOM   1097 2HH1 ARG A  71      12.549  14.488 -10.388  1.00  0.77           H  
ATOM   1098 1HH2 ARG A  71      14.945  13.357  -8.159  1.00  0.77           H  
ATOM   1099 2HH2 ARG A  71      14.647  13.969  -9.764  1.00  0.77           H  
ATOM   1100  N   ASP A  72      11.531  16.801  -3.682  1.00  0.80           N  
ATOM   1101  CA  ASP A  72      12.432  16.659  -2.550  1.00  0.80           C  
ATOM   1102  C   ASP A  72      12.555  15.188  -2.157  1.00  0.80           C  
ATOM   1103  O   ASP A  72      11.707  14.625  -1.452  1.00  0.80           O  
ATOM   1104  CB  ASP A  72      11.932  17.524  -1.394  1.00  0.80           C  
ATOM   1105  CG  ASP A  72      12.763  17.446  -0.117  1.00  0.80           C  
ATOM   1106  OD1 ASP A  72      13.373  16.427   0.141  1.00  0.80           O  
ATOM   1107  OD2 ASP A  72      12.777  18.419   0.618  1.00  0.80           O  
ATOM   1108  H   ASP A  72      10.561  16.532  -3.537  1.00  0.80           H  
ATOM   1109  HA  ASP A  72      13.419  17.017  -2.844  1.00  0.80           H  
ATOM   1110 1HB  ASP A  72      11.892  18.565  -1.719  1.00  0.80           H  
ATOM   1111 2HB  ASP A  72      10.909  17.221  -1.154  1.00  0.80           H  
ATOM   1112  N   ASN A  73      13.629  14.548  -2.621  1.00  0.82           N  
ATOM   1113  CA  ASN A  73      13.794  13.115  -2.402  1.00  0.82           C  
ATOM   1114  C   ASN A  73      13.947  12.766  -0.924  1.00  0.82           C  
ATOM   1115  O   ASN A  73      13.430  11.751  -0.462  1.00  0.82           O  
ATOM   1116  CB  ASN A  73      15.010  12.615  -3.154  1.00  0.82           C  
ATOM   1117  CG  ASN A  73      14.811  12.585  -4.622  1.00  0.82           C  
ATOM   1118  OD1 ASN A  73      13.671  12.563  -5.086  1.00  0.82           O  
ATOM   1119  ND2 ASN A  73      15.893  12.590  -5.364  1.00  0.82           N  
ATOM   1120  H   ASN A  73      14.313  15.060  -3.163  1.00  0.82           H  
ATOM   1121  HA  ASN A  73      12.905  12.603  -2.772  1.00  0.82           H  
ATOM   1122 1HB  ASN A  73      15.867  13.246  -2.924  1.00  0.82           H  
ATOM   1123 2HB  ASN A  73      15.252  11.602  -2.819  1.00  0.82           H  
ATOM   1124 1HD2 ASN A  73      15.834  12.551  -6.355  1.00  0.82           H  
ATOM   1125 2HD2 ASN A  73      16.791  12.597  -4.925  1.00  0.82           H  
ATOM   1126  N   ALA A  74      14.626  13.634  -0.170  1.00  0.82           N  
ATOM   1127  CA  ALA A  74      14.906  13.385   1.243  1.00  0.82           C  
ATOM   1128  C   ALA A  74      13.631  13.227   2.052  1.00  0.82           C  
ATOM   1129  O   ALA A  74      13.557  12.395   2.959  1.00  0.82           O  
ATOM   1130  CB  ALA A  74      15.728  14.523   1.818  1.00  0.82           C  
ATOM   1131  H   ALA A  74      14.960  14.490  -0.591  1.00  0.82           H  
ATOM   1132  HA  ALA A  74      15.471  12.457   1.317  1.00  0.82           H  
ATOM   1133 1HB  ALA A  74      15.953  14.318   2.863  1.00  0.82           H  
ATOM   1134 2HB  ALA A  74      16.656  14.622   1.258  1.00  0.82           H  
ATOM   1135 3HB  ALA A  74      15.154  15.452   1.743  1.00  0.82           H  
ATOM   1136  N   LYS A  75      12.615  14.008   1.700  1.00  0.80           N  
ATOM   1137  CA  LYS A  75      11.338  13.944   2.398  1.00  0.80           C  
ATOM   1138  C   LYS A  75      10.281  13.149   1.636  1.00  0.80           C  
ATOM   1139  O   LYS A  75       9.088  13.250   1.952  1.00  0.80           O  
ATOM   1140  CB  LYS A  75      10.800  15.343   2.706  1.00  0.80           C  
ATOM   1141  CG  LYS A  75      11.679  16.161   3.662  1.00  0.80           C  
ATOM   1142  CD  LYS A  75      10.949  17.416   4.189  1.00  0.80           C  
ATOM   1143  CE  LYS A  75      10.777  18.505   3.131  1.00  0.80           C  
ATOM   1144  NZ  LYS A  75      12.058  19.130   2.753  1.00  0.80           N  
ATOM   1145  H   LYS A  75      12.762  14.710   0.958  1.00  0.80           H  
ATOM   1146  HA  LYS A  75      11.499  13.436   3.348  1.00  0.80           H  
ATOM   1147 1HB  LYS A  75      10.721  15.907   1.771  1.00  0.80           H  
ATOM   1148 2HB  LYS A  75       9.801  15.270   3.132  1.00  0.80           H  
ATOM   1149 1HG  LYS A  75      11.990  15.538   4.500  1.00  0.80           H  
ATOM   1150 2HG  LYS A  75      12.575  16.480   3.114  1.00  0.80           H  
ATOM   1151 1HD  LYS A  75       9.963  17.127   4.550  1.00  0.80           H  
ATOM   1152 2HD  LYS A  75      11.512  17.831   5.023  1.00  0.80           H  
ATOM   1153 1HE  LYS A  75      10.327  18.070   2.236  1.00  0.80           H  
ATOM   1154 2HE  LYS A  75      10.113  19.276   3.521  1.00  0.80           H  
ATOM   1155 1HZ  LYS A  75      11.902  19.823   2.039  1.00  0.80           H  
ATOM   1156 2HZ  LYS A  75      12.502  19.550   3.541  1.00  0.80           H  
ATOM   1157 3HZ  LYS A  75      12.678  18.415   2.343  1.00  0.80           H  
ATOM   1158  N   ASN A  76      10.680  12.453   0.563  1.00  0.75           N  
ATOM   1159  CA  ASN A  76       9.741  11.706  -0.269  1.00  0.75           C  
ATOM   1160  C   ASN A  76       8.545  12.562  -0.670  1.00  0.75           C  
ATOM   1161  O   ASN A  76       7.402  12.097  -0.630  1.00  0.75           O  
ATOM   1162  CB  ASN A  76       9.291  10.405   0.378  1.00  0.75           C  
ATOM   1163  CG  ASN A  76      10.375   9.344   0.433  1.00  0.75           C  
ATOM   1164  OD1 ASN A  76      11.153   9.175  -0.522  1.00  0.75           O  
ATOM   1165  ND2 ASN A  76      10.429   8.619   1.525  1.00  0.75           N  
ATOM   1166  H   ASN A  76      11.673  12.391   0.335  1.00  0.75           H  
ATOM   1167  HA  ASN A  76      10.267  11.434  -1.182  1.00  0.75           H  
ATOM   1168 1HB  ASN A  76       8.939  10.602   1.391  1.00  0.75           H  
ATOM   1169 2HB  ASN A  76       8.446  10.002  -0.180  1.00  0.75           H  
ATOM   1170 1HD2 ASN A  76      11.117   7.901   1.614  1.00  0.75           H  
ATOM   1171 2HD2 ASN A  76       9.777   8.783   2.266  1.00  0.75           H  
ATOM   1172  N   THR A  77       8.802  13.820  -1.060  1.00  0.71           N  
ATOM   1173  CA  THR A  77       7.697  14.706  -1.399  1.00  0.71           C  
ATOM   1174  C   THR A  77       7.826  15.437  -2.745  1.00  0.71           C  
ATOM   1175  O   THR A  77       8.876  15.975  -3.105  1.00  0.71           O  
ATOM   1176  CB  THR A  77       7.486  15.732  -0.263  1.00  0.71           C  
ATOM   1177  OG1 THR A  77       7.219  15.029   0.988  1.00  0.71           O  
ATOM   1178  CG2 THR A  77       6.270  16.640  -0.566  1.00  0.71           C  
ATOM   1179  H   THR A  77       9.767  14.149  -1.103  1.00  0.71           H  
ATOM   1180  HA  THR A  77       6.803  14.100  -1.458  1.00  0.71           H  
ATOM   1181  HB  THR A  77       8.384  16.342  -0.149  1.00  0.71           H  
ATOM   1182  HG1 THR A  77       7.961  14.416   1.230  1.00  0.71           H  
ATOM   1183 1HG2 THR A  77       6.137  17.338   0.252  1.00  0.71           H  
ATOM   1184 2HG2 THR A  77       6.427  17.193  -1.482  1.00  0.71           H  
ATOM   1185 3HG2 THR A  77       5.384  16.040  -0.663  1.00  0.71           H  
ATOM   1186  N   VAL A  78       6.718  15.472  -3.478  1.00  0.66           N  
ATOM   1187  CA  VAL A  78       6.625  16.213  -4.734  1.00  0.66           C  
ATOM   1188  C   VAL A  78       5.704  17.396  -4.542  1.00  0.66           C  
ATOM   1189  O   VAL A  78       4.679  17.312  -3.862  1.00  0.66           O  
ATOM   1190  CB  VAL A  78       6.157  15.338  -5.913  1.00  0.66           C  
ATOM   1191  CG1 VAL A  78       5.978  16.168  -7.187  1.00  0.66           C  
ATOM   1192  CG2 VAL A  78       7.186  14.314  -6.173  1.00  0.66           C  
ATOM   1193  H   VAL A  78       5.896  14.982  -3.122  1.00  0.66           H  
ATOM   1194  HA  VAL A  78       7.610  16.597  -4.988  1.00  0.66           H  
ATOM   1195  HB  VAL A  78       5.200  14.874  -5.666  1.00  0.66           H  
ATOM   1196 1HG1 VAL A  78       5.658  15.519  -7.999  1.00  0.66           H  
ATOM   1197 2HG1 VAL A  78       5.234  16.939  -7.030  1.00  0.66           H  
ATOM   1198 3HG1 VAL A  78       6.924  16.634  -7.454  1.00  0.66           H  
ATOM   1199 1HG2 VAL A  78       6.884  13.715  -6.991  1.00  0.66           H  
ATOM   1200 2HG2 VAL A  78       8.106  14.811  -6.420  1.00  0.66           H  
ATOM   1201 3HG2 VAL A  78       7.309  13.706  -5.293  1.00  0.66           H  
ATOM   1202  N   TYR A  79       6.111  18.532  -5.067  1.00  0.63           N  
ATOM   1203  CA  TYR A  79       5.315  19.725  -4.900  1.00  0.63           C  
ATOM   1204  C   TYR A  79       4.834  20.255  -6.226  1.00  0.63           C  
ATOM   1205  O   TYR A  79       5.520  20.153  -7.246  1.00  0.63           O  
ATOM   1206  CB  TYR A  79       6.137  20.805  -4.222  1.00  0.63           C  
ATOM   1207  CG  TYR A  79       6.641  20.439  -2.856  1.00  0.63           C  
ATOM   1208  CD1 TYR A  79       7.860  19.771  -2.731  1.00  0.63           C  
ATOM   1209  CD2 TYR A  79       5.912  20.769  -1.738  1.00  0.63           C  
ATOM   1210  CE1 TYR A  79       8.343  19.455  -1.478  1.00  0.63           C  
ATOM   1211  CE2 TYR A  79       6.391  20.451  -0.486  1.00  0.63           C  
ATOM   1212  CZ  TYR A  79       7.605  19.803  -0.351  1.00  0.63           C  
ATOM   1213  OH  TYR A  79       8.081  19.498   0.905  1.00  0.63           O  
ATOM   1214  H   TYR A  79       6.972  18.555  -5.609  1.00  0.63           H  
ATOM   1215  HA  TYR A  79       4.440  19.496  -4.300  1.00  0.63           H  
ATOM   1216 1HB  TYR A  79       6.997  21.049  -4.845  1.00  0.63           H  
ATOM   1217 2HB  TYR A  79       5.531  21.709  -4.129  1.00  0.63           H  
ATOM   1218  HD1 TYR A  79       8.435  19.506  -3.624  1.00  0.63           H  
ATOM   1219  HD2 TYR A  79       4.958  21.287  -1.847  1.00  0.63           H  
ATOM   1220  HE1 TYR A  79       9.294  18.940  -1.375  1.00  0.63           H  
ATOM   1221  HE2 TYR A  79       5.815  20.717   0.400  1.00  0.63           H  
ATOM   1222  HH  TYR A  79       7.356  19.538   1.537  1.00  0.63           H  
ATOM   1223  N   LEU A  80       3.656  20.858  -6.202  1.00  0.61           N  
ATOM   1224  CA  LEU A  80       3.129  21.511  -7.385  1.00  0.61           C  
ATOM   1225  C   LEU A  80       2.765  22.934  -6.995  1.00  0.61           C  
ATOM   1226  O   LEU A  80       1.922  23.168  -6.128  1.00  0.61           O  
ATOM   1227  CB  LEU A  80       1.910  20.760  -7.942  1.00  0.61           C  
ATOM   1228  CG  LEU A  80       1.264  21.362  -9.179  1.00  0.61           C  
ATOM   1229  CD1 LEU A  80       2.282  21.297 -10.335  1.00  0.61           C  
ATOM   1230  CD2 LEU A  80      -0.016  20.597  -9.521  1.00  0.61           C  
ATOM   1231  H   LEU A  80       3.142  20.892  -5.322  1.00  0.61           H  
ATOM   1232  HA  LEU A  80       3.898  21.552  -8.154  1.00  0.61           H  
ATOM   1233 1HB  LEU A  80       2.227  19.754  -8.202  1.00  0.61           H  
ATOM   1234 2HB  LEU A  80       1.153  20.688  -7.168  1.00  0.61           H  
ATOM   1235  HG  LEU A  80       1.021  22.409  -8.992  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  80       1.860  21.717 -11.234  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  80       3.171  21.850 -10.061  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  80       2.546  20.257 -10.521  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  80      -0.471  21.023 -10.402  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  80       0.234  19.574  -9.710  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  80      -0.709  20.652  -8.701  1.00  0.61           H  
ATOM   1242  N   GLN A  81       3.439  23.886  -7.602  1.00  0.59           N  
ATOM   1243  CA  GLN A  81       3.240  25.283  -7.287  1.00  0.59           C  
ATOM   1244  C   GLN A  81       2.426  25.920  -8.378  1.00  0.59           C  
ATOM   1245  O   GLN A  81       2.765  25.799  -9.555  1.00  0.59           O  
ATOM   1246  CB  GLN A  81       4.587  25.997  -7.152  1.00  0.59           C  
ATOM   1247  CG  GLN A  81       4.516  27.484  -6.837  1.00  0.59           C  
ATOM   1248  CD  GLN A  81       4.084  27.760  -5.409  1.00  0.59           C  
ATOM   1249  OE1 GLN A  81       4.714  27.252  -4.468  1.00  0.59           O  
ATOM   1250  NE2 GLN A  81       3.050  28.565  -5.236  1.00  0.59           N  
ATOM   1251  H   GLN A  81       4.118  23.638  -8.313  1.00  0.59           H  
ATOM   1252  HA  GLN A  81       2.688  25.371  -6.355  1.00  0.59           H  
ATOM   1253 1HB  GLN A  81       5.165  25.521  -6.361  1.00  0.59           H  
ATOM   1254 2HB  GLN A  81       5.147  25.877  -8.078  1.00  0.59           H  
ATOM   1255 1HG  GLN A  81       5.503  27.921  -6.984  1.00  0.59           H  
ATOM   1256 2HG  GLN A  81       3.796  27.959  -7.509  1.00  0.59           H  
ATOM   1257 1HE2 GLN A  81       2.731  28.786  -4.316  1.00  0.59           H  
ATOM   1258 2HE2 GLN A  81       2.587  28.956  -6.041  1.00  0.59           H  
ATOM   1259  N   MET A  82       1.356  26.598  -8.010  1.00  0.59           N  
ATOM   1260  CA  MET A  82       0.563  27.261  -9.021  1.00  0.59           C  
ATOM   1261  C   MET A  82       0.503  28.760  -8.723  1.00  0.59           C  
ATOM   1262  O   MET A  82       0.349  29.177  -7.571  1.00  0.59           O  
ATOM   1263  CB  MET A  82      -0.803  26.598  -9.066  1.00  0.59           C  
ATOM   1264  CG  MET A  82      -1.592  26.723  -7.797  1.00  0.59           C  
ATOM   1265  SD  MET A  82      -3.280  25.981  -7.846  1.00  0.59           S  
ATOM   1266  CE  MET A  82      -2.971  24.298  -7.453  1.00  0.59           C  
ATOM   1267  H   MET A  82       1.087  26.642  -7.028  1.00  0.59           H  
ATOM   1268  HA  MET A  82       1.037  27.135  -9.986  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      -1.363  26.951  -9.923  1.00  0.59           H  
ATOM   1270 2HB  MET A  82      -0.647  25.541  -9.198  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      -1.041  26.187  -7.043  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      -1.631  27.741  -7.501  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      -3.906  23.746  -7.470  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      -2.284  23.870  -8.158  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      -2.536  24.251  -6.465  1.00  0.59           H  
ATOM   1276  N   ASN A  83       0.605  29.571  -9.780  1.00  0.60           N  
ATOM   1277  CA  ASN A  83       0.608  31.033  -9.668  1.00  0.60           C  
ATOM   1278  C   ASN A  83      -0.460  31.715 -10.513  1.00  0.60           C  
ATOM   1279  O   ASN A  83      -0.953  31.132 -11.478  1.00  0.60           O  
ATOM   1280  CB  ASN A  83       1.975  31.567 -10.085  1.00  0.60           C  
ATOM   1281  CG  ASN A  83       3.122  31.178  -9.161  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83       3.092  31.382  -7.931  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83       4.148  30.614  -9.754  1.00  0.60           N  
ATOM   1284  H   ASN A  83       0.747  29.152 -10.698  1.00  0.60           H  
ATOM   1285  HA  ASN A  83       0.409  31.301  -8.633  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83       2.202  31.200 -11.090  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83       1.930  32.654 -10.143  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83       4.948  30.335  -9.225  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83       4.133  30.464 -10.746  1.00  0.60           H  
ATOM   1290  N   SER A  84      -0.776  32.971 -10.164  1.00  0.61           N  
ATOM   1291  CA  SER A  84      -1.709  33.811 -10.921  1.00  0.61           C  
ATOM   1292  C   SER A  84      -2.996  33.058 -11.210  1.00  0.61           C  
ATOM   1293  O   SER A  84      -3.467  33.008 -12.347  1.00  0.61           O  
ATOM   1294  CB  SER A  84      -1.061  34.265 -12.208  1.00  0.61           C  
ATOM   1295  OG  SER A  84       0.087  35.029 -11.947  1.00  0.61           O  
ATOM   1296  H   SER A  84      -0.358  33.358  -9.326  1.00  0.61           H  
ATOM   1297  HA  SER A  84      -1.947  34.686 -10.319  1.00  0.61           H  
ATOM   1298 1HB  SER A  84      -0.794  33.405 -12.808  1.00  0.61           H  
ATOM   1299 2HB  SER A  84      -1.772  34.856 -12.782  1.00  0.61           H  
ATOM   1300  HG  SER A  84      -0.203  35.759 -11.391  1.00  0.61           H  
ATOM   1301  N   LEU A  85      -3.558  32.494 -10.153  1.00  0.62           N  
ATOM   1302  CA  LEU A  85      -4.707  31.604 -10.234  1.00  0.62           C  
ATOM   1303  C   LEU A  85      -6.005  32.193 -10.740  1.00  0.62           C  
ATOM   1304  O   LEU A  85      -6.348  33.345 -10.464  1.00  0.62           O  
ATOM   1305  CB  LEU A  85      -4.898  31.000  -8.863  1.00  0.62           C  
ATOM   1306  CG  LEU A  85      -3.758  30.158  -8.500  1.00  0.62           C  
ATOM   1307  CD1 LEU A  85      -3.932  29.668  -7.103  1.00  0.62           C  
ATOM   1308  CD2 LEU A  85      -3.653  29.083  -9.533  1.00  0.62           C  
ATOM   1309  H   LEU A  85      -3.106  32.639  -9.245  1.00  0.62           H  
ATOM   1310  HA  LEU A  85      -4.440  30.799 -10.921  1.00  0.62           H  
ATOM   1311 1HB  LEU A  85      -4.992  31.799  -8.122  1.00  0.62           H  
ATOM   1312 2HB  LEU A  85      -5.800  30.398  -8.860  1.00  0.62           H  
ATOM   1313  HG  LEU A  85      -2.844  30.744  -8.530  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  85      -3.110  29.073  -6.796  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  85      -3.992  30.539  -6.452  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  85      -4.845  29.083  -7.039  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  85      -2.830  28.496  -9.327  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  85      -4.558  28.475  -9.537  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  85      -3.519  29.533 -10.519  1.00  0.62           H  
ATOM   1320  N   LYS A  86      -6.746  31.380 -11.486  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -8.044  31.784 -12.006  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -9.138  30.986 -11.298  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -8.869  29.896 -10.812  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -8.115  31.519 -13.519  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -7.134  32.310 -14.366  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -7.294  31.926 -15.835  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -8.548  32.553 -16.441  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86      -8.767  32.116 -17.846  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -6.396  30.432 -11.708  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -8.164  32.846 -11.821  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -7.895  30.460 -13.696  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -9.114  31.704 -13.899  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -7.321  33.377 -14.245  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -6.112  32.096 -14.041  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -6.419  32.251 -16.397  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -7.381  30.837 -15.920  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86      -9.419  32.274 -15.845  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -8.438  33.635 -16.423  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86      -9.604  32.548 -18.207  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -7.982  32.360 -18.422  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86      -8.903  31.095 -17.844  1.00  0.63           H  
ATOM   1342  N   PRO A  87     -10.391  31.460 -11.225  1.00  0.64           N  
ATOM   1343  CA  PRO A  87     -11.540  30.706 -10.724  1.00  0.64           C  
ATOM   1344  C   PRO A  87     -11.635  29.323 -11.387  1.00  0.64           C  
ATOM   1345  O   PRO A  87     -12.034  28.334 -10.765  1.00  0.64           O  
ATOM   1346  CB  PRO A  87     -12.704  31.609 -11.128  1.00  0.64           C  
ATOM   1347  CG  PRO A  87     -12.114  33.007 -11.097  1.00  0.64           C  
ATOM   1348  CD  PRO A  87     -10.704  32.847 -11.622  1.00  0.64           C  
ATOM   1349  HA  PRO A  87     -11.484  30.620  -9.631  1.00  0.64           H  
ATOM   1350 1HB  PRO A  87     -13.079  31.323 -12.124  1.00  0.64           H  
ATOM   1351 2HB  PRO A  87     -13.538  31.481 -10.421  1.00  0.64           H  
ATOM   1352 1HG  PRO A  87     -12.723  33.690 -11.710  1.00  0.64           H  
ATOM   1353 2HG  PRO A  87     -12.141  33.397 -10.070  1.00  0.64           H  
ATOM   1354 1HD  PRO A  87     -10.679  32.973 -12.712  1.00  0.64           H  
ATOM   1355 2HD  PRO A  87     -10.067  33.564 -11.101  1.00  0.64           H  
ATOM   1356  N   GLU A  88     -11.172  29.258 -12.640  1.00  0.64           N  
ATOM   1357  CA  GLU A  88     -11.140  28.076 -13.500  1.00  0.64           C  
ATOM   1358  C   GLU A  88     -10.239  26.970 -12.945  1.00  0.64           C  
ATOM   1359  O   GLU A  88     -10.361  25.808 -13.333  1.00  0.64           O  
ATOM   1360  CB  GLU A  88     -10.652  28.480 -14.892  1.00  0.64           C  
ATOM   1361  CG  GLU A  88     -11.613  29.377 -15.659  1.00  0.64           C  
ATOM   1362  CD  GLU A  88     -11.046  29.887 -16.976  1.00  0.64           C  
ATOM   1363  OE1 GLU A  88      -9.881  29.652 -17.253  1.00  0.64           O  
ATOM   1364  OE2 GLU A  88     -11.766  30.544 -17.692  1.00  0.64           O  
ATOM   1365  H   GLU A  88     -10.845  30.113 -13.057  1.00  0.64           H  
ATOM   1366  HA  GLU A  88     -12.154  27.681 -13.578  1.00  0.64           H  
ATOM   1367 1HB  GLU A  88      -9.701  29.008 -14.801  1.00  0.64           H  
ATOM   1368 2HB  GLU A  88     -10.473  27.587 -15.489  1.00  0.64           H  
ATOM   1369 1HG  GLU A  88     -12.526  28.819 -15.863  1.00  0.64           H  
ATOM   1370 2HG  GLU A  88     -11.873  30.227 -15.026  1.00  0.64           H  
ATOM   1371  N   ASP A  89      -9.316  27.337 -12.057  1.00  0.63           N  
ATOM   1372  CA  ASP A  89      -8.391  26.390 -11.461  1.00  0.63           C  
ATOM   1373  C   ASP A  89      -9.007  25.689 -10.247  1.00  0.63           C  
ATOM   1374  O   ASP A  89      -8.384  24.778  -9.681  1.00  0.63           O  
ATOM   1375  CB  ASP A  89      -7.085  27.101 -11.077  1.00  0.63           C  
ATOM   1376  CG  ASP A  89      -6.247  27.533 -12.302  1.00  0.63           C  
ATOM   1377  OD1 ASP A  89      -6.042  26.709 -13.179  1.00  0.63           O  
ATOM   1378  OD2 ASP A  89      -5.881  28.703 -12.390  1.00  0.63           O  
ATOM   1379  H   ASP A  89      -9.262  28.305 -11.753  1.00  0.63           H  
ATOM   1380  HA  ASP A  89      -8.158  25.627 -12.203  1.00  0.63           H  
ATOM   1381 1HB  ASP A  89      -7.314  27.980 -10.484  1.00  0.63           H  
ATOM   1382 2HB  ASP A  89      -6.478  26.443 -10.455  1.00  0.63           H  
ATOM   1383  N   THR A  90     -10.229  26.096  -9.840  1.00  0.62           N  
ATOM   1384  CA  THR A  90     -10.892  25.409  -8.738  1.00  0.62           C  
ATOM   1385  C   THR A  90     -11.114  23.970  -9.180  1.00  0.62           C  
ATOM   1386  O   THR A  90     -11.748  23.717 -10.207  1.00  0.62           O  
ATOM   1387  CB  THR A  90     -12.252  26.059  -8.391  1.00  0.62           C  
ATOM   1388  OG1 THR A  90     -12.061  27.438  -8.005  1.00  0.62           O  
ATOM   1389  CG2 THR A  90     -13.000  25.273  -7.307  1.00  0.62           C  
ATOM   1390  H   THR A  90     -10.722  26.860 -10.306  1.00  0.62           H  
ATOM   1391  HA  THR A  90     -10.243  25.420  -7.866  1.00  0.62           H  
ATOM   1392  HB  THR A  90     -12.870  26.055  -9.289  1.00  0.62           H  
ATOM   1393  HG1 THR A  90     -11.956  27.963  -8.832  1.00  0.62           H  
ATOM   1394 1HG2 THR A  90     -13.960  25.747  -7.117  1.00  0.62           H  
ATOM   1395 2HG2 THR A  90     -13.162  24.254  -7.654  1.00  0.62           H  
ATOM   1396 3HG2 THR A  90     -12.445  25.237  -6.403  1.00  0.62           H  
ATOM   1397  N   ALA A  91     -10.579  23.032  -8.417  1.00  0.60           N  
ATOM   1398  CA  ALA A  91     -10.641  21.620  -8.791  1.00  0.60           C  
ATOM   1399  C   ALA A  91     -10.079  20.750  -7.691  1.00  0.60           C  
ATOM   1400  O   ALA A  91      -9.398  21.241  -6.788  1.00  0.60           O  
ATOM   1401  CB  ALA A  91      -9.873  21.366 -10.081  1.00  0.60           C  
ATOM   1402  H   ALA A  91     -10.124  23.329  -7.555  1.00  0.60           H  
ATOM   1403  HA  ALA A  91     -11.686  21.346  -8.936  1.00  0.60           H  
ATOM   1404 1HB  ALA A  91      -9.939  20.321 -10.334  1.00  0.60           H  
ATOM   1405 2HB  ALA A  91     -10.275  21.951 -10.901  1.00  0.60           H  
ATOM   1406 3HB  ALA A  91      -8.839  21.630  -9.939  1.00  0.60           H  
ATOM   1407  N   VAL A  92     -10.313  19.452  -7.780  1.00  0.59           N  
ATOM   1408  CA  VAL A  92      -9.615  18.557  -6.886  1.00  0.59           C  
ATOM   1409  C   VAL A  92      -8.354  18.086  -7.591  1.00  0.59           C  
ATOM   1410  O   VAL A  92      -8.408  17.652  -8.742  1.00  0.59           O  
ATOM   1411  CB  VAL A  92     -10.476  17.358  -6.483  1.00  0.59           C  
ATOM   1412  CG1 VAL A  92      -9.663  16.440  -5.584  1.00  0.59           C  
ATOM   1413  CG2 VAL A  92     -11.689  17.847  -5.755  1.00  0.59           C  
ATOM   1414  H   VAL A  92     -10.930  19.077  -8.497  1.00  0.59           H  
ATOM   1415  HA  VAL A  92      -9.338  19.095  -5.993  1.00  0.59           H  
ATOM   1416  HB  VAL A  92     -10.768  16.804  -7.374  1.00  0.59           H  
ATOM   1417 1HG1 VAL A  92     -10.265  15.585  -5.291  1.00  0.59           H  
ATOM   1418 2HG1 VAL A  92      -8.774  16.097  -6.103  1.00  0.59           H  
ATOM   1419 3HG1 VAL A  92      -9.367  16.988  -4.700  1.00  0.59           H  
ATOM   1420 1HG2 VAL A  92     -12.306  17.002  -5.461  1.00  0.59           H  
ATOM   1421 2HG2 VAL A  92     -11.377  18.392  -4.868  1.00  0.59           H  
ATOM   1422 3HG2 VAL A  92     -12.266  18.508  -6.403  1.00  0.59           H  
ATOM   1423  N   TYR A  93      -7.216  18.223  -6.937  1.00  0.59           N  
ATOM   1424  CA  TYR A  93      -5.954  17.827  -7.533  1.00  0.59           C  
ATOM   1425  C   TYR A  93      -5.525  16.492  -6.983  1.00  0.59           C  
ATOM   1426  O   TYR A  93      -5.743  16.197  -5.807  1.00  0.59           O  
ATOM   1427  CB  TYR A  93      -4.915  18.923  -7.311  1.00  0.59           C  
ATOM   1428  CG  TYR A  93      -5.185  20.169  -8.180  1.00  0.59           C  
ATOM   1429  CD1 TYR A  93      -6.188  21.044  -7.822  1.00  0.59           C  
ATOM   1430  CD2 TYR A  93      -4.406  20.445  -9.315  1.00  0.59           C  
ATOM   1431  CE1 TYR A  93      -6.447  22.162  -8.585  1.00  0.59           C  
ATOM   1432  CE2 TYR A  93      -4.671  21.587 -10.074  1.00  0.59           C  
ATOM   1433  CZ  TYR A  93      -5.707  22.438  -9.698  1.00  0.59           C  
ATOM   1434  OH  TYR A  93      -6.019  23.570 -10.432  1.00  0.59           O  
ATOM   1435  H   TYR A  93      -7.236  18.608  -5.998  1.00  0.59           H  
ATOM   1436  HA  TYR A  93      -6.094  17.709  -8.599  1.00  0.59           H  
ATOM   1437 1HB  TYR A  93      -4.925  19.223  -6.261  1.00  0.59           H  
ATOM   1438 2HB  TYR A  93      -3.921  18.543  -7.544  1.00  0.59           H  
ATOM   1439  HD1 TYR A  93      -6.797  20.840  -6.940  1.00  0.59           H  
ATOM   1440  HD2 TYR A  93      -3.601  19.767  -9.606  1.00  0.59           H  
ATOM   1441  HE1 TYR A  93      -7.254  22.834  -8.313  1.00  0.59           H  
ATOM   1442  HE2 TYR A  93      -4.077  21.805 -10.961  1.00  0.59           H  
ATOM   1443  HH  TYR A  93      -6.859  23.973 -10.084  1.00  0.59           H  
ATOM   1444  N   TYR A  94      -4.933  15.676  -7.844  1.00  0.60           N  
ATOM   1445  CA  TYR A  94      -4.467  14.365  -7.437  1.00  0.60           C  
ATOM   1446  C   TYR A  94      -3.046  14.105  -7.888  1.00  0.60           C  
ATOM   1447  O   TYR A  94      -2.679  14.345  -9.038  1.00  0.60           O  
ATOM   1448  CB  TYR A  94      -5.345  13.271  -8.062  1.00  0.60           C  
ATOM   1449  CG  TYR A  94      -6.819  13.311  -7.714  1.00  0.60           C  
ATOM   1450  CD1 TYR A  94      -7.684  14.137  -8.445  1.00  0.60           C  
ATOM   1451  CD2 TYR A  94      -7.318  12.495  -6.713  1.00  0.60           C  
ATOM   1452  CE1 TYR A  94      -9.034  14.147  -8.153  1.00  0.60           C  
ATOM   1453  CE2 TYR A  94      -8.667  12.504  -6.426  1.00  0.60           C  
ATOM   1454  CZ  TYR A  94      -9.525  13.322  -7.134  1.00  0.60           C  
ATOM   1455  OH  TYR A  94     -10.876  13.317  -6.831  1.00  0.60           O  
ATOM   1456  H   TYR A  94      -4.808  15.987  -8.801  1.00  0.60           H  
ATOM   1457  HA  TYR A  94      -4.491  14.299  -6.348  1.00  0.60           H  
ATOM   1458 1HB  TYR A  94      -5.257  13.325  -9.147  1.00  0.60           H  
ATOM   1459 2HB  TYR A  94      -4.955  12.297  -7.758  1.00  0.60           H  
ATOM   1460  HD1 TYR A  94      -7.295  14.776  -9.244  1.00  0.60           H  
ATOM   1461  HD2 TYR A  94      -6.641  11.841  -6.149  1.00  0.60           H  
ATOM   1462  HE1 TYR A  94      -9.707  14.793  -8.717  1.00  0.60           H  
ATOM   1463  HE2 TYR A  94      -9.056  11.860  -5.638  1.00  0.60           H  
ATOM   1464  HH  TYR A  94     -11.325  13.990  -7.351  1.00  0.60           H  
ATOM   1465  N   CYS A  95      -2.294  13.517  -6.991  1.00  0.64           N  
ATOM   1466  CA  CYS A  95      -0.937  13.045  -7.182  1.00  0.64           C  
ATOM   1467  C   CYS A  95      -0.979  11.559  -7.474  1.00  0.64           C  
ATOM   1468  O   CYS A  95      -1.707  10.801  -6.812  1.00  0.64           O  
ATOM   1469  CB  CYS A  95      -0.119  13.335  -5.946  1.00  0.64           C  
ATOM   1470  SG  CYS A  95       1.545  12.780  -5.938  1.00  0.64           S  
ATOM   1471  H   CYS A  95      -2.688  13.418  -6.059  1.00  0.64           H  
ATOM   1472  HA  CYS A  95      -0.491  13.567  -8.028  1.00  0.64           H  
ATOM   1473 1HB  CYS A  95      -0.123  14.410  -5.781  1.00  0.64           H  
ATOM   1474 2HB  CYS A  95      -0.612  12.876  -5.096  1.00  0.64           H  
ATOM   1475  N   ALA A  96      -0.230  11.154  -8.489  1.00  0.71           N  
ATOM   1476  CA  ALA A  96      -0.188   9.770  -8.907  1.00  0.71           C  
ATOM   1477  C   ALA A  96       1.225   9.297  -9.190  1.00  0.71           C  
ATOM   1478  O   ALA A  96       2.086  10.078  -9.594  1.00  0.71           O  
ATOM   1479  CB  ALA A  96      -1.024   9.600 -10.151  1.00  0.71           C  
ATOM   1480  H   ALA A  96       0.305  11.848  -9.004  1.00  0.71           H  
ATOM   1481  HA  ALA A  96      -0.583   9.166  -8.104  1.00  0.71           H  
ATOM   1482 1HB  ALA A  96      -0.998   8.562 -10.435  1.00  0.71           H  
ATOM   1483 2HB  ALA A  96      -2.053   9.902  -9.955  1.00  0.71           H  
ATOM   1484 3HB  ALA A  96      -0.606  10.209 -10.940  1.00  0.71           H  
ATOM   1485  N   ALA A  97       1.444   7.991  -9.037  1.00  0.84           N  
ATOM   1486  CA  ALA A  97       2.761   7.423  -9.316  1.00  0.84           C  
ATOM   1487  C   ALA A  97       2.684   6.255 -10.304  1.00  0.84           C  
ATOM   1488  O   ALA A  97       1.739   5.449 -10.294  1.00  0.84           O  
ATOM   1489  CB  ALA A  97       3.427   6.978  -8.018  1.00  0.84           C  
ATOM   1490  H   ALA A  97       0.669   7.409  -8.725  1.00  0.84           H  
ATOM   1491  HA  ALA A  97       3.368   8.199  -9.772  1.00  0.84           H  
ATOM   1492 1HB  ALA A  97       4.427   6.595  -8.240  1.00  0.84           H  
ATOM   1493 2HB  ALA A  97       3.501   7.816  -7.338  1.00  0.84           H  
ATOM   1494 3HB  ALA A  97       2.841   6.201  -7.555  1.00  0.84           H  
ATOM   1495  N   ASP A  98       3.726   6.175 -11.139  1.00  1.05           N  
ATOM   1496  CA  ASP A  98       3.908   5.164 -12.189  1.00  1.05           C  
ATOM   1497  C   ASP A  98       5.131   4.269 -11.958  1.00  1.05           C  
ATOM   1498  O   ASP A  98       6.270   4.758 -11.896  1.00  1.05           O  
ATOM   1499  CB  ASP A  98       4.002   5.809 -13.579  1.00  1.05           C  
ATOM   1500  CG  ASP A  98       4.054   4.768 -14.749  1.00  1.05           C  
ATOM   1501  OD1 ASP A  98       4.098   3.582 -14.469  1.00  1.05           O  
ATOM   1502  OD2 ASP A  98       4.069   5.171 -15.886  1.00  1.05           O  
ATOM   1503  H   ASP A  98       4.436   6.911 -11.059  1.00  1.05           H  
ATOM   1504  HA  ASP A  98       3.029   4.519 -12.189  1.00  1.05           H  
ATOM   1505 1HB  ASP A  98       3.132   6.455 -13.738  1.00  1.05           H  
ATOM   1506 2HB  ASP A  98       4.890   6.441 -13.631  1.00  1.05           H  
ATOM   1507  N   ARG A  99       4.887   2.954 -11.759  1.00  1.37           N  
ATOM   1508  CA  ARG A  99       5.955   1.984 -11.507  1.00  1.37           C  
ATOM   1509  C   ARG A  99       6.925   1.799 -12.689  1.00  1.37           C  
ATOM   1510  O   ARG A  99       7.993   1.200 -12.535  1.00  1.37           O  
ATOM   1511  CB  ARG A  99       5.420   0.626 -11.135  1.00  1.37           C  
ATOM   1512  CG  ARG A  99       4.729   0.572  -9.806  1.00  1.37           C  
ATOM   1513  CD  ARG A  99       4.209  -0.782  -9.529  1.00  1.37           C  
ATOM   1514  NE  ARG A  99       3.181  -1.158 -10.469  1.00  1.37           N  
ATOM   1515  CZ  ARG A  99       2.578  -2.368 -10.492  1.00  1.37           C  
ATOM   1516  NH1 ARG A  99       2.918  -3.282  -9.609  1.00  1.37           N  
ATOM   1517  NH2 ARG A  99       1.650  -2.648 -11.392  1.00  1.37           N  
ATOM   1518  H   ARG A  99       3.933   2.591 -11.825  1.00  1.37           H  
ATOM   1519  HA  ARG A  99       6.490   2.327 -10.653  1.00  1.37           H  
ATOM   1520 1HB  ARG A  99       4.725   0.286 -11.898  1.00  1.37           H  
ATOM   1521 2HB  ARG A  99       6.242  -0.087 -11.105  1.00  1.37           H  
ATOM   1522 1HG  ARG A  99       5.431   0.848  -9.016  1.00  1.37           H  
ATOM   1523 2HG  ARG A  99       3.895   1.271  -9.814  1.00  1.37           H  
ATOM   1524 1HD  ARG A  99       5.017  -1.507  -9.599  1.00  1.37           H  
ATOM   1525 2HD  ARG A  99       3.781  -0.810  -8.531  1.00  1.37           H  
ATOM   1526  HE  ARG A  99       2.909  -0.452 -11.162  1.00  1.37           H  
ATOM   1527 1HH1 ARG A  99       3.626  -3.078  -8.917  1.00  1.37           H  
ATOM   1528 2HH1 ARG A  99       2.472  -4.188  -9.621  1.00  1.37           H  
ATOM   1529 1HH2 ARG A  99       1.381  -1.957 -12.078  1.00  1.37           H  
ATOM   1530 2HH2 ARG A  99       1.211  -3.556 -11.395  1.00  1.37           H  
ATOM   1531  N   ASP A 100       6.542   2.246 -13.887  1.00  1.78           N  
ATOM   1532  CA  ASP A 100       7.419   2.126 -15.047  1.00  1.78           C  
ATOM   1533  C   ASP A 100       8.614   3.055 -14.846  1.00  1.78           C  
ATOM   1534  O   ASP A 100       8.470   4.271 -14.763  1.00  1.78           O  
ATOM   1535  CB  ASP A 100       6.677   2.465 -16.342  1.00  1.78           C  
ATOM   1536  CG  ASP A 100       7.500   2.225 -17.626  1.00  1.78           C  
ATOM   1537  OD1 ASP A 100       8.693   2.469 -17.623  1.00  1.78           O  
ATOM   1538  OD2 ASP A 100       6.925   1.775 -18.601  1.00  1.78           O  
ATOM   1539  H   ASP A 100       5.635   2.716 -13.997  1.00  1.78           H  
ATOM   1540  HA  ASP A 100       7.782   1.101 -15.111  1.00  1.78           H  
ATOM   1541 1HB  ASP A 100       5.756   1.881 -16.394  1.00  1.78           H  
ATOM   1542 2HB  ASP A 100       6.375   3.517 -16.311  1.00  1.78           H  
ATOM   1543  N   ARG A 101       9.807   2.482 -14.763  1.00  2.24           N  
ATOM   1544  CA  ARG A 101      10.992   3.268 -14.439  1.00  2.24           C  
ATOM   1545  C   ARG A 101      11.663   3.962 -15.631  1.00  2.24           C  
ATOM   1546  O   ARG A 101      12.727   4.563 -15.472  1.00  2.24           O  
ATOM   1547  CB  ARG A 101      12.021   2.406 -13.719  1.00  2.24           C  
ATOM   1548  CG  ARG A 101      11.579   1.915 -12.336  1.00  2.24           C  
ATOM   1549  CD  ARG A 101      12.678   1.217 -11.599  1.00  2.24           C  
ATOM   1550  NE  ARG A 101      12.271   0.821 -10.252  1.00  2.24           N  
ATOM   1551  CZ  ARG A 101      13.087   0.260  -9.332  1.00  2.24           C  
ATOM   1552  NH1 ARG A 101      14.347   0.024  -9.627  1.00  2.24           N  
ATOM   1553  NH2 ARG A 101      12.625  -0.052  -8.130  1.00  2.24           N  
ATOM   1554  H   ARG A 101       9.879   1.482 -14.880  1.00  2.24           H  
ATOM   1555  HA  ARG A 101      10.680   4.044 -13.738  1.00  2.24           H  
ATOM   1556 1HB  ARG A 101      12.251   1.533 -14.327  1.00  2.24           H  
ATOM   1557 2HB  ARG A 101      12.943   2.972 -13.591  1.00  2.24           H  
ATOM   1558 1HG  ARG A 101      11.236   2.746 -11.756  1.00  2.24           H  
ATOM   1559 2HG  ARG A 101      10.754   1.210 -12.457  1.00  2.24           H  
ATOM   1560 1HD  ARG A 101      12.969   0.322 -12.145  1.00  2.24           H  
ATOM   1561 2HD  ARG A 101      13.533   1.886 -11.511  1.00  2.24           H  
ATOM   1562  HE  ARG A 101      11.309   0.996  -9.986  1.00  2.24           H  
ATOM   1563 1HH1 ARG A 101      14.705   0.261 -10.542  1.00  2.24           H  
ATOM   1564 2HH1 ARG A 101      14.957  -0.394  -8.939  1.00  2.24           H  
ATOM   1565 1HH2 ARG A 101      11.650   0.133  -7.891  1.00  2.24           H  
ATOM   1566 2HH2 ARG A 101      13.239  -0.467  -7.446  1.00  2.24           H  
ATOM   1567  N   LEU A 102      11.082   3.875 -16.826  1.00  2.67           N  
ATOM   1568  CA  LEU A 102      11.710   4.543 -17.961  1.00  2.67           C  
ATOM   1569  C   LEU A 102      11.698   6.075 -17.786  1.00  2.67           C  
ATOM   1570  O   LEU A 102      10.682   6.658 -17.382  1.00  2.67           O  
ATOM   1571  CB  LEU A 102      11.007   4.156 -19.268  1.00  2.67           C  
ATOM   1572  CG  LEU A 102      11.186   2.700 -19.693  1.00  2.67           C  
ATOM   1573  CD1 LEU A 102      10.339   2.428 -20.922  1.00  2.67           C  
ATOM   1574  CD2 LEU A 102      12.663   2.438 -19.969  1.00  2.67           C  
ATOM   1575  H   LEU A 102      10.196   3.361 -16.950  1.00  2.67           H  
ATOM   1576  HA  LEU A 102      12.727   4.175 -18.010  1.00  2.67           H  
ATOM   1577 1HB  LEU A 102       9.933   4.312 -19.131  1.00  2.67           H  
ATOM   1578 2HB  LEU A 102      11.346   4.799 -20.075  1.00  2.67           H  
ATOM   1579  HG  LEU A 102      10.840   2.040 -18.893  1.00  2.67           H  
ATOM   1580 1HD1 LEU A 102      10.454   1.388 -21.221  1.00  2.67           H  
ATOM   1581 2HD1 LEU A 102       9.288   2.622 -20.676  1.00  2.67           H  
ATOM   1582 3HD1 LEU A 102      10.652   3.078 -21.735  1.00  2.67           H  
ATOM   1583 1HD2 LEU A 102      12.796   1.398 -20.267  1.00  2.67           H  
ATOM   1584 2HD2 LEU A 102      13.006   3.093 -20.769  1.00  2.67           H  
ATOM   1585 3HD2 LEU A 102      13.239   2.635 -19.065  1.00  2.67           H  
ATOM   1586  N   PRO A 103      12.765   6.786 -18.208  1.00  2.96           N  
ATOM   1587  CA  PRO A 103      12.948   8.228 -18.079  1.00  2.96           C  
ATOM   1588  C   PRO A 103      12.110   9.016 -19.068  1.00  2.96           C  
ATOM   1589  O   PRO A 103      12.637   9.683 -19.957  1.00  2.96           O  
ATOM   1590  CB  PRO A 103      14.437   8.388 -18.388  1.00  2.96           C  
ATOM   1591  CG  PRO A 103      14.733   7.282 -19.374  1.00  2.96           C  
ATOM   1592  CD  PRO A 103      13.894   6.107 -18.888  1.00  2.96           C  
ATOM   1593  HA  PRO A 103      12.728   8.535 -17.044  1.00  2.96           H  
ATOM   1594 1HB  PRO A 103      14.629   9.397 -18.787  1.00  2.96           H  
ATOM   1595 2HB  PRO A 103      15.022   8.295 -17.465  1.00  2.96           H  
ATOM   1596 1HG  PRO A 103      14.464   7.602 -20.392  1.00  2.96           H  
ATOM   1597 2HG  PRO A 103      15.812   7.063 -19.382  1.00  2.96           H  
ATOM   1598 1HD  PRO A 103      13.559   5.518 -19.747  1.00  2.96           H  
ATOM   1599 2HD  PRO A 103      14.482   5.516 -18.166  1.00  2.96           H  
ATOM   1600  N   SER A 104      10.799   8.909 -18.920  1.00  3.07           N  
ATOM   1601  CA  SER A 104       9.871   9.568 -19.822  1.00  3.07           C  
ATOM   1602  C   SER A 104       8.941  10.549 -19.122  1.00  3.07           C  
ATOM   1603  O   SER A 104       8.357  11.428 -19.748  1.00  3.07           O  
ATOM   1604  CB  SER A 104       8.991   8.514 -20.437  1.00  3.07           C  
ATOM   1605  OG  SER A 104       8.177   7.919 -19.428  1.00  3.07           O  
ATOM   1606  H   SER A 104      10.460   8.306 -18.176  1.00  3.07           H  
ATOM   1607  HA  SER A 104      10.437  10.100 -20.588  1.00  3.07           H  
ATOM   1608 1HB  SER A 104       8.389   8.950 -21.209  1.00  3.07           H  
ATOM   1609 2HB  SER A 104       9.613   7.750 -20.899  1.00  3.07           H  
ATOM   1610  HG  SER A 104       8.789   7.471 -18.817  1.00  3.07           H  
ATOM   1611  N   ALA A 105       8.740  10.348 -17.822  1.00  2.98           N  
ATOM   1612  CA  ALA A 105       7.766  11.107 -17.027  1.00  2.98           C  
ATOM   1613  C   ALA A 105       6.353  11.054 -17.650  1.00  2.98           C  
ATOM   1614  O   ALA A 105       5.533  11.952 -17.436  1.00  2.98           O  
ATOM   1615  CB  ALA A 105       8.203  12.553 -16.870  1.00  2.98           C  
ATOM   1616  H   ALA A 105       9.271   9.626 -17.366  1.00  2.98           H  
ATOM   1617  HA  ALA A 105       7.716  10.650 -16.040  1.00  2.98           H  
ATOM   1618 1HB  ALA A 105       7.488  13.092 -16.251  1.00  2.98           H  
ATOM   1619 2HB  ALA A 105       9.172  12.610 -16.411  1.00  2.98           H  
ATOM   1620 3HB  ALA A 105       8.243  12.991 -17.828  1.00  2.98           H  
ATOM   1621  N   ILE A 106       6.044   9.984 -18.388  1.00  2.71           N  
ATOM   1622  CA  ILE A 106       4.715   9.825 -18.967  1.00  2.71           C  
ATOM   1623  C   ILE A 106       3.668   9.415 -17.949  1.00  2.71           C  
ATOM   1624  O   ILE A 106       3.909   8.565 -17.099  1.00  2.71           O  
ATOM   1625  CB  ILE A 106       4.738   8.888 -20.182  1.00  2.71           C  
ATOM   1626  CG1 ILE A 106       5.483   9.569 -21.316  1.00  2.71           C  
ATOM   1627  CG2 ILE A 106       3.380   8.479 -20.586  1.00  2.71           C  
ATOM   1628  CD1 ILE A 106       5.771   8.662 -22.481  1.00  2.71           C  
ATOM   1629  H   ILE A 106       6.754   9.272 -18.582  1.00  2.71           H  
ATOM   1630  HA  ILE A 106       4.414  10.798 -19.353  1.00  2.71           H  
ATOM   1631  HB  ILE A 106       5.310   7.996 -19.925  1.00  2.71           H  
ATOM   1632 1HG1 ILE A 106       4.884  10.404 -21.674  1.00  2.71           H  
ATOM   1633 2HG1 ILE A 106       6.411   9.968 -20.928  1.00  2.71           H  
ATOM   1634 1HG2 ILE A 106       3.457   7.810 -21.438  1.00  2.71           H  
ATOM   1635 2HG2 ILE A 106       2.915   7.956 -19.762  1.00  2.71           H  
ATOM   1636 3HG2 ILE A 106       2.802   9.360 -20.857  1.00  2.71           H  
ATOM   1637 1HD1 ILE A 106       6.301   9.219 -23.253  1.00  2.71           H  
ATOM   1638 2HD1 ILE A 106       6.385   7.826 -22.148  1.00  2.71           H  
ATOM   1639 3HD1 ILE A 106       4.833   8.284 -22.887  1.00  2.71           H  
ATOM   1640  N   THR A 107       2.510  10.073 -18.032  1.00  2.35           N  
ATOM   1641  CA  THR A 107       1.384   9.853 -17.130  1.00  2.35           C  
ATOM   1642  C   THR A 107       0.140   9.305 -17.823  1.00  2.35           C  
ATOM   1643  O   THR A 107      -0.973   9.476 -17.334  1.00  2.35           O  
ATOM   1644  CB  THR A 107       0.990  11.151 -16.449  1.00  2.35           C  
ATOM   1645  OG1 THR A 107       0.663  12.110 -17.449  1.00  2.35           O  
ATOM   1646  CG2 THR A 107       2.107  11.668 -15.607  1.00  2.35           C  
ATOM   1647  H   THR A 107       2.412  10.773 -18.755  1.00  2.35           H  
ATOM   1648  HA  THR A 107       1.688   9.129 -16.370  1.00  2.35           H  
ATOM   1649  HB  THR A 107       0.138  10.983 -15.826  1.00  2.35           H  
ATOM   1650  HG1 THR A 107       0.450  12.945 -17.027  1.00  2.35           H  
ATOM   1651 1HG2 THR A 107       1.788  12.588 -15.144  1.00  2.35           H  
ATOM   1652 2HG2 THR A 107       2.359  10.937 -14.839  1.00  2.35           H  
ATOM   1653 3HG2 THR A 107       2.981  11.855 -16.231  1.00  2.35           H  
ATOM   1654  N   TYR A 108       0.320   8.665 -18.972  1.00  1.95           N  
ATOM   1655  CA  TYR A 108      -0.806   8.091 -19.713  1.00  1.95           C  
ATOM   1656  C   TYR A 108      -1.517   7.069 -18.831  1.00  1.95           C  
ATOM   1657  O   TYR A 108      -2.743   6.946 -18.841  1.00  1.95           O  
ATOM   1658  CB  TYR A 108      -0.322   7.403 -20.991  1.00  1.95           C  
ATOM   1659  CG  TYR A 108       0.240   8.347 -22.028  1.00  1.95           C  
ATOM   1660  CD1 TYR A 108      -0.077   9.695 -21.990  1.00  1.95           C  
ATOM   1661  CD2 TYR A 108       1.080   7.858 -23.022  1.00  1.95           C  
ATOM   1662  CE1 TYR A 108       0.451  10.552 -22.938  1.00  1.95           C  
ATOM   1663  CE2 TYR A 108       1.607   8.714 -23.967  1.00  1.95           C  
ATOM   1664  CZ  TYR A 108       1.297  10.056 -23.927  1.00  1.95           C  
ATOM   1665  OH  TYR A 108       1.820  10.912 -24.871  1.00  1.95           O  
ATOM   1666  H   TYR A 108       1.256   8.571 -19.326  1.00  1.95           H  
ATOM   1667  HA  TYR A 108      -1.513   8.882 -19.962  1.00  1.95           H  
ATOM   1668 1HB  TYR A 108       0.451   6.675 -20.738  1.00  1.95           H  
ATOM   1669 2HB  TYR A 108      -1.148   6.853 -21.441  1.00  1.95           H  
ATOM   1670  HD1 TYR A 108      -0.738  10.080 -21.212  1.00  1.95           H  
ATOM   1671  HD2 TYR A 108       1.328   6.798 -23.052  1.00  1.95           H  
ATOM   1672  HE1 TYR A 108       0.205  11.613 -22.908  1.00  1.95           H  
ATOM   1673  HE2 TYR A 108       2.269   8.329 -24.743  1.00  1.95           H  
ATOM   1674  HH  TYR A 108       1.481  11.798 -24.722  1.00  1.95           H  
ATOM   1675  N   GLU A 109      -0.710   6.327 -18.086  1.00  1.58           N  
ATOM   1676  CA  GLU A 109      -1.145   5.307 -17.157  1.00  1.58           C  
ATOM   1677  C   GLU A 109      -0.463   5.568 -15.826  1.00  1.58           C  
ATOM   1678  O   GLU A 109       0.571   6.230 -15.774  1.00  1.58           O  
ATOM   1679  CB  GLU A 109      -0.793   3.904 -17.663  1.00  1.58           C  
ATOM   1680  CG  GLU A 109      -1.466   3.516 -18.984  1.00  1.58           C  
ATOM   1681  CD  GLU A 109      -1.138   2.107 -19.436  1.00  1.58           C  
ATOM   1682  OE1 GLU A 109      -0.408   1.435 -18.747  1.00  1.58           O  
ATOM   1683  OE2 GLU A 109      -1.622   1.709 -20.470  1.00  1.58           O  
ATOM   1684  H   GLU A 109       0.281   6.501 -18.157  1.00  1.58           H  
ATOM   1685  HA  GLU A 109      -2.224   5.383 -17.015  1.00  1.58           H  
ATOM   1686 1HB  GLU A 109       0.286   3.831 -17.802  1.00  1.58           H  
ATOM   1687 2HB  GLU A 109      -1.077   3.166 -16.913  1.00  1.58           H  
ATOM   1688 1HG  GLU A 109      -2.546   3.610 -18.867  1.00  1.58           H  
ATOM   1689 2HG  GLU A 109      -1.153   4.217 -19.756  1.00  1.58           H  
ATOM   1690  N   TYR A 110      -1.040   5.066 -14.756  1.00  1.28           N  
ATOM   1691  CA  TYR A 110      -0.416   5.153 -13.445  1.00  1.28           C  
ATOM   1692  C   TYR A 110      -0.900   4.012 -12.578  1.00  1.28           C  
ATOM   1693  O   TYR A 110      -1.891   3.354 -12.903  1.00  1.28           O  
ATOM   1694  CB  TYR A 110      -0.628   6.539 -12.820  1.00  1.28           C  
ATOM   1695  CG  TYR A 110      -2.050   6.981 -12.678  1.00  1.28           C  
ATOM   1696  CD1 TYR A 110      -2.782   6.715 -11.532  1.00  1.28           C  
ATOM   1697  CD2 TYR A 110      -2.619   7.704 -13.720  1.00  1.28           C  
ATOM   1698  CE1 TYR A 110      -4.087   7.171 -11.441  1.00  1.28           C  
ATOM   1699  CE2 TYR A 110      -3.910   8.151 -13.623  1.00  1.28           C  
ATOM   1700  CZ  TYR A 110      -4.644   7.888 -12.492  1.00  1.28           C  
ATOM   1701  OH  TYR A 110      -5.935   8.336 -12.401  1.00  1.28           O  
ATOM   1702  H   TYR A 110      -1.913   4.568 -14.856  1.00  1.28           H  
ATOM   1703  HA  TYR A 110       0.661   5.018 -13.568  1.00  1.28           H  
ATOM   1704 1HB  TYR A 110      -0.177   6.549 -11.825  1.00  1.28           H  
ATOM   1705 2HB  TYR A 110      -0.100   7.287 -13.411  1.00  1.28           H  
ATOM   1706  HD1 TYR A 110      -2.330   6.153 -10.711  1.00  1.28           H  
ATOM   1707  HD2 TYR A 110      -2.035   7.920 -14.620  1.00  1.28           H  
ATOM   1708  HE1 TYR A 110      -4.677   6.974 -10.554  1.00  1.28           H  
ATOM   1709  HE2 TYR A 110      -4.353   8.718 -14.445  1.00  1.28           H  
ATOM   1710  HH  TYR A 110      -6.180   8.758 -13.229  1.00  1.28           H  
ATOM   1711  N   ASN A 111      -0.179   3.747 -11.500  1.00  1.04           N  
ATOM   1712  CA  ASN A 111      -0.519   2.644 -10.623  1.00  1.04           C  
ATOM   1713  C   ASN A 111      -1.092   3.086  -9.299  1.00  1.04           C  
ATOM   1714  O   ASN A 111      -1.964   2.418  -8.738  1.00  1.04           O  
ATOM   1715  CB  ASN A 111       0.709   1.803 -10.407  1.00  1.04           C  
ATOM   1716  CG  ASN A 111       1.181   1.203 -11.682  1.00  1.04           C  
ATOM   1717  OD1 ASN A 111       2.359   1.309 -12.062  1.00  1.04           O  
ATOM   1718  ND2 ASN A 111       0.276   0.568 -12.386  1.00  1.04           N  
ATOM   1719  H   ASN A 111       0.621   4.329 -11.265  1.00  1.04           H  
ATOM   1720  HA  ASN A 111      -1.282   2.037 -11.111  1.00  1.04           H  
ATOM   1721 1HB  ASN A 111       1.504   2.427  -9.995  1.00  1.04           H  
ATOM   1722 2HB  ASN A 111       0.500   1.014  -9.685  1.00  1.04           H  
ATOM   1723 1HD2 ASN A 111       0.519   0.153 -13.265  1.00  1.04           H  
ATOM   1724 2HD2 ASN A 111      -0.670   0.513 -12.053  1.00  1.04           H  
ATOM   1725  N   TYR A 112      -0.603   4.209  -8.792  1.00  0.88           N  
ATOM   1726  CA  TYR A 112      -1.056   4.640  -7.491  1.00  0.88           C  
ATOM   1727  C   TYR A 112      -1.584   6.037  -7.568  1.00  0.88           C  
ATOM   1728  O   TYR A 112      -1.106   6.849  -8.355  1.00  0.88           O  
ATOM   1729  CB  TYR A 112       0.079   4.609  -6.477  1.00  0.88           C  
ATOM   1730  CG  TYR A 112       0.737   3.274  -6.382  1.00  0.88           C  
ATOM   1731  CD1 TYR A 112       1.920   3.049  -7.070  1.00  0.88           C  
ATOM   1732  CD2 TYR A 112       0.152   2.258  -5.662  1.00  0.88           C  
ATOM   1733  CE1 TYR A 112       2.526   1.822  -7.005  1.00  0.88           C  
ATOM   1734  CE2 TYR A 112       0.755   1.021  -5.609  1.00  0.88           C  
ATOM   1735  CZ  TYR A 112       1.939   0.803  -6.270  1.00  0.88           C  
ATOM   1736  OH  TYR A 112       2.543  -0.431  -6.198  1.00  0.88           O  
ATOM   1737  H   TYR A 112       0.113   4.728  -9.295  1.00  0.88           H  
ATOM   1738  HA  TYR A 112      -1.867   3.995  -7.154  1.00  0.88           H  
ATOM   1739 1HB  TYR A 112       0.830   5.344  -6.749  1.00  0.88           H  
ATOM   1740 2HB  TYR A 112      -0.300   4.878  -5.491  1.00  0.88           H  
ATOM   1741  HD1 TYR A 112       2.375   3.850  -7.652  1.00  0.88           H  
ATOM   1742  HD2 TYR A 112      -0.787   2.433  -5.136  1.00  0.88           H  
ATOM   1743  HE1 TYR A 112       3.457   1.654  -7.526  1.00  0.88           H  
ATOM   1744  HE2 TYR A 112       0.293   0.217  -5.036  1.00  0.88           H  
ATOM   1745  HH  TYR A 112       2.068  -0.982  -5.569  1.00  0.88           H  
ATOM   1746  N   TRP A 113      -2.521   6.336  -6.697  1.00  0.77           N  
ATOM   1747  CA  TRP A 113      -3.021   7.683  -6.554  1.00  0.77           C  
ATOM   1748  C   TRP A 113      -3.363   7.902  -5.107  1.00  0.77           C  
ATOM   1749  O   TRP A 113      -3.679   6.952  -4.386  1.00  0.77           O  
ATOM   1750  CB  TRP A 113      -4.220   7.927  -7.471  1.00  0.77           C  
ATOM   1751  CG  TRP A 113      -5.361   6.985  -7.264  1.00  0.77           C  
ATOM   1752  CD1 TRP A 113      -6.473   7.190  -6.504  1.00  0.77           C  
ATOM   1753  CD2 TRP A 113      -5.507   5.658  -7.844  1.00  0.77           C  
ATOM   1754  NE1 TRP A 113      -7.304   6.087  -6.574  1.00  0.77           N  
ATOM   1755  CE2 TRP A 113      -6.722   5.144  -7.389  1.00  0.77           C  
ATOM   1756  CE3 TRP A 113      -4.712   4.879  -8.702  1.00  0.77           C  
ATOM   1757  CZ2 TRP A 113      -7.167   3.883  -7.760  1.00  0.77           C  
ATOM   1758  CZ3 TRP A 113      -5.152   3.625  -9.070  1.00  0.77           C  
ATOM   1759  CH2 TRP A 113      -6.348   3.136  -8.613  1.00  0.77           C  
ATOM   1760  H   TRP A 113      -2.888   5.610  -6.098  1.00  0.77           H  
ATOM   1761  HA  TRP A 113      -2.245   8.384  -6.827  1.00  0.77           H  
ATOM   1762 1HB  TRP A 113      -4.585   8.944  -7.314  1.00  0.77           H  
ATOM   1763 2HB  TRP A 113      -3.894   7.861  -8.504  1.00  0.77           H  
ATOM   1764  HD1 TRP A 113      -6.675   8.097  -5.926  1.00  0.77           H  
ATOM   1765  HE1 TRP A 113      -8.191   5.990  -6.101  1.00  0.77           H  
ATOM   1766  HE3 TRP A 113      -3.768   5.248  -9.074  1.00  0.77           H  
ATOM   1767  HZ2 TRP A 113      -8.115   3.476  -7.407  1.00  0.77           H  
ATOM   1768  HZ3 TRP A 113      -4.518   3.032  -9.735  1.00  0.77           H  
ATOM   1769  HH2 TRP A 113      -6.664   2.140  -8.923  1.00  0.77           H  
ATOM   1770  N   GLY A 114      -3.313   9.148  -4.693  1.00  0.71           N  
ATOM   1771  CA  GLY A 114      -3.610   9.472  -3.311  1.00  0.71           C  
ATOM   1772  C   GLY A 114      -4.946  10.108  -3.063  1.00  0.71           C  
ATOM   1773  O   GLY A 114      -5.864  10.074  -3.889  1.00  0.71           O  
ATOM   1774  H   GLY A 114      -3.005   9.873  -5.348  1.00  0.71           H  
ATOM   1775 1HA  GLY A 114      -3.509   8.581  -2.694  1.00  0.71           H  
ATOM   1776 2HA  GLY A 114      -2.857  10.173  -2.963  1.00  0.71           H  
ATOM   1777  N   GLN A 115      -5.020  10.712  -1.893  1.00  0.68           N  
ATOM   1778  CA  GLN A 115      -6.203  11.440  -1.472  1.00  0.68           C  
ATOM   1779  C   GLN A 115      -6.204  12.802  -2.121  1.00  0.68           C  
ATOM   1780  O   GLN A 115      -5.301  13.597  -1.885  1.00  0.68           O  
ATOM   1781  CB  GLN A 115      -6.244  11.578   0.048  1.00  0.68           C  
ATOM   1782  CG  GLN A 115      -7.345  12.514   0.566  1.00  0.68           C  
ATOM   1783  CD  GLN A 115      -8.757  12.062   0.284  1.00  0.68           C  
ATOM   1784  OE1 GLN A 115      -9.197  10.976   0.689  1.00  0.68           O  
ATOM   1785  NE2 GLN A 115      -9.495  12.923  -0.424  1.00  0.68           N  
ATOM   1786  H   GLN A 115      -4.193  10.648  -1.294  1.00  0.68           H  
ATOM   1787  HA  GLN A 115      -7.090  10.901  -1.806  1.00  0.68           H  
ATOM   1788 1HB  GLN A 115      -6.395  10.597   0.498  1.00  0.68           H  
ATOM   1789 2HB  GLN A 115      -5.285  11.959   0.403  1.00  0.68           H  
ATOM   1790 1HG  GLN A 115      -7.236  12.610   1.645  1.00  0.68           H  
ATOM   1791 2HG  GLN A 115      -7.211  13.493   0.095  1.00  0.68           H  
ATOM   1792 1HE2 GLN A 115     -10.443  12.707  -0.650  1.00  0.68           H  
ATOM   1793 2HE2 GLN A 115      -9.079  13.819  -0.739  1.00  0.68           H  
ATOM   1794  N   GLY A 116      -7.222  13.071  -2.924  1.00  0.65           N  
ATOM   1795  CA  GLY A 116      -7.272  14.320  -3.659  1.00  0.65           C  
ATOM   1796  C   GLY A 116      -7.414  15.519  -2.746  1.00  0.65           C  
ATOM   1797  O   GLY A 116      -8.030  15.434  -1.671  1.00  0.65           O  
ATOM   1798  H   GLY A 116      -7.943  12.377  -3.063  1.00  0.65           H  
ATOM   1799 1HA  GLY A 116      -6.359  14.418  -4.247  1.00  0.65           H  
ATOM   1800 2HA  GLY A 116      -8.099  14.299  -4.360  1.00  0.65           H  
ATOM   1801  N   THR A 117      -6.881  16.642  -3.218  1.00  0.63           N  
ATOM   1802  CA  THR A 117      -6.922  17.916  -2.522  1.00  0.63           C  
ATOM   1803  C   THR A 117      -7.799  18.939  -3.194  1.00  0.63           C  
ATOM   1804  O   THR A 117      -7.610  19.269  -4.361  1.00  0.63           O  
ATOM   1805  CB  THR A 117      -5.516  18.515  -2.418  1.00  0.63           C  
ATOM   1806  OG1 THR A 117      -4.690  17.668  -1.645  1.00  0.63           O  
ATOM   1807  CG2 THR A 117      -5.547  19.875  -1.854  1.00  0.63           C  
ATOM   1808  H   THR A 117      -6.404  16.584  -4.119  1.00  0.63           H  
ATOM   1809  HA  THR A 117      -7.307  17.745  -1.516  1.00  0.63           H  
ATOM   1810  HB  THR A 117      -5.091  18.574  -3.423  1.00  0.63           H  
ATOM   1811  HG1 THR A 117      -4.513  16.848  -2.131  1.00  0.63           H  
ATOM   1812 1HG2 THR A 117      -4.549  20.220  -1.846  1.00  0.63           H  
ATOM   1813 2HG2 THR A 117      -6.154  20.530  -2.478  1.00  0.63           H  
ATOM   1814 3HG2 THR A 117      -5.951  19.858  -0.844  1.00  0.63           H  
ATOM   1815  N   GLN A 118      -8.754  19.470  -2.455  1.00  0.62           N  
ATOM   1816  CA  GLN A 118      -9.612  20.476  -3.043  1.00  0.62           C  
ATOM   1817  C   GLN A 118      -8.938  21.832  -3.001  1.00  0.62           C  
ATOM   1818  O   GLN A 118      -8.524  22.301  -1.937  1.00  0.62           O  
ATOM   1819  CB  GLN A 118     -10.959  20.561  -2.323  1.00  0.62           C  
ATOM   1820  CG  GLN A 118     -11.928  21.640  -2.903  1.00  0.62           C  
ATOM   1821  CD  GLN A 118     -12.531  21.315  -4.300  1.00  0.62           C  
ATOM   1822  OE1 GLN A 118     -13.190  20.282  -4.471  1.00  0.62           O  
ATOM   1823  NE2 GLN A 118     -12.321  22.183  -5.281  1.00  0.62           N  
ATOM   1824  H   GLN A 118      -8.883  19.176  -1.496  1.00  0.62           H  
ATOM   1825  HA  GLN A 118      -9.792  20.229  -4.085  1.00  0.62           H  
ATOM   1826 1HB  GLN A 118     -11.461  19.596  -2.378  1.00  0.62           H  
ATOM   1827 2HB  GLN A 118     -10.795  20.789  -1.270  1.00  0.62           H  
ATOM   1828 1HG  GLN A 118     -12.756  21.763  -2.208  1.00  0.62           H  
ATOM   1829 2HG  GLN A 118     -11.389  22.586  -2.990  1.00  0.62           H  
ATOM   1830 1HE2 GLN A 118     -12.707  22.007  -6.182  1.00  0.62           H  
ATOM   1831 2HE2 GLN A 118     -11.772  23.022  -5.118  1.00  0.62           H  
ATOM   1832  N   VAL A 119      -8.838  22.444  -4.165  1.00  0.62           N  
ATOM   1833  CA  VAL A 119      -8.307  23.780  -4.316  1.00  0.62           C  
ATOM   1834  C   VAL A 119      -9.423  24.683  -4.715  1.00  0.62           C  
ATOM   1835  O   VAL A 119     -10.134  24.402  -5.687  1.00  0.62           O  
ATOM   1836  CB  VAL A 119      -7.230  23.834  -5.392  1.00  0.62           C  
ATOM   1837  CG1 VAL A 119      -6.752  25.273  -5.604  1.00  0.62           C  
ATOM   1838  CG2 VAL A 119      -6.096  22.926  -4.959  1.00  0.62           C  
ATOM   1839  H   VAL A 119      -9.146  21.954  -5.004  1.00  0.62           H  
ATOM   1840  HA  VAL A 119      -7.894  24.117  -3.364  1.00  0.62           H  
ATOM   1841  HB  VAL A 119      -7.640  23.487  -6.319  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 119      -5.981  25.296  -6.370  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 119      -7.590  25.892  -5.921  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 119      -6.368  25.655  -4.681  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 119      -5.317  22.935  -5.710  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 119      -5.704  23.284  -4.017  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 119      -6.465  21.908  -4.831  1.00  0.62           H  
ATOM   1848  N   THR A 120      -9.596  25.752  -3.964  1.00  0.64           N  
ATOM   1849  CA  THR A 120     -10.657  26.679  -4.290  1.00  0.64           C  
ATOM   1850  C   THR A 120     -10.096  28.043  -4.549  1.00  0.64           C  
ATOM   1851  O   THR A 120      -9.287  28.543  -3.764  1.00  0.64           O  
ATOM   1852  CB  THR A 120     -11.742  26.739  -3.188  1.00  0.64           C  
ATOM   1853  OG1 THR A 120     -12.345  25.447  -3.026  1.00  0.64           O  
ATOM   1854  CG2 THR A 120     -12.818  27.763  -3.561  1.00  0.64           C  
ATOM   1855  H   THR A 120      -8.958  25.916  -3.177  1.00  0.64           H  
ATOM   1856  HA  THR A 120     -11.127  26.369  -5.209  1.00  0.64           H  
ATOM   1857  HB  THR A 120     -11.279  27.019  -2.249  1.00  0.64           H  
ATOM   1858  HG1 THR A 120     -13.126  25.531  -2.471  1.00  0.64           H  
ATOM   1859 1HG2 THR A 120     -13.574  27.797  -2.779  1.00  0.64           H  
ATOM   1860 2HG2 THR A 120     -12.372  28.750  -3.669  1.00  0.64           H  
ATOM   1861 3HG2 THR A 120     -13.283  27.474  -4.504  1.00  0.64           H  
ATOM   1862  N   VAL A 121     -10.516  28.644  -5.655  1.00  0.70           N  
ATOM   1863  CA  VAL A 121     -10.082  29.989  -5.945  1.00  0.70           C  
ATOM   1864  C   VAL A 121     -11.322  30.886  -5.894  1.00  0.70           C  
ATOM   1865  O   VAL A 121     -12.276  30.681  -6.647  1.00  0.70           O  
ATOM   1866  CB  VAL A 121      -9.399  30.052  -7.324  1.00  0.70           C  
ATOM   1867  CG1 VAL A 121      -8.943  31.455  -7.599  1.00  0.70           C  
ATOM   1868  CG2 VAL A 121      -8.224  29.064  -7.397  1.00  0.70           C  
ATOM   1869  H   VAL A 121     -11.148  28.168  -6.303  1.00  0.70           H  
ATOM   1870  HA  VAL A 121      -9.372  30.310  -5.193  1.00  0.70           H  
ATOM   1871  HB  VAL A 121     -10.117  29.783  -8.083  1.00  0.70           H  
ATOM   1872 1HG1 VAL A 121      -8.482  31.511  -8.578  1.00  0.70           H  
ATOM   1873 2HG1 VAL A 121      -9.797  32.102  -7.561  1.00  0.70           H  
ATOM   1874 3HG1 VAL A 121      -8.220  31.753  -6.842  1.00  0.70           H  
ATOM   1875 1HG2 VAL A 121      -7.776  29.119  -8.386  1.00  0.70           H  
ATOM   1876 2HG2 VAL A 121      -7.486  29.313  -6.655  1.00  0.70           H  
ATOM   1877 3HG2 VAL A 121      -8.586  28.052  -7.224  1.00  0.70           H  
ATOM   1878  N   SER A 122     -11.329  31.840  -4.971  1.00  0.81           N  
ATOM   1879  CA  SER A 122     -12.477  32.731  -4.781  1.00  0.81           C  
ATOM   1880  C   SER A 122     -12.091  34.010  -4.090  1.00  0.81           C  
ATOM   1881  O   SER A 122     -11.288  34.012  -3.165  1.00  0.81           O  
ATOM   1882  CB  SER A 122     -13.564  32.094  -3.941  1.00  0.81           C  
ATOM   1883  OG  SER A 122     -14.632  33.013  -3.750  1.00  0.81           O  
ATOM   1884  H   SER A 122     -10.498  31.941  -4.385  1.00  0.81           H  
ATOM   1885  HA  SER A 122     -12.882  32.981  -5.762  1.00  0.81           H  
ATOM   1886 1HB  SER A 122     -13.932  31.190  -4.424  1.00  0.81           H  
ATOM   1887 2HB  SER A 122     -13.151  31.809  -2.973  1.00  0.81           H  
ATOM   1888  HG  SER A 122     -15.172  32.638  -3.038  1.00  0.81           H  
ATOM   1889  N   SER A 123     -12.690  35.113  -4.505  1.00  0.99           N  
ATOM   1890  CA  SER A 123     -12.384  36.366  -3.845  1.00  0.99           C  
ATOM   1891  C   SER A 123     -13.037  36.467  -2.464  1.00  0.99           C  
ATOM   1892  O   SER A 123     -12.613  37.282  -1.638  1.00  0.99           O  
ATOM   1893  CB  SER A 123     -12.815  37.527  -4.723  1.00  0.99           C  
ATOM   1894  OG  SER A 123     -14.206  37.569  -4.854  1.00  0.99           O  
ATOM   1895  H   SER A 123     -13.355  35.075  -5.265  1.00  0.99           H  
ATOM   1896  HA  SER A 123     -11.306  36.427  -3.717  1.00  0.99           H  
ATOM   1897 1HB  SER A 123     -12.460  38.459  -4.286  1.00  0.99           H  
ATOM   1898 2HB  SER A 123     -12.355  37.430  -5.706  1.00  0.99           H  
ATOM   1899  HG  SER A 123     -14.556  37.579  -3.956  1.00  0.99           H  
ATOM   1900  N   GLU A 124     -14.059  35.631  -2.213  1.00  1.30           N  
ATOM   1901  CA  GLU A 124     -14.784  35.670  -0.947  1.00  1.30           C  
ATOM   1902  C   GLU A 124     -14.186  34.668   0.060  1.00  1.30           C  
ATOM   1903  O   GLU A 124     -14.104  33.480  -0.256  1.00  1.30           O  
ATOM   1904  CB  GLU A 124     -16.267  35.362  -1.179  1.00  1.30           C  
ATOM   1905  CG  GLU A 124     -17.139  35.460   0.071  1.00  1.30           C  
ATOM   1906  CD  GLU A 124     -18.606  35.184  -0.200  1.00  1.30           C  
ATOM   1907  OE1 GLU A 124     -18.926  34.805  -1.302  1.00  1.30           O  
ATOM   1908  OE2 GLU A 124     -19.406  35.370   0.690  1.00  1.30           O  
ATOM   1909  H   GLU A 124     -14.313  34.926  -2.907  1.00  1.30           H  
ATOM   1910  HA  GLU A 124     -14.740  36.683  -0.573  1.00  1.30           H  
ATOM   1911 1HB  GLU A 124     -16.668  36.048  -1.925  1.00  1.30           H  
ATOM   1912 2HB  GLU A 124     -16.367  34.353  -1.576  1.00  1.30           H  
ATOM   1913 1HG  GLU A 124     -16.777  34.742   0.807  1.00  1.30           H  
ATOM   1914 2HG  GLU A 124     -17.032  36.456   0.498  1.00  1.30           H  
ATOM   1915  N   PRO A 125     -13.744  35.096   1.258  1.00  1.75           N  
ATOM   1916  CA  PRO A 125     -13.220  34.241   2.310  1.00  1.75           C  
ATOM   1917  C   PRO A 125     -14.255  33.219   2.753  1.00  1.75           C  
ATOM   1918  O   PRO A 125     -15.446  33.521   2.803  1.00  1.75           O  
ATOM   1919  CB  PRO A 125     -12.930  35.232   3.444  1.00  1.75           C  
ATOM   1920  CG  PRO A 125     -12.734  36.560   2.758  1.00  1.75           C  
ATOM   1921  CD  PRO A 125     -13.681  36.539   1.578  1.00  1.75           C  
ATOM   1922  HA  PRO A 125     -12.303  33.746   1.957  1.00  1.75           H  
ATOM   1923 1HB  PRO A 125     -13.770  35.235   4.156  1.00  1.75           H  
ATOM   1924 2HB  PRO A 125     -12.041  34.908   4.003  1.00  1.75           H  
ATOM   1925 1HG  PRO A 125     -12.948  37.383   3.455  1.00  1.75           H  
ATOM   1926 2HG  PRO A 125     -11.684  36.673   2.449  1.00  1.75           H  
ATOM   1927 1HD  PRO A 125     -14.675  36.930   1.845  1.00  1.75           H  
ATOM   1928 2HD  PRO A 125     -13.190  37.114   0.786  1.00  1.75           H  
ATOM   1929  N   LYS A 126     -13.806  32.031   3.127  1.00  2.38           N  
ATOM   1930  CA  LYS A 126     -14.724  31.019   3.637  1.00  2.38           C  
ATOM   1931  C   LYS A 126     -14.851  31.097   5.146  1.00  2.38           C  
ATOM   1932  O   LYS A 126     -13.846  31.101   5.858  1.00  2.38           O  
ATOM   1933  CB  LYS A 126     -14.279  29.614   3.248  1.00  2.38           C  
ATOM   1934  CG  LYS A 126     -15.221  28.517   3.726  1.00  2.38           C  
ATOM   1935  CD  LYS A 126     -14.768  27.143   3.266  1.00  2.38           C  
ATOM   1936  CE  LYS A 126     -15.695  26.060   3.801  1.00  2.38           C  
ATOM   1937  NZ  LYS A 126     -15.269  24.701   3.370  1.00  2.38           N  
ATOM   1938  H   LYS A 126     -12.821  31.822   3.061  1.00  2.38           H  
ATOM   1939  HA  LYS A 126     -15.711  31.199   3.209  1.00  2.38           H  
ATOM   1940 1HB  LYS A 126     -14.221  29.544   2.163  1.00  2.38           H  
ATOM   1941 2HB  LYS A 126     -13.288  29.415   3.654  1.00  2.38           H  
ATOM   1942 1HG  LYS A 126     -15.260  28.521   4.818  1.00  2.38           H  
ATOM   1943 2HG  LYS A 126     -16.225  28.709   3.349  1.00  2.38           H  
ATOM   1944 1HD  LYS A 126     -14.764  27.105   2.176  1.00  2.38           H  
ATOM   1945 2HD  LYS A 126     -13.756  26.956   3.624  1.00  2.38           H  
ATOM   1946 1HE  LYS A 126     -15.698  26.103   4.891  1.00  2.38           H  
ATOM   1947 2HE  LYS A 126     -16.706  26.245   3.438  1.00  2.38           H  
ATOM   1948 1HZ  LYS A 126     -15.906  24.013   3.745  1.00  2.38           H  
ATOM   1949 2HZ  LYS A 126     -15.274  24.650   2.361  1.00  2.38           H  
ATOM   1950 3HZ  LYS A 126     -14.336  24.516   3.711  1.00  2.38           H  
ATOM   1951  N   THR A 127     -16.083  31.148   5.632  1.00  3.18           N  
ATOM   1952  CA  THR A 127     -16.329  31.157   7.063  1.00  3.18           C  
ATOM   1953  C   THR A 127     -16.703  29.734   7.507  1.00  3.18           C  
ATOM   1954  O   THR A 127     -17.627  29.158   6.933  1.00  3.18           O  
ATOM   1955  CB  THR A 127     -17.466  32.125   7.430  1.00  3.18           C  
ATOM   1956  OG1 THR A 127     -17.106  33.457   7.040  1.00  3.18           O  
ATOM   1957  CG2 THR A 127     -17.717  32.087   8.924  1.00  3.18           C  
ATOM   1958  H   THR A 127     -16.863  31.171   4.990  1.00  3.18           H  
ATOM   1959  HA  THR A 127     -15.440  31.516   7.563  1.00  3.18           H  
ATOM   1960  HB  THR A 127     -18.376  31.835   6.905  1.00  3.18           H  
ATOM   1961  HG1 THR A 127     -16.266  33.691   7.444  1.00  3.18           H  
ATOM   1962 1HG2 THR A 127     -18.522  32.774   9.176  1.00  3.18           H  
ATOM   1963 2HG2 THR A 127     -17.997  31.078   9.219  1.00  3.18           H  
ATOM   1964 3HG2 THR A 127     -16.812  32.379   9.452  1.00  3.18           H  
ATOM   1965  N   PRO A 128     -15.980  29.109   8.454  1.00  4.07           N  
ATOM   1966  CA  PRO A 128     -16.273  27.790   8.986  1.00  4.07           C  
ATOM   1967  C   PRO A 128     -17.664  27.741   9.587  1.00  4.07           C  
ATOM   1968  O   PRO A 128     -18.116  28.713  10.192  1.00  4.07           O  
ATOM   1969  CB  PRO A 128     -15.207  27.616  10.071  1.00  4.07           C  
ATOM   1970  CG  PRO A 128     -14.072  28.512   9.642  1.00  4.07           C  
ATOM   1971  CD  PRO A 128     -14.734  29.703   8.985  1.00  4.07           C  
ATOM   1972  HA  PRO A 128     -16.164  27.040   8.187  1.00  4.07           H  
ATOM   1973 1HB  PRO A 128     -15.629  27.891  11.052  1.00  4.07           H  
ATOM   1974 2HB  PRO A 128     -14.913  26.560  10.139  1.00  4.07           H  
ATOM   1975 1HG  PRO A 128     -13.461  28.794  10.512  1.00  4.07           H  
ATOM   1976 2HG  PRO A 128     -13.406  27.971   8.951  1.00  4.07           H  
ATOM   1977 1HD  PRO A 128     -14.947  30.498   9.714  1.00  4.07           H  
ATOM   1978 2HD  PRO A 128     -14.062  30.027   8.175  1.00  4.07           H  
ATOM   1979  N   LYS A 129     -18.332  26.603   9.456  1.00  4.95           N  
ATOM   1980  CA  LYS A 129     -19.650  26.440  10.051  1.00  4.95           C  
ATOM   1981  C   LYS A 129     -19.512  26.383  11.592  1.00  4.95           C  
ATOM   1982  O   LYS A 129     -18.708  25.588  12.086  1.00  4.95           O  
ATOM   1983  CB  LYS A 129     -20.310  25.167   9.508  1.00  4.95           C  
ATOM   1984  CG  LYS A 129     -21.722  24.911  10.001  1.00  4.95           C  
ATOM   1985  CD  LYS A 129     -22.322  23.667   9.370  1.00  4.95           C  
ATOM   1986  CE  LYS A 129     -23.730  23.409   9.895  1.00  4.95           C  
ATOM   1987  NZ  LYS A 129     -24.333  22.189   9.289  1.00  4.95           N  
ATOM   1988  H   LYS A 129     -17.920  25.842   8.936  1.00  4.95           H  
ATOM   1989  HA  LYS A 129     -20.260  27.273   9.731  1.00  4.95           H  
ATOM   1990 1HB  LYS A 129     -20.353  25.225   8.419  1.00  4.95           H  
ATOM   1991 2HB  LYS A 129     -19.705  24.306   9.756  1.00  4.95           H  
ATOM   1992 1HG  LYS A 129     -21.707  24.765  11.059  1.00  4.95           H  
ATOM   1993 2HG  LYS A 129     -22.353  25.769   9.777  1.00  4.95           H  
ATOM   1994 1HD  LYS A 129     -22.360  23.785   8.285  1.00  4.95           H  
ATOM   1995 2HD  LYS A 129     -21.695  22.805   9.605  1.00  4.95           H  
ATOM   1996 1HE  LYS A 129     -23.688  23.285  10.979  1.00  4.95           H  
ATOM   1997 2HE  LYS A 129     -24.360  24.268   9.663  1.00  4.95           H  
ATOM   1998 1HZ  LYS A 129     -25.264  22.051   9.660  1.00  4.95           H  
ATOM   1999 2HZ  LYS A 129     -24.385  22.300   8.286  1.00  4.95           H  
ATOM   2000 3HZ  LYS A 129     -23.761  21.385   9.509  1.00  4.95           H  
ATOM   2001  N   PRO A 130     -20.290  27.176  12.377  1.00  5.73           N  
ATOM   2002  CA  PRO A 130     -20.329  27.194  13.849  1.00  5.73           C  
ATOM   2003  C   PRO A 130     -20.672  25.849  14.500  1.00  5.73           C  
ATOM   2004  O   PRO A 130     -20.345  25.634  15.669  1.00  5.73           O  
ATOM   2005  CB  PRO A 130     -21.452  28.198  14.138  1.00  5.73           C  
ATOM   2006  CG  PRO A 130     -21.483  29.104  12.939  1.00  5.73           C  
ATOM   2007  CD  PRO A 130     -21.138  28.225  11.761  1.00  5.73           C  
ATOM   2008  HA  PRO A 130     -19.366  27.565  14.225  1.00  5.73           H  
ATOM   2009 1HB  PRO A 130     -22.399  27.653  14.294  1.00  5.73           H  
ATOM   2010 2HB  PRO A 130     -21.236  28.734  15.072  1.00  5.73           H  
ATOM   2011 1HG  PRO A 130     -22.477  29.567  12.842  1.00  5.73           H  
ATOM   2012 2HG  PRO A 130     -20.764  29.926  13.071  1.00  5.73           H  
ATOM   2013 1HD  PRO A 130     -22.040  27.798  11.302  1.00  5.73           H  
ATOM   2014 2HD  PRO A 130     -20.557  28.860  11.072  1.00  5.73           H  
ATOM   2015  N   GLN A 131     -21.325  24.986  13.726  1.00  6.38           N  
ATOM   2016  CA  GLN A 131     -21.772  23.641  14.080  1.00  6.38           C  
ATOM   2017  C   GLN A 131     -23.066  23.710  14.880  1.00  6.38           C  
ATOM   2018  O   GLN A 131     -23.937  24.523  14.569  1.00  6.38           O  
ATOM   2019  OXT GLN A 131     -23.358  22.765  15.610  1.00  6.38           O  
ATOM   2020  CB  GLN A 131     -20.703  22.851  14.857  1.00  6.38           C  
ATOM   2021  CG  GLN A 131     -19.354  22.698  14.127  1.00  6.38           C  
ATOM   2022  CD  GLN A 131     -19.416  21.932  12.830  1.00  6.38           C  
ATOM   2023  OE1 GLN A 131     -19.833  20.768  12.763  1.00  6.38           O  
ATOM   2024  NE2 GLN A 131     -18.981  22.599  11.774  1.00  6.38           N  
ATOM   2025  H   GLN A 131     -21.531  25.291  12.794  1.00  6.38           H  
ATOM   2026  HA  GLN A 131     -21.980  23.097  13.160  1.00  6.38           H  
ATOM   2027 1HB  GLN A 131     -20.530  23.282  15.836  1.00  6.38           H  
ATOM   2028 2HB  GLN A 131     -21.077  21.843  15.028  1.00  6.38           H  
ATOM   2029 1HG  GLN A 131     -18.948  23.684  13.907  1.00  6.38           H  
ATOM   2030 2HG  GLN A 131     -18.672  22.170  14.791  1.00  6.38           H  
ATOM   2031 1HE2 GLN A 131     -18.974  22.173  10.872  1.00  6.38           H  
ATOM   2032 2HE2 GLN A 131     -18.663  23.568  11.894  1.00  6.38           H  
TER    2033
ENDMDL

REMARK ID 422670 MODEL 2 2022-10-08_00000315_2_19
PFRMAT TS
TARGET 2022-10-08_00000315_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.820  -0.812   3.037  1.00  1.34           N  
ATOM      2  CA  GLN A   1       3.090  -0.613   2.352  1.00  1.34           C  
ATOM      3  C   GLN A   1       3.270   0.830   1.921  1.00  1.34           C  
ATOM      4  O   GLN A   1       4.022   1.581   2.542  1.00  1.34           O  
ATOM      5  CB  GLN A   1       3.224  -1.527   1.127  1.00  1.34           C  
ATOM      6  CG  GLN A   1       4.575  -1.386   0.411  1.00  1.34           C  
ATOM      7  CD  GLN A   1       4.713  -2.278  -0.796  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       4.203  -3.407  -0.840  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       5.411  -1.768  -1.801  1.00  1.34           N  
ATOM     10 1H   GLN A   1       1.497  -1.756   2.887  1.00  1.34           H  
ATOM     11 2H   GLN A   1       1.945  -0.651   4.025  1.00  1.34           H  
ATOM     12 3H   GLN A   1       1.139  -0.159   2.676  1.00  1.34           H  
ATOM     13  HA  GLN A   1       3.894  -0.856   3.045  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       3.122  -2.566   1.441  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       2.431  -1.327   0.414  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       4.713  -0.357   0.078  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       5.364  -1.648   1.112  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       5.548  -2.294  -2.638  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       5.806  -0.822  -1.722  1.00  1.34           H  
ATOM     20  N   VAL A   2       2.598   1.208   0.838  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.749   2.539   0.268  1.00  1.14           C  
ATOM     22  C   VAL A   2       2.008   3.630   1.005  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.817   3.498   1.300  1.00  1.14           O  
ATOM     24  CB  VAL A   2       2.260   2.575  -1.183  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       2.321   4.025  -1.713  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.104   1.639  -2.017  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.988   0.563   0.364  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.807   2.778   0.271  1.00  1.14           H  
ATOM     29  HB  VAL A   2       1.233   2.257  -1.222  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.975   4.048  -2.725  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.685   4.669  -1.119  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       3.338   4.393  -1.667  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.766   1.656  -3.050  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       4.118   1.955  -1.972  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.028   0.628  -1.628  1.00  1.14           H  
ATOM     36  N   GLN A   3       2.718   4.719   1.256  1.00  0.97           N  
ATOM     37  CA  GLN A   3       2.138   5.888   1.876  1.00  0.97           C  
ATOM     38  C   GLN A   3       2.680   7.157   1.229  1.00  0.97           C  
ATOM     39  O   GLN A   3       3.884   7.299   0.991  1.00  0.97           O  
ATOM     40  CB  GLN A   3       2.439   5.916   3.378  1.00  0.97           C  
ATOM     41  CG  GLN A   3       1.785   7.080   4.113  1.00  0.97           C  
ATOM     42  CD  GLN A   3       2.081   7.091   5.600  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       3.122   6.599   6.047  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       1.164   7.650   6.381  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.706   4.712   1.008  1.00  0.97           H  
ATOM     46  HA  GLN A   3       1.059   5.863   1.728  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       2.101   4.985   3.835  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.517   5.983   3.529  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       2.150   8.000   3.689  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       0.706   7.019   3.981  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       1.305   7.687   7.371  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       0.334   8.036   5.979  1.00  0.97           H  
ATOM     53  N   LEU A   4       1.774   8.076   0.923  1.00  0.84           N  
ATOM     54  CA  LEU A   4       2.162   9.373   0.387  1.00  0.84           C  
ATOM     55  C   LEU A   4       1.756  10.420   1.445  1.00  0.84           C  
ATOM     56  O   LEU A   4       0.647  10.340   1.996  1.00  0.84           O  
ATOM     57  CB  LEU A   4       1.468   9.628  -0.978  1.00  0.84           C  
ATOM     58  CG  LEU A   4       1.691   8.594  -2.154  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.804   9.005  -3.340  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       3.141   8.557  -2.574  1.00  0.84           C  
ATOM     61  H   LEU A   4       0.799   7.881   1.097  1.00  0.84           H  
ATOM     62  HA  LEU A   4       3.237   9.403   0.252  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       0.438   9.633  -0.834  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       1.767  10.609  -1.337  1.00  0.84           H  
ATOM     65  HG  LEU A   4       1.384   7.599  -1.829  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       0.928   8.296  -4.148  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -0.240   9.017  -3.033  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       1.086  10.002  -3.687  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       3.273   7.845  -3.387  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       3.450   9.553  -2.909  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       3.741   8.253  -1.724  1.00  0.84           H  
ATOM     72  N   VAL A   5       2.653  11.357   1.766  1.00  0.75           N  
ATOM     73  CA  VAL A   5       2.354  12.373   2.788  1.00  0.75           C  
ATOM     74  C   VAL A   5       2.595  13.798   2.315  1.00  0.75           C  
ATOM     75  O   VAL A   5       3.697  14.125   1.861  1.00  0.75           O  
ATOM     76  CB  VAL A   5       3.206  12.128   4.054  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       2.902  13.201   5.092  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       2.926  10.737   4.603  1.00  0.75           C  
ATOM     79  H   VAL A   5       3.559  11.349   1.293  1.00  0.75           H  
ATOM     80  HA  VAL A   5       1.303  12.287   3.059  1.00  0.75           H  
ATOM     81  HB  VAL A   5       4.263  12.213   3.799  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       3.514  13.035   5.976  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       3.124  14.188   4.682  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       1.848  13.152   5.364  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       3.532  10.565   5.491  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       1.868  10.649   4.860  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       3.184  10.005   3.851  1.00  0.75           H  
ATOM     88  N   GLU A   6       1.584  14.666   2.445  1.00  0.71           N  
ATOM     89  CA  GLU A   6       1.738  16.042   1.991  1.00  0.71           C  
ATOM     90  C   GLU A   6       1.797  17.148   3.036  1.00  0.71           C  
ATOM     91  O   GLU A   6       1.280  17.018   4.150  1.00  0.71           O  
ATOM     92  CB  GLU A   6       0.624  16.367   1.030  1.00  0.71           C  
ATOM     93  CG  GLU A   6       0.673  15.596  -0.193  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -0.507  15.741  -0.914  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -0.765  16.779  -1.455  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -1.214  14.768  -0.957  1.00  0.71           O  
ATOM     97  H   GLU A   6       0.671  14.368   2.795  1.00  0.71           H  
ATOM     98  HA  GLU A   6       2.666  16.067   1.459  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -0.338  16.239   1.505  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       0.698  17.419   0.746  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       1.498  15.953  -0.797  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       0.839  14.542   0.028  1.00  0.71           H  
ATOM    103  N   THR A   7       2.415  18.266   2.625  1.00  0.70           N  
ATOM    104  CA  THR A   7       2.492  19.483   3.435  1.00  0.70           C  
ATOM    105  C   THR A   7       2.013  20.709   2.641  1.00  0.70           C  
ATOM    106  O   THR A   7       2.104  20.721   1.410  1.00  0.70           O  
ATOM    107  CB  THR A   7       3.936  19.762   3.883  1.00  0.70           C  
ATOM    108  OG1 THR A   7       4.734  20.112   2.730  1.00  0.70           O  
ATOM    109  CG2 THR A   7       4.535  18.524   4.540  1.00  0.70           C  
ATOM    110  H   THR A   7       2.846  18.230   1.700  1.00  0.70           H  
ATOM    111  HA  THR A   7       1.850  19.368   4.309  1.00  0.70           H  
ATOM    112  HB  THR A   7       3.940  20.594   4.588  1.00  0.70           H  
ATOM    113  HG1 THR A   7       4.969  19.316   2.244  1.00  0.70           H  
ATOM    114 1HG2 THR A   7       5.556  18.739   4.848  1.00  0.70           H  
ATOM    115 2HG2 THR A   7       3.939  18.249   5.411  1.00  0.70           H  
ATOM    116 3HG2 THR A   7       4.542  17.698   3.829  1.00  0.70           H  
ATOM    117  N   GLY A   8       1.619  21.776   3.369  1.00  0.71           N  
ATOM    118  CA  GLY A   8       1.146  23.055   2.802  1.00  0.71           C  
ATOM    119  C   GLY A   8       0.970  24.117   3.904  1.00  0.71           C  
ATOM    120  O   GLY A   8       1.609  24.018   4.953  1.00  0.71           O  
ATOM    121  H   GLY A   8       1.602  21.675   4.373  1.00  0.71           H  
ATOM    122 1HA  GLY A   8       1.865  23.411   2.064  1.00  0.71           H  
ATOM    123 2HA  GLY A   8       0.197  22.900   2.290  1.00  0.71           H  
ATOM    124  N   GLY A   9       0.155  25.161   3.664  1.00  0.72           N  
ATOM    125  CA  GLY A   9       0.019  26.232   4.664  1.00  0.72           C  
ATOM    126  C   GLY A   9      -0.906  27.408   4.288  1.00  0.72           C  
ATOM    127  O   GLY A   9      -1.689  27.325   3.332  1.00  0.72           O  
ATOM    128  H   GLY A   9      -0.366  25.207   2.801  1.00  0.72           H  
ATOM    129 1HA  GLY A   9      -0.339  25.790   5.594  1.00  0.72           H  
ATOM    130 2HA  GLY A   9       1.010  26.627   4.883  1.00  0.72           H  
ATOM    131  N   LEU A  10      -0.831  28.467   5.118  1.00  0.73           N  
ATOM    132  CA  LEU A  10      -1.609  29.712   5.000  1.00  0.73           C  
ATOM    133  C   LEU A  10      -0.808  30.857   4.399  1.00  0.73           C  
ATOM    134  O   LEU A  10       0.257  31.220   4.905  1.00  0.73           O  
ATOM    135  CB  LEU A  10      -2.127  30.175   6.371  1.00  0.73           C  
ATOM    136  CG  LEU A  10      -2.842  31.587   6.394  1.00  0.73           C  
ATOM    137  CD1 LEU A  10      -4.108  31.565   5.573  1.00  0.73           C  
ATOM    138  CD2 LEU A  10      -3.165  31.958   7.818  1.00  0.73           C  
ATOM    139  H   LEU A  10      -0.165  28.409   5.876  1.00  0.73           H  
ATOM    140  HA  LEU A  10      -2.462  29.523   4.351  1.00  0.73           H  
ATOM    141 1HB  LEU A  10      -2.843  29.441   6.735  1.00  0.73           H  
ATOM    142 2HB  LEU A  10      -1.289  30.216   7.066  1.00  0.73           H  
ATOM    143  HG  LEU A  10      -2.178  32.337   5.960  1.00  0.73           H  
ATOM    144 1HD1 LEU A  10      -4.573  32.550   5.599  1.00  0.73           H  
ATOM    145 2HD1 LEU A  10      -3.873  31.316   4.555  1.00  0.73           H  
ATOM    146 3HD1 LEU A  10      -4.787  30.834   5.986  1.00  0.73           H  
ATOM    147 1HD2 LEU A  10      -3.654  32.933   7.825  1.00  0.73           H  
ATOM    148 2HD2 LEU A  10      -3.831  31.209   8.229  1.00  0.73           H  
ATOM    149 3HD2 LEU A  10      -2.247  31.997   8.405  1.00  0.73           H  
ATOM    150  N   VAL A  11      -1.330  31.395   3.308  1.00  0.72           N  
ATOM    151  CA  VAL A  11      -0.714  32.486   2.573  1.00  0.72           C  
ATOM    152  C   VAL A  11      -1.711  33.601   2.268  1.00  0.72           C  
ATOM    153  O   VAL A  11      -2.916  33.401   2.390  1.00  0.72           O  
ATOM    154  CB  VAL A  11      -0.142  31.941   1.268  1.00  0.72           C  
ATOM    155  CG1 VAL A  11       0.925  30.907   1.535  1.00  0.72           C  
ATOM    156  CG2 VAL A  11      -1.258  31.323   0.508  1.00  0.72           C  
ATOM    157  H   VAL A  11      -2.216  31.015   2.969  1.00  0.72           H  
ATOM    158  HA  VAL A  11       0.097  32.895   3.173  1.00  0.72           H  
ATOM    159  HB  VAL A  11       0.312  32.755   0.697  1.00  0.72           H  
ATOM    160 1HG1 VAL A  11       1.303  30.565   0.599  1.00  0.72           H  
ATOM    161 2HG1 VAL A  11       1.737  31.358   2.105  1.00  0.72           H  
ATOM    162 3HG1 VAL A  11       0.516  30.066   2.089  1.00  0.72           H  
ATOM    163 1HG2 VAL A  11      -0.889  30.929  -0.393  1.00  0.72           H  
ATOM    164 2HG2 VAL A  11      -1.699  30.516   1.094  1.00  0.72           H  
ATOM    165 3HG2 VAL A  11      -2.011  32.083   0.304  1.00  0.72           H  
ATOM    166  N   GLN A  12      -1.200  34.768   1.877  1.00  0.70           N  
ATOM    167  CA  GLN A  12      -2.052  35.870   1.440  1.00  0.70           C  
ATOM    168  C   GLN A  12      -2.219  35.827  -0.086  1.00  0.70           C  
ATOM    169  O   GLN A  12      -1.354  35.264  -0.765  1.00  0.70           O  
ATOM    170  CB  GLN A  12      -1.453  37.221   1.863  1.00  0.70           C  
ATOM    171  CG  GLN A  12      -1.379  37.456   3.380  1.00  0.70           C  
ATOM    172  CD  GLN A  12      -0.837  38.850   3.718  1.00  0.70           C  
ATOM    173  OE1 GLN A  12       0.250  39.206   3.250  1.00  0.70           O  
ATOM    174  NE2 GLN A  12      -1.572  39.646   4.515  1.00  0.70           N  
ATOM    175  H   GLN A  12      -0.199  34.884   1.849  1.00  0.70           H  
ATOM    176  HA  GLN A  12      -3.005  35.753   1.921  1.00  0.70           H  
ATOM    177 1HB  GLN A  12      -0.444  37.304   1.466  1.00  0.70           H  
ATOM    178 2HB  GLN A  12      -2.027  38.035   1.431  1.00  0.70           H  
ATOM    179 1HG  GLN A  12      -2.363  37.348   3.820  1.00  0.70           H  
ATOM    180 2HG  GLN A  12      -0.705  36.718   3.811  1.00  0.70           H  
ATOM    181 1HE2 GLN A  12      -1.236  40.560   4.746  1.00  0.70           H  
ATOM    182 2HE2 GLN A  12      -2.475  39.344   4.897  1.00  0.70           H  
ATOM    183  N   PRO A  13      -3.308  36.381  -0.657  1.00  0.67           N  
ATOM    184  CA  PRO A  13      -3.515  36.519  -2.080  1.00  0.67           C  
ATOM    185  C   PRO A  13      -2.338  37.252  -2.674  1.00  0.67           C  
ATOM    186  O   PRO A  13      -1.821  38.200  -2.078  1.00  0.67           O  
ATOM    187  CB  PRO A  13      -4.787  37.360  -2.160  1.00  0.67           C  
ATOM    188  CG  PRO A  13      -5.524  37.047  -0.892  1.00  0.67           C  
ATOM    189  CD  PRO A  13      -4.435  36.856   0.146  1.00  0.67           C  
ATOM    190  HA  PRO A  13      -3.641  35.530  -2.542  1.00  0.67           H  
ATOM    191 1HB  PRO A  13      -4.524  38.423  -2.257  1.00  0.67           H  
ATOM    192 2HB  PRO A  13      -5.347  37.091  -3.062  1.00  0.67           H  
ATOM    193 1HG  PRO A  13      -6.191  37.883  -0.635  1.00  0.67           H  
ATOM    194 2HG  PRO A  13      -6.167  36.174  -1.029  1.00  0.67           H  
ATOM    195 1HD  PRO A  13      -4.208  37.789   0.671  1.00  0.67           H  
ATOM    196 2HD  PRO A  13      -4.774  36.075   0.790  1.00  0.67           H  
ATOM    197  N   GLY A  14      -1.901  36.799  -3.830  1.00  0.64           N  
ATOM    198  CA  GLY A  14      -0.771  37.377  -4.530  1.00  0.64           C  
ATOM    199  C   GLY A  14       0.548  36.739  -4.097  1.00  0.64           C  
ATOM    200  O   GLY A  14       1.582  36.967  -4.728  1.00  0.64           O  
ATOM    201  H   GLY A  14      -2.386  36.019  -4.260  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      -0.908  37.243  -5.603  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      -0.738  38.449  -4.339  1.00  0.64           H  
ATOM    204  N   GLY A  15       0.510  35.914  -3.047  1.00  0.62           N  
ATOM    205  CA  GLY A  15       1.705  35.273  -2.530  1.00  0.62           C  
ATOM    206  C   GLY A  15       1.984  33.948  -3.214  1.00  0.62           C  
ATOM    207  O   GLY A  15       1.495  33.679  -4.319  1.00  0.62           O  
ATOM    208  H   GLY A  15      -0.360  35.756  -2.536  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       2.561  35.938  -2.652  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       1.580  35.108  -1.460  1.00  0.62           H  
ATOM    211  N   SER A  16       2.763  33.105  -2.542  1.00  0.60           N  
ATOM    212  CA  SER A  16       3.149  31.827  -3.116  1.00  0.60           C  
ATOM    213  C   SER A  16       3.255  30.741  -2.062  1.00  0.60           C  
ATOM    214  O   SER A  16       3.458  31.022  -0.878  1.00  0.60           O  
ATOM    215  CB  SER A  16       4.489  31.974  -3.812  1.00  0.60           C  
ATOM    216  OG  SER A  16       5.496  32.308  -2.893  1.00  0.60           O  
ATOM    217  H   SER A  16       3.112  33.367  -1.632  1.00  0.60           H  
ATOM    218  HA  SER A  16       2.394  31.529  -3.843  1.00  0.60           H  
ATOM    219 1HB  SER A  16       4.735  31.033  -4.298  1.00  0.60           H  
ATOM    220 2HB  SER A  16       4.423  32.735  -4.587  1.00  0.60           H  
ATOM    221  HG  SER A  16       5.490  31.609  -2.235  1.00  0.60           H  
ATOM    222  N   LEU A  17       3.151  29.498  -2.509  1.00  0.59           N  
ATOM    223  CA  LEU A  17       3.243  28.350  -1.622  1.00  0.59           C  
ATOM    224  C   LEU A  17       3.852  27.125  -2.272  1.00  0.59           C  
ATOM    225  O   LEU A  17       3.543  26.787  -3.415  1.00  0.59           O  
ATOM    226  CB  LEU A  17       1.857  27.982  -1.105  1.00  0.59           C  
ATOM    227  CG  LEU A  17       1.773  26.790  -0.160  1.00  0.59           C  
ATOM    228  CD1 LEU A  17       2.496  27.087   1.139  1.00  0.59           C  
ATOM    229  CD2 LEU A  17       0.363  26.541   0.125  1.00  0.59           C  
ATOM    230  H   LEU A  17       2.968  29.366  -3.504  1.00  0.59           H  
ATOM    231  HA  LEU A  17       3.868  28.627  -0.774  1.00  0.59           H  
ATOM    232 1HB  LEU A  17       1.431  28.820  -0.613  1.00  0.59           H  
ATOM    233 2HB  LEU A  17       1.232  27.752  -1.944  1.00  0.59           H  
ATOM    234  HG  LEU A  17       2.223  25.913  -0.623  1.00  0.59           H  
ATOM    235 1HD1 LEU A  17       2.413  26.227   1.805  1.00  0.59           H  
ATOM    236 2HD1 LEU A  17       3.545  27.285   0.939  1.00  0.59           H  
ATOM    237 3HD1 LEU A  17       2.047  27.958   1.615  1.00  0.59           H  
ATOM    238 1HD2 LEU A  17       0.279  25.700   0.800  1.00  0.59           H  
ATOM    239 2HD2 LEU A  17      -0.064  27.431   0.593  1.00  0.59           H  
ATOM    240 3HD2 LEU A  17      -0.158  26.324  -0.804  1.00  0.59           H  
ATOM    241  N   ARG A  18       4.750  26.466  -1.564  1.00  0.59           N  
ATOM    242  CA  ARG A  18       5.271  25.219  -2.088  1.00  0.59           C  
ATOM    243  C   ARG A  18       4.662  24.064  -1.318  1.00  0.59           C  
ATOM    244  O   ARG A  18       4.770  24.013  -0.092  1.00  0.59           O  
ATOM    245  CB  ARG A  18       6.776  25.142  -1.969  1.00  0.59           C  
ATOM    246  CG  ARG A  18       7.368  23.873  -2.548  1.00  0.59           C  
ATOM    247  CD  ARG A  18       8.846  23.931  -2.622  1.00  0.59           C  
ATOM    248  NE  ARG A  18       9.304  24.919  -3.593  1.00  0.59           N  
ATOM    249  CZ  ARG A  18      10.602  25.191  -3.847  1.00  0.59           C  
ATOM    250  NH1 ARG A  18      11.555  24.538  -3.212  1.00  0.59           N  
ATOM    251  NH2 ARG A  18      10.917  26.115  -4.735  1.00  0.59           N  
ATOM    252  H   ARG A  18       5.027  26.792  -0.649  1.00  0.59           H  
ATOM    253  HA  ARG A  18       4.999  25.118  -3.136  1.00  0.59           H  
ATOM    254 1HB  ARG A  18       7.238  25.992  -2.442  1.00  0.59           H  
ATOM    255 2HB  ARG A  18       7.052  25.169  -0.916  1.00  0.59           H  
ATOM    256 1HG  ARG A  18       7.079  23.021  -1.932  1.00  0.59           H  
ATOM    257 2HG  ARG A  18       6.975  23.733  -3.560  1.00  0.59           H  
ATOM    258 1HD  ARG A  18       9.248  24.195  -1.648  1.00  0.59           H  
ATOM    259 2HD  ARG A  18       9.230  22.962  -2.924  1.00  0.59           H  
ATOM    260  HE  ARG A  18       8.589  25.467  -4.102  1.00  0.59           H  
ATOM    261 1HH1 ARG A  18      11.317  23.833  -2.530  1.00  0.59           H  
ATOM    262 2HH1 ARG A  18      12.525  24.747  -3.404  1.00  0.59           H  
ATOM    263 1HH2 ARG A  18      10.181  26.615  -5.220  1.00  0.59           H  
ATOM    264 2HH2 ARG A  18      11.885  26.323  -4.928  1.00  0.59           H  
ATOM    265  N   LEU A  19       4.029  23.143  -2.028  1.00  0.60           N  
ATOM    266  CA  LEU A  19       3.463  21.969  -1.394  1.00  0.60           C  
ATOM    267  C   LEU A  19       4.450  20.853  -1.627  1.00  0.60           C  
ATOM    268  O   LEU A  19       5.149  20.843  -2.647  1.00  0.60           O  
ATOM    269  CB  LEU A  19       2.118  21.550  -2.000  1.00  0.60           C  
ATOM    270  CG  LEU A  19       1.042  22.580  -2.040  1.00  0.60           C  
ATOM    271  CD1 LEU A  19      -0.213  21.962  -2.657  1.00  0.60           C  
ATOM    272  CD2 LEU A  19       0.792  23.085  -0.689  1.00  0.60           C  
ATOM    273  H   LEU A  19       3.943  23.253  -3.034  1.00  0.60           H  
ATOM    274  HA  LEU A  19       3.354  22.136  -0.323  1.00  0.60           H  
ATOM    275 1HB  LEU A  19       2.290  21.216  -3.010  1.00  0.60           H  
ATOM    276 2HB  LEU A  19       1.737  20.705  -1.418  1.00  0.60           H  
ATOM    277  HG  LEU A  19       1.368  23.403  -2.673  1.00  0.60           H  
ATOM    278 1HD1 LEU A  19      -1.006  22.691  -2.709  1.00  0.60           H  
ATOM    279 2HD1 LEU A  19       0.017  21.608  -3.645  1.00  0.60           H  
ATOM    280 3HD1 LEU A  19      -0.535  21.130  -2.038  1.00  0.60           H  
ATOM    281 1HD2 LEU A  19       0.034  23.828  -0.739  1.00  0.60           H  
ATOM    282 2HD2 LEU A  19       0.469  22.271  -0.056  1.00  0.60           H  
ATOM    283 3HD2 LEU A  19       1.709  23.516  -0.296  1.00  0.60           H  
ATOM    284  N   SER A  20       4.469  19.874  -0.746  1.00  0.62           N  
ATOM    285  CA  SER A  20       5.354  18.745  -1.020  1.00  0.62           C  
ATOM    286  C   SER A  20       4.625  17.459  -0.774  1.00  0.62           C  
ATOM    287  O   SER A  20       3.736  17.418   0.066  1.00  0.62           O  
ATOM    288  CB  SER A  20       6.599  18.782  -0.145  1.00  0.62           C  
ATOM    289  OG  SER A  20       6.298  18.561   1.221  1.00  0.62           O  
ATOM    290  H   SER A  20       3.862  19.941   0.075  1.00  0.62           H  
ATOM    291  HA  SER A  20       5.655  18.760  -2.065  1.00  0.62           H  
ATOM    292 1HB  SER A  20       7.293  18.020  -0.491  1.00  0.62           H  
ATOM    293 2HB  SER A  20       7.090  19.743  -0.256  1.00  0.62           H  
ATOM    294  HG  SER A  20       5.919  19.372   1.556  1.00  0.62           H  
ATOM    295  N   CYS A  21       5.043  16.411  -1.484  1.00  0.66           N  
ATOM    296  CA  CYS A  21       4.523  15.056  -1.344  1.00  0.66           C  
ATOM    297  C   CYS A  21       5.644  14.044  -1.192  1.00  0.66           C  
ATOM    298  O   CYS A  21       6.387  13.785  -2.140  1.00  0.66           O  
ATOM    299  CB  CYS A  21       3.702  14.681  -2.572  1.00  0.66           C  
ATOM    300  SG  CYS A  21       3.063  12.995  -2.585  1.00  0.66           S  
ATOM    301  H   CYS A  21       5.744  16.578  -2.195  1.00  0.66           H  
ATOM    302  HA  CYS A  21       3.888  15.013  -0.460  1.00  0.66           H  
ATOM    303 1HB  CYS A  21       2.859  15.354  -2.644  1.00  0.66           H  
ATOM    304 2HB  CYS A  21       4.306  14.819  -3.469  1.00  0.66           H  
ATOM    305  N   ALA A  22       5.768  13.474  -0.004  1.00  0.72           N  
ATOM    306  CA  ALA A  22       6.833  12.510   0.224  1.00  0.72           C  
ATOM    307  C   ALA A  22       6.282  11.121   0.027  1.00  0.72           C  
ATOM    308  O   ALA A  22       5.158  10.838   0.443  1.00  0.72           O  
ATOM    309  CB  ALA A  22       7.404  12.661   1.614  1.00  0.72           C  
ATOM    310  H   ALA A  22       5.119  13.717   0.744  1.00  0.72           H  
ATOM    311  HA  ALA A  22       7.628  12.673  -0.505  1.00  0.72           H  
ATOM    312 1HB  ALA A  22       8.202  11.929   1.753  1.00  0.72           H  
ATOM    313 2HB  ALA A  22       7.808  13.668   1.731  1.00  0.72           H  
ATOM    314 3HB  ALA A  22       6.619  12.494   2.348  1.00  0.72           H  
ATOM    315  N   ALA A  23       7.070  10.239  -0.568  1.00  0.79           N  
ATOM    316  CA  ALA A  23       6.612   8.875  -0.752  1.00  0.79           C  
ATOM    317  C   ALA A  23       7.451   7.895   0.053  1.00  0.79           C  
ATOM    318  O   ALA A  23       8.661   8.069   0.204  1.00  0.79           O  
ATOM    319  CB  ALA A  23       6.645   8.518  -2.232  1.00  0.79           C  
ATOM    320  H   ALA A  23       7.983  10.529  -0.921  1.00  0.79           H  
ATOM    321  HA  ALA A  23       5.591   8.802  -0.392  1.00  0.79           H  
ATOM    322 1HB  ALA A  23       6.276   7.504  -2.371  1.00  0.79           H  
ATOM    323 2HB  ALA A  23       6.019   9.213  -2.782  1.00  0.79           H  
ATOM    324 3HB  ALA A  23       7.669   8.586  -2.597  1.00  0.79           H  
ATOM    325  N   SER A  24       6.798   6.831   0.512  1.00  0.88           N  
ATOM    326  CA  SER A  24       7.452   5.734   1.213  1.00  0.88           C  
ATOM    327  C   SER A  24       6.774   4.419   0.846  1.00  0.88           C  
ATOM    328  O   SER A  24       5.560   4.353   0.671  1.00  0.88           O  
ATOM    329  CB  SER A  24       7.401   5.959   2.710  1.00  0.88           C  
ATOM    330  OG  SER A  24       7.967   4.875   3.399  1.00  0.88           O  
ATOM    331  H   SER A  24       5.784   6.812   0.412  1.00  0.88           H  
ATOM    332  HA  SER A  24       8.495   5.685   0.897  1.00  0.88           H  
ATOM    333 1HB  SER A  24       7.940   6.876   2.957  1.00  0.88           H  
ATOM    334 2HB  SER A  24       6.364   6.093   3.019  1.00  0.88           H  
ATOM    335  HG  SER A  24       7.422   4.111   3.177  1.00  0.88           H  
ATOM    336  N   GLY A  25       7.578   3.369   0.651  1.00  0.97           N  
ATOM    337  CA  GLY A  25       7.059   2.046   0.265  1.00  0.97           C  
ATOM    338  C   GLY A  25       6.826   1.982  -1.253  1.00  0.97           C  
ATOM    339  O   GLY A  25       6.393   0.967  -1.807  1.00  0.97           O  
ATOM    340  H   GLY A  25       8.573   3.482   0.801  1.00  0.97           H  
ATOM    341 1HA  GLY A  25       7.765   1.273   0.567  1.00  0.97           H  
ATOM    342 2HA  GLY A  25       6.126   1.852   0.794  1.00  0.97           H  
ATOM    343  N   LEU A  26       7.145   3.086  -1.916  1.00  1.06           N  
ATOM    344  CA  LEU A  26       6.959   3.278  -3.344  1.00  1.06           C  
ATOM    345  C   LEU A  26       8.200   3.904  -3.955  1.00  1.06           C  
ATOM    346  O   LEU A  26       8.714   4.900  -3.444  1.00  1.06           O  
ATOM    347  CB  LEU A  26       5.731   4.186  -3.531  1.00  1.06           C  
ATOM    348  CG  LEU A  26       5.264   4.520  -4.909  1.00  1.06           C  
ATOM    349  CD1 LEU A  26       3.758   4.716  -4.896  1.00  1.06           C  
ATOM    350  CD2 LEU A  26       5.902   5.770  -5.368  1.00  1.06           C  
ATOM    351  H   LEU A  26       7.518   3.856  -1.387  1.00  1.06           H  
ATOM    352  HA  LEU A  26       6.779   2.313  -3.817  1.00  1.06           H  
ATOM    353 1HB  LEU A  26       4.912   3.703  -3.072  1.00  1.06           H  
ATOM    354 2HB  LEU A  26       5.913   5.117  -3.004  1.00  1.06           H  
ATOM    355  HG  LEU A  26       5.509   3.720  -5.559  1.00  1.06           H  
ATOM    356 1HD1 LEU A  26       3.410   4.955  -5.881  1.00  1.06           H  
ATOM    357 2HD1 LEU A  26       3.287   3.795  -4.567  1.00  1.06           H  
ATOM    358 3HD1 LEU A  26       3.495   5.527  -4.223  1.00  1.06           H  
ATOM    359 1HD2 LEU A  26       5.554   6.002  -6.370  1.00  1.06           H  
ATOM    360 2HD2 LEU A  26       5.634   6.580  -4.696  1.00  1.06           H  
ATOM    361 3HD2 LEU A  26       6.970   5.647  -5.375  1.00  1.06           H  
ATOM    362  N   THR A  27       8.676   3.334  -5.058  1.00  1.12           N  
ATOM    363  CA  THR A  27       9.830   3.910  -5.724  1.00  1.12           C  
ATOM    364  C   THR A  27       9.345   4.816  -6.823  1.00  1.12           C  
ATOM    365  O   THR A  27       8.964   4.350  -7.891  1.00  1.12           O  
ATOM    366  CB  THR A  27      10.735   2.825  -6.328  1.00  1.12           C  
ATOM    367  OG1 THR A  27      11.224   1.969  -5.284  1.00  1.12           O  
ATOM    368  CG2 THR A  27      11.887   3.461  -7.053  1.00  1.12           C  
ATOM    369  H   THR A  27       8.231   2.508  -5.429  1.00  1.12           H  
ATOM    370  HA  THR A  27      10.402   4.503  -5.014  1.00  1.12           H  
ATOM    371  HB  THR A  27      10.167   2.234  -7.031  1.00  1.12           H  
ATOM    372  HG1 THR A  27      11.736   2.487  -4.654  1.00  1.12           H  
ATOM    373 1HG2 THR A  27      12.516   2.688  -7.482  1.00  1.12           H  
ATOM    374 2HG2 THR A  27      11.493   4.086  -7.838  1.00  1.12           H  
ATOM    375 3HG2 THR A  27      12.472   4.065  -6.364  1.00  1.12           H  
ATOM    376  N   LEU A  28       9.485   6.118  -6.596  1.00  1.15           N  
ATOM    377  CA  LEU A  28       8.921   7.121  -7.488  1.00  1.15           C  
ATOM    378  C   LEU A  28       9.431   7.050  -8.903  1.00  1.15           C  
ATOM    379  O   LEU A  28       8.716   7.467  -9.807  1.00  1.15           O  
ATOM    380  CB  LEU A  28       9.187   8.537  -6.957  1.00  1.15           C  
ATOM    381  CG  LEU A  28       8.432   8.930  -5.718  1.00  1.15           C  
ATOM    382  CD1 LEU A  28       8.911  10.256  -5.265  1.00  1.15           C  
ATOM    383  CD2 LEU A  28       7.007   9.023  -6.038  1.00  1.15           C  
ATOM    384  H   LEU A  28       9.886   6.408  -5.714  1.00  1.15           H  
ATOM    385  HA  LEU A  28       7.846   6.969  -7.509  1.00  1.15           H  
ATOM    386 1HB  LEU A  28      10.254   8.644  -6.749  1.00  1.15           H  
ATOM    387 2HB  LEU A  28       8.919   9.255  -7.740  1.00  1.15           H  
ATOM    388  HG  LEU A  28       8.591   8.186  -4.932  1.00  1.15           H  
ATOM    389 1HD1 LEU A  28       8.365  10.558  -4.372  1.00  1.15           H  
ATOM    390 2HD1 LEU A  28       9.954  10.192  -5.055  1.00  1.15           H  
ATOM    391 3HD1 LEU A  28       8.751  10.990  -6.051  1.00  1.15           H  
ATOM    392 1HD2 LEU A  28       6.446   9.317  -5.158  1.00  1.15           H  
ATOM    393 2HD2 LEU A  28       6.891   9.759  -6.805  1.00  1.15           H  
ATOM    394 3HD2 LEU A  28       6.662   8.083  -6.394  1.00  1.15           H  
ATOM    395  N   ASP A  29      10.620   6.490  -9.107  1.00  1.13           N  
ATOM    396  CA  ASP A  29      11.266   6.391 -10.417  1.00  1.13           C  
ATOM    397  C   ASP A  29      10.406   5.665 -11.460  1.00  1.13           C  
ATOM    398  O   ASP A  29      10.621   5.824 -12.663  1.00  1.13           O  
ATOM    399  CB  ASP A  29      12.603   5.651 -10.302  1.00  1.13           C  
ATOM    400  CG  ASP A  29      13.691   6.434  -9.545  1.00  1.13           C  
ATOM    401  OD1 ASP A  29      13.518   7.607  -9.305  1.00  1.13           O  
ATOM    402  OD2 ASP A  29      14.688   5.840  -9.209  1.00  1.13           O  
ATOM    403  H   ASP A  29      11.115   6.140  -8.298  1.00  1.13           H  
ATOM    404  HA  ASP A  29      11.469   7.393 -10.779  1.00  1.13           H  
ATOM    405 1HB  ASP A  29      12.459   4.695  -9.826  1.00  1.13           H  
ATOM    406 2HB  ASP A  29      12.973   5.442 -11.310  1.00  1.13           H  
ATOM    407  N   TYR A  30       9.477   4.822 -11.004  1.00  1.07           N  
ATOM    408  CA  TYR A  30       8.648   4.051 -11.918  1.00  1.07           C  
ATOM    409  C   TYR A  30       7.180   4.486 -11.942  1.00  1.07           C  
ATOM    410  O   TYR A  30       6.337   3.773 -12.479  1.00  1.07           O  
ATOM    411  CB  TYR A  30       8.763   2.592 -11.528  1.00  1.07           C  
ATOM    412  CG  TYR A  30      10.189   2.152 -11.566  1.00  1.07           C  
ATOM    413  CD1 TYR A  30      10.878   1.957 -10.384  1.00  1.07           C  
ATOM    414  CD2 TYR A  30      10.824   1.989 -12.772  1.00  1.07           C  
ATOM    415  CE1 TYR A  30      12.204   1.578 -10.418  1.00  1.07           C  
ATOM    416  CE2 TYR A  30      12.145   1.613 -12.817  1.00  1.07           C  
ATOM    417  CZ  TYR A  30      12.838   1.405 -11.643  1.00  1.07           C  
ATOM    418  OH  TYR A  30      14.162   1.027 -11.682  1.00  1.07           O  
ATOM    419  H   TYR A  30       9.331   4.726  -9.997  1.00  1.07           H  
ATOM    420  HA  TYR A  30       9.039   4.176 -12.927  1.00  1.07           H  
ATOM    421 1HB  TYR A  30       8.380   2.450 -10.516  1.00  1.07           H  
ATOM    422 2HB  TYR A  30       8.181   1.966 -12.208  1.00  1.07           H  
ATOM    423  HD1 TYR A  30      10.370   2.103  -9.430  1.00  1.07           H  
ATOM    424  HD2 TYR A  30      10.280   2.164 -13.684  1.00  1.07           H  
ATOM    425  HE1 TYR A  30      12.752   1.420  -9.491  1.00  1.07           H  
ATOM    426  HE2 TYR A  30      12.644   1.487 -13.778  1.00  1.07           H  
ATOM    427  HH  TYR A  30      14.443   0.941 -12.597  1.00  1.07           H  
ATOM    428  N   TYR A  31       6.879   5.635 -11.331  1.00  0.99           N  
ATOM    429  CA  TYR A  31       5.505   6.144 -11.207  1.00  0.99           C  
ATOM    430  C   TYR A  31       5.224   7.490 -11.857  1.00  0.99           C  
ATOM    431  O   TYR A  31       6.114   8.340 -11.990  1.00  0.99           O  
ATOM    432  CB  TYR A  31       5.153   6.248  -9.724  1.00  0.99           C  
ATOM    433  CG  TYR A  31       4.989   4.935  -9.064  1.00  0.99           C  
ATOM    434  CD1 TYR A  31       6.076   4.200  -8.763  1.00  0.99           C  
ATOM    435  CD2 TYR A  31       3.746   4.493  -8.720  1.00  0.99           C  
ATOM    436  CE1 TYR A  31       5.955   2.980  -8.156  1.00  0.99           C  
ATOM    437  CE2 TYR A  31       3.595   3.286  -8.098  1.00  0.99           C  
ATOM    438  CZ  TYR A  31       4.700   2.513  -7.827  1.00  0.99           C  
ATOM    439  OH  TYR A  31       4.573   1.281  -7.220  1.00  0.99           O  
ATOM    440  H   TYR A  31       7.629   6.185 -10.911  1.00  0.99           H  
ATOM    441  HA  TYR A  31       4.837   5.420 -11.677  1.00  0.99           H  
ATOM    442 1HB  TYR A  31       5.929   6.808  -9.201  1.00  0.99           H  
ATOM    443 2HB  TYR A  31       4.216   6.800  -9.613  1.00  0.99           H  
ATOM    444  HD1 TYR A  31       7.037   4.586  -9.033  1.00  0.99           H  
ATOM    445  HD2 TYR A  31       2.880   5.102  -8.941  1.00  0.99           H  
ATOM    446  HE1 TYR A  31       6.842   2.388  -7.938  1.00  0.99           H  
ATOM    447  HE2 TYR A  31       2.604   2.947  -7.830  1.00  0.99           H  
ATOM    448  HH  TYR A  31       5.435   0.859  -7.174  1.00  0.99           H  
ATOM    449  N   ASN A  32       3.956   7.687 -12.208  1.00  0.89           N  
ATOM    450  CA  ASN A  32       3.499   9.011 -12.608  1.00  0.89           C  
ATOM    451  C   ASN A  32       2.847   9.613 -11.377  1.00  0.89           C  
ATOM    452  O   ASN A  32       2.035   8.952 -10.715  1.00  0.89           O  
ATOM    453  CB  ASN A  32       2.534   8.988 -13.766  1.00  0.89           C  
ATOM    454  CG  ASN A  32       3.123   8.448 -15.005  1.00  0.89           C  
ATOM    455  OD1 ASN A  32       4.298   8.691 -15.303  1.00  0.89           O  
ATOM    456  ND2 ASN A  32       2.332   7.722 -15.739  1.00  0.89           N  
ATOM    457  H   ASN A  32       3.298   6.904 -12.132  1.00  0.89           H  
ATOM    458  HA  ASN A  32       4.354   9.637 -12.869  1.00  0.89           H  
ATOM    459 1HB  ASN A  32       1.672   8.403 -13.521  1.00  0.89           H  
ATOM    460 2HB  ASN A  32       2.189  10.007 -13.961  1.00  0.89           H  
ATOM    461 1HD2 ASN A  32       2.656   7.318 -16.603  1.00  0.89           H  
ATOM    462 2HD2 ASN A  32       1.384   7.555 -15.457  1.00  0.89           H  
ATOM    463  N   ILE A  33       3.254  10.825 -11.021  1.00  0.81           N  
ATOM    464  CA  ILE A  33       2.724  11.462  -9.824  1.00  0.81           C  
ATOM    465  C   ILE A  33       1.824  12.622 -10.194  1.00  0.81           C  
ATOM    466  O   ILE A  33       2.169  13.454 -11.038  1.00  0.81           O  
ATOM    467  CB  ILE A  33       3.850  11.927  -8.895  1.00  0.81           C  
ATOM    468  CG1 ILE A  33       4.783  10.732  -8.614  1.00  0.81           C  
ATOM    469  CG2 ILE A  33       3.258  12.491  -7.578  1.00  0.81           C  
ATOM    470  CD1 ILE A  33       4.114   9.582  -7.932  1.00  0.81           C  
ATOM    471  H   ILE A  33       3.926  11.323 -11.609  1.00  0.81           H  
ATOM    472  HA  ILE A  33       2.129  10.736  -9.280  1.00  0.81           H  
ATOM    473  HB  ILE A  33       4.435  12.694  -9.386  1.00  0.81           H  
ATOM    474 1HG1 ILE A  33       5.190  10.373  -9.564  1.00  0.81           H  
ATOM    475 2HG1 ILE A  33       5.593  11.060  -8.007  1.00  0.81           H  
ATOM    476 1HG2 ILE A  33       4.051  12.810  -6.917  1.00  0.81           H  
ATOM    477 2HG2 ILE A  33       2.611  13.342  -7.791  1.00  0.81           H  
ATOM    478 3HG2 ILE A  33       2.673  11.712  -7.084  1.00  0.81           H  
ATOM    479 1HD1 ILE A  33       4.817   8.777  -7.780  1.00  0.81           H  
ATOM    480 2HD1 ILE A  33       3.721   9.918  -6.971  1.00  0.81           H  
ATOM    481 3HD1 ILE A  33       3.310   9.231  -8.548  1.00  0.81           H  
ATOM    482  N   GLY A  34       0.642  12.662  -9.601  1.00  0.74           N  
ATOM    483  CA  GLY A  34      -0.290  13.728  -9.923  1.00  0.74           C  
ATOM    484  C   GLY A  34      -0.799  14.462  -8.711  1.00  0.74           C  
ATOM    485  O   GLY A  34      -0.792  13.948  -7.593  1.00  0.74           O  
ATOM    486  H   GLY A  34       0.410  11.949  -8.909  1.00  0.74           H  
ATOM    487 1HA  GLY A  34       0.184  14.439 -10.586  1.00  0.74           H  
ATOM    488 2HA  GLY A  34      -1.138  13.319 -10.464  1.00  0.74           H  
ATOM    489  N   TRP A  35      -1.263  15.678  -8.961  1.00  0.70           N  
ATOM    490  CA  TRP A  35      -1.854  16.522  -7.948  1.00  0.70           C  
ATOM    491  C   TRP A  35      -3.249  16.941  -8.352  1.00  0.70           C  
ATOM    492  O   TRP A  35      -3.486  17.375  -9.490  1.00  0.70           O  
ATOM    493  CB  TRP A  35      -0.995  17.747  -7.725  1.00  0.70           C  
ATOM    494  CG  TRP A  35       0.313  17.466  -7.071  1.00  0.70           C  
ATOM    495  CD1 TRP A  35       1.412  16.955  -7.662  1.00  0.70           C  
ATOM    496  CD2 TRP A  35       0.688  17.755  -5.711  1.00  0.70           C  
ATOM    497  NE1 TRP A  35       2.441  16.885  -6.773  1.00  0.70           N  
ATOM    498  CE2 TRP A  35       2.025  17.381  -5.574  1.00  0.70           C  
ATOM    499  CE3 TRP A  35       0.012  18.304  -4.619  1.00  0.70           C  
ATOM    500  CZ2 TRP A  35       2.711  17.545  -4.390  1.00  0.70           C  
ATOM    501  CZ3 TRP A  35       0.697  18.462  -3.432  1.00  0.70           C  
ATOM    502  CH2 TRP A  35       2.010  18.095  -3.319  1.00  0.70           C  
ATOM    503  H   TRP A  35      -1.192  16.032  -9.908  1.00  0.70           H  
ATOM    504  HA  TRP A  35      -1.900  15.963  -7.027  1.00  0.70           H  
ATOM    505 1HB  TRP A  35      -0.800  18.235  -8.687  1.00  0.70           H  
ATOM    506 2HB  TRP A  35      -1.545  18.457  -7.107  1.00  0.70           H  
ATOM    507  HD1 TRP A  35       1.456  16.641  -8.696  1.00  0.70           H  
ATOM    508  HE1 TRP A  35       3.362  16.535  -6.976  1.00  0.70           H  
ATOM    509  HE3 TRP A  35      -1.033  18.599  -4.705  1.00  0.70           H  
ATOM    510  HZ2 TRP A  35       3.757  17.258  -4.279  1.00  0.70           H  
ATOM    511  HZ3 TRP A  35       0.163  18.883  -2.580  1.00  0.70           H  
ATOM    512  HH2 TRP A  35       2.505  18.238  -2.366  1.00  0.70           H  
ATOM    513  N   PHE A  36      -4.138  16.861  -7.378  1.00  0.69           N  
ATOM    514  CA  PHE A  36      -5.549  17.183  -7.483  1.00  0.69           C  
ATOM    515  C   PHE A  36      -5.982  18.136  -6.380  1.00  0.69           C  
ATOM    516  O   PHE A  36      -5.352  18.191  -5.322  1.00  0.69           O  
ATOM    517  CB  PHE A  36      -6.336  15.890  -7.376  1.00  0.69           C  
ATOM    518  CG  PHE A  36      -6.054  14.927  -8.472  1.00  0.69           C  
ATOM    519  CD1 PHE A  36      -4.940  14.078  -8.432  1.00  0.69           C  
ATOM    520  CD2 PHE A  36      -6.923  14.828  -9.528  1.00  0.69           C  
ATOM    521  CE1 PHE A  36      -4.715  13.187  -9.453  1.00  0.69           C  
ATOM    522  CE2 PHE A  36      -6.704  13.941 -10.537  1.00  0.69           C  
ATOM    523  CZ  PHE A  36      -5.609  13.128 -10.509  1.00  0.69           C  
ATOM    524  H   PHE A  36      -3.807  16.478  -6.493  1.00  0.69           H  
ATOM    525  HA  PHE A  36      -5.729  17.655  -8.445  1.00  0.69           H  
ATOM    526 1HB  PHE A  36      -6.127  15.412  -6.424  1.00  0.69           H  
ATOM    527 2HB  PHE A  36      -7.375  16.136  -7.405  1.00  0.69           H  
ATOM    528  HD1 PHE A  36      -4.245  14.132  -7.584  1.00  0.69           H  
ATOM    529  HD2 PHE A  36      -7.800  15.476  -9.554  1.00  0.69           H  
ATOM    530  HE1 PHE A  36      -3.845  12.531  -9.426  1.00  0.69           H  
ATOM    531  HE2 PHE A  36      -7.401  13.876 -11.372  1.00  0.69           H  
ATOM    532  HZ  PHE A  36      -5.465  12.441 -11.322  1.00  0.69           H  
ATOM    533  N   ARG A  37      -7.072  18.872  -6.589  1.00  0.71           N  
ATOM    534  CA  ARG A  37      -7.551  19.739  -5.516  1.00  0.71           C  
ATOM    535  C   ARG A  37      -9.058  19.644  -5.268  1.00  0.71           C  
ATOM    536  O   ARG A  37      -9.855  19.458  -6.189  1.00  0.71           O  
ATOM    537  CB  ARG A  37      -7.193  21.184  -5.826  1.00  0.71           C  
ATOM    538  CG  ARG A  37      -7.890  21.793  -7.014  1.00  0.71           C  
ATOM    539  CD  ARG A  37      -7.443  23.203  -7.257  1.00  0.71           C  
ATOM    540  NE  ARG A  37      -8.141  23.800  -8.388  1.00  0.71           N  
ATOM    541  CZ  ARG A  37      -7.916  25.027  -8.892  1.00  0.71           C  
ATOM    542  NH1 ARG A  37      -6.996  25.829  -8.378  1.00  0.71           N  
ATOM    543  NH2 ARG A  37      -8.653  25.402  -9.914  1.00  0.71           N  
ATOM    544  H   ARG A  37      -7.546  18.823  -7.487  1.00  0.71           H  
ATOM    545  HA  ARG A  37      -7.049  19.455  -4.597  1.00  0.71           H  
ATOM    546 1HB  ARG A  37      -7.389  21.803  -4.954  1.00  0.71           H  
ATOM    547 2HB  ARG A  37      -6.135  21.236  -6.024  1.00  0.71           H  
ATOM    548 1HG  ARG A  37      -7.676  21.200  -7.906  1.00  0.71           H  
ATOM    549 2HG  ARG A  37      -8.967  21.801  -6.840  1.00  0.71           H  
ATOM    550 1HD  ARG A  37      -7.649  23.806  -6.371  1.00  0.71           H  
ATOM    551 2HD  ARG A  37      -6.375  23.225  -7.463  1.00  0.71           H  
ATOM    552  HE  ARG A  37      -8.879  23.249  -8.860  1.00  0.71           H  
ATOM    553 1HH1 ARG A  37      -6.447  25.533  -7.583  1.00  0.71           H  
ATOM    554 2HH1 ARG A  37      -6.843  26.764  -8.763  1.00  0.71           H  
ATOM    555 1HH2 ARG A  37      -9.367  24.738 -10.266  1.00  0.71           H  
ATOM    556 2HH2 ARG A  37      -8.532  26.313 -10.326  1.00  0.71           H  
ATOM    557  N   GLN A  38      -9.439  19.785  -3.996  1.00  0.75           N  
ATOM    558  CA  GLN A  38     -10.838  19.781  -3.570  1.00  0.75           C  
ATOM    559  C   GLN A  38     -11.237  20.979  -2.720  1.00  0.75           C  
ATOM    560  O   GLN A  38     -10.904  21.058  -1.531  1.00  0.75           O  
ATOM    561  CB  GLN A  38     -11.147  18.506  -2.780  1.00  0.75           C  
ATOM    562  CG  GLN A  38     -11.119  17.254  -3.579  1.00  0.75           C  
ATOM    563  CD  GLN A  38     -11.301  16.014  -2.765  1.00  0.75           C  
ATOM    564  OE1 GLN A  38     -10.419  15.150  -2.792  1.00  0.75           O  
ATOM    565  NE2 GLN A  38     -12.411  15.906  -2.043  1.00  0.75           N  
ATOM    566  H   GLN A  38      -8.715  19.880  -3.286  1.00  0.75           H  
ATOM    567  HA  GLN A  38     -11.467  19.791  -4.461  1.00  0.75           H  
ATOM    568 1HB  GLN A  38     -10.429  18.406  -1.965  1.00  0.75           H  
ATOM    569 2HB  GLN A  38     -12.139  18.598  -2.334  1.00  0.75           H  
ATOM    570 1HG  GLN A  38     -11.952  17.311  -4.263  1.00  0.75           H  
ATOM    571 2HG  GLN A  38     -10.176  17.184  -4.116  1.00  0.75           H  
ATOM    572 1HE2 GLN A  38     -12.573  15.094  -1.479  1.00  0.75           H  
ATOM    573 2HE2 GLN A  38     -13.093  16.646  -2.059  1.00  0.75           H  
ATOM    574  N   ALA A  39     -11.946  21.921  -3.323  1.00  0.81           N  
ATOM    575  CA  ALA A  39     -12.425  23.070  -2.573  1.00  0.81           C  
ATOM    576  C   ALA A  39     -13.529  22.531  -1.667  1.00  0.81           C  
ATOM    577  O   ALA A  39     -14.167  21.554  -2.051  1.00  0.81           O  
ATOM    578  CB  ALA A  39     -12.925  24.170  -3.487  1.00  0.81           C  
ATOM    579  H   ALA A  39     -12.177  21.821  -4.304  1.00  0.81           H  
ATOM    580  HA  ALA A  39     -11.608  23.456  -1.980  1.00  0.81           H  
ATOM    581 1HB  ALA A  39     -13.281  25.012  -2.908  1.00  0.81           H  
ATOM    582 2HB  ALA A  39     -12.105  24.503  -4.131  1.00  0.81           H  
ATOM    583 3HB  ALA A  39     -13.730  23.803  -4.092  1.00  0.81           H  
ATOM    584  N   PRO A  40     -13.821  23.121  -0.500  1.00  0.87           N  
ATOM    585  CA  PRO A  40     -14.884  22.695   0.407  1.00  0.87           C  
ATOM    586  C   PRO A  40     -16.245  22.445  -0.255  1.00  0.87           C  
ATOM    587  O   PRO A  40     -17.015  21.605   0.207  1.00  0.87           O  
ATOM    588  CB  PRO A  40     -14.964  23.877   1.376  1.00  0.87           C  
ATOM    589  CG  PRO A  40     -13.552  24.438   1.402  1.00  0.87           C  
ATOM    590  CD  PRO A  40     -13.049  24.297  -0.021  1.00  0.87           C  
ATOM    591  HA  PRO A  40     -14.549  21.785   0.934  1.00  0.87           H  
ATOM    592 1HB  PRO A  40     -15.710  24.603   1.018  1.00  0.87           H  
ATOM    593 2HB  PRO A  40     -15.307  23.529   2.361  1.00  0.87           H  
ATOM    594 1HG  PRO A  40     -13.566  25.484   1.747  1.00  0.87           H  
ATOM    595 2HG  PRO A  40     -12.937  23.874   2.122  1.00  0.87           H  
ATOM    596 1HD  PRO A  40     -13.277  25.198  -0.604  1.00  0.87           H  
ATOM    597 2HD  PRO A  40     -11.977  24.085   0.027  1.00  0.87           H  
ATOM    598  N   GLY A  41     -16.555  23.197  -1.314  1.00  0.90           N  
ATOM    599  CA  GLY A  41     -17.831  23.058  -2.011  1.00  0.90           C  
ATOM    600  C   GLY A  41     -17.742  22.419  -3.405  1.00  0.90           C  
ATOM    601  O   GLY A  41     -18.705  22.502  -4.171  1.00  0.90           O  
ATOM    602  H   GLY A  41     -15.896  23.875  -1.656  1.00  0.90           H  
ATOM    603 1HA  GLY A  41     -18.510  22.469  -1.395  1.00  0.90           H  
ATOM    604 2HA  GLY A  41     -18.284  24.043  -2.105  1.00  0.90           H  
ATOM    605  N   LYS A  42     -16.595  21.830  -3.764  1.00  0.92           N  
ATOM    606  CA  LYS A  42     -16.436  21.291  -5.123  1.00  0.92           C  
ATOM    607  C   LYS A  42     -15.894  19.869  -5.219  1.00  0.92           C  
ATOM    608  O   LYS A  42     -15.233  19.357  -4.316  1.00  0.92           O  
ATOM    609  CB  LYS A  42     -15.533  22.185  -5.966  1.00  0.92           C  
ATOM    610  CG  LYS A  42     -16.060  23.596  -6.229  1.00  0.92           C  
ATOM    611  CD  LYS A  42     -15.064  24.397  -7.050  1.00  0.92           C  
ATOM    612  CE  LYS A  42     -14.939  23.831  -8.454  1.00  0.92           C  
ATOM    613  NZ  LYS A  42     -14.086  24.671  -9.316  1.00  0.92           N  
ATOM    614  H   LYS A  42     -15.825  21.752  -3.099  1.00  0.92           H  
ATOM    615  HA  LYS A  42     -17.418  21.278  -5.591  1.00  0.92           H  
ATOM    616 1HB  LYS A  42     -14.566  22.255  -5.490  1.00  0.92           H  
ATOM    617 2HB  LYS A  42     -15.365  21.709  -6.934  1.00  0.92           H  
ATOM    618 1HG  LYS A  42     -17.009  23.535  -6.763  1.00  0.92           H  
ATOM    619 2HG  LYS A  42     -16.225  24.109  -5.286  1.00  0.92           H  
ATOM    620 1HD  LYS A  42     -15.391  25.435  -7.112  1.00  0.92           H  
ATOM    621 2HD  LYS A  42     -14.084  24.368  -6.576  1.00  0.92           H  
ATOM    622 1HE  LYS A  42     -14.497  22.835  -8.393  1.00  0.92           H  
ATOM    623 2HE  LYS A  42     -15.928  23.752  -8.905  1.00  0.92           H  
ATOM    624 1HZ  LYS A  42     -14.008  24.229 -10.238  1.00  0.92           H  
ATOM    625 2HZ  LYS A  42     -14.469  25.593  -9.408  1.00  0.92           H  
ATOM    626 3HZ  LYS A  42     -13.159  24.725  -8.917  1.00  0.92           H  
ATOM    627  N   GLU A  43     -16.160  19.250  -6.367  1.00  0.90           N  
ATOM    628  CA  GLU A  43     -15.642  17.930  -6.705  1.00  0.90           C  
ATOM    629  C   GLU A  43     -14.159  18.041  -7.020  1.00  0.90           C  
ATOM    630  O   GLU A  43     -13.682  19.114  -7.384  1.00  0.90           O  
ATOM    631  CB  GLU A  43     -16.392  17.341  -7.900  1.00  0.90           C  
ATOM    632  CG  GLU A  43     -17.869  17.047  -7.634  1.00  0.90           C  
ATOM    633  CD  GLU A  43     -18.578  16.424  -8.819  1.00  0.90           C  
ATOM    634  OE1 GLU A  43     -17.925  16.125  -9.791  1.00  0.90           O  
ATOM    635  OE2 GLU A  43     -19.772  16.247  -8.746  1.00  0.90           O  
ATOM    636  H   GLU A  43     -16.735  19.727  -7.046  1.00  0.90           H  
ATOM    637  HA  GLU A  43     -15.764  17.270  -5.845  1.00  0.90           H  
ATOM    638 1HB  GLU A  43     -16.332  18.031  -8.741  1.00  0.90           H  
ATOM    639 2HB  GLU A  43     -15.912  16.412  -8.206  1.00  0.90           H  
ATOM    640 1HG  GLU A  43     -17.945  16.370  -6.783  1.00  0.90           H  
ATOM    641 2HG  GLU A  43     -18.368  17.977  -7.367  1.00  0.90           H  
ATOM    642  N   ARG A  44     -13.432  16.945  -6.856  1.00  0.86           N  
ATOM    643  CA  ARG A  44     -11.995  16.932  -7.106  1.00  0.86           C  
ATOM    644  C   ARG A  44     -11.624  17.317  -8.534  1.00  0.86           C  
ATOM    645  O   ARG A  44     -12.158  16.763  -9.499  1.00  0.86           O  
ATOM    646  CB  ARG A  44     -11.454  15.537  -6.800  1.00  0.86           C  
ATOM    647  CG  ARG A  44      -9.968  15.366  -6.893  1.00  0.86           C  
ATOM    648  CD  ARG A  44      -9.539  13.971  -6.496  1.00  0.86           C  
ATOM    649  NE  ARG A  44      -9.725  13.706  -5.062  1.00  0.86           N  
ATOM    650  CZ  ARG A  44      -9.691  12.490  -4.473  1.00  0.86           C  
ATOM    651  NH1 ARG A  44      -9.482  11.399  -5.168  1.00  0.86           N  
ATOM    652  NH2 ARG A  44      -9.884  12.422  -3.174  1.00  0.86           N  
ATOM    653  H   ARG A  44     -13.888  16.098  -6.552  1.00  0.86           H  
ATOM    654  HA  ARG A  44     -11.525  17.652  -6.444  1.00  0.86           H  
ATOM    655 1HB  ARG A  44     -11.748  15.246  -5.794  1.00  0.86           H  
ATOM    656 2HB  ARG A  44     -11.905  14.821  -7.485  1.00  0.86           H  
ATOM    657 1HG  ARG A  44      -9.657  15.545  -7.921  1.00  0.86           H  
ATOM    658 2HG  ARG A  44      -9.483  16.085  -6.232  1.00  0.86           H  
ATOM    659 1HD  ARG A  44     -10.114  13.238  -7.055  1.00  0.86           H  
ATOM    660 2HD  ARG A  44      -8.491  13.851  -6.725  1.00  0.86           H  
ATOM    661  HE  ARG A  44      -9.893  14.494  -4.430  1.00  0.86           H  
ATOM    662 1HH1 ARG A  44      -9.334  11.455  -6.164  1.00  0.86           H  
ATOM    663 2HH1 ARG A  44      -9.460  10.503  -4.705  1.00  0.86           H  
ATOM    664 1HH2 ARG A  44     -10.066  13.298  -2.670  1.00  0.86           H  
ATOM    665 2HH2 ARG A  44      -9.868  11.537  -2.696  1.00  0.86           H  
ATOM    666  N   GLU A  45     -10.664  18.236  -8.653  1.00  0.82           N  
ATOM    667  CA  GLU A  45     -10.163  18.696  -9.943  1.00  0.82           C  
ATOM    668  C   GLU A  45      -8.702  18.332 -10.130  1.00  0.82           C  
ATOM    669  O   GLU A  45      -7.898  18.443  -9.209  1.00  0.82           O  
ATOM    670  CB  GLU A  45     -10.237  20.228 -10.054  1.00  0.82           C  
ATOM    671  CG  GLU A  45     -11.617  20.875 -10.058  1.00  0.82           C  
ATOM    672  CD  GLU A  45     -11.507  22.404 -10.169  1.00  0.82           C  
ATOM    673  OE1 GLU A  45     -10.393  22.894 -10.171  1.00  0.82           O  
ATOM    674  OE2 GLU A  45     -12.524  23.074 -10.265  1.00  0.82           O  
ATOM    675  H   GLU A  45     -10.298  18.659  -7.802  1.00  0.82           H  
ATOM    676  HA  GLU A  45     -10.748  18.234 -10.739  1.00  0.82           H  
ATOM    677 1HB  GLU A  45      -9.694  20.662  -9.219  1.00  0.82           H  
ATOM    678 2HB  GLU A  45      -9.723  20.542 -10.963  1.00  0.82           H  
ATOM    679 1HG  GLU A  45     -12.194  20.488 -10.899  1.00  0.82           H  
ATOM    680 2HG  GLU A  45     -12.143  20.610  -9.137  1.00  0.82           H  
ATOM    681  N   TRP A  46      -8.331  17.943 -11.332  1.00  0.79           N  
ATOM    682  CA  TRP A  46      -6.922  17.709 -11.623  1.00  0.79           C  
ATOM    683  C   TRP A  46      -6.183  19.046 -11.689  1.00  0.79           C  
ATOM    684  O   TRP A  46      -6.723  20.020 -12.206  1.00  0.79           O  
ATOM    685  CB  TRP A  46      -6.742  16.878 -12.904  1.00  0.79           C  
ATOM    686  CG  TRP A  46      -5.315  16.647 -13.238  1.00  0.79           C  
ATOM    687  CD1 TRP A  46      -4.345  16.215 -12.400  1.00  0.79           C  
ATOM    688  CD2 TRP A  46      -4.678  16.858 -14.513  1.00  0.79           C  
ATOM    689  NE1 TRP A  46      -3.161  16.178 -13.046  1.00  0.79           N  
ATOM    690  CE2 TRP A  46      -3.346  16.588 -14.345  1.00  0.79           C  
ATOM    691  CE3 TRP A  46      -5.137  17.255 -15.761  1.00  0.79           C  
ATOM    692  CZ2 TRP A  46      -2.428  16.740 -15.385  1.00  0.79           C  
ATOM    693  CZ3 TRP A  46      -4.232  17.402 -16.797  1.00  0.79           C  
ATOM    694  CH2 TRP A  46      -2.914  17.155 -16.607  1.00  0.79           C  
ATOM    695  H   TRP A  46      -9.022  17.835 -12.062  1.00  0.79           H  
ATOM    696  HA  TRP A  46      -6.478  17.151 -10.808  1.00  0.79           H  
ATOM    697 1HB  TRP A  46      -7.231  15.915 -12.795  1.00  0.79           H  
ATOM    698 2HB  TRP A  46      -7.210  17.394 -13.741  1.00  0.79           H  
ATOM    699  HD1 TRP A  46      -4.493  15.957 -11.352  1.00  0.79           H  
ATOM    700  HE1 TRP A  46      -2.272  15.907 -12.630  1.00  0.79           H  
ATOM    701  HE3 TRP A  46      -6.195  17.463 -15.913  1.00  0.79           H  
ATOM    702  HZ2 TRP A  46      -1.370  16.537 -15.265  1.00  0.79           H  
ATOM    703  HZ3 TRP A  46      -4.605  17.725 -17.769  1.00  0.79           H  
ATOM    704  HH2 TRP A  46      -2.237  17.282 -17.434  1.00  0.79           H  
ATOM    705  N   VAL A  47      -4.981  19.112 -11.124  1.00  0.78           N  
ATOM    706  CA  VAL A  47      -4.142  20.302 -11.218  1.00  0.78           C  
ATOM    707  C   VAL A  47      -2.944  20.057 -12.148  1.00  0.78           C  
ATOM    708  O   VAL A  47      -2.741  20.783 -13.130  1.00  0.78           O  
ATOM    709  CB  VAL A  47      -3.654  20.700  -9.798  1.00  0.78           C  
ATOM    710  CG1 VAL A  47      -2.691  21.889  -9.841  1.00  0.78           C  
ATOM    711  CG2 VAL A  47      -4.852  21.042  -8.943  1.00  0.78           C  
ATOM    712  H   VAL A  47      -4.602  18.305 -10.635  1.00  0.78           H  
ATOM    713  HA  VAL A  47      -4.737  21.118 -11.627  1.00  0.78           H  
ATOM    714  HB  VAL A  47      -3.118  19.863  -9.359  1.00  0.78           H  
ATOM    715 1HG1 VAL A  47      -2.380  22.124  -8.833  1.00  0.78           H  
ATOM    716 2HG1 VAL A  47      -1.817  21.635 -10.444  1.00  0.78           H  
ATOM    717 3HG1 VAL A  47      -3.162  22.739 -10.257  1.00  0.78           H  
ATOM    718 1HG2 VAL A  47      -4.519  21.301  -7.941  1.00  0.78           H  
ATOM    719 2HG2 VAL A  47      -5.381  21.887  -9.386  1.00  0.78           H  
ATOM    720 3HG2 VAL A  47      -5.518  20.184  -8.893  1.00  0.78           H  
ATOM    721  N   SER A  48      -2.137  19.043 -11.830  1.00  0.80           N  
ATOM    722  CA  SER A  48      -0.929  18.798 -12.628  1.00  0.80           C  
ATOM    723  C   SER A  48      -0.341  17.395 -12.456  1.00  0.80           C  
ATOM    724  O   SER A  48      -0.700  16.660 -11.533  1.00  0.80           O  
ATOM    725  CB  SER A  48       0.124  19.827 -12.283  1.00  0.80           C  
ATOM    726  OG  SER A  48       0.584  19.645 -10.986  1.00  0.80           O  
ATOM    727  H   SER A  48      -2.381  18.452 -11.037  1.00  0.80           H  
ATOM    728  HA  SER A  48      -1.194  18.913 -13.677  1.00  0.80           H  
ATOM    729 1HB  SER A  48       0.957  19.739 -12.983  1.00  0.80           H  
ATOM    730 2HB  SER A  48      -0.287  20.823 -12.388  1.00  0.80           H  
ATOM    731  HG  SER A  48       1.027  18.795 -10.998  1.00  0.80           H  
ATOM    732  N   SER A  49       0.583  17.018 -13.337  1.00  0.86           N  
ATOM    733  CA  SER A  49       1.268  15.731 -13.177  1.00  0.86           C  
ATOM    734  C   SER A  49       2.682  15.721 -13.741  1.00  0.86           C  
ATOM    735  O   SER A  49       3.033  16.533 -14.602  1.00  0.86           O  
ATOM    736  CB  SER A  49       0.458  14.605 -13.825  1.00  0.86           C  
ATOM    737  OG  SER A  49       0.375  14.784 -15.231  1.00  0.86           O  
ATOM    738  H   SER A  49       0.802  17.642 -14.113  1.00  0.86           H  
ATOM    739  HA  SER A  49       1.356  15.533 -12.114  1.00  0.86           H  
ATOM    740 1HB  SER A  49       0.941  13.655 -13.608  1.00  0.86           H  
ATOM    741 2HB  SER A  49      -0.538  14.574 -13.397  1.00  0.86           H  
ATOM    742  HG  SER A  49       0.092  13.911 -15.669  1.00  0.86           H  
ATOM    743  N   ILE A  50       3.480  14.765 -13.255  1.00  0.94           N  
ATOM    744  CA  ILE A  50       4.854  14.599 -13.713  1.00  0.94           C  
ATOM    745  C   ILE A  50       5.250  13.130 -13.869  1.00  0.94           C  
ATOM    746  O   ILE A  50       4.906  12.283 -13.035  1.00  0.94           O  
ATOM    747  CB  ILE A  50       5.798  15.279 -12.697  1.00  0.94           C  
ATOM    748  CG1 ILE A  50       7.242  15.300 -13.175  1.00  0.94           C  
ATOM    749  CG2 ILE A  50       5.711  14.554 -11.354  1.00  0.94           C  
ATOM    750  CD1 ILE A  50       8.090  16.275 -12.366  1.00  0.94           C  
ATOM    751  H   ILE A  50       3.109  14.159 -12.524  1.00  0.94           H  
ATOM    752  HA  ILE A  50       4.958  15.088 -14.675  1.00  0.94           H  
ATOM    753  HB  ILE A  50       5.492  16.306 -12.569  1.00  0.94           H  
ATOM    754 1HG1 ILE A  50       7.671  14.301 -13.078  1.00  0.94           H  
ATOM    755 2HG1 ILE A  50       7.274  15.586 -14.230  1.00  0.94           H  
ATOM    756 1HG2 ILE A  50       6.356  15.050 -10.629  1.00  0.94           H  
ATOM    757 2HG2 ILE A  50       4.681  14.572 -10.998  1.00  0.94           H  
ATOM    758 3HG2 ILE A  50       6.033  13.520 -11.479  1.00  0.94           H  
ATOM    759 1HD1 ILE A  50       9.113  16.260 -12.736  1.00  0.94           H  
ATOM    760 2HD1 ILE A  50       7.684  17.280 -12.466  1.00  0.94           H  
ATOM    761 3HD1 ILE A  50       8.074  15.987 -11.323  1.00  0.94           H  
ATOM    762  N   SER A  51       6.009  12.831 -14.925  1.00  1.03           N  
ATOM    763  CA  SER A  51       6.517  11.469 -15.100  1.00  1.03           C  
ATOM    764  C   SER A  51       7.898  11.303 -14.542  1.00  1.03           C  
ATOM    765  O   SER A  51       8.868  11.899 -15.026  1.00  1.03           O  
ATOM    766  CB  SER A  51       6.595  11.045 -16.544  1.00  1.03           C  
ATOM    767  OG  SER A  51       7.274   9.789 -16.668  1.00  1.03           O  
ATOM    768  H   SER A  51       6.235  13.567 -15.601  1.00  1.03           H  
ATOM    769  HA  SER A  51       5.853  10.782 -14.574  1.00  1.03           H  
ATOM    770 1HB  SER A  51       5.606  10.953 -16.954  1.00  1.03           H  
ATOM    771 2HB  SER A  51       7.111  11.810 -17.119  1.00  1.03           H  
ATOM    772  HG  SER A  51       7.172   9.547 -17.606  1.00  1.03           H  
ATOM    773  N   SER A  52       8.049  10.382 -13.615  1.00  1.14           N  
ATOM    774  CA  SER A  52       9.355  10.184 -13.046  1.00  1.14           C  
ATOM    775  C   SER A  52      10.312   9.509 -14.021  1.00  1.14           C  
ATOM    776  O   SER A  52      11.509   9.417 -13.749  1.00  1.14           O  
ATOM    777  CB  SER A  52       9.250   9.327 -11.832  1.00  1.14           C  
ATOM    778  OG  SER A  52       8.541   9.945 -10.794  1.00  1.14           O  
ATOM    779  H   SER A  52       7.260   9.842 -13.238  1.00  1.14           H  
ATOM    780  HA  SER A  52       9.760  11.150 -12.773  1.00  1.14           H  
ATOM    781 1HB  SER A  52       8.758   8.396 -12.109  1.00  1.14           H  
ATOM    782 2HB  SER A  52      10.239   9.083 -11.494  1.00  1.14           H  
ATOM    783  HG  SER A  52       8.272   9.198 -10.212  1.00  1.14           H  
ATOM    784  N   SER A  53       9.785   8.991 -15.138  1.00  1.22           N  
ATOM    785  CA  SER A  53      10.623   8.297 -16.093  1.00  1.22           C  
ATOM    786  C   SER A  53      11.263   9.237 -17.121  1.00  1.22           C  
ATOM    787  O   SER A  53      12.167   8.816 -17.846  1.00  1.22           O  
ATOM    788  CB  SER A  53       9.832   7.201 -16.785  1.00  1.22           C  
ATOM    789  OG  SER A  53       8.832   7.717 -17.626  1.00  1.22           O  
ATOM    790  H   SER A  53       8.801   9.130 -15.363  1.00  1.22           H  
ATOM    791  HA  SER A  53      11.432   7.815 -15.539  1.00  1.22           H  
ATOM    792 1HB  SER A  53      10.508   6.576 -17.362  1.00  1.22           H  
ATOM    793 2HB  SER A  53       9.374   6.568 -16.025  1.00  1.22           H  
ATOM    794  HG  SER A  53       8.400   8.446 -17.148  1.00  1.22           H  
ATOM    795  N   ASP A  54      10.787  10.493 -17.228  1.00  1.25           N  
ATOM    796  CA  ASP A  54      11.412  11.380 -18.216  1.00  1.25           C  
ATOM    797  C   ASP A  54      11.304  12.879 -17.918  1.00  1.25           C  
ATOM    798  O   ASP A  54      11.848  13.694 -18.663  1.00  1.25           O  
ATOM    799  CB  ASP A  54      10.847  11.108 -19.623  1.00  1.25           C  
ATOM    800  CG  ASP A  54       9.352  11.407 -19.790  1.00  1.25           C  
ATOM    801  OD1 ASP A  54       8.749  11.943 -18.883  1.00  1.25           O  
ATOM    802  OD2 ASP A  54       8.825  11.106 -20.838  1.00  1.25           O  
ATOM    803  H   ASP A  54      10.055  10.826 -16.605  1.00  1.25           H  
ATOM    804  HA  ASP A  54      12.475  11.139 -18.242  1.00  1.25           H  
ATOM    805 1HB  ASP A  54      11.394  11.712 -20.345  1.00  1.25           H  
ATOM    806 2HB  ASP A  54      11.020  10.062 -19.885  1.00  1.25           H  
ATOM    807  N   GLY A  55      10.660  13.254 -16.814  1.00  1.24           N  
ATOM    808  CA  GLY A  55      10.549  14.652 -16.428  1.00  1.24           C  
ATOM    809  C   GLY A  55       9.427  15.419 -17.141  1.00  1.24           C  
ATOM    810  O   GLY A  55       9.280  16.633 -16.934  1.00  1.24           O  
ATOM    811  H   GLY A  55      10.182  12.571 -16.236  1.00  1.24           H  
ATOM    812 1HA  GLY A  55      10.375  14.698 -15.353  1.00  1.24           H  
ATOM    813 2HA  GLY A  55      11.499  15.147 -16.614  1.00  1.24           H  
ATOM    814  N   ARG A  56       8.653  14.755 -18.009  1.00  1.18           N  
ATOM    815  CA  ARG A  56       7.591  15.477 -18.697  1.00  1.18           C  
ATOM    816  C   ARG A  56       6.515  15.900 -17.723  1.00  1.18           C  
ATOM    817  O   ARG A  56       6.149  15.157 -16.801  1.00  1.18           O  
ATOM    818  CB  ARG A  56       7.011  14.681 -19.841  1.00  1.18           C  
ATOM    819  CG  ARG A  56       7.990  14.491 -20.999  1.00  1.18           C  
ATOM    820  CD  ARG A  56       7.420  13.661 -22.078  1.00  1.18           C  
ATOM    821  NE  ARG A  56       6.306  14.329 -22.743  1.00  1.18           N  
ATOM    822  CZ  ARG A  56       6.398  15.132 -23.809  1.00  1.18           C  
ATOM    823  NH1 ARG A  56       7.558  15.392 -24.371  1.00  1.18           N  
ATOM    824  NH2 ARG A  56       5.282  15.647 -24.271  1.00  1.18           N  
ATOM    825  H   ARG A  56       8.795  13.752 -18.200  1.00  1.18           H  
ATOM    826  HA  ARG A  56       8.022  16.379 -19.130  1.00  1.18           H  
ATOM    827 1HB  ARG A  56       6.728  13.686 -19.486  1.00  1.18           H  
ATOM    828 2HB  ARG A  56       6.114  15.170 -20.222  1.00  1.18           H  
ATOM    829 1HG  ARG A  56       8.244  15.462 -21.415  1.00  1.18           H  
ATOM    830 2HG  ARG A  56       8.896  14.016 -20.632  1.00  1.18           H  
ATOM    831 1HD  ARG A  56       8.187  13.441 -22.817  1.00  1.18           H  
ATOM    832 2HD  ARG A  56       7.053  12.727 -21.651  1.00  1.18           H  
ATOM    833  HE  ARG A  56       5.378  14.195 -22.381  1.00  1.18           H  
ATOM    834 1HH1 ARG A  56       8.403  14.980 -23.997  1.00  1.18           H  
ATOM    835 2HH1 ARG A  56       7.604  16.000 -25.176  1.00  1.18           H  
ATOM    836 1HH2 ARG A  56       4.417  15.396 -23.790  1.00  1.18           H  
ATOM    837 2HH2 ARG A  56       5.286  16.258 -25.073  1.00  1.18           H  
ATOM    838  N   LYS A  57       6.009  17.113 -17.925  1.00  1.11           N  
ATOM    839  CA  LYS A  57       5.001  17.670 -17.039  1.00  1.11           C  
ATOM    840  C   LYS A  57       3.769  18.126 -17.786  1.00  1.11           C  
ATOM    841  O   LYS A  57       3.861  18.682 -18.885  1.00  1.11           O  
ATOM    842  CB  LYS A  57       5.622  18.841 -16.280  1.00  1.11           C  
ATOM    843  CG  LYS A  57       6.783  18.421 -15.391  1.00  1.11           C  
ATOM    844  CD  LYS A  57       7.559  19.588 -14.865  1.00  1.11           C  
ATOM    845  CE  LYS A  57       8.522  20.151 -15.895  1.00  1.11           C  
ATOM    846  NZ  LYS A  57       9.763  19.296 -16.041  1.00  1.11           N  
ATOM    847  H   LYS A  57       6.348  17.669 -18.697  1.00  1.11           H  
ATOM    848  HA  LYS A  57       4.698  16.904 -16.332  1.00  1.11           H  
ATOM    849 1HB  LYS A  57       5.974  19.593 -16.980  1.00  1.11           H  
ATOM    850 2HB  LYS A  57       4.863  19.302 -15.648  1.00  1.11           H  
ATOM    851 1HG  LYS A  57       6.396  17.837 -14.572  1.00  1.11           H  
ATOM    852 2HG  LYS A  57       7.456  17.810 -15.938  1.00  1.11           H  
ATOM    853 1HD  LYS A  57       6.883  20.369 -14.533  1.00  1.11           H  
ATOM    854 2HD  LYS A  57       8.147  19.250 -14.020  1.00  1.11           H  
ATOM    855 1HE  LYS A  57       8.017  20.206 -16.855  1.00  1.11           H  
ATOM    856 2HE  LYS A  57       8.818  21.155 -15.592  1.00  1.11           H  
ATOM    857 1HZ  LYS A  57      10.371  19.706 -16.730  1.00  1.11           H  
ATOM    858 2HZ  LYS A  57      10.238  19.257 -15.154  1.00  1.11           H  
ATOM    859 3HZ  LYS A  57       9.528  18.326 -16.338  1.00  1.11           H  
ATOM    860  N   TYR A  58       2.619  17.897 -17.166  1.00  1.03           N  
ATOM    861  CA  TYR A  58       1.342  18.277 -17.741  1.00  1.03           C  
ATOM    862  C   TYR A  58       0.506  19.070 -16.757  1.00  1.03           C  
ATOM    863  O   TYR A  58       0.548  18.843 -15.545  1.00  1.03           O  
ATOM    864  CB  TYR A  58       0.606  17.033 -18.226  1.00  1.03           C  
ATOM    865  CG  TYR A  58       1.358  16.293 -19.311  1.00  1.03           C  
ATOM    866  CD1 TYR A  58       2.312  15.339 -18.986  1.00  1.03           C  
ATOM    867  CD2 TYR A  58       1.098  16.584 -20.637  1.00  1.03           C  
ATOM    868  CE1 TYR A  58       2.993  14.676 -19.991  1.00  1.03           C  
ATOM    869  CE2 TYR A  58       1.778  15.926 -21.636  1.00  1.03           C  
ATOM    870  CZ  TYR A  58       2.719  14.974 -21.318  1.00  1.03           C  
ATOM    871  OH  TYR A  58       3.378  14.301 -22.327  1.00  1.03           O  
ATOM    872  H   TYR A  58       2.646  17.427 -16.261  1.00  1.03           H  
ATOM    873  HA  TYR A  58       1.526  18.923 -18.599  1.00  1.03           H  
ATOM    874 1HB  TYR A  58       0.439  16.349 -17.390  1.00  1.03           H  
ATOM    875 2HB  TYR A  58      -0.360  17.315 -18.625  1.00  1.03           H  
ATOM    876  HD1 TYR A  58       2.520  15.109 -17.938  1.00  1.03           H  
ATOM    877  HD2 TYR A  58       0.351  17.336 -20.891  1.00  1.03           H  
ATOM    878  HE1 TYR A  58       3.737  13.924 -19.741  1.00  1.03           H  
ATOM    879  HE2 TYR A  58       1.565  16.157 -22.679  1.00  1.03           H  
ATOM    880  HH  TYR A  58       3.709  13.468 -21.980  1.00  1.03           H  
ATOM    881  N   TYR A  59      -0.240  20.031 -17.286  1.00  0.98           N  
ATOM    882  CA  TYR A  59      -1.062  20.903 -16.459  1.00  0.98           C  
ATOM    883  C   TYR A  59      -2.444  21.130 -17.040  1.00  0.98           C  
ATOM    884  O   TYR A  59      -2.639  21.045 -18.255  1.00  0.98           O  
ATOM    885  CB  TYR A  59      -0.379  22.259 -16.339  1.00  0.98           C  
ATOM    886  CG  TYR A  59       1.025  22.215 -15.798  1.00  0.98           C  
ATOM    887  CD1 TYR A  59       2.081  22.017 -16.686  1.00  0.98           C  
ATOM    888  CD2 TYR A  59       1.275  22.379 -14.451  1.00  0.98           C  
ATOM    889  CE1 TYR A  59       3.374  21.979 -16.231  1.00  0.98           C  
ATOM    890  CE2 TYR A  59       2.574  22.337 -13.992  1.00  0.98           C  
ATOM    891  CZ  TYR A  59       3.623  22.143 -14.884  1.00  0.98           C  
ATOM    892  OH  TYR A  59       4.911  22.122 -14.428  1.00  0.98           O  
ATOM    893  H   TYR A  59      -0.233  20.163 -18.287  1.00  0.98           H  
ATOM    894  HA  TYR A  59      -1.184  20.455 -15.474  1.00  0.98           H  
ATOM    895 1HB  TYR A  59      -0.335  22.693 -17.315  1.00  0.98           H  
ATOM    896 2HB  TYR A  59      -0.974  22.920 -15.711  1.00  0.98           H  
ATOM    897  HD1 TYR A  59       1.881  21.892 -17.750  1.00  0.98           H  
ATOM    898  HD2 TYR A  59       0.452  22.543 -13.758  1.00  0.98           H  
ATOM    899  HE1 TYR A  59       4.196  21.824 -16.932  1.00  0.98           H  
ATOM    900  HE2 TYR A  59       2.771  22.467 -12.930  1.00  0.98           H  
ATOM    901  HH  TYR A  59       4.886  22.155 -13.494  1.00  0.98           H  
ATOM    902  N   VAL A  60      -3.375  21.482 -16.169  1.00  0.93           N  
ATOM    903  CA  VAL A  60      -4.705  21.934 -16.565  1.00  0.93           C  
ATOM    904  C   VAL A  60      -4.650  23.405 -17.013  1.00  0.93           C  
ATOM    905  O   VAL A  60      -3.955  24.225 -16.411  1.00  0.93           O  
ATOM    906  CB  VAL A  60      -5.708  21.690 -15.425  1.00  0.93           C  
ATOM    907  CG1 VAL A  60      -7.053  22.266 -15.731  1.00  0.93           C  
ATOM    908  CG2 VAL A  60      -5.807  20.280 -15.262  1.00  0.93           C  
ATOM    909  H   VAL A  60      -3.148  21.438 -15.171  1.00  0.93           H  
ATOM    910  HA  VAL A  60      -5.028  21.331 -17.414  1.00  0.93           H  
ATOM    911  HB  VAL A  60      -5.355  22.136 -14.504  1.00  0.93           H  
ATOM    912 1HG1 VAL A  60      -7.731  22.046 -14.902  1.00  0.93           H  
ATOM    913 2HG1 VAL A  60      -6.977  23.313 -15.842  1.00  0.93           H  
ATOM    914 3HG1 VAL A  60      -7.442  21.824 -16.646  1.00  0.93           H  
ATOM    915 1HG2 VAL A  60      -6.495  20.043 -14.496  1.00  0.93           H  
ATOM    916 2HG2 VAL A  60      -6.158  19.854 -16.194  1.00  0.93           H  
ATOM    917 3HG2 VAL A  60      -4.818  19.894 -15.008  1.00  0.93           H  
ATOM    918  N   ASN A  61      -5.372  23.758 -18.070  1.00  0.89           N  
ATOM    919  CA  ASN A  61      -5.324  25.131 -18.586  1.00  0.89           C  
ATOM    920  C   ASN A  61      -5.633  26.208 -17.535  1.00  0.89           C  
ATOM    921  O   ASN A  61      -5.141  27.329 -17.633  1.00  0.89           O  
ATOM    922  CB  ASN A  61      -6.284  25.284 -19.748  1.00  0.89           C  
ATOM    923  CG  ASN A  61      -5.812  24.613 -21.017  1.00  0.89           C  
ATOM    924  OD1 ASN A  61      -4.619  24.317 -21.191  1.00  0.89           O  
ATOM    925  ND2 ASN A  61      -6.737  24.366 -21.913  1.00  0.89           N  
ATOM    926  H   ASN A  61      -5.941  23.065 -18.537  1.00  0.89           H  
ATOM    927  HA  ASN A  61      -4.314  25.320 -18.944  1.00  0.89           H  
ATOM    928 1HB  ASN A  61      -7.254  24.869 -19.472  1.00  0.89           H  
ATOM    929 2HB  ASN A  61      -6.431  26.344 -19.950  1.00  0.89           H  
ATOM    930 1HD2 ASN A  61      -6.494  23.922 -22.776  1.00  0.89           H  
ATOM    931 2HD2 ASN A  61      -7.687  24.621 -21.734  1.00  0.89           H  
ATOM    932  N   SER A  62      -6.443  25.872 -16.535  1.00  0.85           N  
ATOM    933  CA  SER A  62      -6.820  26.804 -15.478  1.00  0.85           C  
ATOM    934  C   SER A  62      -5.723  27.006 -14.419  1.00  0.85           C  
ATOM    935  O   SER A  62      -5.865  27.865 -13.545  1.00  0.85           O  
ATOM    936  CB  SER A  62      -8.097  26.347 -14.800  1.00  0.85           C  
ATOM    937  OG  SER A  62      -7.900  25.168 -14.084  1.00  0.85           O  
ATOM    938  H   SER A  62      -6.809  24.937 -16.513  1.00  0.85           H  
ATOM    939  HA  SER A  62      -7.014  27.773 -15.940  1.00  0.85           H  
ATOM    940 1HB  SER A  62      -8.442  27.129 -14.124  1.00  0.85           H  
ATOM    941 2HB  SER A  62      -8.874  26.196 -15.547  1.00  0.85           H  
ATOM    942  HG  SER A  62      -7.140  25.334 -13.523  1.00  0.85           H  
ATOM    943  N   VAL A  63      -4.660  26.191 -14.457  1.00  0.81           N  
ATOM    944  CA  VAL A  63      -3.569  26.324 -13.496  1.00  0.81           C  
ATOM    945  C   VAL A  63      -2.247  26.689 -14.196  1.00  0.81           C  
ATOM    946  O   VAL A  63      -1.279  27.110 -13.541  1.00  0.81           O  
ATOM    947  CB  VAL A  63      -3.420  25.043 -12.658  1.00  0.81           C  
ATOM    948  CG1 VAL A  63      -4.728  24.792 -11.881  1.00  0.81           C  
ATOM    949  CG2 VAL A  63      -3.082  23.909 -13.475  1.00  0.81           C  
ATOM    950  H   VAL A  63      -4.585  25.489 -15.185  1.00  0.81           H  
ATOM    951  HA  VAL A  63      -3.812  27.134 -12.808  1.00  0.81           H  
ATOM    952  HB  VAL A  63      -2.649  25.176 -11.975  1.00  0.81           H  
ATOM    953 1HG1 VAL A  63      -4.644  23.919 -11.271  1.00  0.81           H  
ATOM    954 2HG1 VAL A  63      -4.942  25.652 -11.245  1.00  0.81           H  
ATOM    955 3HG1 VAL A  63      -5.541  24.642 -12.583  1.00  0.81           H  
ATOM    956 1HG2 VAL A  63      -2.975  23.069 -12.828  1.00  0.81           H  
ATOM    957 2HG2 VAL A  63      -3.865  23.744 -14.157  1.00  0.81           H  
ATOM    958 3HG2 VAL A  63      -2.150  24.091 -14.005  1.00  0.81           H  
ATOM    959  N   LYS A  64      -2.222  26.582 -15.529  1.00  0.77           N  
ATOM    960  CA  LYS A  64      -1.036  26.986 -16.273  1.00  0.77           C  
ATOM    961  C   LYS A  64      -0.783  28.458 -16.004  1.00  0.77           C  
ATOM    962  O   LYS A  64      -1.712  29.261 -15.971  1.00  0.77           O  
ATOM    963  CB  LYS A  64      -1.190  26.750 -17.779  1.00  0.77           C  
ATOM    964  CG  LYS A  64      -1.179  25.304 -18.190  1.00  0.77           C  
ATOM    965  CD  LYS A  64      -1.319  25.135 -19.695  1.00  0.77           C  
ATOM    966  CE  LYS A  64      -1.364  23.664 -20.074  1.00  0.77           C  
ATOM    967  NZ  LYS A  64      -1.519  23.466 -21.542  1.00  0.77           N  
ATOM    968  H   LYS A  64      -3.020  26.182 -16.018  1.00  0.77           H  
ATOM    969  HA  LYS A  64      -0.179  26.415 -15.912  1.00  0.77           H  
ATOM    970 1HB  LYS A  64      -2.141  27.176 -18.113  1.00  0.77           H  
ATOM    971 2HB  LYS A  64      -0.394  27.265 -18.314  1.00  0.77           H  
ATOM    972 1HG  LYS A  64      -0.230  24.881 -17.885  1.00  0.77           H  
ATOM    973 2HG  LYS A  64      -1.973  24.772 -17.694  1.00  0.77           H  
ATOM    974 1HD  LYS A  64      -2.235  25.615 -20.037  1.00  0.77           H  
ATOM    975 2HD  LYS A  64      -0.476  25.605 -20.196  1.00  0.77           H  
ATOM    976 1HE  LYS A  64      -0.447  23.182 -19.745  1.00  0.77           H  
ATOM    977 2HE  LYS A  64      -2.210  23.200 -19.567  1.00  0.77           H  
ATOM    978 1HZ  LYS A  64      -1.554  22.477 -21.745  1.00  0.77           H  
ATOM    979 2HZ  LYS A  64      -2.389  23.904 -21.838  1.00  0.77           H  
ATOM    980 3HZ  LYS A  64      -0.743  23.884 -22.029  1.00  0.77           H  
ATOM    981  N   GLY A  65       0.477  28.813 -15.784  1.00  0.73           N  
ATOM    982  CA  GLY A  65       0.835  30.197 -15.496  1.00  0.73           C  
ATOM    983  C   GLY A  65       0.845  30.488 -13.990  1.00  0.73           C  
ATOM    984  O   GLY A  65       1.265  31.569 -13.564  1.00  0.73           O  
ATOM    985  H   GLY A  65       1.203  28.112 -15.820  1.00  0.73           H  
ATOM    986 1HA  GLY A  65       1.819  30.410 -15.915  1.00  0.73           H  
ATOM    987 2HA  GLY A  65       0.129  30.863 -15.990  1.00  0.73           H  
ATOM    988  N   ARG A  66       0.371  29.529 -13.185  1.00  0.69           N  
ATOM    989  CA  ARG A  66       0.334  29.681 -11.734  1.00  0.69           C  
ATOM    990  C   ARG A  66       1.025  28.514 -11.026  1.00  0.69           C  
ATOM    991  O   ARG A  66       1.684  28.707 -10.003  1.00  0.69           O  
ATOM    992  CB  ARG A  66      -1.109  29.788 -11.266  1.00  0.69           C  
ATOM    993  CG  ARG A  66      -1.837  31.024 -11.765  1.00  0.69           C  
ATOM    994  CD  ARG A  66      -1.303  32.251 -11.128  1.00  0.69           C  
ATOM    995  NE  ARG A  66      -1.966  33.451 -11.590  1.00  0.69           N  
ATOM    996  CZ  ARG A  66      -1.580  34.192 -12.653  1.00  0.69           C  
ATOM    997  NH1 ARG A  66      -0.523  33.858 -13.375  1.00  0.69           N  
ATOM    998  NH2 ARG A  66      -2.272  35.272 -12.980  1.00  0.69           N  
ATOM    999  H   ARG A  66      -0.005  28.674 -13.585  1.00  0.69           H  
ATOM   1000  HA  ARG A  66       0.851  30.602 -11.463  1.00  0.69           H  
ATOM   1001 1HB  ARG A  66      -1.669  28.932 -11.626  1.00  0.69           H  
ATOM   1002 2HB  ARG A  66      -1.149  29.783 -10.173  1.00  0.69           H  
ATOM   1003 1HG  ARG A  66      -1.729  31.111 -12.844  1.00  0.69           H  
ATOM   1004 2HG  ARG A  66      -2.894  30.943 -11.513  1.00  0.69           H  
ATOM   1005 1HD  ARG A  66      -1.465  32.183 -10.054  1.00  0.69           H  
ATOM   1006 2HD  ARG A  66      -0.234  32.346 -11.327  1.00  0.69           H  
ATOM   1007  HE  ARG A  66      -2.775  33.759 -11.069  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  66       0.043  33.024 -13.155  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  66      -0.255  34.428 -14.162  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  66      -3.080  35.535 -12.437  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  66      -1.990  35.830 -13.773  1.00  0.69           H  
ATOM   1012  N   PHE A  67       0.890  27.306 -11.572  1.00  0.68           N  
ATOM   1013  CA  PHE A  67       1.473  26.113 -10.944  1.00  0.68           C  
ATOM   1014  C   PHE A  67       2.634  25.474 -11.718  1.00  0.68           C  
ATOM   1015  O   PHE A  67       2.564  25.298 -12.938  1.00  0.68           O  
ATOM   1016  CB  PHE A  67       0.377  25.078 -10.759  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -0.662  25.401  -9.673  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -1.688  26.305  -9.878  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -0.656  24.716  -8.495  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -2.654  26.531  -8.914  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -1.620  24.915  -7.537  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -2.618  25.827  -7.739  1.00  0.68           C  
ATOM   1023  H   PHE A  67       0.313  27.201 -12.401  1.00  0.68           H  
ATOM   1024  HA  PHE A  67       1.838  26.399  -9.967  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -0.153  24.953 -11.706  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67       0.831  24.127 -10.523  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -1.726  26.847 -10.818  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67       0.120  23.999  -8.330  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -3.455  27.258  -9.090  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -1.587  24.345  -6.624  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -3.383  25.993  -6.974  1.00  0.68           H  
ATOM   1032  N   THR A  68       3.673  25.066 -10.980  1.00  0.68           N  
ATOM   1033  CA  THR A  68       4.821  24.327 -11.518  1.00  0.68           C  
ATOM   1034  C   THR A  68       5.084  23.060 -10.699  1.00  0.68           C  
ATOM   1035  O   THR A  68       5.130  23.102  -9.471  1.00  0.68           O  
ATOM   1036  CB  THR A  68       6.104  25.192 -11.570  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       5.878  26.335 -12.409  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       7.275  24.377 -12.126  1.00  0.68           C  
ATOM   1039  H   THR A  68       3.659  25.300  -9.987  1.00  0.68           H  
ATOM   1040  HA  THR A  68       4.590  24.029 -12.538  1.00  0.68           H  
ATOM   1041  HB  THR A  68       6.350  25.536 -10.569  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       5.491  26.047 -13.245  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       8.165  25.001 -12.159  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       7.469  23.516 -11.488  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       7.032  24.035 -13.131  1.00  0.68           H  
ATOM   1046  N   ILE A  69       5.285  21.933 -11.368  1.00  0.72           N  
ATOM   1047  CA  ILE A  69       5.553  20.677 -10.663  1.00  0.72           C  
ATOM   1048  C   ILE A  69       6.989  20.230 -10.908  1.00  0.72           C  
ATOM   1049  O   ILE A  69       7.517  20.419 -12.002  1.00  0.72           O  
ATOM   1050  CB  ILE A  69       4.550  19.581 -11.078  1.00  0.72           C  
ATOM   1051  CG1 ILE A  69       4.699  18.326 -10.227  1.00  0.72           C  
ATOM   1052  CG2 ILE A  69       4.733  19.199 -12.502  1.00  0.72           C  
ATOM   1053  CD1 ILE A  69       3.543  17.393 -10.405  1.00  0.72           C  
ATOM   1054  H   ILE A  69       5.240  21.942 -12.379  1.00  0.72           H  
ATOM   1055  HA  ILE A  69       5.434  20.841  -9.595  1.00  0.72           H  
ATOM   1056  HB  ILE A  69       3.536  19.956 -10.938  1.00  0.72           H  
ATOM   1057 1HG1 ILE A  69       5.619  17.805 -10.496  1.00  0.72           H  
ATOM   1058 2HG1 ILE A  69       4.750  18.603  -9.179  1.00  0.72           H  
ATOM   1059 1HG2 ILE A  69       4.007  18.433 -12.781  1.00  0.72           H  
ATOM   1060 2HG2 ILE A  69       4.598  20.048 -13.127  1.00  0.72           H  
ATOM   1061 3HG2 ILE A  69       5.734  18.813 -12.617  1.00  0.72           H  
ATOM   1062 1HD1 ILE A  69       3.680  16.512  -9.783  1.00  0.72           H  
ATOM   1063 2HD1 ILE A  69       2.636  17.908 -10.125  1.00  0.72           H  
ATOM   1064 3HD1 ILE A  69       3.484  17.100 -11.435  1.00  0.72           H  
ATOM   1065  N   SER A  70       7.632  19.687  -9.880  1.00  0.77           N  
ATOM   1066  CA  SER A  70       9.010  19.207  -9.994  1.00  0.77           C  
ATOM   1067  C   SER A  70       9.262  18.008  -9.091  1.00  0.77           C  
ATOM   1068  O   SER A  70       8.480  17.717  -8.190  1.00  0.77           O  
ATOM   1069  CB  SER A  70       9.992  20.316  -9.652  1.00  0.77           C  
ATOM   1070  OG  SER A  70       9.891  20.688  -8.304  1.00  0.77           O  
ATOM   1071  H   SER A  70       7.130  19.604  -8.994  1.00  0.77           H  
ATOM   1072  HA  SER A  70       9.183  18.896 -11.025  1.00  0.77           H  
ATOM   1073 1HB  SER A  70      11.007  19.982  -9.865  1.00  0.77           H  
ATOM   1074 2HB  SER A  70       9.792  21.181 -10.285  1.00  0.77           H  
ATOM   1075  HG  SER A  70       9.013  21.062  -8.200  1.00  0.77           H  
ATOM   1076  N   ARG A  71      10.374  17.311  -9.305  1.00  0.84           N  
ATOM   1077  CA  ARG A  71      10.647  16.144  -8.472  1.00  0.84           C  
ATOM   1078  C   ARG A  71      12.097  16.034  -8.024  1.00  0.84           C  
ATOM   1079  O   ARG A  71      13.019  16.525  -8.679  1.00  0.84           O  
ATOM   1080  CB  ARG A  71      10.282  14.875  -9.238  1.00  0.84           C  
ATOM   1081  CG  ARG A  71      11.135  14.641 -10.480  1.00  0.84           C  
ATOM   1082  CD  ARG A  71      10.746  13.414 -11.222  1.00  0.84           C  
ATOM   1083  NE  ARG A  71      11.551  13.237 -12.435  1.00  0.84           N  
ATOM   1084  CZ  ARG A  71      12.742  12.597 -12.483  1.00  0.84           C  
ATOM   1085  NH1 ARG A  71      13.247  12.065 -11.392  1.00  0.84           N  
ATOM   1086  NH2 ARG A  71      13.404  12.501 -13.623  1.00  0.84           N  
ATOM   1087  H   ARG A  71      11.013  17.575 -10.040  1.00  0.84           H  
ATOM   1088  HA  ARG A  71      10.033  16.204  -7.577  1.00  0.84           H  
ATOM   1089 1HB  ARG A  71      10.401  14.010  -8.584  1.00  0.84           H  
ATOM   1090 2HB  ARG A  71       9.238  14.914  -9.538  1.00  0.84           H  
ATOM   1091 1HG  ARG A  71      11.036  15.493 -11.150  1.00  0.84           H  
ATOM   1092 2HG  ARG A  71      12.180  14.539 -10.180  1.00  0.84           H  
ATOM   1093 1HD  ARG A  71      10.892  12.539 -10.587  1.00  0.84           H  
ATOM   1094 2HD  ARG A  71       9.697  13.478 -11.515  1.00  0.84           H  
ATOM   1095  HE  ARG A  71      11.192  13.624 -13.295  1.00  0.84           H  
ATOM   1096 1HH1 ARG A  71      12.745  12.129 -10.520  1.00  0.84           H  
ATOM   1097 2HH1 ARG A  71      14.136  11.584 -11.427  1.00  0.84           H  
ATOM   1098 1HH2 ARG A  71      13.023  12.905 -14.465  1.00  0.84           H  
ATOM   1099 2HH2 ARG A  71      14.292  12.020 -13.650  1.00  0.84           H  
ATOM   1100  N   ASP A  72      12.273  15.326  -6.917  1.00  0.90           N  
ATOM   1101  CA  ASP A  72      13.559  14.992  -6.331  1.00  0.90           C  
ATOM   1102  C   ASP A  72      13.556  13.539  -5.881  1.00  0.90           C  
ATOM   1103  O   ASP A  72      13.093  13.202  -4.786  1.00  0.90           O  
ATOM   1104  CB  ASP A  72      13.816  15.939  -5.151  1.00  0.90           C  
ATOM   1105  CG  ASP A  72      15.123  15.730  -4.410  1.00  0.90           C  
ATOM   1106  OD1 ASP A  72      15.575  14.605  -4.312  1.00  0.90           O  
ATOM   1107  OD2 ASP A  72      15.667  16.706  -3.909  1.00  0.90           O  
ATOM   1108  H   ASP A  72      11.445  15.006  -6.417  1.00  0.90           H  
ATOM   1109  HA  ASP A  72      14.336  15.126  -7.083  1.00  0.90           H  
ATOM   1110 1HB  ASP A  72      13.782  16.969  -5.508  1.00  0.90           H  
ATOM   1111 2HB  ASP A  72      13.000  15.820  -4.431  1.00  0.90           H  
ATOM   1112  N   ASN A  73      14.129  12.658  -6.705  1.00  0.94           N  
ATOM   1113  CA  ASN A  73      14.057  11.242  -6.374  1.00  0.94           C  
ATOM   1114  C   ASN A  73      14.968  10.865  -5.208  1.00  0.94           C  
ATOM   1115  O   ASN A  73      14.696   9.905  -4.494  1.00  0.94           O  
ATOM   1116  CB  ASN A  73      14.386  10.402  -7.598  1.00  0.94           C  
ATOM   1117  CG  ASN A  73      15.777  10.652  -8.119  1.00  0.94           C  
ATOM   1118  OD1 ASN A  73      16.111  11.778  -8.522  1.00  0.94           O  
ATOM   1119  ND2 ASN A  73      16.593   9.631  -8.120  1.00  0.94           N  
ATOM   1120  H   ASN A  73      14.552  12.969  -7.567  1.00  0.94           H  
ATOM   1121  HA  ASN A  73      13.035  11.015  -6.073  1.00  0.94           H  
ATOM   1122 1HB  ASN A  73      14.296   9.342  -7.349  1.00  0.94           H  
ATOM   1123 2HB  ASN A  73      13.666  10.605  -8.392  1.00  0.94           H  
ATOM   1124 1HD2 ASN A  73      17.527   9.733  -8.454  1.00  0.94           H  
ATOM   1125 2HD2 ASN A  73      16.276   8.740  -7.782  1.00  0.94           H  
ATOM   1126  N   ALA A  74      16.008  11.661  -4.957  1.00  0.94           N  
ATOM   1127  CA  ALA A  74      16.947  11.373  -3.875  1.00  0.94           C  
ATOM   1128  C   ALA A  74      16.241  11.399  -2.526  1.00  0.94           C  
ATOM   1129  O   ALA A  74      16.544  10.601  -1.633  1.00  0.94           O  
ATOM   1130  CB  ALA A  74      18.080  12.380  -3.886  1.00  0.94           C  
ATOM   1131  H   ALA A  74      16.156  12.482  -5.532  1.00  0.94           H  
ATOM   1132  HA  ALA A  74      17.350  10.375  -4.029  1.00  0.94           H  
ATOM   1133 1HB  ALA A  74      18.783  12.148  -3.090  1.00  0.94           H  
ATOM   1134 2HB  ALA A  74      18.591  12.344  -4.847  1.00  0.94           H  
ATOM   1135 3HB  ALA A  74      17.668  13.379  -3.731  1.00  0.94           H  
ATOM   1136  N   LYS A  75      15.280  12.312  -2.399  1.00  0.89           N  
ATOM   1137  CA  LYS A  75      14.496  12.472  -1.178  1.00  0.89           C  
ATOM   1138  C   LYS A  75      13.096  11.871  -1.285  1.00  0.89           C  
ATOM   1139  O   LYS A  75      12.221  12.179  -0.466  1.00  0.89           O  
ATOM   1140  CB  LYS A  75      14.388  13.944  -0.778  1.00  0.89           C  
ATOM   1141  CG  LYS A  75      15.723  14.593  -0.418  1.00  0.89           C  
ATOM   1142  CD  LYS A  75      15.539  15.966   0.262  1.00  0.89           C  
ATOM   1143  CE  LYS A  75      15.060  17.058  -0.700  1.00  0.89           C  
ATOM   1144  NZ  LYS A  75      16.090  17.427  -1.697  1.00  0.89           N  
ATOM   1145  H   LYS A  75      15.133  12.968  -3.184  1.00  0.89           H  
ATOM   1146  HA  LYS A  75      15.011  11.945  -0.377  1.00  0.89           H  
ATOM   1147 1HB  LYS A  75      13.968  14.512  -1.615  1.00  0.89           H  
ATOM   1148 2HB  LYS A  75      13.710  14.053   0.068  1.00  0.89           H  
ATOM   1149 1HG  LYS A  75      16.279  13.933   0.244  1.00  0.89           H  
ATOM   1150 2HG  LYS A  75      16.298  14.731  -1.340  1.00  0.89           H  
ATOM   1151 1HD  LYS A  75      14.814  15.875   1.069  1.00  0.89           H  
ATOM   1152 2HD  LYS A  75      16.492  16.277   0.693  1.00  0.89           H  
ATOM   1153 1HE  LYS A  75      14.177  16.703  -1.229  1.00  0.89           H  
ATOM   1154 2HE  LYS A  75      14.796  17.945  -0.123  1.00  0.89           H  
ATOM   1155 1HZ  LYS A  75      15.725  18.128  -2.326  1.00  0.89           H  
ATOM   1156 2HZ  LYS A  75      16.918  17.767  -1.261  1.00  0.89           H  
ATOM   1157 3HZ  LYS A  75      16.316  16.606  -2.280  1.00  0.89           H  
ATOM   1158  N   ASN A  76      12.848  11.099  -2.347  1.00  0.83           N  
ATOM   1159  CA  ASN A  76      11.541  10.498  -2.597  1.00  0.83           C  
ATOM   1160  C   ASN A  76      10.413  11.536  -2.515  1.00  0.83           C  
ATOM   1161  O   ASN A  76       9.368  11.270  -1.914  1.00  0.83           O  
ATOM   1162  CB  ASN A  76      11.265   9.352  -1.638  1.00  0.83           C  
ATOM   1163  CG  ASN A  76      12.212   8.173  -1.789  1.00  0.83           C  
ATOM   1164  OD1 ASN A  76      12.631   7.820  -2.900  1.00  0.83           O  
ATOM   1165  ND2 ASN A  76      12.544   7.547  -0.676  1.00  0.83           N  
ATOM   1166  H   ASN A  76      13.605  10.868  -2.990  1.00  0.83           H  
ATOM   1167  HA  ASN A  76      11.559  10.097  -3.604  1.00  0.83           H  
ATOM   1168 1HB  ASN A  76      11.317   9.710  -0.613  1.00  0.83           H  
ATOM   1169 2HB  ASN A  76      10.247   8.991  -1.800  1.00  0.83           H  
ATOM   1170 1HD2 ASN A  76      13.159   6.760  -0.712  1.00  0.83           H  
ATOM   1171 2HD2 ASN A  76      12.175   7.857   0.205  1.00  0.83           H  
ATOM   1172  N   THR A  77      10.626  12.722  -3.101  1.00  0.75           N  
ATOM   1173  CA  THR A  77       9.628  13.785  -2.981  1.00  0.75           C  
ATOM   1174  C   THR A  77       9.260  14.507  -4.289  1.00  0.75           C  
ATOM   1175  O   THR A  77      10.111  14.812  -5.131  1.00  0.75           O  
ATOM   1176  CB  THR A  77      10.099  14.819  -1.922  1.00  0.75           C  
ATOM   1177  OG1 THR A  77      10.314  14.150  -0.644  1.00  0.75           O  
ATOM   1178  CG2 THR A  77       9.026  15.920  -1.703  1.00  0.75           C  
ATOM   1179  H   THR A  77      11.494  12.885  -3.610  1.00  0.75           H  
ATOM   1180  HA  THR A  77       8.716  13.332  -2.608  1.00  0.75           H  
ATOM   1181  HB  THR A  77      11.035  15.276  -2.249  1.00  0.75           H  
ATOM   1182  HG1 THR A  77      11.015  13.452  -0.708  1.00  0.75           H  
ATOM   1183 1HG2 THR A  77       9.380  16.613  -0.950  1.00  0.75           H  
ATOM   1184 2HG2 THR A  77       8.840  16.463  -2.619  1.00  0.75           H  
ATOM   1185 3HG2 THR A  77       8.109  15.474  -1.364  1.00  0.75           H  
ATOM   1186  N   VAL A  78       7.965  14.790  -4.432  1.00  0.69           N  
ATOM   1187  CA  VAL A  78       7.434  15.588  -5.541  1.00  0.69           C  
ATOM   1188  C   VAL A  78       6.879  16.896  -4.992  1.00  0.69           C  
ATOM   1189  O   VAL A  78       6.274  16.935  -3.921  1.00  0.69           O  
ATOM   1190  CB  VAL A  78       6.377  14.823  -6.358  1.00  0.69           C  
ATOM   1191  CG1 VAL A  78       5.777  15.709  -7.465  1.00  0.69           C  
ATOM   1192  CG2 VAL A  78       7.053  13.617  -6.990  1.00  0.69           C  
ATOM   1193  H   VAL A  78       7.327  14.459  -3.707  1.00  0.69           H  
ATOM   1194  HA  VAL A  78       8.247  15.833  -6.217  1.00  0.69           H  
ATOM   1195  HB  VAL A  78       5.564  14.507  -5.704  1.00  0.69           H  
ATOM   1196 1HG1 VAL A  78       5.041  15.135  -8.029  1.00  0.69           H  
ATOM   1197 2HG1 VAL A  78       5.299  16.577  -7.030  1.00  0.69           H  
ATOM   1198 3HG1 VAL A  78       6.567  16.036  -8.138  1.00  0.69           H  
ATOM   1199 1HG2 VAL A  78       6.342  13.076  -7.568  1.00  0.69           H  
ATOM   1200 2HG2 VAL A  78       7.856  13.954  -7.637  1.00  0.69           H  
ATOM   1201 3HG2 VAL A  78       7.455  12.979  -6.210  1.00  0.69           H  
ATOM   1202  N   TYR A  79       7.170  17.988  -5.679  1.00  0.64           N  
ATOM   1203  CA  TYR A  79       6.740  19.290  -5.199  1.00  0.64           C  
ATOM   1204  C   TYR A  79       5.810  19.988  -6.167  1.00  0.64           C  
ATOM   1205  O   TYR A  79       5.923  19.838  -7.386  1.00  0.64           O  
ATOM   1206  CB  TYR A  79       7.950  20.188  -4.998  1.00  0.64           C  
ATOM   1207  CG  TYR A  79       8.955  19.674  -4.010  1.00  0.64           C  
ATOM   1208  CD1 TYR A  79       9.972  18.825  -4.448  1.00  0.64           C  
ATOM   1209  CD2 TYR A  79       8.884  20.049  -2.687  1.00  0.64           C  
ATOM   1210  CE1 TYR A  79      10.919  18.372  -3.556  1.00  0.64           C  
ATOM   1211  CE2 TYR A  79       9.827  19.595  -1.793  1.00  0.64           C  
ATOM   1212  CZ  TYR A  79      10.846  18.768  -2.221  1.00  0.64           C  
ATOM   1213  OH  TYR A  79      11.788  18.332  -1.319  1.00  0.64           O  
ATOM   1214  H   TYR A  79       7.678  17.910  -6.554  1.00  0.64           H  
ATOM   1215  HA  TYR A  79       6.208  19.171  -4.261  1.00  0.64           H  
ATOM   1216 1HB  TYR A  79       8.457  20.328  -5.953  1.00  0.64           H  
ATOM   1217 2HB  TYR A  79       7.612  21.169  -4.659  1.00  0.64           H  
ATOM   1218  HD1 TYR A  79      10.022  18.527  -5.501  1.00  0.64           H  
ATOM   1219  HD2 TYR A  79       8.082  20.709  -2.352  1.00  0.64           H  
ATOM   1220  HE1 TYR A  79      11.717  17.717  -3.894  1.00  0.64           H  
ATOM   1221  HE2 TYR A  79       9.774  19.895  -0.746  1.00  0.64           H  
ATOM   1222  HH  TYR A  79      11.441  18.430  -0.426  1.00  0.64           H  
ATOM   1223  N   LEU A  80       4.910  20.796  -5.615  1.00  0.61           N  
ATOM   1224  CA  LEU A  80       4.033  21.609  -6.444  1.00  0.61           C  
ATOM   1225  C   LEU A  80       4.128  23.060  -5.972  1.00  0.61           C  
ATOM   1226  O   LEU A  80       3.800  23.388  -4.832  1.00  0.61           O  
ATOM   1227  CB  LEU A  80       2.584  21.096  -6.367  1.00  0.61           C  
ATOM   1228  CG  LEU A  80       1.560  21.863  -7.180  1.00  0.61           C  
ATOM   1229  CD1 LEU A  80       1.922  21.712  -8.666  1.00  0.61           C  
ATOM   1230  CD2 LEU A  80       0.166  21.319  -6.896  1.00  0.61           C  
ATOM   1231  H   LEU A  80       4.870  20.862  -4.599  1.00  0.61           H  
ATOM   1232  HA  LEU A  80       4.364  21.565  -7.478  1.00  0.61           H  
ATOM   1233 1HB  LEU A  80       2.573  20.070  -6.726  1.00  0.61           H  
ATOM   1234 2HB  LEU A  80       2.260  21.098  -5.333  1.00  0.61           H  
ATOM   1235  HG  LEU A  80       1.600  22.921  -6.919  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  80       1.215  22.241  -9.283  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  80       2.915  22.106  -8.835  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  80       1.902  20.656  -8.932  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  80      -0.560  21.858  -7.481  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  80       0.141  20.284  -7.166  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  80      -0.068  21.427  -5.852  1.00  0.61           H  
ATOM   1242  N   GLN A  81       4.630  23.919  -6.843  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       4.830  25.324  -6.533  1.00  0.60           C  
ATOM   1244  C   GLN A  81       3.704  26.151  -7.109  1.00  0.60           C  
ATOM   1245  O   GLN A  81       3.467  26.117  -8.315  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       6.169  25.803  -7.102  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       6.481  27.280  -6.892  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       6.795  27.617  -5.462  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       7.353  26.774  -4.743  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       6.479  28.842  -5.052  1.00  0.60           N  
ATOM   1251  H   GLN A  81       4.875  23.591  -7.769  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       4.829  25.458  -5.456  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       6.975  25.226  -6.651  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       6.190  25.607  -8.171  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       7.338  27.553  -7.505  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       5.607  27.866  -7.190  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       6.677  29.127  -4.117  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       6.048  29.497  -5.711  1.00  0.60           H  
ATOM   1259  N   MET A  82       2.989  26.872  -6.256  1.00  0.59           N  
ATOM   1260  CA  MET A  82       1.890  27.694  -6.736  1.00  0.59           C  
ATOM   1261  C   MET A  82       2.173  29.177  -6.468  1.00  0.59           C  
ATOM   1262  O   MET A  82       2.449  29.579  -5.333  1.00  0.59           O  
ATOM   1263  CB  MET A  82       0.598  27.228  -6.097  1.00  0.59           C  
ATOM   1264  CG  MET A  82       0.552  27.384  -4.610  1.00  0.59           C  
ATOM   1265  SD  MET A  82      -1.066  27.009  -3.862  1.00  0.59           S  
ATOM   1266  CE  MET A  82      -0.990  25.278  -3.722  1.00  0.59           C  
ATOM   1267  H   MET A  82       3.206  26.849  -5.260  1.00  0.59           H  
ATOM   1268  HA  MET A  82       1.799  27.569  -7.810  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      -0.252  27.704  -6.574  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       0.509  26.169  -6.274  1.00  0.59           H  
ATOM   1271 1HG  MET A  82       1.253  26.672  -4.204  1.00  0.59           H  
ATOM   1272 2HG  MET A  82       0.885  28.351  -4.334  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      -1.918  24.910  -3.302  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      -0.824  24.834  -4.682  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      -0.170  25.029  -3.070  1.00  0.59           H  
ATOM   1276  N   ASN A  83       2.145  29.984  -7.534  1.00  0.60           N  
ATOM   1277  CA  ASN A  83       2.471  31.410  -7.472  1.00  0.60           C  
ATOM   1278  C   ASN A  83       1.280  32.331  -7.748  1.00  0.60           C  
ATOM   1279  O   ASN A  83       0.313  31.916  -8.388  1.00  0.60           O  
ATOM   1280  CB  ASN A  83       3.607  31.691  -8.445  1.00  0.60           C  
ATOM   1281  CG  ASN A  83       4.856  30.904  -8.072  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83       5.211  30.822  -6.884  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83       5.514  30.339  -9.057  1.00  0.60           N  
ATOM   1284  H   ASN A  83       1.911  29.583  -8.441  1.00  0.60           H  
ATOM   1285  HA  ASN A  83       2.811  31.637  -6.463  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83       3.296  31.413  -9.456  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83       3.836  32.757  -8.448  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83       6.341  29.809  -8.873  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83       5.186  30.433  -9.998  1.00  0.60           H  
ATOM   1290  N   SER A  84       1.377  33.592  -7.289  1.00  0.61           N  
ATOM   1291  CA  SER A  84       0.366  34.633  -7.534  1.00  0.61           C  
ATOM   1292  C   SER A  84      -1.024  34.126  -7.186  1.00  0.61           C  
ATOM   1293  O   SER A  84      -1.964  34.232  -7.980  1.00  0.61           O  
ATOM   1294  CB  SER A  84       0.420  35.078  -8.977  1.00  0.61           C  
ATOM   1295  OG  SER A  84       1.675  35.624  -9.286  1.00  0.61           O  
ATOM   1296  H   SER A  84       2.184  33.840  -6.729  1.00  0.61           H  
ATOM   1297  HA  SER A  84       0.591  35.485  -6.893  1.00  0.61           H  
ATOM   1298 1HB  SER A  84       0.223  34.237  -9.628  1.00  0.61           H  
ATOM   1299 2HB  SER A  84      -0.355  35.818  -9.155  1.00  0.61           H  
ATOM   1300  HG  SER A  84       1.819  36.329  -8.648  1.00  0.61           H  
ATOM   1301  N   LEU A  85      -1.132  33.601  -5.976  1.00  0.62           N  
ATOM   1302  CA  LEU A  85      -2.320  32.907  -5.496  1.00  0.62           C  
ATOM   1303  C   LEU A  85      -3.587  33.720  -5.346  1.00  0.62           C  
ATOM   1304  O   LEU A  85      -3.567  34.890  -4.960  1.00  0.62           O  
ATOM   1305  CB  LEU A  85      -1.957  32.272  -4.172  1.00  0.62           C  
ATOM   1306  CG  LEU A  85      -0.903  31.276  -4.355  1.00  0.62           C  
ATOM   1307  CD1 LEU A  85      -0.501  30.717  -3.035  1.00  0.62           C  
ATOM   1308  CD2 LEU A  85      -1.399  30.272  -5.328  1.00  0.62           C  
ATOM   1309  H   LEU A  85      -0.293  33.622  -5.389  1.00  0.62           H  
ATOM   1310  HA  LEU A  85      -2.538  32.109  -6.207  1.00  0.62           H  
ATOM   1311 1HB  LEU A  85      -1.597  33.042  -3.485  1.00  0.62           H  
ATOM   1312 2HB  LEU A  85      -2.835  31.793  -3.749  1.00  0.62           H  
ATOM   1313  HG  LEU A  85      -0.027  31.754  -4.783  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  85       0.284  30.015  -3.145  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  85      -0.147  31.538  -2.416  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  85      -1.359  30.231  -2.571  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  85      -0.645  29.593  -5.502  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  85      -2.284  29.767  -4.936  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  85      -1.651  30.761  -6.270  1.00  0.62           H  
ATOM   1320  N   LYS A  86      -4.711  33.080  -5.659  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -6.016  33.712  -5.536  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -6.805  33.042  -4.410  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -6.536  31.894  -4.083  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -6.764  33.602  -6.875  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -6.013  34.228  -8.050  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -5.859  35.740  -7.875  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -5.175  36.378  -9.079  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86      -5.003  37.855  -8.908  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -4.666  32.107  -6.004  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -5.855  34.759  -5.310  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -6.911  32.542  -7.112  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -7.744  34.057  -6.815  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -5.018  33.776  -8.125  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -6.553  34.024  -8.972  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -6.841  36.196  -7.741  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -5.259  35.942  -6.985  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86      -4.191  35.919  -9.208  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -5.771  36.191  -9.972  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86      -4.542  38.237  -9.720  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -5.908  38.290  -8.797  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86      -4.441  38.030  -8.087  1.00  0.63           H  
ATOM   1342  N   PRO A  87      -7.799  33.699  -3.793  1.00  0.63           N  
ATOM   1343  CA  PRO A  87      -8.714  33.106  -2.818  1.00  0.63           C  
ATOM   1344  C   PRO A  87      -9.323  31.796  -3.336  1.00  0.63           C  
ATOM   1345  O   PRO A  87      -9.555  30.849  -2.576  1.00  0.63           O  
ATOM   1346  CB  PRO A  87      -9.771  34.200  -2.682  1.00  0.63           C  
ATOM   1347  CG  PRO A  87      -9.011  35.486  -2.942  1.00  0.63           C  
ATOM   1348  CD  PRO A  87      -8.024  35.141  -4.033  1.00  0.63           C  
ATOM   1349  HA  PRO A  87      -8.196  32.954  -1.863  1.00  0.63           H  
ATOM   1350 1HB  PRO A  87     -10.586  34.029  -3.403  1.00  0.63           H  
ATOM   1351 2HB  PRO A  87     -10.219  34.161  -1.676  1.00  0.63           H  
ATOM   1352 1HG  PRO A  87      -9.708  36.285  -3.238  1.00  0.63           H  
ATOM   1353 2HG  PRO A  87      -8.520  35.821  -2.018  1.00  0.63           H  
ATOM   1354 1HD  PRO A  87      -8.463  35.323  -5.021  1.00  0.63           H  
ATOM   1355 2HD  PRO A  87      -7.117  35.722  -3.860  1.00  0.63           H  
ATOM   1356  N   GLU A  88      -9.492  31.723  -4.660  1.00  0.63           N  
ATOM   1357  CA  GLU A  88     -10.056  30.590  -5.389  1.00  0.63           C  
ATOM   1358  C   GLU A  88      -9.188  29.332  -5.291  1.00  0.63           C  
ATOM   1359  O   GLU A  88      -9.656  28.226  -5.556  1.00  0.63           O  
ATOM   1360  CB  GLU A  88     -10.249  30.967  -6.858  1.00  0.63           C  
ATOM   1361  CG  GLU A  88     -11.307  32.038  -7.092  1.00  0.63           C  
ATOM   1362  CD  GLU A  88     -11.480  32.405  -8.551  1.00  0.63           C  
ATOM   1363  OE1 GLU A  88     -10.750  31.895  -9.368  1.00  0.63           O  
ATOM   1364  OE2 GLU A  88     -12.345  33.198  -8.843  1.00  0.63           O  
ATOM   1365  H   GLU A  88      -9.251  32.531  -5.211  1.00  0.63           H  
ATOM   1366  HA  GLU A  88     -11.031  30.359  -4.959  1.00  0.63           H  
ATOM   1367 1HB  GLU A  88      -9.304  31.333  -7.264  1.00  0.63           H  
ATOM   1368 2HB  GLU A  88     -10.529  30.081  -7.429  1.00  0.63           H  
ATOM   1369 1HG  GLU A  88     -12.260  31.681  -6.703  1.00  0.63           H  
ATOM   1370 2HG  GLU A  88     -11.027  32.929  -6.528  1.00  0.63           H  
ATOM   1371  N   ASP A  89      -7.918  29.506  -4.933  1.00  0.62           N  
ATOM   1372  CA  ASP A  89      -6.990  28.396  -4.814  1.00  0.62           C  
ATOM   1373  C   ASP A  89      -7.095  27.722  -3.437  1.00  0.62           C  
ATOM   1374  O   ASP A  89      -6.440  26.695  -3.202  1.00  0.62           O  
ATOM   1375  CB  ASP A  89      -5.558  28.883  -5.086  1.00  0.62           C  
ATOM   1376  CG  ASP A  89      -5.323  29.273  -6.572  1.00  0.62           C  
ATOM   1377  OD1 ASP A  89      -5.697  28.495  -7.442  1.00  0.62           O  
ATOM   1378  OD2 ASP A  89      -4.832  30.371  -6.830  1.00  0.62           O  
ATOM   1379  H   ASP A  89      -7.575  30.435  -4.707  1.00  0.62           H  
ATOM   1380  HA  ASP A  89      -7.246  27.655  -5.569  1.00  0.62           H  
ATOM   1381 1HB  ASP A  89      -5.343  29.745  -4.462  1.00  0.62           H  
ATOM   1382 2HB  ASP A  89      -4.846  28.102  -4.813  1.00  0.62           H  
ATOM   1383  N   THR A  90      -7.921  28.283  -2.525  1.00  0.61           N  
ATOM   1384  CA  THR A  90      -8.117  27.642  -1.228  1.00  0.61           C  
ATOM   1385  C   THR A  90      -8.749  26.275  -1.482  1.00  0.61           C  
ATOM   1386  O   THR A  90      -9.811  26.176  -2.099  1.00  0.61           O  
ATOM   1387  CB  THR A  90      -9.048  28.476  -0.315  1.00  0.61           C  
ATOM   1388  OG1 THR A  90      -8.479  29.785  -0.086  1.00  0.61           O  
ATOM   1389  CG2 THR A  90      -9.349  27.752   1.011  1.00  0.61           C  
ATOM   1390  H   THR A  90      -8.438  29.139  -2.729  1.00  0.61           H  
ATOM   1391  HA  THR A  90      -7.153  27.508  -0.748  1.00  0.61           H  
ATOM   1392  HB  THR A  90      -9.994  28.620  -0.836  1.00  0.61           H  
ATOM   1393  HG1 THR A  90      -8.678  30.336  -0.881  1.00  0.61           H  
ATOM   1394 1HG2 THR A  90     -10.028  28.359   1.605  1.00  0.61           H  
ATOM   1395 2HG2 THR A  90      -9.815  26.791   0.795  1.00  0.61           H  
ATOM   1396 3HG2 THR A  90      -8.462  27.578   1.567  1.00  0.61           H  
ATOM   1397  N   ALA A  91      -8.091  25.225  -1.012  1.00  0.59           N  
ATOM   1398  CA  ALA A  91      -8.557  23.859  -1.267  1.00  0.59           C  
ATOM   1399  C   ALA A  91      -7.713  22.846  -0.527  1.00  0.59           C  
ATOM   1400  O   ALA A  91      -6.613  23.163  -0.071  1.00  0.59           O  
ATOM   1401  CB  ALA A  91      -8.516  23.545  -2.757  1.00  0.59           C  
ATOM   1402  H   ALA A  91      -7.253  25.402  -0.460  1.00  0.59           H  
ATOM   1403  HA  ALA A  91      -9.576  23.771  -0.903  1.00  0.59           H  
ATOM   1404 1HB  ALA A  91      -8.868  22.536  -2.917  1.00  0.59           H  
ATOM   1405 2HB  ALA A  91      -9.141  24.228  -3.323  1.00  0.59           H  
ATOM   1406 3HB  ALA A  91      -7.505  23.626  -3.111  1.00  0.59           H  
ATOM   1407  N   VAL A  92      -8.192  21.611  -0.452  1.00  0.58           N  
ATOM   1408  CA  VAL A  92      -7.304  20.564   0.025  1.00  0.58           C  
ATOM   1409  C   VAL A  92      -6.639  19.926  -1.187  1.00  0.58           C  
ATOM   1410  O   VAL A  92      -7.309  19.565  -2.155  1.00  0.58           O  
ATOM   1411  CB  VAL A  92      -8.029  19.495   0.848  1.00  0.58           C  
ATOM   1412  CG1 VAL A  92      -7.029  18.410   1.269  1.00  0.58           C  
ATOM   1413  CG2 VAL A  92      -8.628  20.132   2.056  1.00  0.58           C  
ATOM   1414  H   VAL A  92      -9.137  21.389  -0.770  1.00  0.58           H  
ATOM   1415  HA  VAL A  92      -6.540  21.007   0.648  1.00  0.58           H  
ATOM   1416  HB  VAL A  92      -8.807  19.034   0.241  1.00  0.58           H  
ATOM   1417 1HG1 VAL A  92      -7.537  17.649   1.855  1.00  0.58           H  
ATOM   1418 2HG1 VAL A  92      -6.577  17.953   0.399  1.00  0.58           H  
ATOM   1419 3HG1 VAL A  92      -6.253  18.857   1.870  1.00  0.58           H  
ATOM   1420 1HG2 VAL A  92      -9.144  19.383   2.651  1.00  0.58           H  
ATOM   1421 2HG2 VAL A  92      -7.835  20.581   2.650  1.00  0.58           H  
ATOM   1422 3HG2 VAL A  92      -9.336  20.904   1.753  1.00  0.58           H  
ATOM   1423  N   TYR A  93      -5.323  19.843  -1.162  1.00  0.58           N  
ATOM   1424  CA  TYR A  93      -4.576  19.287  -2.272  1.00  0.58           C  
ATOM   1425  C   TYR A  93      -4.173  17.869  -1.972  1.00  0.58           C  
ATOM   1426  O   TYR A  93      -3.834  17.545  -0.831  1.00  0.58           O  
ATOM   1427  CB  TYR A  93      -3.374  20.182  -2.569  1.00  0.58           C  
ATOM   1428  CG  TYR A  93      -3.793  21.503  -3.233  1.00  0.58           C  
ATOM   1429  CD1 TYR A  93      -4.344  22.507  -2.467  1.00  0.58           C  
ATOM   1430  CD2 TYR A  93      -3.598  21.715  -4.606  1.00  0.58           C  
ATOM   1431  CE1 TYR A  93      -4.730  23.698  -3.050  1.00  0.58           C  
ATOM   1432  CE2 TYR A  93      -3.980  22.928  -5.181  1.00  0.58           C  
ATOM   1433  CZ  TYR A  93      -4.556  23.914  -4.388  1.00  0.58           C  
ATOM   1434  OH  TYR A  93      -4.965  25.124  -4.921  1.00  0.58           O  
ATOM   1435  H   TYR A  93      -4.832  20.169  -0.337  1.00  0.58           H  
ATOM   1436  HA  TYR A  93      -5.213  19.271  -3.147  1.00  0.58           H  
ATOM   1437 1HB  TYR A  93      -2.857  20.412  -1.644  1.00  0.58           H  
ATOM   1438 2HB  TYR A  93      -2.680  19.663  -3.227  1.00  0.58           H  
ATOM   1439  HD1 TYR A  93      -4.497  22.354  -1.397  1.00  0.58           H  
ATOM   1440  HD2 TYR A  93      -3.154  20.931  -5.223  1.00  0.58           H  
ATOM   1441  HE1 TYR A  93      -5.186  24.476  -2.453  1.00  0.58           H  
ATOM   1442  HE2 TYR A  93      -3.838  23.096  -6.248  1.00  0.58           H  
ATOM   1443  HH  TYR A  93      -5.455  25.646  -4.229  1.00  0.58           H  
ATOM   1444  N   TYR A  94      -4.226  17.023  -3.000  1.00  0.59           N  
ATOM   1445  CA  TYR A  94      -3.837  15.633  -2.854  1.00  0.59           C  
ATOM   1446  C   TYR A  94      -2.874  15.173  -3.927  1.00  0.59           C  
ATOM   1447  O   TYR A  94      -3.066  15.416  -5.118  1.00  0.59           O  
ATOM   1448  CB  TYR A  94      -5.054  14.706  -2.916  1.00  0.59           C  
ATOM   1449  CG  TYR A  94      -6.078  14.899  -1.829  1.00  0.59           C  
ATOM   1450  CD1 TYR A  94      -7.079  15.857  -1.970  1.00  0.59           C  
ATOM   1451  CD2 TYR A  94      -6.030  14.099  -0.696  1.00  0.59           C  
ATOM   1452  CE1 TYR A  94      -8.019  16.009  -0.972  1.00  0.59           C  
ATOM   1453  CE2 TYR A  94      -6.971  14.257   0.297  1.00  0.59           C  
ATOM   1454  CZ  TYR A  94      -7.961  15.205   0.164  1.00  0.59           C  
ATOM   1455  OH  TYR A  94      -8.899  15.353   1.161  1.00  0.59           O  
ATOM   1456  H   TYR A  94      -4.540  17.372  -3.900  1.00  0.59           H  
ATOM   1457  HA  TYR A  94      -3.342  15.514  -1.893  1.00  0.59           H  
ATOM   1458 1HB  TYR A  94      -5.554  14.835  -3.877  1.00  0.59           H  
ATOM   1459 2HB  TYR A  94      -4.705  13.677  -2.867  1.00  0.59           H  
ATOM   1460  HD1 TYR A  94      -7.125  16.485  -2.862  1.00  0.59           H  
ATOM   1461  HD2 TYR A  94      -5.243  13.341  -0.589  1.00  0.59           H  
ATOM   1462  HE1 TYR A  94      -8.803  16.757  -1.076  1.00  0.59           H  
ATOM   1463  HE2 TYR A  94      -6.933  13.628   1.187  1.00  0.59           H  
ATOM   1464  HH  TYR A  94      -9.493  16.073   0.936  1.00  0.59           H  
ATOM   1465  N   CYS A  95      -1.899  14.421  -3.470  1.00  0.61           N  
ATOM   1466  CA  CYS A  95      -0.871  13.752  -4.238  1.00  0.61           C  
ATOM   1467  C   CYS A  95      -1.258  12.307  -4.445  1.00  0.61           C  
ATOM   1468  O   CYS A  95      -1.710  11.626  -3.509  1.00  0.61           O  
ATOM   1469  CB  CYS A  95       0.451  13.861  -3.514  1.00  0.61           C  
ATOM   1470  SG  CYS A  95       1.846  13.034  -4.220  1.00  0.61           S  
ATOM   1471  H   CYS A  95      -1.835  14.349  -2.460  1.00  0.61           H  
ATOM   1472  HA  CYS A  95      -0.777  14.244  -5.201  1.00  0.61           H  
ATOM   1473 1HB  CYS A  95       0.699  14.919  -3.430  1.00  0.61           H  
ATOM   1474 2HB  CYS A  95       0.321  13.478  -2.505  1.00  0.61           H  
ATOM   1475  N   ALA A  96      -1.108  11.862  -5.682  1.00  0.68           N  
ATOM   1476  CA  ALA A  96      -1.459  10.512  -6.048  1.00  0.68           C  
ATOM   1477  C   ALA A  96      -0.391   9.870  -6.922  1.00  0.68           C  
ATOM   1478  O   ALA A  96       0.300  10.555  -7.676  1.00  0.68           O  
ATOM   1479  CB  ALA A  96      -2.778  10.543  -6.777  1.00  0.68           C  
ATOM   1480  H   ALA A  96      -0.770  12.508  -6.390  1.00  0.68           H  
ATOM   1481  HA  ALA A  96      -1.548   9.936  -5.138  1.00  0.68           H  
ATOM   1482 1HB  ALA A  96      -3.077   9.535  -7.013  1.00  0.68           H  
ATOM   1483 2HB  ALA A  96      -3.493  10.987  -6.140  1.00  0.68           H  
ATOM   1484 3HB  ALA A  96      -2.686  11.131  -7.686  1.00  0.68           H  
ATOM   1485  N   ALA A  97      -0.293   8.538  -6.863  1.00  0.80           N  
ATOM   1486  CA  ALA A  97       0.688   7.837  -7.692  1.00  0.80           C  
ATOM   1487  C   ALA A  97       0.063   6.704  -8.515  1.00  0.80           C  
ATOM   1488  O   ALA A  97      -0.831   5.976  -8.065  1.00  0.80           O  
ATOM   1489  CB  ALA A  97       1.802   7.301  -6.812  1.00  0.80           C  
ATOM   1490  H   ALA A  97      -0.909   8.036  -6.229  1.00  0.80           H  
ATOM   1491  HA  ALA A  97       1.106   8.553  -8.392  1.00  0.80           H  
ATOM   1492 1HB  ALA A  97       2.552   6.824  -7.427  1.00  0.80           H  
ATOM   1493 2HB  ALA A  97       2.255   8.119  -6.262  1.00  0.80           H  
ATOM   1494 3HB  ALA A  97       1.401   6.583  -6.112  1.00  0.80           H  
ATOM   1495  N   ASP A  98       0.567   6.587  -9.745  1.00  1.00           N  
ATOM   1496  CA  ASP A  98       0.159   5.630 -10.776  1.00  1.00           C  
ATOM   1497  C   ASP A  98       1.258   4.646 -11.172  1.00  1.00           C  
ATOM   1498  O   ASP A  98       2.309   5.061 -11.672  1.00  1.00           O  
ATOM   1499  CB  ASP A  98      -0.297   6.376 -12.022  1.00  1.00           C  
ATOM   1500  CG  ASP A  98      -0.794   5.481 -13.134  1.00  1.00           C  
ATOM   1501  OD1 ASP A  98      -0.776   4.279 -12.963  1.00  1.00           O  
ATOM   1502  OD2 ASP A  98      -1.113   5.998 -14.178  1.00  1.00           O  
ATOM   1503  H   ASP A  98       1.272   7.273 -10.020  1.00  1.00           H  
ATOM   1504  HA  ASP A  98      -0.684   5.055 -10.391  1.00  1.00           H  
ATOM   1505 1HB  ASP A  98      -1.101   7.064 -11.763  1.00  1.00           H  
ATOM   1506 2HB  ASP A  98       0.517   6.961 -12.390  1.00  1.00           H  
ATOM   1507  N   ARG A  99       1.055   3.347 -10.883  1.00  1.33           N  
ATOM   1508  CA  ARG A  99       2.047   2.300 -11.170  1.00  1.33           C  
ATOM   1509  C   ARG A  99       2.336   2.099 -12.664  1.00  1.33           C  
ATOM   1510  O   ARG A  99       3.347   1.493 -13.027  1.00  1.33           O  
ATOM   1511  CB  ARG A  99       1.557   0.948 -10.679  1.00  1.33           C  
ATOM   1512  CG  ARG A  99       1.414   0.765  -9.200  1.00  1.33           C  
ATOM   1513  CD  ARG A  99       0.834  -0.554  -8.890  1.00  1.33           C  
ATOM   1514  NE  ARG A  99      -0.520  -0.672  -9.404  1.00  1.33           N  
ATOM   1515  CZ  ARG A  99      -1.257  -1.809  -9.372  1.00  1.33           C  
ATOM   1516  NH1 ARG A  99      -0.752  -2.903  -8.839  1.00  1.33           N  
ATOM   1517  NH2 ARG A  99      -2.481  -1.839  -9.874  1.00  1.33           N  
ATOM   1518  H   ARG A  99       0.155   3.055 -10.490  1.00  1.33           H  
ATOM   1519  HA  ARG A  99       2.983   2.560 -10.686  1.00  1.33           H  
ATOM   1520 1HB  ARG A  99       0.584   0.745 -11.127  1.00  1.33           H  
ATOM   1521 2HB  ARG A  99       2.239   0.179 -11.035  1.00  1.33           H  
ATOM   1522 1HG  ARG A  99       2.389   0.796  -8.736  1.00  1.33           H  
ATOM   1523 2HG  ARG A  99       0.774   1.543  -8.788  1.00  1.33           H  
ATOM   1524 1HD  ARG A  99       1.442  -1.335  -9.342  1.00  1.33           H  
ATOM   1525 2HD  ARG A  99       0.803  -0.692  -7.809  1.00  1.33           H  
ATOM   1526  HE  ARG A  99      -0.932   0.171  -9.825  1.00  1.33           H  
ATOM   1527 1HH1 ARG A  99       0.181  -2.893  -8.454  1.00  1.33           H  
ATOM   1528 2HH1 ARG A  99      -1.299  -3.752  -8.814  1.00  1.33           H  
ATOM   1529 1HH2 ARG A  99      -2.883  -1.011 -10.291  1.00  1.33           H  
ATOM   1530 2HH2 ARG A  99      -3.015  -2.694  -9.844  1.00  1.33           H  
ATOM   1531  N   ASP A 100       1.424   2.528 -13.538  1.00  1.78           N  
ATOM   1532  CA  ASP A 100       1.635   2.333 -14.965  1.00  1.78           C  
ATOM   1533  C   ASP A 100       2.841   3.081 -15.513  1.00  1.78           C  
ATOM   1534  O   ASP A 100       3.208   4.159 -15.051  1.00  1.78           O  
ATOM   1535  CB  ASP A 100       0.390   2.656 -15.786  1.00  1.78           C  
ATOM   1536  CG  ASP A 100      -0.684   1.551 -15.706  1.00  1.78           C  
ATOM   1537  OD1 ASP A 100      -0.392   0.508 -15.160  1.00  1.78           O  
ATOM   1538  OD2 ASP A 100      -1.754   1.736 -16.239  1.00  1.78           O  
ATOM   1539  H   ASP A 100       0.593   3.043 -13.219  1.00  1.78           H  
ATOM   1540  HA  ASP A 100       1.828   1.270 -15.117  1.00  1.78           H  
ATOM   1541 1HB  ASP A 100      -0.047   3.593 -15.418  1.00  1.78           H  
ATOM   1542 2HB  ASP A 100       0.662   2.804 -16.810  1.00  1.78           H  
ATOM   1543  N   ARG A 101       3.429   2.512 -16.559  1.00  2.35           N  
ATOM   1544  CA  ARG A 101       4.584   3.101 -17.232  1.00  2.35           C  
ATOM   1545  C   ARG A 101       4.136   3.909 -18.458  1.00  2.35           C  
ATOM   1546  O   ARG A 101       4.932   4.275 -19.324  1.00  2.35           O  
ATOM   1547  CB  ARG A 101       5.562   2.008 -17.614  1.00  2.35           C  
ATOM   1548  CG  ARG A 101       6.094   1.203 -16.408  1.00  2.35           C  
ATOM   1549  CD  ARG A 101       6.952   2.021 -15.484  1.00  2.35           C  
ATOM   1550  NE  ARG A 101       8.168   2.485 -16.134  1.00  2.35           N  
ATOM   1551  CZ  ARG A 101       9.296   1.754 -16.243  1.00  2.35           C  
ATOM   1552  NH1 ARG A 101       9.338   0.536 -15.747  1.00  2.35           N  
ATOM   1553  NH2 ARG A 101      10.359   2.258 -16.845  1.00  2.35           N  
ATOM   1554  H   ARG A 101       3.075   1.623 -16.887  1.00  2.35           H  
ATOM   1555  HA  ARG A 101       5.079   3.778 -16.535  1.00  2.35           H  
ATOM   1556 1HB  ARG A 101       5.084   1.313 -18.301  1.00  2.35           H  
ATOM   1557 2HB  ARG A 101       6.418   2.446 -18.128  1.00  2.35           H  
ATOM   1558 1HG  ARG A 101       5.246   0.833 -15.825  1.00  2.35           H  
ATOM   1559 2HG  ARG A 101       6.682   0.356 -16.766  1.00  2.35           H  
ATOM   1560 1HD  ARG A 101       6.389   2.895 -15.141  1.00  2.35           H  
ATOM   1561 2HD  ARG A 101       7.233   1.420 -14.620  1.00  2.35           H  
ATOM   1562  HE  ARG A 101       8.166   3.418 -16.526  1.00  2.35           H  
ATOM   1563 1HH1 ARG A 101       8.526   0.150 -15.283  1.00  2.35           H  
ATOM   1564 2HH1 ARG A 101      10.182  -0.013 -15.826  1.00  2.35           H  
ATOM   1565 1HH2 ARG A 101      10.328   3.195 -17.225  1.00  2.35           H  
ATOM   1566 2HH2 ARG A 101      11.201   1.707 -16.924  1.00  2.35           H  
ATOM   1567  N   LEU A 102       2.836   4.150 -18.516  1.00  2.93           N  
ATOM   1568  CA  LEU A 102       2.186   4.911 -19.561  1.00  2.93           C  
ATOM   1569  C   LEU A 102       2.500   6.393 -19.354  1.00  2.93           C  
ATOM   1570  O   LEU A 102       2.851   6.789 -18.245  1.00  2.93           O  
ATOM   1571  CB  LEU A 102       0.676   4.663 -19.500  1.00  2.93           C  
ATOM   1572  CG  LEU A 102       0.253   3.229 -19.771  1.00  2.93           C  
ATOM   1573  CD1 LEU A 102      -1.237   3.095 -19.541  1.00  2.93           C  
ATOM   1574  CD2 LEU A 102       0.617   2.869 -21.197  1.00  2.93           C  
ATOM   1575  H   LEU A 102       2.264   3.801 -17.764  1.00  2.93           H  
ATOM   1576  HA  LEU A 102       2.562   4.550 -20.509  1.00  2.93           H  
ATOM   1577 1HB  LEU A 102       0.319   4.926 -18.503  1.00  2.93           H  
ATOM   1578 2HB  LEU A 102       0.169   5.298 -20.219  1.00  2.93           H  
ATOM   1579  HG  LEU A 102       0.766   2.556 -19.093  1.00  2.93           H  
ATOM   1580 1HD1 LEU A 102      -1.541   2.065 -19.726  1.00  2.93           H  
ATOM   1581 2HD1 LEU A 102      -1.473   3.357 -18.504  1.00  2.93           H  
ATOM   1582 3HD1 LEU A 102      -1.775   3.759 -20.215  1.00  2.93           H  
ATOM   1583 1HD2 LEU A 102       0.317   1.839 -21.402  1.00  2.93           H  
ATOM   1584 2HD2 LEU A 102       0.101   3.539 -21.888  1.00  2.93           H  
ATOM   1585 3HD2 LEU A 102       1.694   2.969 -21.333  1.00  2.93           H  
ATOM   1586  N   PRO A 103       2.448   7.238 -20.387  1.00  3.38           N  
ATOM   1587  CA  PRO A 103       2.655   8.671 -20.279  1.00  3.38           C  
ATOM   1588  C   PRO A 103       1.751   9.343 -19.246  1.00  3.38           C  
ATOM   1589  O   PRO A 103       0.537   9.102 -19.205  1.00  3.38           O  
ATOM   1590  CB  PRO A 103       2.312   9.154 -21.691  1.00  3.38           C  
ATOM   1591  CG  PRO A 103       2.624   7.977 -22.581  1.00  3.38           C  
ATOM   1592  CD  PRO A 103       2.231   6.758 -21.775  1.00  3.38           C  
ATOM   1593  HA  PRO A 103       3.714   8.854 -20.043  1.00  3.38           H  
ATOM   1594 1HB  PRO A 103       1.260   9.460 -21.730  1.00  3.38           H  
ATOM   1595 2HB  PRO A 103       2.912  10.040 -21.945  1.00  3.38           H  
ATOM   1596 1HG  PRO A 103       2.066   8.068 -23.530  1.00  3.38           H  
ATOM   1597 2HG  PRO A 103       3.690   7.980 -22.840  1.00  3.38           H  
ATOM   1598 1HD  PRO A 103       1.187   6.487 -21.957  1.00  3.38           H  
ATOM   1599 2HD  PRO A 103       2.934   5.963 -22.047  1.00  3.38           H  
ATOM   1600  N   SER A 104       2.347  10.301 -18.521  1.00  3.56           N  
ATOM   1601  CA  SER A 104       1.718  11.099 -17.454  1.00  3.56           C  
ATOM   1602  C   SER A 104       0.674  12.081 -17.963  1.00  3.56           C  
ATOM   1603  O   SER A 104       0.011  12.777 -17.177  1.00  3.56           O  
ATOM   1604  CB  SER A 104       2.772  11.850 -16.683  1.00  3.56           C  
ATOM   1605  OG  SER A 104       3.442  12.740 -17.506  1.00  3.56           O  
ATOM   1606  H   SER A 104       3.336  10.443 -18.669  1.00  3.56           H  
ATOM   1607  HA  SER A 104       1.220  10.406 -16.778  1.00  3.56           H  
ATOM   1608 1HB  SER A 104       2.303  12.405 -15.870  1.00  3.56           H  
ATOM   1609 2HB  SER A 104       3.464  11.155 -16.237  1.00  3.56           H  
ATOM   1610  HG  SER A 104       4.036  13.237 -16.934  1.00  3.56           H  
ATOM   1611  N   ALA A 105       0.590  12.150 -19.299  1.00  3.42           N  
ATOM   1612  CA  ALA A 105      -0.378  12.959 -20.018  1.00  3.42           C  
ATOM   1613  C   ALA A 105      -1.787  12.549 -19.641  1.00  3.42           C  
ATOM   1614  O   ALA A 105      -2.704  13.374 -19.650  1.00  3.42           O  
ATOM   1615  CB  ALA A 105      -0.198  12.776 -21.517  1.00  3.42           C  
ATOM   1616  H   ALA A 105       1.221  11.573 -19.837  1.00  3.42           H  
ATOM   1617  HA  ALA A 105      -0.238  13.999 -19.736  1.00  3.42           H  
ATOM   1618 1HB  ALA A 105      -0.925  13.393 -22.044  1.00  3.42           H  
ATOM   1619 2HB  ALA A 105       0.797  13.060 -21.804  1.00  3.42           H  
ATOM   1620 3HB  ALA A 105      -0.358  11.731 -21.784  1.00  3.42           H  
ATOM   1621  N   ILE A 106      -1.970  11.258 -19.352  1.00  3.00           N  
ATOM   1622  CA  ILE A 106      -3.276  10.755 -18.983  1.00  3.00           C  
ATOM   1623  C   ILE A 106      -3.319  10.561 -17.483  1.00  3.00           C  
ATOM   1624  O   ILE A 106      -2.506   9.839 -16.914  1.00  3.00           O  
ATOM   1625  CB  ILE A 106      -3.588   9.442 -19.711  1.00  3.00           C  
ATOM   1626  CG1 ILE A 106      -3.436   9.664 -21.224  1.00  3.00           C  
ATOM   1627  CG2 ILE A 106      -4.992   8.958 -19.353  1.00  3.00           C  
ATOM   1628  CD1 ILE A 106      -4.327  10.754 -21.776  1.00  3.00           C  
ATOM   1629  H   ILE A 106      -1.171  10.615 -19.357  1.00  3.00           H  
ATOM   1630  HA  ILE A 106      -4.030  11.494 -19.250  1.00  3.00           H  
ATOM   1631  HB  ILE A 106      -2.853   8.684 -19.422  1.00  3.00           H  
ATOM   1632 1HG1 ILE A 106      -2.398   9.923 -21.437  1.00  3.00           H  
ATOM   1633 2HG1 ILE A 106      -3.668   8.734 -21.736  1.00  3.00           H  
ATOM   1634 1HG2 ILE A 106      -5.200   8.028 -19.876  1.00  3.00           H  
ATOM   1635 2HG2 ILE A 106      -5.051   8.789 -18.289  1.00  3.00           H  
ATOM   1636 3HG2 ILE A 106      -5.721   9.712 -19.648  1.00  3.00           H  
ATOM   1637 1HD1 ILE A 106      -4.164  10.850 -22.850  1.00  3.00           H  
ATOM   1638 2HD1 ILE A 106      -5.369  10.500 -21.589  1.00  3.00           H  
ATOM   1639 3HD1 ILE A 106      -4.094  11.701 -21.293  1.00  3.00           H  
ATOM   1640  N   THR A 107      -4.281  11.209 -16.844  1.00  2.47           N  
ATOM   1641  CA  THR A 107      -4.399  11.201 -15.388  1.00  2.47           C  
ATOM   1642  C   THR A 107      -5.710  10.577 -14.927  1.00  2.47           C  
ATOM   1643  O   THR A 107      -6.216  10.852 -13.843  1.00  2.47           O  
ATOM   1644  CB  THR A 107      -4.235  12.623 -14.849  1.00  2.47           C  
ATOM   1645  OG1 THR A 107      -5.214  13.494 -15.433  1.00  2.47           O  
ATOM   1646  CG2 THR A 107      -2.847  13.096 -15.206  1.00  2.47           C  
ATOM   1647  H   THR A 107      -4.920  11.775 -17.387  1.00  2.47           H  
ATOM   1648  HA  THR A 107      -3.582  10.598 -14.979  1.00  2.47           H  
ATOM   1649  HB  THR A 107      -4.358  12.634 -13.781  1.00  2.47           H  
ATOM   1650  HG1 THR A 107      -5.217  14.336 -14.959  1.00  2.47           H  
ATOM   1651 1HG2 THR A 107      -2.691  14.065 -14.830  1.00  2.47           H  
ATOM   1652 2HG2 THR A 107      -2.116  12.430 -14.768  1.00  2.47           H  
ATOM   1653 3HG2 THR A 107      -2.716  13.104 -16.291  1.00  2.47           H  
ATOM   1654  N   TYR A 108      -6.266   9.754 -15.801  1.00  1.93           N  
ATOM   1655  CA  TYR A 108      -7.524   9.054 -15.578  1.00  1.93           C  
ATOM   1656  C   TYR A 108      -7.539   8.198 -14.304  1.00  1.93           C  
ATOM   1657  O   TYR A 108      -8.519   8.224 -13.554  1.00  1.93           O  
ATOM   1658  CB  TYR A 108      -7.847   8.187 -16.796  1.00  1.93           C  
ATOM   1659  CG  TYR A 108      -9.132   7.395 -16.663  1.00  1.93           C  
ATOM   1660  CD1 TYR A 108     -10.357   8.020 -16.874  1.00  1.93           C  
ATOM   1661  CD2 TYR A 108      -9.092   6.051 -16.336  1.00  1.93           C  
ATOM   1662  CE1 TYR A 108     -11.532   7.300 -16.752  1.00  1.93           C  
ATOM   1663  CE2 TYR A 108     -10.265   5.332 -16.212  1.00  1.93           C  
ATOM   1664  CZ  TYR A 108     -11.481   5.952 -16.418  1.00  1.93           C  
ATOM   1665  OH  TYR A 108     -12.650   5.235 -16.293  1.00  1.93           O  
ATOM   1666  H   TYR A 108      -5.774   9.608 -16.665  1.00  1.93           H  
ATOM   1667  HA  TYR A 108      -8.308   9.799 -15.477  1.00  1.93           H  
ATOM   1668 1HB  TYR A 108      -7.929   8.822 -17.680  1.00  1.93           H  
ATOM   1669 2HB  TYR A 108      -7.032   7.487 -16.968  1.00  1.93           H  
ATOM   1670  HD1 TYR A 108     -10.392   9.079 -17.133  1.00  1.93           H  
ATOM   1671  HD2 TYR A 108      -8.134   5.561 -16.174  1.00  1.93           H  
ATOM   1672  HE1 TYR A 108     -12.492   7.790 -16.915  1.00  1.93           H  
ATOM   1673  HE2 TYR A 108     -10.227   4.274 -15.950  1.00  1.93           H  
ATOM   1674  HH  TYR A 108     -13.398   5.811 -16.473  1.00  1.93           H  
ATOM   1675  N   GLU A 109      -6.486   7.411 -14.080  1.00  1.49           N  
ATOM   1676  CA  GLU A 109      -6.462   6.489 -12.951  1.00  1.49           C  
ATOM   1677  C   GLU A 109      -5.157   6.503 -12.167  1.00  1.49           C  
ATOM   1678  O   GLU A 109      -4.071   6.482 -12.735  1.00  1.49           O  
ATOM   1679  CB  GLU A 109      -6.725   5.061 -13.445  1.00  1.49           C  
ATOM   1680  CG  GLU A 109      -6.778   3.982 -12.357  1.00  1.49           C  
ATOM   1681  CD  GLU A 109      -7.103   2.605 -12.909  1.00  1.49           C  
ATOM   1682  OE1 GLU A 109      -7.295   2.497 -14.097  1.00  1.49           O  
ATOM   1683  OE2 GLU A 109      -7.167   1.669 -12.145  1.00  1.49           O  
ATOM   1684  H   GLU A 109      -5.697   7.445 -14.710  1.00  1.49           H  
ATOM   1685  HA  GLU A 109      -7.261   6.773 -12.264  1.00  1.49           H  
ATOM   1686 1HB  GLU A 109      -7.678   5.033 -13.959  1.00  1.49           H  
ATOM   1687 2HB  GLU A 109      -5.955   4.779 -14.163  1.00  1.49           H  
ATOM   1688 1HG  GLU A 109      -5.807   3.937 -11.860  1.00  1.49           H  
ATOM   1689 2HG  GLU A 109      -7.522   4.261 -11.611  1.00  1.49           H  
ATOM   1690  N   TYR A 110      -5.303   6.533 -10.849  1.00  1.17           N  
ATOM   1691  CA  TYR A 110      -4.216   6.461  -9.877  1.00  1.17           C  
ATOM   1692  C   TYR A 110      -4.418   5.282  -8.949  1.00  1.17           C  
ATOM   1693  O   TYR A 110      -5.552   4.855  -8.723  1.00  1.17           O  
ATOM   1694  CB  TYR A 110      -4.079   7.777  -9.125  1.00  1.17           C  
ATOM   1695  CG  TYR A 110      -3.500   8.852 -10.000  1.00  1.17           C  
ATOM   1696  CD1 TYR A 110      -4.251   9.570 -10.878  1.00  1.17           C  
ATOM   1697  CD2 TYR A 110      -2.164   9.090  -9.905  1.00  1.17           C  
ATOM   1698  CE1 TYR A 110      -3.623  10.504 -11.663  1.00  1.17           C  
ATOM   1699  CE2 TYR A 110      -1.541  10.019 -10.664  1.00  1.17           C  
ATOM   1700  CZ  TYR A 110      -2.261  10.728 -11.550  1.00  1.17           C  
ATOM   1701  OH  TYR A 110      -1.638  11.661 -12.331  1.00  1.17           O  
ATOM   1702  H   TYR A 110      -6.247   6.579 -10.494  1.00  1.17           H  
ATOM   1703  HA  TYR A 110      -3.283   6.286 -10.415  1.00  1.17           H  
ATOM   1704 1HB  TYR A 110      -5.049   8.106  -8.763  1.00  1.17           H  
ATOM   1705 2HB  TYR A 110      -3.425   7.634  -8.262  1.00  1.17           H  
ATOM   1706  HD1 TYR A 110      -5.326   9.397 -10.975  1.00  1.17           H  
ATOM   1707  HD2 TYR A 110      -1.608   8.524  -9.214  1.00  1.17           H  
ATOM   1708  HE1 TYR A 110      -4.197  11.055 -12.361  1.00  1.17           H  
ATOM   1709  HE2 TYR A 110      -0.466  10.177 -10.560  1.00  1.17           H  
ATOM   1710  HH  TYR A 110      -0.733  11.777 -12.023  1.00  1.17           H  
ATOM   1711  N   ASN A 111      -3.321   4.752  -8.415  1.00  0.96           N  
ATOM   1712  CA  ASN A 111      -3.390   3.606  -7.529  1.00  0.96           C  
ATOM   1713  C   ASN A 111      -3.281   4.006  -6.068  1.00  0.96           C  
ATOM   1714  O   ASN A 111      -3.918   3.399  -5.204  1.00  0.96           O  
ATOM   1715  CB  ASN A 111      -2.300   2.625  -7.890  1.00  0.96           C  
ATOM   1716  CG  ASN A 111      -2.490   2.066  -9.255  1.00  0.96           C  
ATOM   1717  OD1 ASN A 111      -1.571   2.058 -10.096  1.00  0.96           O  
ATOM   1718  ND2 ASN A 111      -3.690   1.607  -9.523  1.00  0.96           N  
ATOM   1719  H   ASN A 111      -2.410   5.158  -8.605  1.00  0.96           H  
ATOM   1720  HA  ASN A 111      -4.357   3.121  -7.660  1.00  0.96           H  
ATOM   1721 1HB  ASN A 111      -1.336   3.132  -7.855  1.00  0.96           H  
ATOM   1722 2HB  ASN A 111      -2.272   1.811  -7.165  1.00  0.96           H  
ATOM   1723 1HD2 ASN A 111      -3.903   1.239 -10.432  1.00  0.96           H  
ATOM   1724 2HD2 ASN A 111      -4.409   1.647  -8.824  1.00  0.96           H  
ATOM   1725  N   TYR A 112      -2.490   5.038  -5.787  1.00  0.83           N  
ATOM   1726  CA  TYR A 112      -2.312   5.427  -4.401  1.00  0.83           C  
ATOM   1727  C   TYR A 112      -2.632   6.888  -4.217  1.00  0.83           C  
ATOM   1728  O   TYR A 112      -2.294   7.708  -5.064  1.00  0.83           O  
ATOM   1729  CB  TYR A 112      -0.870   5.188  -3.961  1.00  0.83           C  
ATOM   1730  CG  TYR A 112      -0.427   3.779  -4.185  1.00  0.83           C  
ATOM   1731  CD1 TYR A 112       0.236   3.452  -5.363  1.00  0.83           C  
ATOM   1732  CD2 TYR A 112      -0.715   2.803  -3.260  1.00  0.83           C  
ATOM   1733  CE1 TYR A 112       0.624   2.155  -5.589  1.00  0.83           C  
ATOM   1734  CE2 TYR A 112      -0.332   1.504  -3.494  1.00  0.83           C  
ATOM   1735  CZ  TYR A 112       0.337   1.180  -4.652  1.00  0.83           C  
ATOM   1736  OH  TYR A 112       0.720  -0.120  -4.878  1.00  0.83           O  
ATOM   1737  H   TYR A 112      -1.983   5.507  -6.532  1.00  0.83           H  
ATOM   1738  HA  TYR A 112      -2.991   4.851  -3.773  1.00  0.83           H  
ATOM   1739 1HB  TYR A 112      -0.205   5.848  -4.511  1.00  0.83           H  
ATOM   1740 2HB  TYR A 112      -0.763   5.420  -2.901  1.00  0.83           H  
ATOM   1741  HD1 TYR A 112       0.454   4.225  -6.106  1.00  0.83           H  
ATOM   1742  HD2 TYR A 112      -1.248   3.061  -2.343  1.00  0.83           H  
ATOM   1743  HE1 TYR A 112       1.147   1.895  -6.497  1.00  0.83           H  
ATOM   1744  HE2 TYR A 112      -0.560   0.731  -2.759  1.00  0.83           H  
ATOM   1745  HH  TYR A 112       0.466  -0.663  -4.128  1.00  0.83           H  
ATOM   1746  N   TRP A 113      -3.233   7.207  -3.080  1.00  0.75           N  
ATOM   1747  CA  TRP A 113      -3.516   8.582  -2.687  1.00  0.75           C  
ATOM   1748  C   TRP A 113      -3.017   8.748  -1.278  1.00  0.75           C  
ATOM   1749  O   TRP A 113      -3.138   7.825  -0.468  1.00  0.75           O  
ATOM   1750  CB  TRP A 113      -5.019   8.863  -2.746  1.00  0.75           C  
ATOM   1751  CG  TRP A 113      -5.582   8.795  -4.139  1.00  0.75           C  
ATOM   1752  CD1 TRP A 113      -5.938   7.672  -4.837  1.00  0.75           C  
ATOM   1753  CD2 TRP A 113      -5.899   9.907  -4.991  1.00  0.75           C  
ATOM   1754  NE1 TRP A 113      -6.418   8.016  -6.069  1.00  0.75           N  
ATOM   1755  CE2 TRP A 113      -6.400   9.377  -6.187  1.00  0.75           C  
ATOM   1756  CE3 TRP A 113      -5.795  11.292  -4.842  1.00  0.75           C  
ATOM   1757  CZ2 TRP A 113      -6.789  10.182  -7.234  1.00  0.75           C  
ATOM   1758  CZ3 TRP A 113      -6.190  12.095  -5.888  1.00  0.75           C  
ATOM   1759  CH2 TRP A 113      -6.673  11.545  -7.060  1.00  0.75           C  
ATOM   1760  H   TRP A 113      -3.495   6.463  -2.448  1.00  0.75           H  
ATOM   1761  HA  TRP A 113      -2.984   9.274  -3.337  1.00  0.75           H  
ATOM   1762 1HB  TRP A 113      -5.548   8.146  -2.120  1.00  0.75           H  
ATOM   1763 2HB  TRP A 113      -5.214   9.858  -2.341  1.00  0.75           H  
ATOM   1764  HD1 TRP A 113      -5.842   6.650  -4.471  1.00  0.75           H  
ATOM   1765  HE1 TRP A 113      -6.742   7.366  -6.776  1.00  0.75           H  
ATOM   1766  HE3 TRP A 113      -5.408  11.717  -3.921  1.00  0.75           H  
ATOM   1767  HZ2 TRP A 113      -7.177   9.775  -8.169  1.00  0.75           H  
ATOM   1768  HZ3 TRP A 113      -6.104  13.170  -5.764  1.00  0.75           H  
ATOM   1769  HH2 TRP A 113      -6.980  12.199  -7.868  1.00  0.75           H  
ATOM   1770  N   GLY A 114      -2.483   9.911  -0.969  1.00  0.71           N  
ATOM   1771  CA  GLY A 114      -1.988  10.134   0.378  1.00  0.71           C  
ATOM   1772  C   GLY A 114      -2.813  11.025   1.258  1.00  0.71           C  
ATOM   1773  O   GLY A 114      -3.997  11.289   1.023  1.00  0.71           O  
ATOM   1774  H   GLY A 114      -2.376  10.626  -1.695  1.00  0.71           H  
ATOM   1775 1HA  GLY A 114      -1.810   9.182   0.878  1.00  0.71           H  
ATOM   1776 2HA  GLY A 114      -1.030  10.622   0.290  1.00  0.71           H  
ATOM   1777  N   GLN A 115      -2.135  11.499   2.291  1.00  0.68           N  
ATOM   1778  CA  GLN A 115      -2.704  12.449   3.221  1.00  0.68           C  
ATOM   1779  C   GLN A 115      -2.540  13.808   2.604  1.00  0.68           C  
ATOM   1780  O   GLN A 115      -1.420  14.299   2.476  1.00  0.68           O  
ATOM   1781  CB  GLN A 115      -2.014  12.383   4.581  1.00  0.68           C  
ATOM   1782  CG  GLN A 115      -2.435  13.481   5.546  1.00  0.68           C  
ATOM   1783  CD  GLN A 115      -3.883  13.451   5.944  1.00  0.68           C  
ATOM   1784  OE1 GLN A 115      -4.388  12.500   6.557  1.00  0.68           O  
ATOM   1785  NE2 GLN A 115      -4.575  14.531   5.588  1.00  0.68           N  
ATOM   1786  H   GLN A 115      -1.166  11.194   2.388  1.00  0.68           H  
ATOM   1787  HA  GLN A 115      -3.769  12.249   3.344  1.00  0.68           H  
ATOM   1788 1HB  GLN A 115      -2.216  11.418   5.046  1.00  0.68           H  
ATOM   1789 2HB  GLN A 115      -0.935  12.459   4.441  1.00  0.68           H  
ATOM   1790 1HG  GLN A 115      -1.836  13.395   6.450  1.00  0.68           H  
ATOM   1791 2HG  GLN A 115      -2.243  14.449   5.068  1.00  0.68           H  
ATOM   1792 1HE2 GLN A 115      -5.544  14.607   5.813  1.00  0.68           H  
ATOM   1793 2HE2 GLN A 115      -4.101  15.294   5.073  1.00  0.68           H  
ATOM   1794  N   GLY A 116      -3.657  14.419   2.231  1.00  0.66           N  
ATOM   1795  CA  GLY A 116      -3.598  15.685   1.523  1.00  0.66           C  
ATOM   1796  C   GLY A 116      -3.336  16.829   2.466  1.00  0.66           C  
ATOM   1797  O   GLY A 116      -3.228  16.638   3.687  1.00  0.66           O  
ATOM   1798  H   GLY A 116      -4.549  13.972   2.383  1.00  0.66           H  
ATOM   1799 1HA  GLY A 116      -2.821  15.649   0.762  1.00  0.66           H  
ATOM   1800 2HA  GLY A 116      -4.534  15.857   1.001  1.00  0.66           H  
ATOM   1801  N   THR A 117      -3.328  18.032   1.914  1.00  0.64           N  
ATOM   1802  CA  THR A 117      -3.009  19.197   2.713  1.00  0.64           C  
ATOM   1803  C   THR A 117      -3.907  20.377   2.427  1.00  0.64           C  
ATOM   1804  O   THR A 117      -4.254  20.664   1.285  1.00  0.64           O  
ATOM   1805  CB  THR A 117      -1.558  19.613   2.428  1.00  0.64           C  
ATOM   1806  OG1 THR A 117      -1.215  20.729   3.255  1.00  0.64           O  
ATOM   1807  CG2 THR A 117      -1.378  19.977   0.951  1.00  0.64           C  
ATOM   1808  H   THR A 117      -3.476  18.093   0.906  1.00  0.64           H  
ATOM   1809  HA  THR A 117      -3.110  18.938   3.768  1.00  0.64           H  
ATOM   1810  HB  THR A 117      -0.894  18.779   2.669  1.00  0.64           H  
ATOM   1811  HG1 THR A 117      -1.864  21.436   3.130  1.00  0.64           H  
ATOM   1812 1HG2 THR A 117      -0.347  20.251   0.768  1.00  0.64           H  
ATOM   1813 2HG2 THR A 117      -1.634  19.113   0.328  1.00  0.64           H  
ATOM   1814 3HG2 THR A 117      -2.027  20.813   0.701  1.00  0.64           H  
ATOM   1815  N   GLN A 118      -4.242  21.103   3.478  1.00  0.62           N  
ATOM   1816  CA  GLN A 118      -5.087  22.270   3.321  1.00  0.62           C  
ATOM   1817  C   GLN A 118      -4.283  23.501   2.985  1.00  0.62           C  
ATOM   1818  O   GLN A 118      -3.327  23.842   3.685  1.00  0.62           O  
ATOM   1819  CB  GLN A 118      -5.911  22.535   4.588  1.00  0.62           C  
ATOM   1820  CG  GLN A 118      -6.837  23.792   4.508  1.00  0.62           C  
ATOM   1821  CD  GLN A 118      -8.075  23.647   3.577  1.00  0.62           C  
ATOM   1822  OE1 GLN A 118      -8.890  22.734   3.761  1.00  0.62           O  
ATOM   1823  NE2 GLN A 118      -8.230  24.534   2.602  1.00  0.62           N  
ATOM   1824  H   GLN A 118      -3.923  20.829   4.398  1.00  0.62           H  
ATOM   1825  HA  GLN A 118      -5.774  22.096   2.499  1.00  0.62           H  
ATOM   1826 1HB  GLN A 118      -6.544  21.674   4.795  1.00  0.62           H  
ATOM   1827 2HB  GLN A 118      -5.241  22.665   5.437  1.00  0.62           H  
ATOM   1828 1HG  GLN A 118      -7.204  24.005   5.509  1.00  0.62           H  
ATOM   1829 2HG  GLN A 118      -6.252  24.644   4.153  1.00  0.62           H  
ATOM   1830 1HE2 GLN A 118      -9.022  24.467   2.005  1.00  0.62           H  
ATOM   1831 2HE2 GLN A 118      -7.551  25.278   2.463  1.00  0.62           H  
ATOM   1832  N   VAL A 119      -4.687  24.160   1.917  1.00  0.62           N  
ATOM   1833  CA  VAL A 119      -4.109  25.418   1.510  1.00  0.62           C  
ATOM   1834  C   VAL A 119      -5.136  26.490   1.671  1.00  0.62           C  
ATOM   1835  O   VAL A 119      -6.253  26.365   1.156  1.00  0.62           O  
ATOM   1836  CB  VAL A 119      -3.672  25.378   0.057  1.00  0.62           C  
ATOM   1837  CG1 VAL A 119      -3.145  26.745  -0.383  1.00  0.62           C  
ATOM   1838  CG2 VAL A 119      -2.623  24.286  -0.077  1.00  0.62           C  
ATOM   1839  H   VAL A 119      -5.444  23.772   1.352  1.00  0.62           H  
ATOM   1840  HA  VAL A 119      -3.253  25.647   2.146  1.00  0.62           H  
ATOM   1841  HB  VAL A 119      -4.517  25.147  -0.558  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 119      -2.838  26.701  -1.420  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 119      -3.934  27.489  -0.275  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 119      -2.315  27.024   0.237  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 119      -2.300  24.220  -1.103  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 119      -1.786  24.526   0.560  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 119      -3.042  23.329   0.231  1.00  0.62           H  
ATOM   1848  N   THR A 120      -4.776  27.529   2.394  1.00  0.63           N  
ATOM   1849  CA  THR A 120      -5.703  28.624   2.588  1.00  0.63           C  
ATOM   1850  C   THR A 120      -5.110  29.901   2.077  1.00  0.63           C  
ATOM   1851  O   THR A 120      -3.965  30.227   2.397  1.00  0.63           O  
ATOM   1852  CB  THR A 120      -6.127  28.784   4.068  1.00  0.63           C  
ATOM   1853  OG1 THR A 120      -6.783  27.591   4.522  1.00  0.63           O  
ATOM   1854  CG2 THR A 120      -7.075  29.976   4.220  1.00  0.63           C  
ATOM   1855  H   THR A 120      -3.828  27.555   2.787  1.00  0.63           H  
ATOM   1856  HA  THR A 120      -6.587  28.444   1.998  1.00  0.63           H  
ATOM   1857  HB  THR A 120      -5.242  28.942   4.676  1.00  0.63           H  
ATOM   1858  HG1 THR A 120      -7.189  27.761   5.377  1.00  0.63           H  
ATOM   1859 1HG2 THR A 120      -7.364  30.080   5.263  1.00  0.63           H  
ATOM   1860 2HG2 THR A 120      -6.578  30.888   3.894  1.00  0.63           H  
ATOM   1861 3HG2 THR A 120      -7.964  29.813   3.610  1.00  0.63           H  
ATOM   1862  N   VAL A 121      -5.879  30.625   1.275  1.00  0.68           N  
ATOM   1863  CA  VAL A 121      -5.407  31.904   0.798  1.00  0.68           C  
ATOM   1864  C   VAL A 121      -6.315  32.978   1.401  1.00  0.68           C  
ATOM   1865  O   VAL A 121      -7.527  32.975   1.174  1.00  0.68           O  
ATOM   1866  CB  VAL A 121      -5.424  31.952  -0.742  1.00  0.68           C  
ATOM   1867  CG1 VAL A 121      -4.916  33.285  -1.212  1.00  0.68           C  
ATOM   1868  CG2 VAL A 121      -4.592  30.803  -1.334  1.00  0.68           C  
ATOM   1869  H   VAL A 121      -6.803  30.289   0.992  1.00  0.68           H  
ATOM   1870  HA  VAL A 121      -4.390  32.062   1.135  1.00  0.68           H  
ATOM   1871  HB  VAL A 121      -6.439  31.845  -1.084  1.00  0.68           H  
ATOM   1872 1HG1 VAL A 121      -4.945  33.335  -2.293  1.00  0.68           H  
ATOM   1873 2HG1 VAL A 121      -5.539  34.051  -0.795  1.00  0.68           H  
ATOM   1874 3HG1 VAL A 121      -3.889  33.419  -0.872  1.00  0.68           H  
ATOM   1875 1HG2 VAL A 121      -4.638  30.853  -2.419  1.00  0.68           H  
ATOM   1876 2HG2 VAL A 121      -3.569  30.886  -1.016  1.00  0.68           H  
ATOM   1877 3HG2 VAL A 121      -5.000  29.848  -1.002  1.00  0.68           H  
ATOM   1878  N   SER A 122      -5.738  33.860   2.209  1.00  0.79           N  
ATOM   1879  CA  SER A 122      -6.500  34.904   2.899  1.00  0.79           C  
ATOM   1880  C   SER A 122      -5.631  36.055   3.325  1.00  0.79           C  
ATOM   1881  O   SER A 122      -4.506  35.867   3.770  1.00  0.79           O  
ATOM   1882  CB  SER A 122      -7.178  34.387   4.151  1.00  0.79           C  
ATOM   1883  OG  SER A 122      -7.865  35.444   4.807  1.00  0.79           O  
ATOM   1884  H   SER A 122      -4.727  33.792   2.340  1.00  0.79           H  
ATOM   1885  HA  SER A 122      -7.258  35.284   2.213  1.00  0.79           H  
ATOM   1886 1HB  SER A 122      -7.876  33.590   3.899  1.00  0.79           H  
ATOM   1887 2HB  SER A 122      -6.427  33.970   4.821  1.00  0.79           H  
ATOM   1888  HG  SER A 122      -8.088  35.103   5.686  1.00  0.79           H  
ATOM   1889  N   SER A 123      -6.160  37.264   3.236  1.00  0.96           N  
ATOM   1890  CA  SER A 123      -5.383  38.405   3.681  1.00  0.96           C  
ATOM   1891  C   SER A 123      -5.280  38.478   5.208  1.00  0.96           C  
ATOM   1892  O   SER A 123      -4.386  39.151   5.735  1.00  0.96           O  
ATOM   1893  CB  SER A 123      -5.989  39.683   3.129  1.00  0.96           C  
ATOM   1894  OG  SER A 123      -7.251  39.923   3.685  1.00  0.96           O  
ATOM   1895  H   SER A 123      -7.096  37.383   2.872  1.00  0.96           H  
ATOM   1896  HA  SER A 123      -4.379  38.309   3.274  1.00  0.96           H  
ATOM   1897 1HB  SER A 123      -5.327  40.518   3.351  1.00  0.96           H  
ATOM   1898 2HB  SER A 123      -6.072  39.609   2.045  1.00  0.96           H  
ATOM   1899  HG  SER A 123      -7.126  39.904   4.640  1.00  0.96           H  
ATOM   1900  N   GLU A 124      -6.186  37.781   5.913  1.00  1.25           N  
ATOM   1901  CA  GLU A 124      -6.210  37.815   7.373  1.00  1.25           C  
ATOM   1902  C   GLU A 124      -5.415  36.635   7.975  1.00  1.25           C  
ATOM   1903  O   GLU A 124      -5.727  35.483   7.668  1.00  1.25           O  
ATOM   1904  CB  GLU A 124      -7.657  37.782   7.875  1.00  1.25           C  
ATOM   1905  CG  GLU A 124      -7.809  37.895   9.391  1.00  1.25           C  
ATOM   1906  CD  GLU A 124      -9.257  37.897   9.849  1.00  1.25           C  
ATOM   1907  OE1 GLU A 124     -10.119  37.682   9.030  1.00  1.25           O  
ATOM   1908  OE2 GLU A 124      -9.497  38.135  11.012  1.00  1.25           O  
ATOM   1909  H   GLU A 124      -6.853  37.185   5.421  1.00  1.25           H  
ATOM   1910  HA  GLU A 124      -5.804  38.766   7.685  1.00  1.25           H  
ATOM   1911 1HB  GLU A 124      -8.218  38.597   7.418  1.00  1.25           H  
ATOM   1912 2HB  GLU A 124      -8.123  36.850   7.561  1.00  1.25           H  
ATOM   1913 1HG  GLU A 124      -7.297  37.053   9.857  1.00  1.25           H  
ATOM   1914 2HG  GLU A 124      -7.322  38.807   9.728  1.00  1.25           H  
ATOM   1915  N   PRO A 125      -4.385  36.873   8.809  1.00  1.67           N  
ATOM   1916  CA  PRO A 125      -3.606  35.850   9.488  1.00  1.67           C  
ATOM   1917  C   PRO A 125      -4.492  35.003  10.391  1.00  1.67           C  
ATOM   1918  O   PRO A 125      -5.421  35.516  11.012  1.00  1.67           O  
ATOM   1919  CB  PRO A 125      -2.622  36.673  10.329  1.00  1.67           C  
ATOM   1920  CG  PRO A 125      -2.515  37.997   9.615  1.00  1.67           C  
ATOM   1921  CD  PRO A 125      -3.891  38.247   9.041  1.00  1.67           C  
ATOM   1922  HA  PRO A 125      -3.087  35.229   8.746  1.00  1.67           H  
ATOM   1923 1HB  PRO A 125      -2.998  36.766  11.359  1.00  1.67           H  
ATOM   1924 2HB  PRO A 125      -1.658  36.147  10.390  1.00  1.67           H  
ATOM   1925 1HG  PRO A 125      -2.203  38.784  10.319  1.00  1.67           H  
ATOM   1926 2HG  PRO A 125      -1.740  37.945   8.837  1.00  1.67           H  
ATOM   1927 1HD  PRO A 125      -4.538  38.787   9.749  1.00  1.67           H  
ATOM   1928 2HD  PRO A 125      -3.732  38.789   8.102  1.00  1.67           H  
ATOM   1929  N   LYS A 126      -4.177  33.724  10.518  1.00  2.26           N  
ATOM   1930  CA  LYS A 126      -4.941  32.877  11.422  1.00  2.26           C  
ATOM   1931  C   LYS A 126      -4.344  32.896  12.815  1.00  2.26           C  
ATOM   1932  O   LYS A 126      -3.163  32.599  12.994  1.00  2.26           O  
ATOM   1933  CB  LYS A 126      -5.004  31.437  10.922  1.00  2.26           C  
ATOM   1934  CG  LYS A 126      -5.830  30.522  11.815  1.00  2.26           C  
ATOM   1935  CD  LYS A 126      -5.912  29.110  11.263  1.00  2.26           C  
ATOM   1936  CE  LYS A 126      -6.704  28.209  12.205  1.00  2.26           C  
ATOM   1937  NZ  LYS A 126      -6.800  26.814  11.694  1.00  2.26           N  
ATOM   1938  H   LYS A 126      -3.412  33.334   9.990  1.00  2.26           H  
ATOM   1939  HA  LYS A 126      -5.959  33.263  11.487  1.00  2.26           H  
ATOM   1940 1HB  LYS A 126      -5.453  31.420   9.931  1.00  2.26           H  
ATOM   1941 2HB  LYS A 126      -3.997  31.027  10.843  1.00  2.26           H  
ATOM   1942 1HG  LYS A 126      -5.380  30.484  12.812  1.00  2.26           H  
ATOM   1943 2HG  LYS A 126      -6.837  30.925  11.913  1.00  2.26           H  
ATOM   1944 1HD  LYS A 126      -6.398  29.124  10.287  1.00  2.26           H  
ATOM   1945 2HD  LYS A 126      -4.907  28.706  11.147  1.00  2.26           H  
ATOM   1946 1HE  LYS A 126      -6.214  28.198  13.179  1.00  2.26           H  
ATOM   1947 2HE  LYS A 126      -7.710  28.613  12.322  1.00  2.26           H  
ATOM   1948 1HZ  LYS A 126      -7.330  26.253  12.345  1.00  2.26           H  
ATOM   1949 2HZ  LYS A 126      -7.263  26.815  10.796  1.00  2.26           H  
ATOM   1950 3HZ  LYS A 126      -5.872  26.428  11.593  1.00  2.26           H  
ATOM   1951  N   THR A 127      -5.161  33.247  13.798  1.00  3.03           N  
ATOM   1952  CA  THR A 127      -4.713  33.277  15.177  1.00  3.03           C  
ATOM   1953  C   THR A 127      -4.929  31.888  15.801  1.00  3.03           C  
ATOM   1954  O   THR A 127      -6.035  31.359  15.695  1.00  3.03           O  
ATOM   1955  CB  THR A 127      -5.482  34.339  15.981  1.00  3.03           C  
ATOM   1956  OG1 THR A 127      -5.243  35.638  15.413  1.00  3.03           O  
ATOM   1957  CG2 THR A 127      -5.023  34.332  17.428  1.00  3.03           C  
ATOM   1958  H   THR A 127      -6.114  33.498  13.576  1.00  3.03           H  
ATOM   1959  HA  THR A 127      -3.672  33.567  15.188  1.00  3.03           H  
ATOM   1960  HB  THR A 127      -6.547  34.124  15.943  1.00  3.03           H  
ATOM   1961  HG1 THR A 127      -5.571  35.662  14.509  1.00  3.03           H  
ATOM   1962 1HG2 THR A 127      -5.570  35.086  17.990  1.00  3.03           H  
ATOM   1963 2HG2 THR A 127      -5.210  33.353  17.863  1.00  3.03           H  
ATOM   1964 3HG2 THR A 127      -3.959  34.549  17.473  1.00  3.03           H  
ATOM   1965  N   PRO A 128      -3.905  31.240  16.387  1.00  3.92           N  
ATOM   1966  CA  PRO A 128      -4.014  29.955  17.056  1.00  3.92           C  
ATOM   1967  C   PRO A 128      -5.015  30.021  18.197  1.00  3.92           C  
ATOM   1968  O   PRO A 128      -5.108  31.035  18.887  1.00  3.92           O  
ATOM   1969  CB  PRO A 128      -2.596  29.737  17.599  1.00  3.92           C  
ATOM   1970  CG  PRO A 128      -1.706  30.541  16.680  1.00  3.92           C  
ATOM   1971  CD  PRO A 128      -2.520  31.758  16.309  1.00  3.92           C  
ATOM   1972  HA  PRO A 128      -4.294  29.182  16.328  1.00  3.92           H  
ATOM   1973 1HB  PRO A 128      -2.544  30.064  18.650  1.00  3.92           H  
ATOM   1974 2HB  PRO A 128      -2.357  28.664  17.590  1.00  3.92           H  
ATOM   1975 1HG  PRO A 128      -0.767  30.800  17.192  1.00  3.92           H  
ATOM   1976 2HG  PRO A 128      -1.431  29.939  15.801  1.00  3.92           H  
ATOM   1977 1HD  PRO A 128      -2.360  32.581  17.020  1.00  3.92           H  
ATOM   1978 2HD  PRO A 128      -2.236  32.016  15.279  1.00  3.92           H  
ATOM   1979  N   LYS A 129      -5.740  28.933  18.418  1.00  4.85           N  
ATOM   1980  CA  LYS A 129      -6.683  28.876  19.525  1.00  4.85           C  
ATOM   1981  C   LYS A 129      -5.895  28.800  20.851  1.00  4.85           C  
ATOM   1982  O   LYS A 129      -4.988  27.973  20.946  1.00  4.85           O  
ATOM   1983  CB  LYS A 129      -7.596  27.656  19.370  1.00  4.85           C  
ATOM   1984  CG  LYS A 129      -8.678  27.526  20.425  1.00  4.85           C  
ATOM   1985  CD  LYS A 129      -9.577  26.328  20.168  1.00  4.85           C  
ATOM   1986  CE  LYS A 129     -10.641  26.196  21.251  1.00  4.85           C  
ATOM   1987  NZ  LYS A 129     -11.534  25.026  21.016  1.00  4.85           N  
ATOM   1988  H   LYS A 129      -5.636  28.133  17.809  1.00  4.85           H  
ATOM   1989  HA  LYS A 129      -7.308  29.757  19.476  1.00  4.85           H  
ATOM   1990 1HB  LYS A 129      -8.087  27.694  18.396  1.00  4.85           H  
ATOM   1991 2HB  LYS A 129      -6.998  26.751  19.395  1.00  4.85           H  
ATOM   1992 1HG  LYS A 129      -8.225  27.394  21.382  1.00  4.85           H  
ATOM   1993 2HG  LYS A 129      -9.281  28.432  20.449  1.00  4.85           H  
ATOM   1994 1HD  LYS A 129     -10.064  26.432  19.197  1.00  4.85           H  
ATOM   1995 2HD  LYS A 129      -8.973  25.420  20.159  1.00  4.85           H  
ATOM   1996 1HE  LYS A 129     -10.149  26.078  22.219  1.00  4.85           H  
ATOM   1997 2HE  LYS A 129     -11.245  27.104  21.272  1.00  4.85           H  
ATOM   1998 1HZ  LYS A 129     -12.223  24.971  21.753  1.00  4.85           H  
ATOM   1999 2HZ  LYS A 129     -12.002  25.131  20.127  1.00  4.85           H  
ATOM   2000 3HZ  LYS A 129     -10.982  24.179  21.008  1.00  4.85           H  
ATOM   2001  N   PRO A 130      -6.175  29.650  21.870  1.00  5.72           N  
ATOM   2002  CA  PRO A 130      -5.563  29.644  23.206  1.00  5.72           C  
ATOM   2003  C   PRO A 130      -5.710  28.336  23.989  1.00  5.72           C  
ATOM   2004  O   PRO A 130      -4.917  28.069  24.893  1.00  5.72           O  
ATOM   2005  CB  PRO A 130      -6.331  30.757  23.928  1.00  5.72           C  
ATOM   2006  CG  PRO A 130      -6.805  31.677  22.836  1.00  5.72           C  
ATOM   2007  CD  PRO A 130      -7.109  30.781  21.660  1.00  5.72           C  
ATOM   2008  HA  PRO A 130      -4.499  29.909  23.108  1.00  5.72           H  
ATOM   2009 1HB  PRO A 130      -7.160  30.310  24.508  1.00  5.72           H  
ATOM   2010 2HB  PRO A 130      -5.672  31.255  24.652  1.00  5.72           H  
ATOM   2011 1HG  PRO A 130      -7.685  32.245  23.173  1.00  5.72           H  
ATOM   2012 2HG  PRO A 130      -6.022  32.417  22.604  1.00  5.72           H  
ATOM   2013 1HD  PRO A 130      -8.155  30.448  21.672  1.00  5.72           H  
ATOM   2014 2HD  PRO A 130      -6.846  31.362  20.762  1.00  5.72           H  
ATOM   2015  N   GLN A 131      -6.725  27.555  23.623  1.00  6.46           N  
ATOM   2016  CA  GLN A 131      -7.100  26.274  24.217  1.00  6.46           C  
ATOM   2017  C   GLN A 131      -7.819  26.501  25.541  1.00  6.46           C  
ATOM   2018  O   GLN A 131      -7.863  25.605  26.384  1.00  6.46           O  
ATOM   2019  OXT GLN A 131      -8.633  27.422  25.599  1.00  6.46           O  
ATOM   2020  CB  GLN A 131      -5.899  25.332  24.411  1.00  6.46           C  
ATOM   2021  CG  GLN A 131      -5.158  24.947  23.124  1.00  6.46           C  
ATOM   2022  CD  GLN A 131      -5.998  24.144  22.156  1.00  6.46           C  
ATOM   2023  OE1 GLN A 131      -6.656  23.162  22.519  1.00  6.46           O  
ATOM   2024  NE2 GLN A 131      -5.964  24.553  20.901  1.00  6.46           N  
ATOM   2025  H   GLN A 131      -7.295  27.884  22.867  1.00  6.46           H  
ATOM   2026  HA  GLN A 131      -7.798  25.777  23.544  1.00  6.46           H  
ATOM   2027 1HB  GLN A 131      -5.187  25.738  25.117  1.00  6.46           H  
ATOM   2028 2HB  GLN A 131      -6.260  24.401  24.847  1.00  6.46           H  
ATOM   2029 1HG  GLN A 131      -4.837  25.857  22.613  1.00  6.46           H  
ATOM   2030 2HG  GLN A 131      -4.289  24.350  23.391  1.00  6.46           H  
ATOM   2031 1HE2 GLN A 131      -6.483  24.066  20.199  1.00  6.46           H  
ATOM   2032 2HE2 GLN A 131      -5.398  25.351  20.657  1.00  6.46           H  
TER    2033
ENDMDL

REMARK ID 422670 MODEL 3 2022-10-08_00000315_2_19
PFRMAT TS
TARGET 2022-10-08_00000315_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.580  -0.739   0.494  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.903  -0.454  -0.048  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.209   1.028  -0.057  1.00  1.32           C  
ATOM      4  O   GLN A   1       3.027   1.504   0.730  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.071  -0.994  -1.473  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.481  -0.741  -2.054  1.00  1.32           C  
ATOM      7  CD  GLN A   1       3.655  -1.266  -3.461  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       3.058  -2.282  -3.842  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       4.477  -0.577  -4.251  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.050  -1.284  -0.169  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.677  -1.257   1.355  1.00  1.32           H  
ATOM     12 3H   GLN A   1       0.098   0.131   0.681  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.642  -0.941   0.589  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       1.899  -2.069  -1.474  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       1.336  -0.548  -2.138  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       3.690   0.328  -2.070  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       4.207  -1.244  -1.418  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       4.631  -0.874  -5.192  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       4.952   0.270  -3.910  1.00  1.32           H  
ATOM     20  N   VAL A   2       1.583   1.752  -0.978  1.00  1.12           N  
ATOM     21  CA  VAL A   2       1.889   3.160  -1.150  1.00  1.12           C  
ATOM     22  C   VAL A   2       1.145   4.028  -0.155  1.00  1.12           C  
ATOM     23  O   VAL A   2      -0.068   3.886   0.022  1.00  1.12           O  
ATOM     24  CB  VAL A   2       1.541   3.623  -2.563  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       1.839   5.133  -2.723  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.281   2.765  -3.560  1.00  1.12           C  
ATOM     27  H   VAL A   2       0.909   1.334  -1.600  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.951   3.293  -1.007  1.00  1.12           H  
ATOM     29  HB  VAL A   2       0.505   3.507  -2.711  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.572   5.452  -3.725  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       1.262   5.705  -2.003  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       2.902   5.308  -2.556  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       2.025   3.072  -4.572  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       3.328   2.870  -3.405  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.003   1.726  -3.421  1.00  1.12           H  
ATOM     36  N   GLN A   3       1.885   4.909   0.499  1.00  0.96           N  
ATOM     37  CA  GLN A   3       1.329   5.826   1.474  1.00  0.96           C  
ATOM     38  C   GLN A   3       1.830   7.243   1.246  1.00  0.96           C  
ATOM     39  O   GLN A   3       3.013   7.473   0.971  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.697   5.389   2.898  1.00  0.96           C  
ATOM     41  CG  GLN A   3       1.099   6.270   3.996  1.00  0.96           C  
ATOM     42  CD  GLN A   3       1.448   5.797   5.395  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       2.440   5.092   5.600  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       0.635   6.185   6.371  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.884   4.924   0.307  1.00  0.96           H  
ATOM     46  HA  GLN A   3       0.244   5.831   1.372  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       1.360   4.364   3.060  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.782   5.399   3.010  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       1.475   7.277   3.880  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       0.015   6.269   3.895  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       0.817   5.905   7.315  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -0.158   6.760   6.165  1.00  0.96           H  
ATOM     53  N   LEU A   4       0.911   8.196   1.333  1.00  0.83           N  
ATOM     54  CA  LEU A   4       1.261   9.604   1.219  1.00  0.83           C  
ATOM     55  C   LEU A   4       0.977  10.284   2.574  1.00  0.83           C  
ATOM     56  O   LEU A   4      -0.127  10.156   3.131  1.00  0.83           O  
ATOM     57  CB  LEU A   4       0.466  10.253   0.071  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.621   9.651  -1.366  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -0.341  10.357  -2.307  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       2.031   9.821  -1.852  1.00  0.83           C  
ATOM     61  H   LEU A   4      -0.048   7.938   1.516  1.00  0.83           H  
ATOM     62  HA  LEU A   4       2.321   9.694   1.001  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -0.552  10.172   0.293  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       0.722  11.308   0.023  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.364   8.591  -1.349  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -0.250   9.936  -3.300  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.359  10.226  -1.957  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.108  11.417  -2.341  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       2.131   9.401  -2.852  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       2.285  10.882  -1.876  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.691   9.303  -1.172  1.00  0.83           H  
ATOM     72  N   VAL A   5       1.983  10.966   3.116  1.00  0.75           N  
ATOM     73  CA  VAL A   5       1.879  11.609   4.429  1.00  0.75           C  
ATOM     74  C   VAL A   5       2.040  13.111   4.303  1.00  0.75           C  
ATOM     75  O   VAL A   5       2.970  13.588   3.657  1.00  0.75           O  
ATOM     76  CB  VAL A   5       2.931  11.037   5.389  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       2.852  11.731   6.731  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       2.709   9.540   5.536  1.00  0.75           C  
ATOM     79  H   VAL A   5       2.861  11.021   2.598  1.00  0.75           H  
ATOM     80  HA  VAL A   5       0.893  11.400   4.844  1.00  0.75           H  
ATOM     81  HB  VAL A   5       3.926  11.221   4.981  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       3.609  11.323   7.396  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       3.020  12.800   6.609  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       1.872  11.562   7.156  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       3.457   9.123   6.206  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       1.712   9.358   5.945  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       2.798   9.068   4.563  1.00  0.75           H  
ATOM     88  N   GLU A   6       1.128  13.861   4.916  1.00  0.71           N  
ATOM     89  CA  GLU A   6       1.130  15.308   4.762  1.00  0.71           C  
ATOM     90  C   GLU A   6       1.132  16.154   6.030  1.00  0.71           C  
ATOM     91  O   GLU A   6       0.633  15.742   7.088  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -0.084  15.723   3.939  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -0.100  15.201   2.573  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -1.280  15.597   1.892  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -1.445  16.753   1.627  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -2.074  14.733   1.607  1.00  0.71           O  
ATOM     97  H   GLU A   6       0.411  13.415   5.464  1.00  0.71           H  
ATOM     98  HA  GLU A   6       2.015  15.551   4.210  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -0.994  15.389   4.441  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -0.126  16.811   3.877  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       0.758  15.593   2.041  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -0.034  14.116   2.579  1.00  0.71           H  
ATOM    103  N   THR A   7       1.638  17.388   5.860  1.00  0.71           N  
ATOM    104  CA  THR A   7       1.653  18.422   6.899  1.00  0.71           C  
ATOM    105  C   THR A   7       1.337  19.831   6.359  1.00  0.71           C  
ATOM    106  O   THR A   7       1.702  20.177   5.227  1.00  0.71           O  
ATOM    107  CB  THR A   7       3.034  18.461   7.565  1.00  0.71           C  
ATOM    108  OG1 THR A   7       3.034  19.429   8.626  1.00  0.71           O  
ATOM    109  CG2 THR A   7       4.070  18.827   6.537  1.00  0.71           C  
ATOM    110  H   THR A   7       2.069  17.576   4.954  1.00  0.71           H  
ATOM    111  HA  THR A   7       0.899  18.170   7.645  1.00  0.71           H  
ATOM    112  HB  THR A   7       3.268  17.481   7.981  1.00  0.71           H  
ATOM    113  HG1 THR A   7       2.750  20.292   8.280  1.00  0.71           H  
ATOM    114 1HG2 THR A   7       5.056  18.853   6.998  1.00  0.71           H  
ATOM    115 2HG2 THR A   7       4.053  18.075   5.746  1.00  0.71           H  
ATOM    116 3HG2 THR A   7       3.840  19.807   6.117  1.00  0.71           H  
ATOM    117  N   GLY A   8       0.674  20.640   7.215  1.00  0.72           N  
ATOM    118  CA  GLY A   8       0.265  22.033   6.945  1.00  0.72           C  
ATOM    119  C   GLY A   8       0.524  22.986   8.119  1.00  0.72           C  
ATOM    120  O   GLY A   8       1.644  23.046   8.629  1.00  0.72           O  
ATOM    121  H   GLY A   8       0.411  20.247   8.109  1.00  0.72           H  
ATOM    122 1HA  GLY A   8       0.831  22.391   6.094  1.00  0.72           H  
ATOM    123 2HA  GLY A   8      -0.790  22.067   6.670  1.00  0.72           H  
ATOM    124  N   GLY A   9      -0.490  23.785   8.510  1.00  0.74           N  
ATOM    125  CA  GLY A   9      -0.273  24.765   9.586  1.00  0.74           C  
ATOM    126  C   GLY A   9      -1.289  25.922   9.671  1.00  0.74           C  
ATOM    127  O   GLY A   9      -2.214  26.027   8.855  1.00  0.74           O  
ATOM    128  H   GLY A   9      -1.422  23.671   8.105  1.00  0.74           H  
ATOM    129 1HA  GLY A   9      -0.267  24.235  10.539  1.00  0.74           H  
ATOM    130 2HA  GLY A   9       0.724  25.189   9.473  1.00  0.74           H  
ATOM    131  N   LEU A  10      -1.101  26.752  10.710  1.00  0.75           N  
ATOM    132  CA  LEU A  10      -1.911  27.943  11.009  1.00  0.75           C  
ATOM    133  C   LEU A  10      -1.155  29.228  10.706  1.00  0.75           C  
ATOM    134  O   LEU A  10      -0.064  29.459  11.238  1.00  0.75           O  
ATOM    135  CB  LEU A  10      -2.329  27.960  12.484  1.00  0.75           C  
ATOM    136  CG  LEU A  10      -3.083  29.233  12.969  1.00  0.75           C  
ATOM    137  CD1 LEU A  10      -4.416  29.364  12.263  1.00  0.75           C  
ATOM    138  CD2 LEU A  10      -3.280  29.142  14.463  1.00  0.75           C  
ATOM    139  H   LEU A  10      -0.322  26.557  11.325  1.00  0.75           H  
ATOM    140  HA  LEU A  10      -2.807  27.922  10.387  1.00  0.75           H  
ATOM    141 1HB  LEU A  10      -2.980  27.107  12.666  1.00  0.75           H  
ATOM    142 2HB  LEU A  10      -1.437  27.850  13.099  1.00  0.75           H  
ATOM    143  HG  LEU A  10      -2.492  30.121  12.730  1.00  0.75           H  
ATOM    144 1HD1 LEU A  10      -4.925  30.264  12.609  1.00  0.75           H  
ATOM    145 2HD1 LEU A  10      -4.249  29.438  11.202  1.00  0.75           H  
ATOM    146 3HD1 LEU A  10      -5.027  28.496  12.480  1.00  0.75           H  
ATOM    147 1HD2 LEU A  10      -3.801  30.034  14.814  1.00  0.75           H  
ATOM    148 2HD2 LEU A  10      -3.873  28.257  14.686  1.00  0.75           H  
ATOM    149 3HD2 LEU A  10      -2.312  29.065  14.958  1.00  0.75           H  
ATOM    150  N   VAL A  11      -1.727  30.034   9.828  1.00  0.75           N  
ATOM    151  CA  VAL A  11      -1.138  31.283   9.377  1.00  0.75           C  
ATOM    152  C   VAL A  11      -2.127  32.442   9.424  1.00  0.75           C  
ATOM    153  O   VAL A  11      -3.323  32.229   9.612  1.00  0.75           O  
ATOM    154  CB  VAL A  11      -0.617  31.110   7.953  1.00  0.75           C  
ATOM    155  CG1 VAL A  11       0.450  30.044   7.895  1.00  0.75           C  
ATOM    156  CG2 VAL A  11      -1.762  30.721   7.099  1.00  0.75           C  
ATOM    157  H   VAL A  11      -2.633  29.756   9.444  1.00  0.75           H  
ATOM    158  HA  VAL A  11      -0.297  31.521  10.029  1.00  0.75           H  
ATOM    159  HB  VAL A  11      -0.179  32.045   7.603  1.00  0.75           H  
ATOM    160 1HG1 VAL A  11       0.795  29.964   6.888  1.00  0.75           H  
ATOM    161 2HG1 VAL A  11       1.285  30.330   8.535  1.00  0.75           H  
ATOM    162 3HG1 VAL A  11       0.055  29.087   8.219  1.00  0.75           H  
ATOM    163 1HG2 VAL A  11      -1.427  30.587   6.109  1.00  0.75           H  
ATOM    164 2HG2 VAL A  11      -2.191  29.786   7.463  1.00  0.75           H  
ATOM    165 3HG2 VAL A  11      -2.510  31.508   7.139  1.00  0.75           H  
ATOM    166  N   GLN A  12      -1.619  33.661   9.278  1.00  0.73           N  
ATOM    167  CA  GLN A  12      -2.462  34.846   9.191  1.00  0.73           C  
ATOM    168  C   GLN A  12      -2.662  35.234   7.718  1.00  0.73           C  
ATOM    169  O   GLN A  12      -1.824  34.870   6.887  1.00  0.73           O  
ATOM    170  CB  GLN A  12      -1.831  36.009   9.966  1.00  0.73           C  
ATOM    171  CG  GLN A  12      -1.717  35.768  11.467  1.00  0.73           C  
ATOM    172  CD  GLN A  12      -1.177  36.969  12.216  1.00  0.73           C  
ATOM    173  OE1 GLN A  12      -0.390  37.752  11.678  1.00  0.73           O  
ATOM    174  NE2 GLN A  12      -1.592  37.120  13.469  1.00  0.73           N  
ATOM    175  H   GLN A  12      -0.619  33.767   9.185  1.00  0.73           H  
ATOM    176  HA  GLN A  12      -3.407  34.603   9.646  1.00  0.73           H  
ATOM    177 1HB  GLN A  12      -0.830  36.195   9.582  1.00  0.73           H  
ATOM    178 2HB  GLN A  12      -2.401  36.919   9.815  1.00  0.73           H  
ATOM    179 1HG  GLN A  12      -2.703  35.544  11.864  1.00  0.73           H  
ATOM    180 2HG  GLN A  12      -1.050  34.926  11.643  1.00  0.73           H  
ATOM    181 1HE2 GLN A  12      -1.269  37.895  14.016  1.00  0.73           H  
ATOM    182 2HE2 GLN A  12      -2.228  36.456  13.869  1.00  0.73           H  
ATOM    183  N   PRO A  13      -3.754  35.936   7.353  1.00  0.70           N  
ATOM    184  CA  PRO A  13      -3.995  36.461   6.029  1.00  0.70           C  
ATOM    185  C   PRO A  13      -2.817  37.307   5.613  1.00  0.70           C  
ATOM    186  O   PRO A  13      -2.259  38.051   6.422  1.00  0.70           O  
ATOM    187  CB  PRO A  13      -5.250  37.311   6.223  1.00  0.70           C  
ATOM    188  CG  PRO A  13      -5.960  36.676   7.380  1.00  0.70           C  
ATOM    189  CD  PRO A  13      -4.848  36.193   8.294  1.00  0.70           C  
ATOM    190  HA  PRO A  13      -4.162  35.636   5.321  1.00  0.70           H  
ATOM    191 1HB  PRO A  13      -4.962  38.356   6.416  1.00  0.70           H  
ATOM    192 2HB  PRO A  13      -5.839  37.312   5.299  1.00  0.70           H  
ATOM    193 1HG  PRO A  13      -6.607  37.417   7.874  1.00  0.70           H  
ATOM    194 2HG  PRO A  13      -6.621  35.879   7.028  1.00  0.70           H  
ATOM    195 1HD  PRO A  13      -4.584  36.944   9.045  1.00  0.70           H  
ATOM    196 2HD  PRO A  13      -5.184  35.274   8.715  1.00  0.70           H  
ATOM    197  N   GLY A  14      -2.426  37.173   4.362  1.00  0.67           N  
ATOM    198  CA  GLY A  14      -1.302  37.896   3.800  1.00  0.67           C  
ATOM    199  C   GLY A  14       0.014  37.149   4.006  1.00  0.67           C  
ATOM    200  O   GLY A  14       1.034  37.522   3.424  1.00  0.67           O  
ATOM    201  H   GLY A  14      -2.944  36.546   3.758  1.00  0.67           H  
ATOM    202 1HA  GLY A  14      -1.473  38.049   2.735  1.00  0.67           H  
ATOM    203 2HA  GLY A  14      -1.240  38.881   4.261  1.00  0.67           H  
ATOM    204  N   GLY A  15      -0.011  36.075   4.801  1.00  0.64           N  
ATOM    205  CA  GLY A  15       1.186  35.306   5.089  1.00  0.64           C  
ATOM    206  C   GLY A  15       1.413  34.204   4.071  1.00  0.64           C  
ATOM    207  O   GLY A  15       0.884  34.245   2.952  1.00  0.64           O  
ATOM    208  H   GLY A  15      -0.870  35.799   5.280  1.00  0.64           H  
ATOM    209 1HA  GLY A  15       2.050  35.969   5.114  1.00  0.64           H  
ATOM    210 2HA  GLY A  15       1.091  34.867   6.082  1.00  0.64           H  
ATOM    211  N   SER A  16       2.193  33.202   4.467  1.00  0.62           N  
ATOM    212  CA  SER A  16       2.529  32.113   3.563  1.00  0.62           C  
ATOM    213  C   SER A  16       2.643  30.785   4.290  1.00  0.62           C  
ATOM    214  O   SER A  16       2.889  30.741   5.498  1.00  0.62           O  
ATOM    215  CB  SER A  16       3.849  32.416   2.879  1.00  0.62           C  
ATOM    216  OG  SER A  16       4.894  32.480   3.813  1.00  0.62           O  
ATOM    217  H   SER A  16       2.577  33.209   5.401  1.00  0.62           H  
ATOM    218  HA  SER A  16       1.744  32.028   2.813  1.00  0.62           H  
ATOM    219 1HB  SER A  16       4.054  31.633   2.152  1.00  0.62           H  
ATOM    220 2HB  SER A  16       3.777  33.356   2.334  1.00  0.62           H  
ATOM    221  HG  SER A  16       4.890  31.635   4.267  1.00  0.62           H  
ATOM    222  N   LEU A  17       2.493  29.705   3.536  1.00  0.60           N  
ATOM    223  CA  LEU A  17       2.583  28.361   4.088  1.00  0.60           C  
ATOM    224  C   LEU A  17       3.139  27.340   3.117  1.00  0.60           C  
ATOM    225  O   LEU A  17       2.798  27.330   1.935  1.00  0.60           O  
ATOM    226  CB  LEU A  17       1.206  27.891   4.543  1.00  0.60           C  
ATOM    227  CG  LEU A  17       1.132  26.491   5.154  1.00  0.60           C  
ATOM    228  CD1 LEU A  17       1.898  26.436   6.461  1.00  0.60           C  
ATOM    229  CD2 LEU A  17      -0.270  26.182   5.409  1.00  0.60           C  
ATOM    230  H   LEU A  17       2.278  29.843   2.548  1.00  0.60           H  
ATOM    231  HA  LEU A  17       3.242  28.395   4.954  1.00  0.60           H  
ATOM    232 1HB  LEU A  17       0.818  28.578   5.254  1.00  0.60           H  
ATOM    233 2HB  LEU A  17       0.548  27.896   3.698  1.00  0.60           H  
ATOM    234  HG  LEU A  17       1.553  25.763   4.467  1.00  0.60           H  
ATOM    235 1HD1 LEU A  17       1.823  25.432   6.882  1.00  0.60           H  
ATOM    236 2HD1 LEU A  17       2.943  26.672   6.287  1.00  0.60           H  
ATOM    237 3HD1 LEU A  17       1.477  27.155   7.161  1.00  0.60           H  
ATOM    238 1HD2 LEU A  17      -0.343  25.191   5.847  1.00  0.60           H  
ATOM    239 2HD2 LEU A  17      -0.676  26.919   6.105  1.00  0.60           H  
ATOM    240 3HD2 LEU A  17      -0.817  26.216   4.471  1.00  0.60           H  
ATOM    241  N   ARG A  18       4.030  26.492   3.599  1.00  0.60           N  
ATOM    242  CA  ARG A  18       4.510  25.418   2.752  1.00  0.60           C  
ATOM    243  C   ARG A  18       3.906  24.107   3.220  1.00  0.60           C  
ATOM    244  O   ARG A  18       4.053  23.741   4.388  1.00  0.60           O  
ATOM    245  CB  ARG A  18       6.017  25.304   2.796  1.00  0.60           C  
ATOM    246  CG  ARG A  18       6.576  24.224   1.893  1.00  0.60           C  
ATOM    247  CD  ARG A  18       8.053  24.289   1.794  1.00  0.60           C  
ATOM    248  NE  ARG A  18       8.503  25.490   1.097  1.00  0.60           N  
ATOM    249  CZ  ARG A  18       9.797  25.797   0.870  1.00  0.60           C  
ATOM    250  NH1 ARG A  18      10.751  24.979   1.270  1.00  0.60           N  
ATOM    251  NH2 ARG A  18      10.109  26.916   0.245  1.00  0.60           N  
ATOM    252  H   ARG A  18       4.331  26.556   4.561  1.00  0.60           H  
ATOM    253  HA  ARG A  18       4.201  25.594   1.724  1.00  0.60           H  
ATOM    254 1HB  ARG A  18       6.473  26.245   2.537  1.00  0.60           H  
ATOM    255 2HB  ARG A  18       6.328  25.064   3.811  1.00  0.60           H  
ATOM    256 1HG  ARG A  18       6.293  23.243   2.278  1.00  0.60           H  
ATOM    257 2HG  ARG A  18       6.155  24.350   0.891  1.00  0.60           H  
ATOM    258 1HD  ARG A  18       8.482  24.293   2.793  1.00  0.60           H  
ATOM    259 2HD  ARG A  18       8.419  23.427   1.247  1.00  0.60           H  
ATOM    260  HE  ARG A  18       7.785  26.166   0.781  1.00  0.60           H  
ATOM    261 1HH1 ARG A  18      10.514  24.122   1.748  1.00  0.60           H  
ATOM    262 2HH1 ARG A  18      11.719  25.211   1.098  1.00  0.60           H  
ATOM    263 1HH2 ARG A  18       9.371  27.540  -0.061  1.00  0.60           H  
ATOM    264 2HH2 ARG A  18      11.074  27.149   0.075  1.00  0.60           H  
ATOM    265  N   LEU A  19       3.238  23.397   2.322  1.00  0.61           N  
ATOM    266  CA  LEU A  19       2.674  22.110   2.678  1.00  0.61           C  
ATOM    267  C   LEU A  19       3.663  21.084   2.185  1.00  0.61           C  
ATOM    268  O   LEU A  19       4.351  21.319   1.185  1.00  0.61           O  
ATOM    269  CB  LEU A  19       1.330  21.836   2.004  1.00  0.61           C  
ATOM    270  CG  LEU A  19       0.270  22.869   2.180  1.00  0.61           C  
ATOM    271  CD1 LEU A  19      -0.988  22.413   1.478  1.00  0.61           C  
ATOM    272  CD2 LEU A  19       0.039  23.104   3.588  1.00  0.61           C  
ATOM    273  H   LEU A  19       3.116  23.761   1.382  1.00  0.61           H  
ATOM    274  HA  LEU A  19       2.575  22.030   3.759  1.00  0.61           H  
ATOM    275 1HB  LEU A  19       1.499  21.709   0.946  1.00  0.61           H  
ATOM    276 2HB  LEU A  19       0.940  20.899   2.406  1.00  0.61           H  
ATOM    277  HG  LEU A  19       0.607  23.795   1.710  1.00  0.61           H  
ATOM    278 1HD1 LEU A  19      -1.762  23.160   1.576  1.00  0.61           H  
ATOM    279 2HD1 LEU A  19      -0.774  22.249   0.441  1.00  0.61           H  
ATOM    280 3HD1 LEU A  19      -1.325  21.484   1.929  1.00  0.61           H  
ATOM    281 1HD2 LEU A  19      -0.703  23.859   3.691  1.00  0.61           H  
ATOM    282 2HD2 LEU A  19      -0.299  22.185   4.051  1.00  0.61           H  
ATOM    283 3HD2 LEU A  19       0.966  23.436   4.048  1.00  0.61           H  
ATOM    284  N   SER A  20       3.686  19.923   2.809  1.00  0.64           N  
ATOM    285  CA  SER A  20       4.593  18.883   2.327  1.00  0.64           C  
ATOM    286  C   SER A  20       3.965  17.513   2.334  1.00  0.64           C  
ATOM    287  O   SER A  20       3.313  17.129   3.301  1.00  0.64           O  
ATOM    288  CB  SER A  20       5.866  18.866   3.151  1.00  0.64           C  
ATOM    289  OG  SER A  20       6.713  17.830   2.752  1.00  0.64           O  
ATOM    290  H   SER A  20       3.089  19.794   3.631  1.00  0.64           H  
ATOM    291  HA  SER A  20       4.863  19.110   1.295  1.00  0.64           H  
ATOM    292 1HB  SER A  20       6.370  19.818   3.039  1.00  0.64           H  
ATOM    293 2HB  SER A  20       5.632  18.755   4.190  1.00  0.64           H  
ATOM    294  HG  SER A  20       6.684  17.823   1.788  1.00  0.64           H  
ATOM    295  N   CYS A  21       4.148  16.809   1.209  1.00  0.68           N  
ATOM    296  CA  CYS A  21       3.669  15.455   0.957  1.00  0.68           C  
ATOM    297  C   CYS A  21       4.804  14.464   0.752  1.00  0.68           C  
ATOM    298  O   CYS A  21       5.547  14.551  -0.227  1.00  0.68           O  
ATOM    299  CB  CYS A  21       2.789  15.437  -0.289  1.00  0.68           C  
ATOM    300  SG  CYS A  21       2.190  13.811  -0.785  1.00  0.68           S  
ATOM    301  H   CYS A  21       4.672  17.263   0.469  1.00  0.68           H  
ATOM    302  HA  CYS A  21       3.075  15.137   1.810  1.00  0.68           H  
ATOM    303 1HB  CYS A  21       1.926  16.062  -0.106  1.00  0.68           H  
ATOM    304 2HB  CYS A  21       3.335  15.869  -1.127  1.00  0.68           H  
ATOM    305  N   ALA A  22       4.966  13.539   1.685  1.00  0.73           N  
ATOM    306  CA  ALA A  22       6.029  12.556   1.570  1.00  0.73           C  
ATOM    307  C   ALA A  22       5.452  11.268   1.044  1.00  0.73           C  
ATOM    308  O   ALA A  22       4.398  10.829   1.509  1.00  0.73           O  
ATOM    309  CB  ALA A  22       6.700  12.328   2.910  1.00  0.73           C  
ATOM    310  H   ALA A  22       4.325  13.516   2.474  1.00  0.73           H  
ATOM    311  HA  ALA A  22       6.761  12.910   0.852  1.00  0.73           H  
ATOM    312 1HB  ALA A  22       7.496  11.590   2.792  1.00  0.73           H  
ATOM    313 2HB  ALA A  22       7.123  13.267   3.270  1.00  0.73           H  
ATOM    314 3HB  ALA A  22       5.965  11.964   3.625  1.00  0.73           H  
ATOM    315  N   ALA A  23       6.142  10.643   0.100  1.00  0.81           N  
ATOM    316  CA  ALA A  23       5.662   9.382  -0.429  1.00  0.81           C  
ATOM    317  C   ALA A  23       6.535   8.230   0.030  1.00  0.81           C  
ATOM    318  O   ALA A  23       7.758   8.348   0.120  1.00  0.81           O  
ATOM    319  CB  ALA A  23       5.613   9.438  -1.953  1.00  0.81           C  
ATOM    320  H   ALA A  23       7.000  11.052  -0.275  1.00  0.81           H  
ATOM    321  HA  ALA A  23       4.662   9.206  -0.045  1.00  0.81           H  
ATOM    322 1HB  ALA A  23       5.233   8.491  -2.343  1.00  0.81           H  
ATOM    323 2HB  ALA A  23       4.964  10.251  -2.267  1.00  0.81           H  
ATOM    324 3HB  ALA A  23       6.619   9.610  -2.342  1.00  0.81           H  
ATOM    325  N   SER A  24       5.897   7.091   0.246  1.00  0.89           N  
ATOM    326  CA  SER A  24       6.578   5.858   0.595  1.00  0.89           C  
ATOM    327  C   SER A  24       5.878   4.695  -0.084  1.00  0.89           C  
ATOM    328  O   SER A  24       4.656   4.628  -0.133  1.00  0.89           O  
ATOM    329  CB  SER A  24       6.596   5.665   2.097  1.00  0.89           C  
ATOM    330  OG  SER A  24       7.195   4.445   2.437  1.00  0.89           O  
ATOM    331  H   SER A  24       4.878   7.101   0.219  1.00  0.89           H  
ATOM    332  HA  SER A  24       7.606   5.906   0.231  1.00  0.89           H  
ATOM    333 1HB  SER A  24       7.143   6.487   2.561  1.00  0.89           H  
ATOM    334 2HB  SER A  24       5.573   5.693   2.478  1.00  0.89           H  
ATOM    335  HG  SER A  24       6.644   3.762   2.036  1.00  0.89           H  
ATOM    336  N   GLY A  25       6.662   3.791  -0.664  1.00  0.97           N  
ATOM    337  CA  GLY A  25       6.118   2.637  -1.388  1.00  0.97           C  
ATOM    338  C   GLY A  25       6.008   2.938  -2.888  1.00  0.97           C  
ATOM    339  O   GLY A  25       5.780   2.040  -3.706  1.00  0.97           O  
ATOM    340  H   GLY A  25       7.666   3.898  -0.596  1.00  0.97           H  
ATOM    341 1HA  GLY A  25       6.765   1.774  -1.233  1.00  0.97           H  
ATOM    342 2HA  GLY A  25       5.140   2.377  -0.986  1.00  0.97           H  
ATOM    343  N   LEU A  26       6.170   4.216  -3.239  1.00  1.03           N  
ATOM    344  CA  LEU A  26       6.125   4.670  -4.624  1.00  1.03           C  
ATOM    345  C   LEU A  26       7.170   5.748  -4.835  1.00  1.03           C  
ATOM    346  O   LEU A  26       7.067   6.839  -4.269  1.00  1.03           O  
ATOM    347  CB  LEU A  26       4.737   5.242  -4.968  1.00  1.03           C  
ATOM    348  CG  LEU A  26       4.500   5.757  -6.402  1.00  1.03           C  
ATOM    349  CD1 LEU A  26       4.660   4.610  -7.362  1.00  1.03           C  
ATOM    350  CD2 LEU A  26       3.079   6.348  -6.509  1.00  1.03           C  
ATOM    351  H   LEU A  26       6.339   4.894  -2.513  1.00  1.03           H  
ATOM    352  HA  LEU A  26       6.348   3.832  -5.284  1.00  1.03           H  
ATOM    353 1HB  LEU A  26       4.019   4.480  -4.812  1.00  1.03           H  
ATOM    354 2HB  LEU A  26       4.524   6.062  -4.286  1.00  1.03           H  
ATOM    355  HG  LEU A  26       5.240   6.523  -6.654  1.00  1.03           H  
ATOM    356 1HD1 LEU A  26       4.492   4.963  -8.367  1.00  1.03           H  
ATOM    357 2HD1 LEU A  26       5.669   4.208  -7.281  1.00  1.03           H  
ATOM    358 3HD1 LEU A  26       3.936   3.834  -7.125  1.00  1.03           H  
ATOM    359 1HD2 LEU A  26       2.910   6.706  -7.529  1.00  1.03           H  
ATOM    360 2HD2 LEU A  26       2.344   5.578  -6.268  1.00  1.03           H  
ATOM    361 3HD2 LEU A  26       2.980   7.177  -5.810  1.00  1.03           H  
ATOM    362  N   THR A  27       8.167   5.443  -5.648  1.00  1.07           N  
ATOM    363  CA  THR A  27       9.227   6.386  -5.965  1.00  1.07           C  
ATOM    364  C   THR A  27       8.547   7.551  -6.652  1.00  1.07           C  
ATOM    365  O   THR A  27       7.695   7.310  -7.496  1.00  1.07           O  
ATOM    366  CB  THR A  27      10.288   5.751  -6.889  1.00  1.07           C  
ATOM    367  OG1 THR A  27      10.839   4.585  -6.259  1.00  1.07           O  
ATOM    368  CG2 THR A  27      11.414   6.738  -7.150  1.00  1.07           C  
ATOM    369  H   THR A  27       8.186   4.524  -6.068  1.00  1.07           H  
ATOM    370  HA  THR A  27       9.698   6.741  -5.046  1.00  1.07           H  
ATOM    371  HB  THR A  27       9.826   5.468  -7.837  1.00  1.07           H  
ATOM    372  HG1 THR A  27      11.506   4.193  -6.832  1.00  1.07           H  
ATOM    373 1HG2 THR A  27      12.158   6.280  -7.798  1.00  1.07           H  
ATOM    374 2HG2 THR A  27      11.028   7.610  -7.623  1.00  1.07           H  
ATOM    375 3HG2 THR A  27      11.879   7.019  -6.204  1.00  1.07           H  
ATOM    376  N   LEU A  28       8.862   8.802  -6.323  1.00  1.08           N  
ATOM    377  CA  LEU A  28       8.143   9.859  -7.041  1.00  1.08           C  
ATOM    378  C   LEU A  28       8.403   9.849  -8.548  1.00  1.08           C  
ATOM    379  O   LEU A  28       7.521  10.200  -9.333  1.00  1.08           O  
ATOM    380  CB  LEU A  28       8.544  11.260  -6.595  1.00  1.08           C  
ATOM    381  CG  LEU A  28       8.189  11.719  -5.223  1.00  1.08           C  
ATOM    382  CD1 LEU A  28       8.779  13.119  -5.062  1.00  1.08           C  
ATOM    383  CD2 LEU A  28       6.721  11.727  -5.029  1.00  1.08           C  
ATOM    384  H   LEU A  28       9.564   9.005  -5.606  1.00  1.08           H  
ATOM    385  HA  LEU A  28       7.074   9.716  -6.876  1.00  1.08           H  
ATOM    386 1HB  LEU A  28       9.631  11.338  -6.687  1.00  1.08           H  
ATOM    387 2HB  LEU A  28       8.103  11.971  -7.294  1.00  1.08           H  
ATOM    388  HG  LEU A  28       8.623  11.057  -4.491  1.00  1.08           H  
ATOM    389 1HD1 LEU A  28       8.545  13.490  -4.100  1.00  1.08           H  
ATOM    390 2HD1 LEU A  28       9.849  13.095  -5.192  1.00  1.08           H  
ATOM    391 3HD1 LEU A  28       8.342  13.777  -5.806  1.00  1.08           H  
ATOM    392 1HD2 LEU A  28       6.486  12.082  -4.022  1.00  1.08           H  
ATOM    393 2HD2 LEU A  28       6.297  12.382  -5.753  1.00  1.08           H  
ATOM    394 3HD2 LEU A  28       6.325  10.719  -5.162  1.00  1.08           H  
ATOM    395  N   ASP A  29       9.633   9.513  -8.929  1.00  1.05           N  
ATOM    396  CA  ASP A  29      10.064   9.574 -10.316  1.00  1.05           C  
ATOM    397  C   ASP A  29       9.196   8.743 -11.241  1.00  1.05           C  
ATOM    398  O   ASP A  29       9.013   7.546 -11.037  1.00  1.05           O  
ATOM    399  CB  ASP A  29      11.524   9.132 -10.424  1.00  1.05           C  
ATOM    400  CG  ASP A  29      12.481  10.144  -9.745  1.00  1.05           C  
ATOM    401  OD1 ASP A  29      12.026  11.210  -9.387  1.00  1.05           O  
ATOM    402  OD2 ASP A  29      13.643   9.840  -9.566  1.00  1.05           O  
ATOM    403  H   ASP A  29      10.284   9.217  -8.221  1.00  1.05           H  
ATOM    404  HA  ASP A  29      10.008  10.605 -10.647  1.00  1.05           H  
ATOM    405 1HB  ASP A  29      11.650   8.149  -9.975  1.00  1.05           H  
ATOM    406 2HB  ASP A  29      11.794   9.051 -11.477  1.00  1.05           H  
ATOM    407  N   TYR A  30       8.793   9.382 -12.332  1.00  1.00           N  
ATOM    408  CA  TYR A  30       7.947   8.881 -13.412  1.00  1.00           C  
ATOM    409  C   TYR A  30       6.480   8.710 -13.025  1.00  1.00           C  
ATOM    410  O   TYR A  30       5.724   8.070 -13.752  1.00  1.00           O  
ATOM    411  CB  TYR A  30       8.485   7.565 -13.980  1.00  1.00           C  
ATOM    412  CG  TYR A  30       9.938   7.654 -14.395  1.00  1.00           C  
ATOM    413  CD1 TYR A  30      10.930   7.058 -13.624  1.00  1.00           C  
ATOM    414  CD2 TYR A  30      10.281   8.371 -15.529  1.00  1.00           C  
ATOM    415  CE1 TYR A  30      12.254   7.172 -13.993  1.00  1.00           C  
ATOM    416  CE2 TYR A  30      11.606   8.485 -15.899  1.00  1.00           C  
ATOM    417  CZ  TYR A  30      12.591   7.888 -15.135  1.00  1.00           C  
ATOM    418  OH  TYR A  30      13.912   8.004 -15.502  1.00  1.00           O  
ATOM    419  H   TYR A  30       8.998  10.372 -12.368  1.00  1.00           H  
ATOM    420  HA  TYR A  30       7.974   9.619 -14.210  1.00  1.00           H  
ATOM    421 1HB  TYR A  30       8.369   6.755 -13.258  1.00  1.00           H  
ATOM    422 2HB  TYR A  30       7.900   7.294 -14.857  1.00  1.00           H  
ATOM    423  HD1 TYR A  30      10.662   6.500 -12.726  1.00  1.00           H  
ATOM    424  HD2 TYR A  30       9.503   8.848 -16.128  1.00  1.00           H  
ATOM    425  HE1 TYR A  30      13.030   6.704 -13.387  1.00  1.00           H  
ATOM    426  HE2 TYR A  30      11.874   9.051 -16.792  1.00  1.00           H  
ATOM    427  HH  TYR A  30      13.975   8.520 -16.310  1.00  1.00           H  
ATOM    428  N   TYR A  31       6.055   9.363 -11.939  1.00  0.93           N  
ATOM    429  CA  TYR A  31       4.644   9.355 -11.541  1.00  0.93           C  
ATOM    430  C   TYR A  31       4.110  10.783 -11.434  1.00  0.93           C  
ATOM    431  O   TYR A  31       4.892  11.742 -11.360  1.00  0.93           O  
ATOM    432  CB  TYR A  31       4.467   8.562 -10.254  1.00  0.93           C  
ATOM    433  CG  TYR A  31       4.932   7.153 -10.490  1.00  0.93           C  
ATOM    434  CD1 TYR A  31       6.205   6.782 -10.163  1.00  0.93           C  
ATOM    435  CD2 TYR A  31       4.113   6.269 -11.118  1.00  0.93           C  
ATOM    436  CE1 TYR A  31       6.655   5.508 -10.440  1.00  0.93           C  
ATOM    437  CE2 TYR A  31       4.541   4.998 -11.398  1.00  0.93           C  
ATOM    438  CZ  TYR A  31       5.799   4.613 -11.065  1.00  0.93           C  
ATOM    439  OH  TYR A  31       6.210   3.340 -11.373  1.00  0.93           O  
ATOM    440  H   TYR A  31       6.738   9.842 -11.339  1.00  0.93           H  
ATOM    441  HA  TYR A  31       4.062   8.854 -12.317  1.00  0.93           H  
ATOM    442 1HB  TYR A  31       5.065   9.000  -9.448  1.00  0.93           H  
ATOM    443 2HB  TYR A  31       3.421   8.549  -9.947  1.00  0.93           H  
ATOM    444  HD1 TYR A  31       6.863   7.501  -9.692  1.00  0.93           H  
ATOM    445  HD2 TYR A  31       3.127   6.585 -11.406  1.00  0.93           H  
ATOM    446  HE1 TYR A  31       7.674   5.226 -10.176  1.00  0.93           H  
ATOM    447  HE2 TYR A  31       3.882   4.300 -11.903  1.00  0.93           H  
ATOM    448  HH  TYR A  31       5.439   2.809 -11.607  1.00  0.93           H  
ATOM    449  N   ASN A  32       2.787  10.950 -11.515  1.00  0.86           N  
ATOM    450  CA  ASN A  32       2.249  12.315 -11.416  1.00  0.86           C  
ATOM    451  C   ASN A  32       1.665  12.568 -10.023  1.00  0.86           C  
ATOM    452  O   ASN A  32       0.924  11.731  -9.493  1.00  0.86           O  
ATOM    453  CB  ASN A  32       1.239  12.583 -12.519  1.00  0.86           C  
ATOM    454  CG  ASN A  32       1.854  12.425 -13.946  1.00  0.86           C  
ATOM    455  OD1 ASN A  32       2.991  12.855 -14.229  1.00  0.86           O  
ATOM    456  ND2 ASN A  32       1.107  11.775 -14.815  1.00  0.86           N  
ATOM    457  H   ASN A  32       2.173  10.129 -11.585  1.00  0.86           H  
ATOM    458  HA  ASN A  32       3.065  13.029 -11.541  1.00  0.86           H  
ATOM    459 1HB  ASN A  32       0.393  11.918 -12.429  1.00  0.86           H  
ATOM    460 2HB  ASN A  32       0.861  13.602 -12.415  1.00  0.86           H  
ATOM    461 1HD2 ASN A  32       1.437  11.579 -15.762  1.00  0.86           H  
ATOM    462 2HD2 ASN A  32       0.202  11.427 -14.545  1.00  0.86           H  
ATOM    463  N   ILE A  33       2.050  13.697  -9.410  1.00  0.80           N  
ATOM    464  CA  ILE A  33       1.582  14.053  -8.062  1.00  0.80           C  
ATOM    465  C   ILE A  33       0.699  15.297  -8.083  1.00  0.80           C  
ATOM    466  O   ILE A  33       1.055  16.312  -8.691  1.00  0.80           O  
ATOM    467  CB  ILE A  33       2.751  14.302  -7.098  1.00  0.80           C  
ATOM    468  CG1 ILE A  33       3.695  13.097  -7.089  1.00  0.80           C  
ATOM    469  CG2 ILE A  33       2.207  14.554  -5.670  1.00  0.80           C  
ATOM    470  CD1 ILE A  33       3.089  11.829  -6.597  1.00  0.80           C  
ATOM    471  H   ILE A  33       2.664  14.349  -9.904  1.00  0.80           H  
ATOM    472  HA  ILE A  33       0.995  13.227  -7.675  1.00  0.80           H  
ATOM    473  HB  ILE A  33       3.321  15.166  -7.426  1.00  0.80           H  
ATOM    474 1HG1 ILE A  33       4.060  12.931  -8.104  1.00  0.80           H  
ATOM    475 2HG1 ILE A  33       4.518  13.328  -6.474  1.00  0.80           H  
ATOM    476 1HG2 ILE A  33       3.015  14.724  -4.978  1.00  0.80           H  
ATOM    477 2HG2 ILE A  33       1.555  15.424  -5.662  1.00  0.80           H  
ATOM    478 3HG2 ILE A  33       1.639  13.680  -5.343  1.00  0.80           H  
ATOM    479 1HD1 ILE A  33       3.831  11.031  -6.624  1.00  0.80           H  
ATOM    480 2HD1 ILE A  33       2.739  11.971  -5.571  1.00  0.80           H  
ATOM    481 3HD1 ILE A  33       2.256  11.570  -7.233  1.00  0.80           H  
ATOM    482  N   GLY A  34      -0.454  15.233  -7.426  1.00  0.74           N  
ATOM    483  CA  GLY A  34      -1.346  16.389  -7.408  1.00  0.74           C  
ATOM    484  C   GLY A  34      -1.839  16.777  -6.031  1.00  0.74           C  
ATOM    485  O   GLY A  34      -1.789  15.996  -5.082  1.00  0.74           O  
ATOM    486  H   GLY A  34      -0.695  14.372  -6.936  1.00  0.74           H  
ATOM    487 1HA  GLY A  34      -0.837  17.238  -7.836  1.00  0.74           H  
ATOM    488 2HA  GLY A  34      -2.204  16.197  -8.047  1.00  0.74           H  
ATOM    489  N   TRP A  35      -2.340  18.005  -5.943  1.00  0.70           N  
ATOM    490  CA  TRP A  35      -2.920  18.542  -4.729  1.00  0.70           C  
ATOM    491  C   TRP A  35      -4.327  19.056  -4.966  1.00  0.70           C  
ATOM    492  O   TRP A  35      -4.591  19.770  -5.941  1.00  0.70           O  
ATOM    493  CB  TRP A  35      -2.069  19.676  -4.201  1.00  0.70           C  
ATOM    494  CG  TRP A  35      -0.739  19.269  -3.680  1.00  0.70           C  
ATOM    495  CD1 TRP A  35       0.358  19.014  -4.414  1.00  0.70           C  
ATOM    496  CD2 TRP A  35      -0.337  19.142  -2.300  1.00  0.70           C  
ATOM    497  NE1 TRP A  35       1.416  18.727  -3.606  1.00  0.70           N  
ATOM    498  CE2 TRP A  35       1.016  18.813  -2.305  1.00  0.70           C  
ATOM    499  CE3 TRP A  35      -1.005  19.293  -1.080  1.00  0.70           C  
ATOM    500  CZ2 TRP A  35       1.731  18.639  -1.140  1.00  0.70           C  
ATOM    501  CZ3 TRP A  35      -0.290  19.109   0.092  1.00  0.70           C  
ATOM    502  CH2 TRP A  35       1.043  18.794   0.064  1.00  0.70           C  
ATOM    503  H   TRP A  35      -2.309  18.593  -6.766  1.00  0.70           H  
ATOM    504  HA  TRP A  35      -2.946  17.754  -3.994  1.00  0.70           H  
ATOM    505 1HB  TRP A  35      -1.912  20.410  -4.998  1.00  0.70           H  
ATOM    506 2HB  TRP A  35      -2.610  20.182  -3.399  1.00  0.70           H  
ATOM    507  HD1 TRP A  35       0.382  19.033  -5.492  1.00  0.70           H  
ATOM    508  HE1 TRP A  35       2.342  18.503  -3.923  1.00  0.70           H  
ATOM    509  HE3 TRP A  35      -2.063  19.548  -1.058  1.00  0.70           H  
ATOM    510  HZ2 TRP A  35       2.792  18.387  -1.145  1.00  0.70           H  
ATOM    511  HZ3 TRP A  35      -0.816  19.220   1.043  1.00  0.70           H  
ATOM    512  HH2 TRP A  35       1.570  18.657   1.008  1.00  0.70           H  
ATOM    513  N   PHE A  36      -5.192  18.742  -4.013  1.00  0.69           N  
ATOM    514  CA  PHE A  36      -6.603  19.105  -3.988  1.00  0.69           C  
ATOM    515  C   PHE A  36      -6.982  19.740  -2.671  1.00  0.69           C  
ATOM    516  O   PHE A  36      -6.319  19.510  -1.659  1.00  0.69           O  
ATOM    517  CB  PHE A  36      -7.428  17.848  -4.169  1.00  0.69           C  
ATOM    518  CG  PHE A  36      -7.187  17.193  -5.437  1.00  0.69           C  
ATOM    519  CD1 PHE A  36      -6.088  16.386  -5.586  1.00  0.69           C  
ATOM    520  CD2 PHE A  36      -8.071  17.324  -6.478  1.00  0.69           C  
ATOM    521  CE1 PHE A  36      -5.854  15.765  -6.749  1.00  0.69           C  
ATOM    522  CE2 PHE A  36      -7.849  16.687  -7.660  1.00  0.69           C  
ATOM    523  CZ  PHE A  36      -6.741  15.914  -7.805  1.00  0.69           C  
ATOM    524  H   PHE A  36      -4.845  18.139  -3.267  1.00  0.69           H  
ATOM    525  HA  PHE A  36      -6.803  19.811  -4.790  1.00  0.69           H  
ATOM    526 1HB  PHE A  36      -7.223  17.149  -3.362  1.00  0.69           H  
ATOM    527 2HB  PHE A  36      -8.458  18.123  -4.123  1.00  0.69           H  
ATOM    528  HD1 PHE A  36      -5.388  16.260  -4.748  1.00  0.69           H  
ATOM    529  HD2 PHE A  36      -8.954  17.950  -6.351  1.00  0.69           H  
ATOM    530  HE1 PHE A  36      -4.973  15.152  -6.833  1.00  0.69           H  
ATOM    531  HE2 PHE A  36      -8.547  16.796  -8.489  1.00  0.69           H  
ATOM    532  HZ  PHE A  36      -6.570  15.415  -8.754  1.00  0.69           H  
ATOM    533  N   ARG A  37      -8.064  20.507  -2.643  1.00  0.69           N  
ATOM    534  CA  ARG A  37      -8.498  21.045  -1.364  1.00  0.69           C  
ATOM    535  C   ARG A  37      -9.995  20.938  -1.104  1.00  0.69           C  
ATOM    536  O   ARG A  37     -10.826  21.023  -2.014  1.00  0.69           O  
ATOM    537  CB  ARG A  37      -8.058  22.485  -1.253  1.00  0.69           C  
ATOM    538  CG  ARG A  37      -8.658  23.454  -2.209  1.00  0.69           C  
ATOM    539  CD  ARG A  37      -8.055  24.787  -1.993  1.00  0.69           C  
ATOM    540  NE  ARG A  37      -8.551  25.773  -2.893  1.00  0.69           N  
ATOM    541  CZ  ARG A  37      -8.164  27.056  -2.898  1.00  0.69           C  
ATOM    542  NH1 ARG A  37      -7.266  27.500  -2.025  1.00  0.69           N  
ATOM    543  NH2 ARG A  37      -8.712  27.855  -3.792  1.00  0.69           N  
ATOM    544  H   ARG A  37      -8.562  20.716  -3.504  1.00  0.69           H  
ATOM    545  HA  ARG A  37      -7.999  20.486  -0.579  1.00  0.69           H  
ATOM    546 1HB  ARG A  37      -8.240  22.842  -0.244  1.00  0.69           H  
ATOM    547 2HB  ARG A  37      -6.995  22.519  -1.414  1.00  0.69           H  
ATOM    548 1HG  ARG A  37      -8.488  23.136  -3.237  1.00  0.69           H  
ATOM    549 2HG  ARG A  37      -9.731  23.528  -2.028  1.00  0.69           H  
ATOM    550 1HD  ARG A  37      -8.264  25.118  -0.974  1.00  0.69           H  
ATOM    551 2HD  ARG A  37      -6.987  24.724  -2.132  1.00  0.69           H  
ATOM    552  HE  ARG A  37      -9.248  25.497  -3.604  1.00  0.69           H  
ATOM    553 1HH1 ARG A  37      -6.849  26.875  -1.327  1.00  0.69           H  
ATOM    554 2HH1 ARG A  37      -6.985  28.491  -2.014  1.00  0.69           H  
ATOM    555 1HH2 ARG A  37      -9.414  27.449  -4.434  1.00  0.69           H  
ATOM    556 2HH2 ARG A  37      -8.461  28.829  -3.833  1.00  0.69           H  
ATOM    557  N   GLN A  38     -10.333  20.737   0.165  1.00  0.71           N  
ATOM    558  CA  GLN A  38     -11.710  20.639   0.625  1.00  0.71           C  
ATOM    559  C   GLN A  38     -12.049  21.585   1.763  1.00  0.71           C  
ATOM    560  O   GLN A  38     -11.717  21.317   2.925  1.00  0.71           O  
ATOM    561  CB  GLN A  38     -12.009  19.202   1.057  1.00  0.71           C  
ATOM    562  CG  GLN A  38     -12.010  18.204  -0.065  1.00  0.71           C  
ATOM    563  CD  GLN A  38     -12.152  16.782   0.375  1.00  0.71           C  
ATOM    564  OE1 GLN A  38     -11.250  15.981   0.105  1.00  0.71           O  
ATOM    565  NE2 GLN A  38     -13.252  16.448   1.038  1.00  0.71           N  
ATOM    566  H   GLN A  38      -9.587  20.627   0.851  1.00  0.71           H  
ATOM    567  HA  GLN A  38     -12.367  20.891  -0.212  1.00  0.71           H  
ATOM    568 1HB  GLN A  38     -11.267  18.889   1.795  1.00  0.71           H  
ATOM    569 2HB  GLN A  38     -12.986  19.169   1.539  1.00  0.71           H  
ATOM    570 1HG  GLN A  38     -12.871  18.432  -0.676  1.00  0.71           H  
ATOM    571 2HG  GLN A  38     -11.093  18.296  -0.638  1.00  0.71           H  
ATOM    572 1HE2 GLN A  38     -13.387  15.508   1.354  1.00  0.71           H  
ATOM    573 2HE2 GLN A  38     -13.952  17.143   1.229  1.00  0.71           H  
ATOM    574  N   ALA A  39     -12.685  22.701   1.438  1.00  0.73           N  
ATOM    575  CA  ALA A  39     -13.115  23.634   2.461  1.00  0.73           C  
ATOM    576  C   ALA A  39     -14.347  23.009   3.101  1.00  0.73           C  
ATOM    577  O   ALA A  39     -15.032  22.246   2.415  1.00  0.73           O  
ATOM    578  CB  ALA A  39     -13.428  24.995   1.884  1.00  0.73           C  
ATOM    579  H   ALA A  39     -12.904  22.884   0.466  1.00  0.73           H  
ATOM    580  HA  ALA A  39     -12.322  23.737   3.187  1.00  0.73           H  
ATOM    581 1HB  ALA A  39     -13.760  25.665   2.674  1.00  0.73           H  
ATOM    582 2HB  ALA A  39     -12.533  25.408   1.414  1.00  0.73           H  
ATOM    583 3HB  ALA A  39     -14.207  24.889   1.156  1.00  0.73           H  
ATOM    584  N   PRO A  40     -14.653  23.246   4.376  1.00  0.77           N  
ATOM    585  CA  PRO A  40     -15.859  22.746   4.994  1.00  0.77           C  
ATOM    586  C   PRO A  40     -17.074  23.163   4.183  1.00  0.77           C  
ATOM    587  O   PRO A  40     -17.203  24.322   3.794  1.00  0.77           O  
ATOM    588  CB  PRO A  40     -15.833  23.441   6.360  1.00  0.77           C  
ATOM    589  CG  PRO A  40     -14.350  23.659   6.637  1.00  0.77           C  
ATOM    590  CD  PRO A  40     -13.748  23.990   5.279  1.00  0.77           C  
ATOM    591  HA  PRO A  40     -15.799  21.653   5.090  1.00  0.77           H  
ATOM    592 1HB  PRO A  40     -16.406  24.379   6.314  1.00  0.77           H  
ATOM    593 2HB  PRO A  40     -16.321  22.804   7.112  1.00  0.77           H  
ATOM    594 1HG  PRO A  40     -14.216  24.468   7.372  1.00  0.77           H  
ATOM    595 2HG  PRO A  40     -13.913  22.751   7.080  1.00  0.77           H  
ATOM    596 1HD  PRO A  40     -13.775  25.070   5.072  1.00  0.77           H  
ATOM    597 2HD  PRO A  40     -12.731  23.580   5.264  1.00  0.77           H  
ATOM    598  N   GLY A  41     -17.973  22.215   3.950  1.00  0.79           N  
ATOM    599  CA  GLY A  41     -19.207  22.470   3.211  1.00  0.79           C  
ATOM    600  C   GLY A  41     -19.056  22.470   1.683  1.00  0.79           C  
ATOM    601  O   GLY A  41     -20.046  22.643   0.971  1.00  0.79           O  
ATOM    602  H   GLY A  41     -17.799  21.279   4.289  1.00  0.79           H  
ATOM    603 1HA  GLY A  41     -19.946  21.721   3.494  1.00  0.79           H  
ATOM    604 2HA  GLY A  41     -19.610  23.432   3.525  1.00  0.79           H  
ATOM    605  N   LYS A  42     -17.839  22.260   1.173  1.00  0.81           N  
ATOM    606  CA  LYS A  42     -17.621  22.298  -0.272  1.00  0.81           C  
ATOM    607  C   LYS A  42     -17.060  21.003  -0.849  1.00  0.81           C  
ATOM    608  O   LYS A  42     -16.505  20.166  -0.137  1.00  0.81           O  
ATOM    609  CB  LYS A  42     -16.701  23.457  -0.641  1.00  0.81           C  
ATOM    610  CG  LYS A  42     -17.272  24.836  -0.319  1.00  0.81           C  
ATOM    611  CD  LYS A  42     -16.390  25.956  -0.867  1.00  0.81           C  
ATOM    612  CE  LYS A  42     -16.947  27.324  -0.509  1.00  0.81           C  
ATOM    613  NZ  LYS A  42     -16.091  28.426  -1.037  1.00  0.81           N  
ATOM    614  H   LYS A  42     -17.033  22.126   1.785  1.00  0.81           H  
ATOM    615  HA  LYS A  42     -18.580  22.470  -0.756  1.00  0.81           H  
ATOM    616 1HB  LYS A  42     -15.764  23.349  -0.093  1.00  0.81           H  
ATOM    617 2HB  LYS A  42     -16.462  23.415  -1.704  1.00  0.81           H  
ATOM    618 1HG  LYS A  42     -18.275  24.920  -0.736  1.00  0.81           H  
ATOM    619 2HG  LYS A  42     -17.339  24.944   0.769  1.00  0.81           H  
ATOM    620 1HD  LYS A  42     -15.388  25.872  -0.476  1.00  0.81           H  
ATOM    621 2HD  LYS A  42     -16.342  25.872  -1.952  1.00  0.81           H  
ATOM    622 1HE  LYS A  42     -17.948  27.423  -0.926  1.00  0.81           H  
ATOM    623 2HE  LYS A  42     -17.006  27.411   0.577  1.00  0.81           H  
ATOM    624 1HZ  LYS A  42     -16.491  29.317  -0.780  1.00  0.81           H  
ATOM    625 2HZ  LYS A  42     -15.160  28.349  -0.646  1.00  0.81           H  
ATOM    626 3HZ  LYS A  42     -16.039  28.358  -2.044  1.00  0.81           H  
ATOM    627  N   GLU A  43     -17.217  20.853  -2.162  1.00  0.82           N  
ATOM    628  CA  GLU A  43     -16.683  19.714  -2.899  1.00  0.82           C  
ATOM    629  C   GLU A  43     -15.188  19.888  -3.129  1.00  0.82           C  
ATOM    630  O   GLU A  43     -14.685  21.011  -3.138  1.00  0.82           O  
ATOM    631  CB  GLU A  43     -17.403  19.555  -4.236  1.00  0.82           C  
ATOM    632  CG  GLU A  43     -18.888  19.213  -4.111  1.00  0.82           C  
ATOM    633  CD  GLU A  43     -19.578  19.023  -5.446  1.00  0.82           C  
ATOM    634  OE1 GLU A  43     -18.909  19.047  -6.452  1.00  0.82           O  
ATOM    635  OE2 GLU A  43     -20.776  18.854  -5.453  1.00  0.82           O  
ATOM    636  H   GLU A  43     -17.709  21.570  -2.674  1.00  0.82           H  
ATOM    637  HA  GLU A  43     -16.836  18.811  -2.307  1.00  0.82           H  
ATOM    638 1HB  GLU A  43     -17.316  20.479  -4.807  1.00  0.82           H  
ATOM    639 2HB  GLU A  43     -16.921  18.767  -4.816  1.00  0.82           H  
ATOM    640 1HG  GLU A  43     -18.988  18.297  -3.530  1.00  0.82           H  
ATOM    641 2HG  GLU A  43     -19.385  20.012  -3.561  1.00  0.82           H  
ATOM    642  N   ARG A  44     -14.485  18.777  -3.309  1.00  0.81           N  
ATOM    643  CA  ARG A  44     -13.046  18.812  -3.554  1.00  0.81           C  
ATOM    644  C   ARG A  44     -12.687  19.585  -4.820  1.00  0.81           C  
ATOM    645  O   ARG A  44     -13.237  19.331  -5.896  1.00  0.81           O  
ATOM    646  CB  ARG A  44     -12.523  17.383  -3.649  1.00  0.81           C  
ATOM    647  CG  ARG A  44     -11.049  17.228  -3.828  1.00  0.81           C  
ATOM    648  CD  ARG A  44     -10.640  15.780  -3.827  1.00  0.81           C  
ATOM    649  NE  ARG A  44     -10.755  15.157  -2.504  1.00  0.81           N  
ATOM    650  CZ  ARG A  44     -10.748  13.833  -2.265  1.00  0.81           C  
ATOM    651  NH1 ARG A  44     -10.657  12.975  -3.250  1.00  0.81           N  
ATOM    652  NH2 ARG A  44     -10.842  13.421  -1.017  1.00  0.81           N  
ATOM    653  H   ARG A  44     -14.960  17.887  -3.284  1.00  0.81           H  
ATOM    654  HA  ARG A  44     -12.565  19.314  -2.720  1.00  0.81           H  
ATOM    655 1HB  ARG A  44     -12.797  16.836  -2.750  1.00  0.81           H  
ATOM    656 2HB  ARG A  44     -13.001  16.884  -4.490  1.00  0.81           H  
ATOM    657 1HG  ARG A  44     -10.758  17.671  -4.778  1.00  0.81           H  
ATOM    658 2HG  ARG A  44     -10.534  17.737  -3.012  1.00  0.81           H  
ATOM    659 1HD  ARG A  44     -11.266  15.223  -4.521  1.00  0.81           H  
ATOM    660 2HD  ARG A  44      -9.610  15.707  -4.142  1.00  0.81           H  
ATOM    661  HE  ARG A  44     -10.833  15.754  -1.676  1.00  0.81           H  
ATOM    662 1HH1 ARG A  44     -10.614  13.317  -4.199  1.00  0.81           H  
ATOM    663 2HH1 ARG A  44     -10.651  11.985  -3.061  1.00  0.81           H  
ATOM    664 1HH2 ARG A  44     -10.938  14.134  -0.283  1.00  0.81           H  
ATOM    665 2HH2 ARG A  44     -10.843  12.440  -0.796  1.00  0.81           H  
ATOM    666  N   GLU A  45     -11.730  20.500  -4.680  1.00  0.80           N  
ATOM    667  CA  GLU A  45     -11.240  21.337  -5.768  1.00  0.80           C  
ATOM    668  C   GLU A  45      -9.788  21.033  -6.110  1.00  0.80           C  
ATOM    669  O   GLU A  45      -8.927  20.979  -5.237  1.00  0.80           O  
ATOM    670  CB  GLU A  45     -11.374  22.822  -5.377  1.00  0.80           C  
ATOM    671  CG  GLU A  45     -10.888  23.834  -6.443  1.00  0.80           C  
ATOM    672  CD  GLU A  45     -11.073  25.321  -6.063  1.00  0.80           C  
ATOM    673  OE1 GLU A  45     -10.466  25.768  -5.101  1.00  0.80           O  
ATOM    674  OE2 GLU A  45     -11.816  25.997  -6.740  1.00  0.80           O  
ATOM    675  H   GLU A  45     -11.351  20.652  -3.748  1.00  0.80           H  
ATOM    676  HA  GLU A  45     -11.847  21.147  -6.653  1.00  0.80           H  
ATOM    677 1HB  GLU A  45     -12.419  23.043  -5.157  1.00  0.80           H  
ATOM    678 2HB  GLU A  45     -10.807  23.003  -4.464  1.00  0.80           H  
ATOM    679 1HG  GLU A  45      -9.828  23.664  -6.609  1.00  0.80           H  
ATOM    680 2HG  GLU A  45     -11.406  23.634  -7.379  1.00  0.80           H  
ATOM    681  N   TRP A  46      -9.493  20.816  -7.382  1.00  0.80           N  
ATOM    682  CA  TRP A  46      -8.100  20.592  -7.764  1.00  0.80           C  
ATOM    683  C   TRP A  46      -7.326  21.891  -7.618  1.00  0.80           C  
ATOM    684  O   TRP A  46      -7.811  22.937  -8.021  1.00  0.80           O  
ATOM    685  CB  TRP A  46      -7.982  20.041  -9.191  1.00  0.80           C  
ATOM    686  CG  TRP A  46      -6.564  19.827  -9.612  1.00  0.80           C  
ATOM    687  CD1 TRP A  46      -5.573  19.204  -8.921  1.00  0.80           C  
ATOM    688  CD2 TRP A  46      -5.972  20.273 -10.838  1.00  0.80           C  
ATOM    689  NE1 TRP A  46      -4.414  19.257  -9.622  1.00  0.80           N  
ATOM    690  CE2 TRP A  46      -4.640  19.928 -10.797  1.00  0.80           C  
ATOM    691  CE3 TRP A  46      -6.462  20.940 -11.943  1.00  0.80           C  
ATOM    692  CZ2 TRP A  46      -3.774  20.255 -11.828  1.00  0.80           C  
ATOM    693  CZ3 TRP A  46      -5.606  21.261 -12.970  1.00  0.80           C  
ATOM    694  CH2 TRP A  46      -4.302  20.932 -12.907  1.00  0.80           C  
ATOM    695  H   TRP A  46     -10.221  20.835  -8.082  1.00  0.80           H  
ATOM    696  HA  TRP A  46      -7.650  19.881  -7.085  1.00  0.80           H  
ATOM    697 1HB  TRP A  46      -8.515  19.100  -9.269  1.00  0.80           H  
ATOM    698 2HB  TRP A  46      -8.444  20.738  -9.887  1.00  0.80           H  
ATOM    699  HD1 TRP A  46      -5.687  18.747  -7.942  1.00  0.80           H  
ATOM    700  HE1 TRP A  46      -3.525  18.877  -9.316  1.00  0.80           H  
ATOM    701  HE3 TRP A  46      -7.513  21.211 -11.994  1.00  0.80           H  
ATOM    702  HZ2 TRP A  46      -2.723  19.999 -11.811  1.00  0.80           H  
ATOM    703  HZ3 TRP A  46      -6.008  21.793 -13.833  1.00  0.80           H  
ATOM    704  HH2 TRP A  46      -3.672  21.198 -13.725  1.00  0.80           H  
ATOM    705  N   VAL A  47      -6.142  21.833  -7.022  1.00  0.80           N  
ATOM    706  CA  VAL A  47      -5.296  23.008  -6.881  1.00  0.80           C  
ATOM    707  C   VAL A  47      -4.158  23.003  -7.900  1.00  0.80           C  
ATOM    708  O   VAL A  47      -4.024  23.930  -8.707  1.00  0.80           O  
ATOM    709  CB  VAL A  47      -4.719  23.039  -5.438  1.00  0.80           C  
ATOM    710  CG1 VAL A  47      -3.726  24.183  -5.231  1.00  0.80           C  
ATOM    711  CG2 VAL A  47      -5.853  23.188  -4.468  1.00  0.80           C  
ATOM    712  H   VAL A  47      -5.790  20.947  -6.668  1.00  0.80           H  
ATOM    713  HA  VAL A  47      -5.906  23.897  -7.037  1.00  0.80           H  
ATOM    714  HB  VAL A  47      -4.191  22.114  -5.246  1.00  0.80           H  
ATOM    715 1HG1 VAL A  47      -3.366  24.146  -4.217  1.00  0.80           H  
ATOM    716 2HG1 VAL A  47      -2.888  24.073  -5.916  1.00  0.80           H  
ATOM    717 3HG1 VAL A  47      -4.180  25.113  -5.391  1.00  0.80           H  
ATOM    718 1HG2 VAL A  47      -5.464  23.185  -3.454  1.00  0.80           H  
ATOM    719 2HG2 VAL A  47      -6.372  24.127  -4.663  1.00  0.80           H  
ATOM    720 3HG2 VAL A  47      -6.546  22.357  -4.594  1.00  0.80           H  
ATOM    721  N   SER A  48      -3.339  21.957  -7.866  1.00  0.82           N  
ATOM    722  CA  SER A  48      -2.166  21.925  -8.741  1.00  0.82           C  
ATOM    723  C   SER A  48      -1.553  20.541  -8.910  1.00  0.82           C  
ATOM    724  O   SER A  48      -1.867  19.608  -8.167  1.00  0.82           O  
ATOM    725  CB  SER A  48      -1.115  22.870  -8.204  1.00  0.82           C  
ATOM    726  OG  SER A  48      -0.603  22.405  -6.999  1.00  0.82           O  
ATOM    727  H   SER A  48      -3.541  21.197  -7.219  1.00  0.82           H  
ATOM    728  HA  SER A  48      -2.478  22.266  -9.728  1.00  0.82           H  
ATOM    729 1HB  SER A  48      -0.307  22.964  -8.932  1.00  0.82           H  
ATOM    730 2HB  SER A  48      -1.543  23.854  -8.064  1.00  0.82           H  
ATOM    731  HG  SER A  48      -0.147  21.592  -7.220  1.00  0.82           H  
ATOM    732  N   SER A  49      -0.646  20.400  -9.869  1.00  0.86           N  
ATOM    733  CA  SER A  49       0.068  19.131 -10.000  1.00  0.86           C  
ATOM    734  C   SER A  49       1.430  19.281 -10.635  1.00  0.86           C  
ATOM    735  O   SER A  49       1.728  20.289 -11.283  1.00  0.86           O  
ATOM    736  CB  SER A  49      -0.723  18.141 -10.829  1.00  0.86           C  
ATOM    737  OG  SER A  49      -0.767  18.543 -12.167  1.00  0.86           O  
ATOM    738  H   SER A  49      -0.463  21.188 -10.491  1.00  0.86           H  
ATOM    739  HA  SER A  49       0.228  18.727  -9.006  1.00  0.86           H  
ATOM    740 1HB  SER A  49      -0.268  17.155 -10.759  1.00  0.86           H  
ATOM    741 2HB  SER A  49      -1.730  18.061 -10.433  1.00  0.86           H  
ATOM    742  HG  SER A  49       0.136  18.448 -12.488  1.00  0.86           H  
ATOM    743  N   ILE A  50       2.247  18.247 -10.461  1.00  0.93           N  
ATOM    744  CA  ILE A  50       3.568  18.214 -11.058  1.00  0.93           C  
ATOM    745  C   ILE A  50       3.878  16.838 -11.640  1.00  0.93           C  
ATOM    746  O   ILE A  50       3.606  15.799 -11.018  1.00  0.93           O  
ATOM    747  CB  ILE A  50       4.610  18.595  -9.990  1.00  0.93           C  
ATOM    748  CG1 ILE A  50       5.998  18.731 -10.588  1.00  0.93           C  
ATOM    749  CG2 ILE A  50       4.617  17.546  -8.871  1.00  0.93           C  
ATOM    750  CD1 ILE A  50       6.950  19.457  -9.652  1.00  0.93           C  
ATOM    751  H   ILE A  50       1.927  17.467  -9.887  1.00  0.93           H  
ATOM    752  HA  ILE A  50       3.607  18.942 -11.861  1.00  0.93           H  
ATOM    753  HB  ILE A  50       4.348  19.555  -9.573  1.00  0.93           H  
ATOM    754 1HG1 ILE A  50       6.398  17.740 -10.800  1.00  0.93           H  
ATOM    755 2HG1 ILE A  50       5.934  19.284 -11.531  1.00  0.93           H  
ATOM    756 1HG2 ILE A  50       5.337  17.832  -8.104  1.00  0.93           H  
ATOM    757 2HG2 ILE A  50       3.622  17.479  -8.428  1.00  0.93           H  
ATOM    758 3HG2 ILE A  50       4.894  16.576  -9.285  1.00  0.93           H  
ATOM    759 1HD1 ILE A  50       7.930  19.533 -10.118  1.00  0.93           H  
ATOM    760 2HD1 ILE A  50       6.566  20.457  -9.448  1.00  0.93           H  
ATOM    761 3HD1 ILE A  50       7.029  18.909  -8.721  1.00  0.93           H  
ATOM    762  N   SER A  51       4.482  16.824 -12.825  1.00  1.02           N  
ATOM    763  CA  SER A  51       4.865  15.553 -13.416  1.00  1.02           C  
ATOM    764  C   SER A  51       6.305  15.247 -13.120  1.00  1.02           C  
ATOM    765  O   SER A  51       7.221  15.987 -13.506  1.00  1.02           O  
ATOM    766  CB  SER A  51       4.680  15.531 -14.907  1.00  1.02           C  
ATOM    767  OG  SER A  51       5.090  14.276 -15.435  1.00  1.02           O  
ATOM    768  H   SER A  51       4.656  17.705 -13.315  1.00  1.02           H  
ATOM    769  HA  SER A  51       4.253  14.764 -12.979  1.00  1.02           H  
ATOM    770 1HB  SER A  51       3.631  15.704 -15.139  1.00  1.02           H  
ATOM    771 2HB  SER A  51       5.261  16.336 -15.364  1.00  1.02           H  
ATOM    772  HG  SER A  51       4.452  13.626 -15.043  1.00  1.02           H  
ATOM    773  N   SER A  52       6.540  14.100 -12.525  1.00  1.11           N  
ATOM    774  CA  SER A  52       7.887  13.747 -12.177  1.00  1.11           C  
ATOM    775  C   SER A  52       8.726  13.353 -13.390  1.00  1.11           C  
ATOM    776  O   SER A  52       9.907  13.048 -13.230  1.00  1.11           O  
ATOM    777  CB  SER A  52       7.892  12.642 -11.179  1.00  1.11           C  
ATOM    778  OG  SER A  52       7.469  11.484 -11.766  1.00  1.11           O  
ATOM    779  H   SER A  52       5.787  13.468 -12.238  1.00  1.11           H  
ATOM    780  HA  SER A  52       8.344  14.613 -11.719  1.00  1.11           H  
ATOM    781 1HB  SER A  52       8.890  12.524 -10.778  1.00  1.11           H  
ATOM    782 2HB  SER A  52       7.232  12.890 -10.346  1.00  1.11           H  
ATOM    783  HG  SER A  52       6.511  11.625 -11.921  1.00  1.11           H  
ATOM    784  N   SER A  53       8.121  13.253 -14.589  1.00  1.19           N  
ATOM    785  CA  SER A  53       8.927  12.889 -15.744  1.00  1.19           C  
ATOM    786  C   SER A  53       9.587  14.100 -16.411  1.00  1.19           C  
ATOM    787  O   SER A  53      10.435  13.923 -17.288  1.00  1.19           O  
ATOM    788  CB  SER A  53       8.099  12.168 -16.774  1.00  1.19           C  
ATOM    789  OG  SER A  53       7.638  10.943 -16.295  1.00  1.19           O  
ATOM    790  H   SER A  53       7.132  13.499 -14.716  1.00  1.19           H  
ATOM    791  HA  SER A  53       9.718  12.216 -15.409  1.00  1.19           H  
ATOM    792 1HB  SER A  53       7.256  12.802 -17.047  1.00  1.19           H  
ATOM    793 2HB  SER A  53       8.697  12.011 -17.670  1.00  1.19           H  
ATOM    794  HG  SER A  53       7.361  10.435 -17.065  1.00  1.19           H  
ATOM    795  N   ASP A  54       9.194  15.328 -16.036  1.00  1.23           N  
ATOM    796  CA  ASP A  54       9.826  16.490 -16.669  1.00  1.23           C  
ATOM    797  C   ASP A  54       9.765  17.791 -15.870  1.00  1.23           C  
ATOM    798  O   ASP A  54      10.334  18.798 -16.290  1.00  1.23           O  
ATOM    799  CB  ASP A  54       9.206  16.752 -18.047  1.00  1.23           C  
ATOM    800  CG  ASP A  54       7.718  17.097 -17.987  1.00  1.23           C  
ATOM    801  OD1 ASP A  54       7.179  17.155 -16.913  1.00  1.23           O  
ATOM    802  OD2 ASP A  54       7.133  17.335 -19.014  1.00  1.23           O  
ATOM    803  H   ASP A  54       8.501  15.443 -15.299  1.00  1.23           H  
ATOM    804  HA  ASP A  54      10.880  16.251 -16.814  1.00  1.23           H  
ATOM    805 1HB  ASP A  54       9.730  17.580 -18.524  1.00  1.23           H  
ATOM    806 2HB  ASP A  54       9.340  15.876 -18.684  1.00  1.23           H  
ATOM    807  N   GLY A  55       9.124  17.778 -14.705  1.00  1.23           N  
ATOM    808  CA  GLY A  55       9.010  18.984 -13.902  1.00  1.23           C  
ATOM    809  C   GLY A  55       7.855  19.891 -14.348  1.00  1.23           C  
ATOM    810  O   GLY A  55       7.711  21.011 -13.834  1.00  1.23           O  
ATOM    811  H   GLY A  55       8.634  16.948 -14.387  1.00  1.23           H  
ATOM    812 1HA  GLY A  55       8.854  18.695 -12.862  1.00  1.23           H  
ATOM    813 2HA  GLY A  55       9.948  19.535 -13.943  1.00  1.23           H  
ATOM    814  N   ARG A  56       7.049  19.454 -15.327  1.00  1.19           N  
ATOM    815  CA  ARG A  56       5.938  20.277 -15.786  1.00  1.19           C  
ATOM    816  C   ARG A  56       4.897  20.435 -14.710  1.00  1.19           C  
ATOM    817  O   ARG A  56       4.450  19.462 -14.091  1.00  1.19           O  
ATOM    818  CB  ARG A  56       5.273  19.725 -17.036  1.00  1.19           C  
ATOM    819  CG  ARG A  56       4.026  20.518 -17.491  1.00  1.19           C  
ATOM    820  CD  ARG A  56       4.342  21.872 -18.007  1.00  1.19           C  
ATOM    821  NE  ARG A  56       3.128  22.624 -18.320  1.00  1.19           N  
ATOM    822  CZ  ARG A  56       2.518  22.650 -19.523  1.00  1.19           C  
ATOM    823  NH1 ARG A  56       3.020  21.976 -20.533  1.00  1.19           N  
ATOM    824  NH2 ARG A  56       1.415  23.360 -19.690  1.00  1.19           N  
ATOM    825  H   ARG A  56       7.198  18.541 -15.767  1.00  1.19           H  
ATOM    826  HA  ARG A  56       6.326  21.265 -16.032  1.00  1.19           H  
ATOM    827 1HB  ARG A  56       5.990  19.716 -17.858  1.00  1.19           H  
ATOM    828 2HB  ARG A  56       4.972  18.688 -16.863  1.00  1.19           H  
ATOM    829 1HG  ARG A  56       3.533  19.967 -18.291  1.00  1.19           H  
ATOM    830 2HG  ARG A  56       3.334  20.630 -16.661  1.00  1.19           H  
ATOM    831 1HD  ARG A  56       4.901  22.429 -17.258  1.00  1.19           H  
ATOM    832 2HD  ARG A  56       4.937  21.786 -18.913  1.00  1.19           H  
ATOM    833  HE  ARG A  56       2.699  23.153 -17.557  1.00  1.19           H  
ATOM    834 1HH1 ARG A  56       3.863  21.435 -20.410  1.00  1.19           H  
ATOM    835 2HH1 ARG A  56       2.562  21.999 -21.432  1.00  1.19           H  
ATOM    836 1HH2 ARG A  56       1.028  23.878 -18.912  1.00  1.19           H  
ATOM    837 2HH2 ARG A  56       0.960  23.381 -20.590  1.00  1.19           H  
ATOM    838  N   LYS A  57       4.520  21.679 -14.475  1.00  1.13           N  
ATOM    839  CA  LYS A  57       3.540  21.985 -13.464  1.00  1.13           C  
ATOM    840  C   LYS A  57       2.267  22.512 -14.088  1.00  1.13           C  
ATOM    841  O   LYS A  57       2.308  23.230 -15.096  1.00  1.13           O  
ATOM    842  CB  LYS A  57       4.154  22.984 -12.497  1.00  1.13           C  
ATOM    843  CG  LYS A  57       5.368  22.402 -11.799  1.00  1.13           C  
ATOM    844  CD  LYS A  57       6.182  23.428 -11.076  1.00  1.13           C  
ATOM    845  CE  LYS A  57       7.067  24.217 -12.020  1.00  1.13           C  
ATOM    846  NZ  LYS A  57       8.286  23.428 -12.437  1.00  1.13           N  
ATOM    847  H   LYS A  57       4.939  22.433 -14.998  1.00  1.13           H  
ATOM    848  HA  LYS A  57       3.299  21.075 -12.925  1.00  1.13           H  
ATOM    849 1HB  LYS A  57       4.446  23.890 -13.023  1.00  1.13           H  
ATOM    850 2HB  LYS A  57       3.419  23.253 -11.739  1.00  1.13           H  
ATOM    851 1HG  LYS A  57       5.047  21.631 -11.120  1.00  1.13           H  
ATOM    852 2HG  LYS A  57       5.993  21.950 -12.523  1.00  1.13           H  
ATOM    853 1HD  LYS A  57       5.543  24.099 -10.513  1.00  1.13           H  
ATOM    854 2HD  LYS A  57       6.835  22.906 -10.387  1.00  1.13           H  
ATOM    855 1HE  LYS A  57       6.495  24.474 -12.908  1.00  1.13           H  
ATOM    856 2HE  LYS A  57       7.389  25.133 -11.528  1.00  1.13           H  
ATOM    857 1HZ  LYS A  57       8.846  23.983 -13.063  1.00  1.13           H  
ATOM    858 2HZ  LYS A  57       8.823  23.201 -11.616  1.00  1.13           H  
ATOM    859 3HZ  LYS A  57       8.023  22.543 -12.919  1.00  1.13           H  
ATOM    860  N   TYR A  58       1.150  22.166 -13.464  1.00  1.07           N  
ATOM    861  CA  TYR A  58      -0.159  22.639 -13.874  1.00  1.07           C  
ATOM    862  C   TYR A  58      -0.910  23.207 -12.677  1.00  1.07           C  
ATOM    863  O   TYR A  58      -0.785  22.712 -11.553  1.00  1.07           O  
ATOM    864  CB  TYR A  58      -0.989  21.524 -14.509  1.00  1.07           C  
ATOM    865  CG  TYR A  58      -0.469  20.890 -15.807  1.00  1.07           C  
ATOM    866  CD1 TYR A  58       0.412  19.800 -15.804  1.00  1.07           C  
ATOM    867  CD2 TYR A  58      -0.919  21.401 -17.012  1.00  1.07           C  
ATOM    868  CE1 TYR A  58       0.814  19.237 -17.022  1.00  1.07           C  
ATOM    869  CE2 TYR A  58      -0.515  20.850 -18.204  1.00  1.07           C  
ATOM    870  CZ  TYR A  58       0.336  19.778 -18.226  1.00  1.07           C  
ATOM    871  OH  TYR A  58       0.698  19.246 -19.453  1.00  1.07           O  
ATOM    872  H   TYR A  58       1.233  21.548 -12.658  1.00  1.07           H  
ATOM    873  HA  TYR A  58      -0.032  23.444 -14.597  1.00  1.07           H  
ATOM    874 1HB  TYR A  58      -1.138  20.727 -13.778  1.00  1.07           H  
ATOM    875 2HB  TYR A  58      -1.957  21.939 -14.739  1.00  1.07           H  
ATOM    876  HD1 TYR A  58       0.772  19.384 -14.860  1.00  1.07           H  
ATOM    877  HD2 TYR A  58      -1.606  22.247 -17.013  1.00  1.07           H  
ATOM    878  HE1 TYR A  58       1.488  18.386 -17.033  1.00  1.07           H  
ATOM    879  HE2 TYR A  58      -0.886  21.262 -19.142  1.00  1.07           H  
ATOM    880  HH  TYR A  58       1.014  18.335 -19.351  1.00  1.07           H  
ATOM    881  N   TYR A  59      -1.686  24.256 -12.920  1.00  1.02           N  
ATOM    882  CA  TYR A  59      -2.463  24.910 -11.870  1.00  1.02           C  
ATOM    883  C   TYR A  59      -3.869  25.236 -12.338  1.00  1.02           C  
ATOM    884  O   TYR A  59      -4.081  25.466 -13.532  1.00  1.02           O  
ATOM    885  CB  TYR A  59      -1.776  26.211 -11.480  1.00  1.02           C  
ATOM    886  CG  TYR A  59      -0.353  26.056 -11.010  1.00  1.02           C  
ATOM    887  CD1 TYR A  59       0.671  26.072 -11.954  1.00  1.02           C  
ATOM    888  CD2 TYR A  59      -0.058  25.904  -9.668  1.00  1.02           C  
ATOM    889  CE1 TYR A  59       1.977  25.935 -11.561  1.00  1.02           C  
ATOM    890  CE2 TYR A  59       1.258  25.760  -9.272  1.00  1.02           C  
ATOM    891  CZ  TYR A  59       2.275  25.782 -10.221  1.00  1.02           C  
ATOM    892  OH  TYR A  59       3.583  25.659  -9.835  1.00  1.02           O  
ATOM    893  H   TYR A  59      -1.739  24.613 -13.864  1.00  1.02           H  
ATOM    894  HA  TYR A  59      -2.541  24.250 -11.009  1.00  1.02           H  
ATOM    895 1HB  TYR A  59      -1.765  26.849 -12.344  1.00  1.02           H  
ATOM    896 2HB  TYR A  59      -2.345  26.712 -10.713  1.00  1.02           H  
ATOM    897  HD1 TYR A  59       0.435  26.194 -13.012  1.00  1.02           H  
ATOM    898  HD2 TYR A  59      -0.858  25.898  -8.929  1.00  1.02           H  
ATOM    899  HE1 TYR A  59       2.774  25.951 -12.306  1.00  1.02           H  
ATOM    900  HE2 TYR A  59       1.493  25.640  -8.215  1.00  1.02           H  
ATOM    901  HH  TYR A  59       3.593  25.452  -8.922  1.00  1.02           H  
ATOM    902  N   VAL A  60      -4.813  25.331 -11.404  1.00  0.97           N  
ATOM    903  CA  VAL A  60      -6.137  25.822 -11.781  1.00  0.97           C  
ATOM    904  C   VAL A  60      -6.173  27.351 -11.813  1.00  0.97           C  
ATOM    905  O   VAL A  60      -5.405  28.037 -11.132  1.00  0.97           O  
ATOM    906  CB  VAL A  60      -7.259  25.293 -10.862  1.00  0.97           C  
ATOM    907  CG1 VAL A  60      -7.285  23.851 -10.939  1.00  0.97           C  
ATOM    908  CG2 VAL A  60      -7.079  25.732  -9.453  1.00  0.97           C  
ATOM    909  H   VAL A  60      -4.601  25.055 -10.440  1.00  0.97           H  
ATOM    910  HA  VAL A  60      -6.356  25.458 -12.785  1.00  0.97           H  
ATOM    911  HB  VAL A  60      -8.211  25.663 -11.234  1.00  0.97           H  
ATOM    912 1HG1 VAL A  60      -8.100  23.466 -10.339  1.00  0.97           H  
ATOM    913 2HG1 VAL A  60      -7.436  23.572 -11.974  1.00  0.97           H  
ATOM    914 3HG1 VAL A  60      -6.334  23.456 -10.570  1.00  0.97           H  
ATOM    915 1HG2 VAL A  60      -7.897  25.346  -8.843  1.00  0.97           H  
ATOM    916 2HG2 VAL A  60      -6.147  25.336  -9.080  1.00  0.97           H  
ATOM    917 3HG2 VAL A  60      -7.076  26.808  -9.409  1.00  0.97           H  
ATOM    918  N   ASN A  61      -7.128  27.898 -12.551  1.00  0.93           N  
ATOM    919  CA  ASN A  61      -7.256  29.348 -12.688  1.00  0.93           C  
ATOM    920  C   ASN A  61      -7.474  30.080 -11.363  1.00  0.93           C  
ATOM    921  O   ASN A  61      -7.175  31.267 -11.252  1.00  0.93           O  
ATOM    922  CB  ASN A  61      -8.369  29.677 -13.660  1.00  0.93           C  
ATOM    923  CG  ASN A  61      -7.988  29.400 -15.096  1.00  0.93           C  
ATOM    924  OD1 ASN A  61      -6.798  29.307 -15.442  1.00  0.93           O  
ATOM    925  ND2 ASN A  61      -8.980  29.263 -15.940  1.00  0.93           N  
ATOM    926  H   ASN A  61      -7.757  27.298 -13.068  1.00  0.93           H  
ATOM    927  HA  ASN A  61      -6.321  29.726 -13.103  1.00  0.93           H  
ATOM    928 1HB  ASN A  61      -9.255  29.093 -13.410  1.00  0.93           H  
ATOM    929 2HB  ASN A  61      -8.633  30.729 -13.562  1.00  0.93           H  
ATOM    930 1HD2 ASN A  61      -8.797  29.077 -16.905  1.00  0.93           H  
ATOM    931 2HD2 ASN A  61      -9.923  29.345 -15.618  1.00  0.93           H  
ATOM    932  N   SER A  62      -7.985  29.377 -10.359  1.00  0.89           N  
ATOM    933  CA  SER A  62      -8.242  29.974  -9.059  1.00  0.89           C  
ATOM    934  C   SER A  62      -7.007  30.018  -8.147  1.00  0.89           C  
ATOM    935  O   SER A  62      -7.080  30.586  -7.054  1.00  0.89           O  
ATOM    936  CB  SER A  62      -9.336  29.199  -8.346  1.00  0.89           C  
ATOM    937  OG  SER A  62     -10.556  29.277  -9.036  1.00  0.89           O  
ATOM    938  H   SER A  62      -8.200  28.404 -10.506  1.00  0.89           H  
ATOM    939  HA  SER A  62      -8.582  30.998  -9.218  1.00  0.89           H  
ATOM    940 1HB  SER A  62      -9.037  28.155  -8.250  1.00  0.89           H  
ATOM    941 2HB  SER A  62      -9.460  29.594  -7.339  1.00  0.89           H  
ATOM    942  HG  SER A  62     -11.191  28.770  -8.509  1.00  0.89           H  
ATOM    943  N   VAL A  63      -5.893  29.383  -8.549  1.00  0.84           N  
ATOM    944  CA  VAL A  63      -4.722  29.358  -7.675  1.00  0.84           C  
ATOM    945  C   VAL A  63      -3.455  29.931  -8.334  1.00  0.84           C  
ATOM    946  O   VAL A  63      -2.441  30.165  -7.654  1.00  0.84           O  
ATOM    947  CB  VAL A  63      -4.463  27.927  -7.209  1.00  0.84           C  
ATOM    948  CG1 VAL A  63      -5.736  27.421  -6.478  1.00  0.84           C  
ATOM    949  CG2 VAL A  63      -3.994  27.100  -8.312  1.00  0.84           C  
ATOM    950  H   VAL A  63      -5.857  28.926  -9.456  1.00  0.84           H  
ATOM    951  HA  VAL A  63      -4.938  29.963  -6.794  1.00  0.84           H  
ATOM    952  HB  VAL A  63      -3.701  27.926  -6.512  1.00  0.84           H  
ATOM    953 1HG1 VAL A  63      -5.602  26.443  -6.104  1.00  0.84           H  
ATOM    954 2HG1 VAL A  63      -5.962  28.093  -5.647  1.00  0.84           H  
ATOM    955 3HG1 VAL A  63      -6.571  27.406  -7.158  1.00  0.84           H  
ATOM    956 1HG2 VAL A  63      -3.790  26.118  -7.933  1.00  0.84           H  
ATOM    957 2HG2 VAL A  63      -4.719  27.060  -9.070  1.00  0.84           H  
ATOM    958 3HG2 VAL A  63      -3.082  27.532  -8.710  1.00  0.84           H  
ATOM    959  N   LYS A  64      -3.504  30.165  -9.648  1.00  0.79           N  
ATOM    960  CA  LYS A  64      -2.335  30.701 -10.344  1.00  0.79           C  
ATOM    961  C   LYS A  64      -1.911  32.033  -9.740  1.00  0.79           C  
ATOM    962  O   LYS A  64      -2.738  32.899  -9.471  1.00  0.79           O  
ATOM    963  CB  LYS A  64      -2.626  30.882 -11.838  1.00  0.79           C  
ATOM    964  CG  LYS A  64      -2.756  29.590 -12.600  1.00  0.79           C  
ATOM    965  CD  LYS A  64      -3.112  29.807 -14.058  1.00  0.79           C  
ATOM    966  CE  LYS A  64      -3.306  28.475 -14.771  1.00  0.79           C  
ATOM    967  NZ  LYS A  64      -3.668  28.655 -16.205  1.00  0.79           N  
ATOM    968  H   LYS A  64      -4.341  29.913 -10.172  1.00  0.79           H  
ATOM    969  HA  LYS A  64      -1.511  29.995 -10.231  1.00  0.79           H  
ATOM    970 1HB  LYS A  64      -3.564  31.430 -11.961  1.00  0.79           H  
ATOM    971 2HB  LYS A  64      -1.835  31.472 -12.297  1.00  0.79           H  
ATOM    972 1HG  LYS A  64      -1.793  29.092 -12.563  1.00  0.79           H  
ATOM    973 2HG  LYS A  64      -3.485  28.957 -12.139  1.00  0.79           H  
ATOM    974 1HD  LYS A  64      -4.043  30.375 -14.123  1.00  0.79           H  
ATOM    975 2HD  LYS A  64      -2.325  30.370 -14.553  1.00  0.79           H  
ATOM    976 1HE  LYS A  64      -2.389  27.895 -14.702  1.00  0.79           H  
ATOM    977 2HE  LYS A  64      -4.109  27.928 -14.276  1.00  0.79           H  
ATOM    978 1HZ  LYS A  64      -3.796  27.751 -16.637  1.00  0.79           H  
ATOM    979 2HZ  LYS A  64      -4.538  29.181 -16.260  1.00  0.79           H  
ATOM    980 3HZ  LYS A  64      -2.936  29.155 -16.681  1.00  0.79           H  
ATOM    981  N   GLY A  65      -0.612  32.176  -9.497  1.00  0.75           N  
ATOM    982  CA  GLY A  65      -0.043  33.395  -8.924  1.00  0.75           C  
ATOM    983  C   GLY A  65      -0.012  33.369  -7.391  1.00  0.75           C  
ATOM    984  O   GLY A  65       0.619  34.221  -6.764  1.00  0.75           O  
ATOM    985  H   GLY A  65       0.012  31.416  -9.730  1.00  0.75           H  
ATOM    986 1HA  GLY A  65       0.969  33.532  -9.305  1.00  0.75           H  
ATOM    987 2HA  GLY A  65      -0.624  34.253  -9.259  1.00  0.75           H  
ATOM    988  N   ARG A  66      -0.680  32.383  -6.792  1.00  0.71           N  
ATOM    989  CA  ARG A  66      -0.753  32.245  -5.342  1.00  0.71           C  
ATOM    990  C   ARG A  66      -0.008  30.984  -4.904  1.00  0.71           C  
ATOM    991  O   ARG A  66       0.723  30.986  -3.909  1.00  0.71           O  
ATOM    992  CB  ARG A  66      -2.214  32.206  -4.906  1.00  0.71           C  
ATOM    993  CG  ARG A  66      -2.461  32.258  -3.403  1.00  0.71           C  
ATOM    994  CD  ARG A  66      -3.921  32.224  -3.055  1.00  0.71           C  
ATOM    995  NE  ARG A  66      -4.636  33.368  -3.609  1.00  0.71           N  
ATOM    996  CZ  ARG A  66      -5.983  33.481  -3.692  1.00  0.71           C  
ATOM    997  NH1 ARG A  66      -6.773  32.530  -3.228  1.00  0.71           N  
ATOM    998  NH2 ARG A  66      -6.519  34.563  -4.247  1.00  0.71           N  
ATOM    999  H   ARG A  66      -1.190  31.707  -7.356  1.00  0.71           H  
ATOM   1000  HA  ARG A  66      -0.277  33.109  -4.877  1.00  0.71           H  
ATOM   1001 1HB  ARG A  66      -2.730  33.057  -5.343  1.00  0.71           H  
ATOM   1002 2HB  ARG A  66      -2.689  31.322  -5.301  1.00  0.71           H  
ATOM   1003 1HG  ARG A  66      -1.950  31.435  -2.899  1.00  0.71           H  
ATOM   1004 2HG  ARG A  66      -2.085  33.202  -3.038  1.00  0.71           H  
ATOM   1005 1HD  ARG A  66      -4.378  31.321  -3.443  1.00  0.71           H  
ATOM   1006 2HD  ARG A  66      -4.031  32.248  -1.970  1.00  0.71           H  
ATOM   1007  HE  ARG A  66      -4.081  34.127  -3.971  1.00  0.71           H  
ATOM   1008 1HH1 ARG A  66      -6.393  31.684  -2.763  1.00  0.71           H  
ATOM   1009 2HH1 ARG A  66      -7.773  32.630  -3.300  1.00  0.71           H  
ATOM   1010 1HH2 ARG A  66      -5.923  35.295  -4.607  1.00  0.71           H  
ATOM   1011 2HH2 ARG A  66      -7.525  34.646  -4.314  1.00  0.71           H  
ATOM   1012  N   PHE A  67      -0.202  29.902  -5.662  1.00  0.69           N  
ATOM   1013  CA  PHE A  67       0.426  28.611  -5.367  1.00  0.69           C  
ATOM   1014  C   PHE A  67       1.564  28.217  -6.325  1.00  0.69           C  
ATOM   1015  O   PHE A  67       1.450  28.382  -7.542  1.00  0.69           O  
ATOM   1016  CB  PHE A  67      -0.643  27.533  -5.422  1.00  0.69           C  
ATOM   1017  CG  PHE A  67      -1.649  27.526  -4.261  1.00  0.69           C  
ATOM   1018  CD1 PHE A  67      -2.713  28.402  -4.187  1.00  0.69           C  
ATOM   1019  CD2 PHE A  67      -1.569  26.563  -3.312  1.00  0.69           C  
ATOM   1020  CE1 PHE A  67      -3.645  28.315  -3.168  1.00  0.69           C  
ATOM   1021  CE2 PHE A  67      -2.493  26.457  -2.308  1.00  0.69           C  
ATOM   1022  CZ  PHE A  67      -3.531  27.338  -2.228  1.00  0.69           C  
ATOM   1023  H   PHE A  67      -0.845  29.971  -6.449  1.00  0.69           H  
ATOM   1024  HA  PHE A  67       0.823  28.657  -4.363  1.00  0.69           H  
ATOM   1025 1HB  PHE A  67      -1.203  27.639  -6.353  1.00  0.69           H  
ATOM   1026 2HB  PHE A  67      -0.160  26.569  -5.455  1.00  0.69           H  
ATOM   1027  HD1 PHE A  67      -2.814  29.166  -4.945  1.00  0.69           H  
ATOM   1028  HD2 PHE A  67      -0.763  25.870  -3.372  1.00  0.69           H  
ATOM   1029  HE1 PHE A  67      -4.479  29.016  -3.119  1.00  0.69           H  
ATOM   1030  HE2 PHE A  67      -2.399  25.666  -1.582  1.00  0.69           H  
ATOM   1031  HZ  PHE A  67      -4.264  27.257  -1.426  1.00  0.69           H  
ATOM   1032  N   THR A  68       2.628  27.626  -5.760  1.00  0.69           N  
ATOM   1033  CA  THR A  68       3.748  27.045  -6.520  1.00  0.69           C  
ATOM   1034  C   THR A  68       4.038  25.608  -6.051  1.00  0.69           C  
ATOM   1035  O   THR A  68       4.142  25.345  -4.856  1.00  0.69           O  
ATOM   1036  CB  THR A  68       5.037  27.893  -6.408  1.00  0.69           C  
ATOM   1037  OG1 THR A  68       4.792  29.209  -6.925  1.00  0.69           O  
ATOM   1038  CG2 THR A  68       6.175  27.240  -7.202  1.00  0.69           C  
ATOM   1039  H   THR A  68       2.655  27.591  -4.743  1.00  0.69           H  
ATOM   1040  HA  THR A  68       3.469  27.012  -7.568  1.00  0.69           H  
ATOM   1041  HB  THR A  68       5.331  27.975  -5.365  1.00  0.69           H  
ATOM   1042  HG1 THR A  68       4.371  29.141  -7.789  1.00  0.69           H  
ATOM   1043 1HG2 THR A  68       7.073  27.850  -7.117  1.00  0.69           H  
ATOM   1044 2HG2 THR A  68       6.385  26.246  -6.809  1.00  0.69           H  
ATOM   1045 3HG2 THR A  68       5.888  27.160  -8.250  1.00  0.69           H  
ATOM   1046  N   ILE A  69       4.198  24.680  -6.989  1.00  0.70           N  
ATOM   1047  CA  ILE A  69       4.478  23.286  -6.623  1.00  0.70           C  
ATOM   1048  C   ILE A  69       5.893  22.881  -7.037  1.00  0.70           C  
ATOM   1049  O   ILE A  69       6.379  23.319  -8.075  1.00  0.70           O  
ATOM   1050  CB  ILE A  69       3.438  22.336  -7.248  1.00  0.70           C  
ATOM   1051  CG1 ILE A  69       3.602  20.913  -6.737  1.00  0.70           C  
ATOM   1052  CG2 ILE A  69       3.561  22.317  -8.721  1.00  0.70           C  
ATOM   1053  CD1 ILE A  69       2.428  20.066  -7.085  1.00  0.70           C  
ATOM   1054  H   ILE A  69       4.103  24.939  -7.962  1.00  0.70           H  
ATOM   1055  HA  ILE A  69       4.407  23.188  -5.545  1.00  0.70           H  
ATOM   1056  HB  ILE A  69       2.438  22.673  -6.977  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  69       4.500  20.464  -7.167  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  69       3.701  20.926  -5.656  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  69       2.815  21.650  -9.151  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  69       3.419  23.299  -9.113  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  69       4.552  21.964  -8.963  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  69       2.570  19.058  -6.705  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  69       1.542  20.506  -6.652  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  69       2.330  20.038  -8.148  1.00  0.70           H  
ATOM   1065  N   SER A  70       6.562  22.085  -6.201  1.00  0.73           N  
ATOM   1066  CA  SER A  70       7.919  21.611  -6.497  1.00  0.73           C  
ATOM   1067  C   SER A  70       8.173  20.214  -5.937  1.00  0.73           C  
ATOM   1068  O   SER A  70       7.438  19.734  -5.078  1.00  0.73           O  
ATOM   1069  CB  SER A  70       8.950  22.579  -5.939  1.00  0.73           C  
ATOM   1070  OG  SER A  70       8.905  22.614  -4.539  1.00  0.73           O  
ATOM   1071  H   SER A  70       6.097  21.804  -5.336  1.00  0.73           H  
ATOM   1072  HA  SER A  70       8.038  21.566  -7.580  1.00  0.73           H  
ATOM   1073 1HB  SER A  70       9.943  22.276  -6.265  1.00  0.73           H  
ATOM   1074 2HB  SER A  70       8.762  23.576  -6.337  1.00  0.73           H  
ATOM   1075  HG  SER A  70       8.050  22.990  -4.313  1.00  0.73           H  
ATOM   1076  N   ARG A  71       9.238  19.556  -6.396  1.00  0.78           N  
ATOM   1077  CA  ARG A  71       9.514  18.205  -5.903  1.00  0.78           C  
ATOM   1078  C   ARG A  71      10.994  17.952  -5.634  1.00  0.78           C  
ATOM   1079  O   ARG A  71      11.866  18.604  -6.213  1.00  0.78           O  
ATOM   1080  CB  ARG A  71       9.026  17.181  -6.926  1.00  0.78           C  
ATOM   1081  CG  ARG A  71       9.786  17.198  -8.240  1.00  0.78           C  
ATOM   1082  CD  ARG A  71       9.240  16.236  -9.237  1.00  0.78           C  
ATOM   1083  NE  ARG A  71       9.984  16.298 -10.496  1.00  0.78           N  
ATOM   1084  CZ  ARG A  71      11.068  15.541 -10.799  1.00  0.78           C  
ATOM   1085  NH1 ARG A  71      11.505  14.634  -9.954  1.00  0.78           N  
ATOM   1086  NH2 ARG A  71      11.689  15.704 -11.956  1.00  0.78           N  
ATOM   1087  H   ARG A  71       9.840  19.977  -7.090  1.00  0.78           H  
ATOM   1088  HA  ARG A  71       8.981  18.057  -4.968  1.00  0.78           H  
ATOM   1089 1HB  ARG A  71       9.116  16.181  -6.499  1.00  0.78           H  
ATOM   1090 2HB  ARG A  71       7.973  17.350  -7.137  1.00  0.78           H  
ATOM   1091 1HG  ARG A  71       9.741  18.197  -8.670  1.00  0.78           H  
ATOM   1092 2HG  ARG A  71      10.828  16.934  -8.049  1.00  0.78           H  
ATOM   1093 1HD  ARG A  71       9.312  15.218  -8.846  1.00  0.78           H  
ATOM   1094 2HD  ARG A  71       8.195  16.471  -9.444  1.00  0.78           H  
ATOM   1095  HE  ARG A  71       9.686  16.978 -11.179  1.00  0.78           H  
ATOM   1096 1HH1 ARG A  71      11.040  14.490  -9.072  1.00  0.78           H  
ATOM   1097 2HH1 ARG A  71      12.312  14.066 -10.198  1.00  0.78           H  
ATOM   1098 1HH2 ARG A  71      11.362  16.395 -12.614  1.00  0.78           H  
ATOM   1099 2HH2 ARG A  71      12.490  15.129 -12.179  1.00  0.78           H  
ATOM   1100  N   ASP A  72      11.260  16.967  -4.776  1.00  0.81           N  
ATOM   1101  CA  ASP A  72      12.611  16.525  -4.449  1.00  0.81           C  
ATOM   1102  C   ASP A  72      12.654  14.993  -4.354  1.00  0.81           C  
ATOM   1103  O   ASP A  72      12.340  14.390  -3.314  1.00  0.81           O  
ATOM   1104  CB  ASP A  72      13.054  17.195  -3.138  1.00  0.81           C  
ATOM   1105  CG  ASP A  72      14.493  16.884  -2.716  1.00  0.81           C  
ATOM   1106  OD1 ASP A  72      15.091  16.011  -3.288  1.00  0.81           O  
ATOM   1107  OD2 ASP A  72      14.986  17.547  -1.807  1.00  0.81           O  
ATOM   1108  H   ASP A  72      10.477  16.512  -4.307  1.00  0.81           H  
ATOM   1109  HA  ASP A  72      13.285  16.839  -5.247  1.00  0.81           H  
ATOM   1110 1HB  ASP A  72      12.945  18.278  -3.237  1.00  0.81           H  
ATOM   1111 2HB  ASP A  72      12.381  16.874  -2.335  1.00  0.81           H  
ATOM   1112  N   ASN A  73      13.097  14.365  -5.447  1.00  0.83           N  
ATOM   1113  CA  ASN A  73      13.069  12.912  -5.574  1.00  0.83           C  
ATOM   1114  C   ASN A  73      14.039  12.212  -4.637  1.00  0.83           C  
ATOM   1115  O   ASN A  73      13.844  11.051  -4.288  1.00  0.83           O  
ATOM   1116  CB  ASN A  73      13.365  12.532  -7.009  1.00  0.83           C  
ATOM   1117  CG  ASN A  73      14.759  12.903  -7.453  1.00  0.83           C  
ATOM   1118  OD1 ASN A  73      15.281  13.972  -7.090  1.00  0.83           O  
ATOM   1119  ND2 ASN A  73      15.362  12.050  -8.256  1.00  0.83           N  
ATOM   1120  H   ASN A  73      13.401  14.921  -6.235  1.00  0.83           H  
ATOM   1121  HA  ASN A  73      12.070  12.562  -5.321  1.00  0.83           H  
ATOM   1122 1HB  ASN A  73      13.243  11.453  -7.126  1.00  0.83           H  
ATOM   1123 2HB  ASN A  73      12.644  13.011  -7.670  1.00  0.83           H  
ATOM   1124 1HD2 ASN A  73      16.280  12.241  -8.595  1.00  0.83           H  
ATOM   1125 2HD2 ASN A  73      14.872  11.196  -8.564  1.00  0.83           H  
ATOM   1126  N   ALA A  74      15.052  12.942  -4.173  1.00  0.83           N  
ATOM   1127  CA  ALA A  74      16.041  12.408  -3.245  1.00  0.83           C  
ATOM   1128  C   ALA A  74      15.388  11.992  -1.934  1.00  0.83           C  
ATOM   1129  O   ALA A  74      15.861  11.081  -1.251  1.00  0.83           O  
ATOM   1130  CB  ALA A  74      17.125  13.432  -2.979  1.00  0.83           C  
ATOM   1131  H   ALA A  74      15.142  13.910  -4.476  1.00  0.83           H  
ATOM   1132  HA  ALA A  74      16.487  11.525  -3.699  1.00  0.83           H  
ATOM   1133 1HB  ALA A  74      17.867  13.010  -2.304  1.00  0.83           H  
ATOM   1134 2HB  ALA A  74      17.600  13.709  -3.918  1.00  0.83           H  
ATOM   1135 3HB  ALA A  74      16.682  14.316  -2.523  1.00  0.83           H  
ATOM   1136  N   LYS A  75      14.329  12.713  -1.554  1.00  0.80           N  
ATOM   1137  CA  LYS A  75      13.616  12.469  -0.311  1.00  0.80           C  
ATOM   1138  C   LYS A  75      12.229  11.905  -0.579  1.00  0.80           C  
ATOM   1139  O   LYS A  75      11.519  11.517   0.348  1.00  0.80           O  
ATOM   1140  CB  LYS A  75      13.493  13.754   0.514  1.00  0.80           C  
ATOM   1141  CG  LYS A  75      14.824  14.344   0.984  1.00  0.80           C  
ATOM   1142  CD  LYS A  75      14.606  15.472   2.002  1.00  0.80           C  
ATOM   1143  CE  LYS A  75      14.086  16.761   1.364  1.00  0.80           C  
ATOM   1144  NZ  LYS A  75      15.122  17.447   0.550  1.00  0.80           N  
ATOM   1145  H   LYS A  75      13.973  13.447  -2.170  1.00  0.80           H  
ATOM   1146  HA  LYS A  75      14.169  11.731   0.270  1.00  0.80           H  
ATOM   1147 1HB  LYS A  75      12.982  14.517  -0.088  1.00  0.80           H  
ATOM   1148 2HB  LYS A  75      12.878  13.565   1.392  1.00  0.80           H  
ATOM   1149 1HG  LYS A  75      15.438  13.563   1.431  1.00  0.80           H  
ATOM   1150 2HG  LYS A  75      15.355  14.753   0.118  1.00  0.80           H  
ATOM   1151 1HD  LYS A  75      13.884  15.141   2.750  1.00  0.80           H  
ATOM   1152 2HD  LYS A  75      15.547  15.688   2.503  1.00  0.80           H  
ATOM   1153 1HE  LYS A  75      13.235  16.527   0.720  1.00  0.80           H  
ATOM   1154 2HE  LYS A  75      13.758  17.434   2.154  1.00  0.80           H  
ATOM   1155 1HZ  LYS A  75      14.740  18.282   0.129  1.00  0.80           H  
ATOM   1156 2HZ  LYS A  75      15.915  17.688   1.105  1.00  0.80           H  
ATOM   1157 3HZ  LYS A  75      15.421  16.849  -0.230  1.00  0.80           H  
ATOM   1158  N   ASN A  76      11.857  11.847  -1.862  1.00  0.75           N  
ATOM   1159  CA  ASN A  76      10.526  11.437  -2.295  1.00  0.75           C  
ATOM   1160  C   ASN A  76       9.436  12.321  -1.715  1.00  0.75           C  
ATOM   1161  O   ASN A  76       8.387  11.840  -1.269  1.00  0.75           O  
ATOM   1162  CB  ASN A  76      10.259   9.962  -2.028  1.00  0.75           C  
ATOM   1163  CG  ASN A  76      11.052   9.054  -2.962  1.00  0.75           C  
ATOM   1164  OD1 ASN A  76      10.947   9.131  -4.210  1.00  0.75           O  
ATOM   1165  ND2 ASN A  76      11.858   8.200  -2.381  1.00  0.75           N  
ATOM   1166  H   ASN A  76      12.499  12.192  -2.564  1.00  0.75           H  
ATOM   1167  HA  ASN A  76      10.503  11.566  -3.372  1.00  0.75           H  
ATOM   1168 1HB  ASN A  76      10.496   9.705  -0.999  1.00  0.75           H  
ATOM   1169 2HB  ASN A  76       9.195   9.760  -2.167  1.00  0.75           H  
ATOM   1170 1HD2 ASN A  76      12.418   7.581  -2.935  1.00  0.75           H  
ATOM   1171 2HD2 ASN A  76      11.921   8.174  -1.383  1.00  0.75           H  
ATOM   1172  N   THR A  77       9.691  13.633  -1.748  1.00  0.70           N  
ATOM   1173  CA  THR A  77       8.710  14.598  -1.268  1.00  0.70           C  
ATOM   1174  C   THR A  77       8.278  15.619  -2.329  1.00  0.70           C  
ATOM   1175  O   THR A  77       9.055  16.012  -3.209  1.00  0.70           O  
ATOM   1176  CB  THR A  77       9.271  15.376  -0.059  1.00  0.70           C  
ATOM   1177  OG1 THR A  77      10.449  16.081  -0.454  1.00  0.70           O  
ATOM   1178  CG2 THR A  77       9.620  14.455   1.080  1.00  0.70           C  
ATOM   1179  H   THR A  77      10.581  13.951  -2.139  1.00  0.70           H  
ATOM   1180  HA  THR A  77       7.825  14.054  -0.955  1.00  0.70           H  
ATOM   1181  HB  THR A  77       8.519  16.097   0.275  1.00  0.70           H  
ATOM   1182  HG1 THR A  77      10.632  16.780   0.196  1.00  0.70           H  
ATOM   1183 1HG2 THR A  77      10.009  15.039   1.910  1.00  0.70           H  
ATOM   1184 2HG2 THR A  77       8.743  13.923   1.396  1.00  0.70           H  
ATOM   1185 3HG2 THR A  77      10.366  13.750   0.757  1.00  0.70           H  
ATOM   1186  N   VAL A  78       7.035  16.079  -2.186  1.00  0.66           N  
ATOM   1187  CA  VAL A  78       6.445  17.134  -3.011  1.00  0.66           C  
ATOM   1188  C   VAL A  78       5.944  18.258  -2.119  1.00  0.66           C  
ATOM   1189  O   VAL A  78       5.372  18.026  -1.049  1.00  0.66           O  
ATOM   1190  CB  VAL A  78       5.323  16.600  -3.931  1.00  0.66           C  
ATOM   1191  CG1 VAL A  78       4.681  17.738  -4.740  1.00  0.66           C  
ATOM   1192  CG2 VAL A  78       5.920  15.585  -4.880  1.00  0.66           C  
ATOM   1193  H   VAL A  78       6.462  15.654  -1.459  1.00  0.66           H  
ATOM   1194  HA  VAL A  78       7.219  17.544  -3.653  1.00  0.66           H  
ATOM   1195  HB  VAL A  78       4.541  16.140  -3.324  1.00  0.66           H  
ATOM   1196 1HG1 VAL A  78       3.898  17.330  -5.378  1.00  0.66           H  
ATOM   1197 2HG1 VAL A  78       4.253  18.476  -4.073  1.00  0.66           H  
ATOM   1198 3HG1 VAL A  78       5.437  18.214  -5.361  1.00  0.66           H  
ATOM   1199 1HG2 VAL A  78       5.165  15.216  -5.525  1.00  0.66           H  
ATOM   1200 2HG2 VAL A  78       6.691  16.061  -5.471  1.00  0.66           H  
ATOM   1201 3HG2 VAL A  78       6.348  14.766  -4.317  1.00  0.66           H  
ATOM   1202  N   TYR A  79       6.210  19.484  -2.526  1.00  0.63           N  
ATOM   1203  CA  TYR A  79       5.825  20.616  -1.713  1.00  0.63           C  
ATOM   1204  C   TYR A  79       4.875  21.529  -2.438  1.00  0.63           C  
ATOM   1205  O   TYR A  79       4.956  21.701  -3.657  1.00  0.63           O  
ATOM   1206  CB  TYR A  79       7.062  21.412  -1.347  1.00  0.63           C  
ATOM   1207  CG  TYR A  79       8.048  20.603  -0.633  1.00  0.63           C  
ATOM   1208  CD1 TYR A  79       8.955  19.868  -1.377  1.00  0.63           C  
ATOM   1209  CD2 TYR A  79       8.058  20.557   0.736  1.00  0.63           C  
ATOM   1210  CE1 TYR A  79       9.869  19.087  -0.747  1.00  0.63           C  
ATOM   1211  CE2 TYR A  79       8.979  19.767   1.379  1.00  0.63           C  
ATOM   1212  CZ  TYR A  79       9.880  19.036   0.644  1.00  0.63           C  
ATOM   1213  OH  TYR A  79      10.786  18.230   1.276  1.00  0.63           O  
ATOM   1214  H   TYR A  79       6.680  19.626  -3.416  1.00  0.63           H  
ATOM   1215  HA  TYR A  79       5.328  20.261  -0.815  1.00  0.63           H  
ATOM   1216 1HB  TYR A  79       7.527  21.807  -2.250  1.00  0.63           H  
ATOM   1217 2HB  TYR A  79       6.781  22.254  -0.716  1.00  0.63           H  
ATOM   1218  HD1 TYR A  79       8.931  19.911  -2.473  1.00  0.63           H  
ATOM   1219  HD2 TYR A  79       7.331  21.135   1.305  1.00  0.63           H  
ATOM   1220  HE1 TYR A  79      10.580  18.504  -1.335  1.00  0.63           H  
ATOM   1221  HE2 TYR A  79       8.990  19.717   2.468  1.00  0.63           H  
ATOM   1222  HH  TYR A  79      10.676  18.322   2.231  1.00  0.63           H  
ATOM   1223  N   LEU A  80       3.991  22.150  -1.675  1.00  0.62           N  
ATOM   1224  CA  LEU A  80       3.096  23.131  -2.255  1.00  0.62           C  
ATOM   1225  C   LEU A  80       3.215  24.422  -1.453  1.00  0.62           C  
ATOM   1226  O   LEU A  80       2.910  24.467  -0.261  1.00  0.62           O  
ATOM   1227  CB  LEU A  80       1.653  22.602  -2.272  1.00  0.62           C  
ATOM   1228  CG  LEU A  80       0.626  23.531  -2.856  1.00  0.62           C  
ATOM   1229  CD1 LEU A  80       0.970  23.751  -4.341  1.00  0.62           C  
ATOM   1230  CD2 LEU A  80      -0.759  22.928  -2.703  1.00  0.62           C  
ATOM   1231  H   LEU A  80       3.978  21.948  -0.674  1.00  0.62           H  
ATOM   1232  HA  LEU A  80       3.400  23.341  -3.278  1.00  0.62           H  
ATOM   1233 1HB  LEU A  80       1.634  21.689  -2.861  1.00  0.62           H  
ATOM   1234 2HB  LEU A  80       1.350  22.362  -1.261  1.00  0.62           H  
ATOM   1235  HG  LEU A  80       0.668  24.491  -2.343  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  80       0.255  24.413  -4.801  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  80       1.960  24.178  -4.419  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  80       0.948  22.793  -4.856  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  80      -1.489  23.588  -3.129  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  80      -0.784  21.994  -3.218  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  80      -0.986  22.775  -1.667  1.00  0.62           H  
ATOM   1242  N   GLN A  81       3.719  25.457  -2.098  1.00  0.61           N  
ATOM   1243  CA  GLN A  81       3.957  26.739  -1.461  1.00  0.61           C  
ATOM   1244  C   GLN A  81       2.834  27.698  -1.775  1.00  0.61           C  
ATOM   1245  O   GLN A  81       2.565  27.975  -2.943  1.00  0.61           O  
ATOM   1246  CB  GLN A  81       5.288  27.322  -1.940  1.00  0.61           C  
ATOM   1247  CG  GLN A  81       5.649  28.687  -1.378  1.00  0.61           C  
ATOM   1248  CD  GLN A  81       6.021  28.642   0.074  1.00  0.61           C  
ATOM   1249  OE1 GLN A  81       6.580  27.634   0.533  1.00  0.61           O  
ATOM   1250  NE2 GLN A  81       5.755  29.728   0.794  1.00  0.61           N  
ATOM   1251  H   GLN A  81       3.942  25.361  -3.082  1.00  0.61           H  
ATOM   1252  HA  GLN A  81       3.991  26.604  -0.383  1.00  0.61           H  
ATOM   1253 1HB  GLN A  81       6.091  26.635  -1.679  1.00  0.61           H  
ATOM   1254 2HB  GLN A  81       5.270  27.400  -3.025  1.00  0.61           H  
ATOM   1255 1HG  GLN A  81       6.491  29.089  -1.937  1.00  0.61           H  
ATOM   1256 2HG  GLN A  81       4.782  29.347  -1.482  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  81       5.995  29.763   1.762  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  81       5.320  30.537   0.341  1.00  0.61           H  
ATOM   1259  N   MET A  82       2.157  28.186  -0.751  1.00  0.61           N  
ATOM   1260  CA  MET A  82       1.064  29.115  -0.975  1.00  0.61           C  
ATOM   1261  C   MET A  82       1.389  30.471  -0.342  1.00  0.61           C  
ATOM   1262  O   MET A  82       1.700  30.558   0.852  1.00  0.61           O  
ATOM   1263  CB  MET A  82      -0.218  28.507  -0.443  1.00  0.61           C  
ATOM   1264  CG  MET A  82      -0.219  28.268   1.034  1.00  0.61           C  
ATOM   1265  SD  MET A  82      -1.807  27.693   1.697  1.00  0.61           S  
ATOM   1266  CE  MET A  82      -1.690  25.982   1.393  1.00  0.61           C  
ATOM   1267  H   MET A  82       2.402  27.907   0.200  1.00  0.61           H  
ATOM   1268  HA  MET A  82       0.945  29.278  -2.042  1.00  0.61           H  
ATOM   1269 1HB  MET A  82      -1.075  29.097  -0.751  1.00  0.61           H  
ATOM   1270 2HB  MET A  82      -0.329  27.533  -0.890  1.00  0.61           H  
ATOM   1271 1HG  MET A  82       0.495  27.480   1.217  1.00  0.61           H  
ATOM   1272 2HG  MET A  82       0.120  29.128   1.547  1.00  0.61           H  
ATOM   1273 1HE  MET A  82      -2.599  25.492   1.719  1.00  0.61           H  
ATOM   1274 2HE  MET A  82      -1.534  25.803   0.352  1.00  0.61           H  
ATOM   1275 3HE  MET A  82      -0.847  25.595   1.946  1.00  0.61           H  
ATOM   1276  N   ASN A  83       1.365  31.526  -1.163  1.00  0.62           N  
ATOM   1277  CA  ASN A  83       1.731  32.879  -0.735  1.00  0.62           C  
ATOM   1278  C   ASN A  83       0.550  33.846  -0.711  1.00  0.62           C  
ATOM   1279  O   ASN A  83      -0.447  33.611  -1.387  1.00  0.62           O  
ATOM   1280  CB  ASN A  83       2.838  33.395  -1.642  1.00  0.62           C  
ATOM   1281  CG  ASN A  83       4.078  32.523  -1.541  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83       4.466  32.123  -0.429  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83       4.694  32.236  -2.663  1.00  0.62           N  
ATOM   1284  H   ASN A  83       1.099  31.382  -2.140  1.00  0.62           H  
ATOM   1285  HA  ASN A  83       2.112  32.824   0.284  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83       2.487  33.401  -2.678  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83       3.090  34.420  -1.370  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83       5.515  31.668  -2.658  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83       4.337  32.583  -3.533  1.00  0.62           H  
ATOM   1290  N   SER A  84       0.680  34.949   0.046  1.00  0.63           N  
ATOM   1291  CA  SER A  84      -0.343  36.005   0.100  1.00  0.63           C  
ATOM   1292  C   SER A  84      -1.714  35.415   0.386  1.00  0.63           C  
ATOM   1293  O   SER A  84      -2.683  35.668  -0.340  1.00  0.63           O  
ATOM   1294  CB  SER A  84      -0.371  36.777  -1.200  1.00  0.63           C  
ATOM   1295  OG  SER A  84       0.866  37.392  -1.449  1.00  0.63           O  
ATOM   1296  H   SER A  84       1.510  35.056   0.613  1.00  0.63           H  
ATOM   1297  HA  SER A  84      -0.087  36.687   0.915  1.00  0.63           H  
ATOM   1298 1HB  SER A  84      -0.623  36.108  -2.024  1.00  0.63           H  
ATOM   1299 2HB  SER A  84      -1.151  37.533  -1.149  1.00  0.63           H  
ATOM   1300  HG  SER A  84       1.046  37.939  -0.679  1.00  0.63           H  
ATOM   1301  N   LEU A  85      -1.780  34.629   1.443  1.00  0.64           N  
ATOM   1302  CA  LEU A  85      -2.963  33.847   1.775  1.00  0.64           C  
ATOM   1303  C   LEU A  85      -4.211  34.610   2.159  1.00  0.64           C  
ATOM   1304  O   LEU A  85      -4.162  35.655   2.814  1.00  0.64           O  
ATOM   1305  CB  LEU A  85      -2.577  32.883   2.867  1.00  0.64           C  
ATOM   1306  CG  LEU A  85      -1.558  31.962   2.382  1.00  0.64           C  
ATOM   1307  CD1 LEU A  85      -1.130  31.060   3.486  1.00  0.64           C  
ATOM   1308  CD2 LEU A  85      -2.113  31.273   1.180  1.00  0.64           C  
ATOM   1309  H   LEU A  85      -0.926  34.516   2.000  1.00  0.64           H  
ATOM   1310  HA  LEU A  85      -3.218  33.262   0.889  1.00  0.64           H  
ATOM   1311 1HB  LEU A  85      -2.177  33.437   3.720  1.00  0.64           H  
ATOM   1312 2HB  LEU A  85      -3.451  32.320   3.178  1.00  0.64           H  
ATOM   1313  HG  LEU A  85      -0.682  32.524   2.069  1.00  0.64           H  
ATOM   1314 1HD1 LEU A  85      -0.364  30.400   3.159  1.00  0.64           H  
ATOM   1315 2HD1 LEU A  85      -0.741  31.679   4.292  1.00  0.64           H  
ATOM   1316 3HD1 LEU A  85      -1.982  30.482   3.832  1.00  0.64           H  
ATOM   1317 1HD2 LEU A  85      -1.386  30.654   0.792  1.00  0.64           H  
ATOM   1318 2HD2 LEU A  85      -2.998  30.697   1.450  1.00  0.64           H  
ATOM   1319 3HD2 LEU A  85      -2.382  32.010   0.422  1.00  0.64           H  
ATOM   1320  N   LYS A  86      -5.348  34.071   1.738  1.00  0.64           N  
ATOM   1321  CA  LYS A  86      -6.645  34.653   2.036  1.00  0.64           C  
ATOM   1322  C   LYS A  86      -7.405  33.723   2.981  1.00  0.64           C  
ATOM   1323  O   LYS A  86      -7.141  32.526   2.993  1.00  0.64           O  
ATOM   1324  CB  LYS A  86      -7.426  34.853   0.725  1.00  0.64           C  
ATOM   1325  CG  LYS A  86      -6.696  35.713  -0.309  1.00  0.64           C  
ATOM   1326  CD  LYS A  86      -6.503  37.149   0.173  1.00  0.64           C  
ATOM   1327  CE  LYS A  86      -5.840  38.006  -0.902  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86      -5.621  39.412  -0.445  1.00  0.64           N  
ATOM   1329  H   LYS A  86      -5.317  33.207   1.177  1.00  0.64           H  
ATOM   1330  HA  LYS A  86      -6.478  35.618   2.503  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86      -7.595  33.874   0.262  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86      -8.397  35.295   0.914  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86      -5.713  35.273  -0.516  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86      -7.266  35.722  -1.236  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86      -7.469  37.583   0.434  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86      -5.869  37.149   1.064  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86      -4.875  37.563  -1.156  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86      -6.469  38.017  -1.791  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86      -5.176  39.938  -1.182  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86      -6.509  39.836  -0.215  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86      -5.028  39.408   0.373  1.00  0.64           H  
ATOM   1342  N   PRO A  87      -8.371  34.201   3.776  1.00  0.64           N  
ATOM   1343  CA  PRO A  87      -9.262  33.381   4.594  1.00  0.64           C  
ATOM   1344  C   PRO A  87      -9.902  32.250   3.776  1.00  0.64           C  
ATOM   1345  O   PRO A  87     -10.119  31.139   4.271  1.00  0.64           O  
ATOM   1346  CB  PRO A  87     -10.302  34.406   5.042  1.00  0.64           C  
ATOM   1347  CG  PRO A  87      -9.534  35.712   5.097  1.00  0.64           C  
ATOM   1348  CD  PRO A  87      -8.584  35.656   3.920  1.00  0.64           C  
ATOM   1349  HA  PRO A  87      -8.716  32.985   5.460  1.00  0.64           H  
ATOM   1350 1HB  PRO A  87     -11.141  34.429   4.329  1.00  0.64           H  
ATOM   1351 2HB  PRO A  87     -10.718  34.110   6.018  1.00  0.64           H  
ATOM   1352 1HG  PRO A  87     -10.231  36.564   5.039  1.00  0.64           H  
ATOM   1353 2HG  PRO A  87      -9.011  35.798   6.060  1.00  0.64           H  
ATOM   1354 1HD  PRO A  87      -9.047  36.086   3.024  1.00  0.64           H  
ATOM   1355 2HD  PRO A  87      -7.662  36.168   4.209  1.00  0.64           H  
ATOM   1356  N   GLU A  88     -10.113  32.524   2.484  1.00  0.63           N  
ATOM   1357  CA  GLU A  88     -10.715  31.622   1.505  1.00  0.63           C  
ATOM   1358  C   GLU A  88      -9.867  30.374   1.245  1.00  0.63           C  
ATOM   1359  O   GLU A  88     -10.366  29.378   0.723  1.00  0.63           O  
ATOM   1360  CB  GLU A  88     -10.943  32.367   0.188  1.00  0.63           C  
ATOM   1361  CG  GLU A  88     -11.991  33.473   0.269  1.00  0.63           C  
ATOM   1362  CD  GLU A  88     -12.188  34.215  -1.040  1.00  0.63           C  
ATOM   1363  OE1 GLU A  88     -11.482  33.931  -1.980  1.00  0.63           O  
ATOM   1364  OE2 GLU A  88     -13.046  35.065  -1.091  1.00  0.63           O  
ATOM   1365  H   GLU A  88      -9.880  33.447   2.154  1.00  0.63           H  
ATOM   1366  HA  GLU A  88     -11.680  31.296   1.892  1.00  0.63           H  
ATOM   1367 1HB  GLU A  88     -10.004  32.815  -0.140  1.00  0.63           H  
ATOM   1368 2HB  GLU A  88     -11.256  31.661  -0.580  1.00  0.63           H  
ATOM   1369 1HG  GLU A  88     -12.941  33.036   0.573  1.00  0.63           H  
ATOM   1370 2HG  GLU A  88     -11.686  34.182   1.041  1.00  0.63           H  
ATOM   1371  N   ASP A  89      -8.581  30.434   1.590  1.00  0.62           N  
ATOM   1372  CA  ASP A  89      -7.674  29.320   1.371  1.00  0.62           C  
ATOM   1373  C   ASP A  89      -7.752  28.311   2.525  1.00  0.62           C  
ATOM   1374  O   ASP A  89      -7.109  27.252   2.466  1.00  0.62           O  
ATOM   1375  CB  ASP A  89      -6.234  29.841   1.215  1.00  0.62           C  
ATOM   1376  CG  ASP A  89      -5.980  30.672  -0.107  1.00  0.62           C  
ATOM   1377  OD1 ASP A  89      -6.331  30.235  -1.218  1.00  0.62           O  
ATOM   1378  OD2 ASP A  89      -5.482  31.782   0.017  1.00  0.62           O  
ATOM   1379  H   ASP A  89      -8.213  31.269   2.040  1.00  0.62           H  
ATOM   1380  HA  ASP A  89      -7.968  28.812   0.455  1.00  0.62           H  
ATOM   1381 1HB  ASP A  89      -5.993  30.472   2.067  1.00  0.62           H  
ATOM   1382 2HB  ASP A  89      -5.538  29.000   1.236  1.00  0.62           H  
ATOM   1383  N   THR A  90      -8.535  28.628   3.580  1.00  0.60           N  
ATOM   1384  CA  THR A  90      -8.701  27.685   4.682  1.00  0.60           C  
ATOM   1385  C   THR A  90      -9.376  26.429   4.144  1.00  0.60           C  
ATOM   1386  O   THR A  90     -10.462  26.494   3.559  1.00  0.60           O  
ATOM   1387  CB  THR A  90      -9.564  28.282   5.817  1.00  0.60           C  
ATOM   1388  OG1 THR A  90      -8.943  29.479   6.337  1.00  0.60           O  
ATOM   1389  CG2 THR A  90      -9.825  27.259   6.929  1.00  0.60           C  
ATOM   1390  H   THR A  90      -9.045  29.512   3.618  1.00  0.60           H  
ATOM   1391  HA  THR A  90      -7.721  27.422   5.070  1.00  0.60           H  
ATOM   1392  HB  THR A  90     -10.528  28.571   5.397  1.00  0.60           H  
ATOM   1393  HG1 THR A  90      -9.147  30.212   5.710  1.00  0.60           H  
ATOM   1394 1HG2 THR A  90     -10.456  27.711   7.691  1.00  0.60           H  
ATOM   1395 2HG2 THR A  90     -10.331  26.393   6.504  1.00  0.60           H  
ATOM   1396 3HG2 THR A  90      -8.918  26.936   7.372  1.00  0.60           H  
ATOM   1397  N   ALA A  91      -8.734  25.287   4.336  1.00  0.59           N  
ATOM   1398  CA  ALA A  91      -9.240  24.027   3.795  1.00  0.59           C  
ATOM   1399  C   ALA A  91      -8.399  22.854   4.245  1.00  0.59           C  
ATOM   1400  O   ALA A  91      -7.287  23.032   4.750  1.00  0.59           O  
ATOM   1401  CB  ALA A  91      -9.269  24.063   2.272  1.00  0.59           C  
ATOM   1402  H   ALA A  91      -7.872  25.315   4.882  1.00  0.59           H  
ATOM   1403  HA  ALA A  91     -10.248  23.875   4.174  1.00  0.59           H  
ATOM   1404 1HB  ALA A  91      -9.653  23.123   1.903  1.00  0.59           H  
ATOM   1405 2HB  ALA A  91      -9.895  24.867   1.904  1.00  0.59           H  
ATOM   1406 3HB  ALA A  91      -8.273  24.204   1.902  1.00  0.59           H  
ATOM   1407  N   VAL A  92      -8.894  21.646   4.020  1.00  0.58           N  
ATOM   1408  CA  VAL A  92      -8.009  20.506   4.192  1.00  0.58           C  
ATOM   1409  C   VAL A  92      -7.431  20.157   2.824  1.00  0.58           C  
ATOM   1410  O   VAL A  92      -8.162  20.038   1.839  1.00  0.58           O  
ATOM   1411  CB  VAL A  92      -8.725  19.300   4.809  1.00  0.58           C  
ATOM   1412  CG1 VAL A  92      -7.742  18.121   4.920  1.00  0.58           C  
ATOM   1413  CG2 VAL A  92      -9.244  19.691   6.183  1.00  0.58           C  
ATOM   1414  H   VAL A  92      -9.849  21.518   3.678  1.00  0.58           H  
ATOM   1415  HA  VAL A  92      -7.193  20.783   4.852  1.00  0.58           H  
ATOM   1416  HB  VAL A  92      -9.550  18.995   4.164  1.00  0.58           H  
ATOM   1417 1HG1 VAL A  92      -8.246  17.262   5.355  1.00  0.58           H  
ATOM   1418 2HG1 VAL A  92      -7.358  17.857   3.942  1.00  0.58           H  
ATOM   1419 3HG1 VAL A  92      -6.914  18.405   5.554  1.00  0.58           H  
ATOM   1420 1HG2 VAL A  92      -9.755  18.841   6.632  1.00  0.58           H  
ATOM   1421 2HG2 VAL A  92      -8.407  19.989   6.814  1.00  0.58           H  
ATOM   1422 3HG2 VAL A  92      -9.941  20.523   6.085  1.00  0.58           H  
ATOM   1423  N   TYR A  93      -6.116  20.067   2.749  1.00  0.58           N  
ATOM   1424  CA  TYR A  93      -5.423  19.798   1.502  1.00  0.58           C  
ATOM   1425  C   TYR A  93      -5.038  18.348   1.421  1.00  0.58           C  
ATOM   1426  O   TYR A  93      -4.676  17.750   2.429  1.00  0.58           O  
ATOM   1427  CB  TYR A  93      -4.208  20.721   1.389  1.00  0.58           C  
ATOM   1428  CG  TYR A  93      -4.612  22.172   1.079  1.00  0.58           C  
ATOM   1429  CD1 TYR A  93      -5.157  22.956   2.068  1.00  0.58           C  
ATOM   1430  CD2 TYR A  93      -4.401  22.721  -0.194  1.00  0.58           C  
ATOM   1431  CE1 TYR A  93      -5.526  24.260   1.802  1.00  0.58           C  
ATOM   1432  CE2 TYR A  93      -4.764  24.044  -0.447  1.00  0.58           C  
ATOM   1433  CZ  TYR A  93      -5.341  24.808   0.565  1.00  0.58           C  
ATOM   1434  OH  TYR A  93      -5.742  26.129   0.360  1.00  0.58           O  
ATOM   1435  H   TYR A  93      -5.579  20.179   3.601  1.00  0.58           H  
ATOM   1436  HA  TYR A  93      -6.095  20.011   0.679  1.00  0.58           H  
ATOM   1437 1HB  TYR A  93      -3.657  20.712   2.325  1.00  0.58           H  
ATOM   1438 2HB  TYR A  93      -3.546  20.366   0.605  1.00  0.58           H  
ATOM   1439  HD1 TYR A  93      -5.319  22.541   3.065  1.00  0.58           H  
ATOM   1440  HD2 TYR A  93      -3.958  22.113  -0.985  1.00  0.58           H  
ATOM   1441  HE1 TYR A  93      -5.978  24.867   2.579  1.00  0.58           H  
ATOM   1442  HE2 TYR A  93      -4.608  24.471  -1.437  1.00  0.58           H  
ATOM   1443  HH  TYR A  93      -6.191  26.471   1.180  1.00  0.58           H  
ATOM   1444  N   TYR A  94      -5.125  17.781   0.223  1.00  0.59           N  
ATOM   1445  CA  TYR A  94      -4.745  16.394   0.015  1.00  0.59           C  
ATOM   1446  C   TYR A  94      -3.820  16.220  -1.164  1.00  0.59           C  
ATOM   1447  O   TYR A  94      -4.047  16.767  -2.244  1.00  0.59           O  
ATOM   1448  CB  TYR A  94      -5.980  15.521  -0.228  1.00  0.59           C  
ATOM   1449  CG  TYR A  94      -6.967  15.471   0.908  1.00  0.59           C  
ATOM   1450  CD1 TYR A  94      -7.944  16.459   1.035  1.00  0.59           C  
ATOM   1451  CD2 TYR A  94      -6.917  14.425   1.812  1.00  0.59           C  
ATOM   1452  CE1 TYR A  94      -8.850  16.392   2.074  1.00  0.59           C  
ATOM   1453  CE2 TYR A  94      -7.823  14.362   2.845  1.00  0.59           C  
ATOM   1454  CZ  TYR A  94      -8.788  15.336   2.979  1.00  0.59           C  
ATOM   1455  OH  TYR A  94      -9.692  15.262   4.018  1.00  0.59           O  
ATOM   1456  H   TYR A  94      -5.461  18.341  -0.555  1.00  0.59           H  
ATOM   1457  HA  TYR A  94      -4.212  16.040   0.896  1.00  0.59           H  
ATOM   1458 1HB  TYR A  94      -6.505  15.877  -1.118  1.00  0.59           H  
ATOM   1459 2HB  TYR A  94      -5.650  14.503  -0.430  1.00  0.59           H  
ATOM   1460  HD1 TYR A  94      -7.992  17.286   0.322  1.00  0.59           H  
ATOM   1461  HD2 TYR A  94      -6.152  13.647   1.709  1.00  0.59           H  
ATOM   1462  HE1 TYR A  94      -9.611  17.162   2.179  1.00  0.59           H  
ATOM   1463  HE2 TYR A  94      -7.773  13.535   3.558  1.00  0.59           H  
ATOM   1464  HH  TYR A  94      -9.461  14.523   4.589  1.00  0.59           H  
ATOM   1465  N   CYS A  95      -2.830  15.382  -0.954  1.00  0.63           N  
ATOM   1466  CA  CYS A  95      -1.841  14.962  -1.930  1.00  0.63           C  
ATOM   1467  C   CYS A  95      -2.281  13.649  -2.543  1.00  0.63           C  
ATOM   1468  O   CYS A  95      -2.792  12.764  -1.846  1.00  0.63           O  
ATOM   1469  CB  CYS A  95      -0.486  14.833  -1.265  1.00  0.63           C  
ATOM   1470  SG  CYS A  95       0.873  14.294  -2.261  1.00  0.63           S  
ATOM   1471  H   CYS A  95      -2.725  15.026  -0.004  1.00  0.63           H  
ATOM   1472  HA  CYS A  95      -1.769  15.721  -2.704  1.00  0.63           H  
ATOM   1473 1HB  CYS A  95      -0.230  15.803  -0.843  1.00  0.63           H  
ATOM   1474 2HB  CYS A  95      -0.576  14.134  -0.438  1.00  0.63           H  
ATOM   1475  N   ALA A  96      -2.109  13.528  -3.849  1.00  0.70           N  
ATOM   1476  CA  ALA A  96      -2.506  12.316  -4.533  1.00  0.70           C  
ATOM   1477  C   ALA A  96      -1.485  11.881  -5.571  1.00  0.70           C  
ATOM   1478  O   ALA A  96      -0.781  12.711  -6.139  1.00  0.70           O  
ATOM   1479  CB  ALA A  96      -3.841  12.545  -5.188  1.00  0.70           C  
ATOM   1480  H   ALA A  96      -1.727  14.312  -4.368  1.00  0.70           H  
ATOM   1481  HA  ALA A  96      -2.589  11.534  -3.794  1.00  0.70           H  
ATOM   1482 1HB  ALA A  96      -4.165  11.634  -5.658  1.00  0.70           H  
ATOM   1483 2HB  ALA A  96      -4.543  12.831  -4.440  1.00  0.70           H  
ATOM   1484 3HB  ALA A  96      -3.752  13.334  -5.923  1.00  0.70           H  
ATOM   1485  N   ALA A  97      -1.442  10.574  -5.858  1.00  0.82           N  
ATOM   1486  CA  ALA A  97      -0.489  10.070  -6.851  1.00  0.82           C  
ATOM   1487  C   ALA A  97      -1.117   9.113  -7.861  1.00  0.82           C  
ATOM   1488  O   ALA A  97      -2.002   8.301  -7.551  1.00  0.82           O  
ATOM   1489  CB  ALA A  97       0.669   9.375  -6.159  1.00  0.82           C  
ATOM   1490  H   ALA A  97      -2.074   9.952  -5.359  1.00  0.82           H  
ATOM   1491  HA  ALA A  97      -0.107  10.925  -7.403  1.00  0.82           H  
ATOM   1492 1HB  ALA A  97       1.390   9.047  -6.910  1.00  0.82           H  
ATOM   1493 2HB  ALA A  97       1.145  10.061  -5.467  1.00  0.82           H  
ATOM   1494 3HB  ALA A  97       0.301   8.514  -5.611  1.00  0.82           H  
ATOM   1495  N   ASP A  98      -0.627   9.246  -9.095  1.00  1.02           N  
ATOM   1496  CA  ASP A  98      -1.024   8.504 -10.291  1.00  1.02           C  
ATOM   1497  C   ASP A  98       0.028   7.500 -10.743  1.00  1.02           C  
ATOM   1498  O   ASP A  98       1.124   7.905 -11.143  1.00  1.02           O  
ATOM   1499  CB  ASP A  98      -1.277   9.473 -11.445  1.00  1.02           C  
ATOM   1500  CG  ASP A  98      -1.802   8.846 -12.692  1.00  1.02           C  
ATOM   1501  OD1 ASP A  98      -1.924   7.640 -12.720  1.00  1.02           O  
ATOM   1502  OD2 ASP A  98      -2.066   9.573 -13.630  1.00  1.02           O  
ATOM   1503  H   ASP A  98       0.073   9.980  -9.228  1.00  1.02           H  
ATOM   1504  HA  ASP A  98      -1.944   7.962 -10.072  1.00  1.02           H  
ATOM   1505 1HB  ASP A  98      -1.978  10.216 -11.161  1.00  1.02           H  
ATOM   1506 2HB  ASP A  98      -0.351   9.972 -11.680  1.00  1.02           H  
ATOM   1507  N   ARG A  99      -0.290   6.189 -10.670  1.00  1.35           N  
ATOM   1508  CA  ARG A  99       0.652   5.126 -11.049  1.00  1.35           C  
ATOM   1509  C   ARG A  99       0.883   5.048 -12.564  1.00  1.35           C  
ATOM   1510  O   ARG A  99       1.757   4.315 -13.031  1.00  1.35           O  
ATOM   1511  CB  ARG A  99       0.158   3.758 -10.660  1.00  1.35           C  
ATOM   1512  CG  ARG A  99       0.055   3.483  -9.224  1.00  1.35           C  
ATOM   1513  CD  ARG A  99      -0.528   2.137  -9.014  1.00  1.35           C  
ATOM   1514  NE  ARG A  99      -1.887   2.067  -9.510  1.00  1.35           N  
ATOM   1515  CZ  ARG A  99      -2.634   0.940  -9.526  1.00  1.35           C  
ATOM   1516  NH1 ARG A  99      -2.132  -0.180  -9.053  1.00  1.35           N  
ATOM   1517  NH2 ARG A  99      -3.865   0.947 -10.012  1.00  1.35           N  
ATOM   1518  H   ARG A  99      -1.223   5.904 -10.365  1.00  1.35           H  
ATOM   1519  HA  ARG A  99       1.588   5.307 -10.538  1.00  1.35           H  
ATOM   1520 1HB  ARG A  99      -0.825   3.598 -11.099  1.00  1.35           H  
ATOM   1521 2HB  ARG A  99       0.822   3.009 -11.086  1.00  1.35           H  
ATOM   1522 1HG  ARG A  99       1.044   3.522  -8.765  1.00  1.35           H  
ATOM   1523 2HG  ARG A  99      -0.597   4.227  -8.766  1.00  1.35           H  
ATOM   1524 1HD  ARG A  99       0.067   1.399  -9.548  1.00  1.35           H  
ATOM   1525 2HD  ARG A  99      -0.539   1.891  -7.961  1.00  1.35           H  
ATOM   1526  HE  ARG A  99      -2.290   2.933  -9.883  1.00  1.35           H  
ATOM   1527 1HH1 ARG A  99      -1.193  -0.194  -8.679  1.00  1.35           H  
ATOM   1528 2HH1 ARG A  99      -2.684  -1.025  -9.063  1.00  1.35           H  
ATOM   1529 1HH2 ARG A  99      -4.264   1.798 -10.382  1.00  1.35           H  
ATOM   1530 2HH2 ARG A  99      -4.408   0.097 -10.017  1.00  1.35           H  
ATOM   1531  N   ASP A 100       0.062   5.741 -13.342  1.00  1.83           N  
ATOM   1532  CA  ASP A 100       0.200   5.723 -14.785  1.00  1.83           C  
ATOM   1533  C   ASP A 100       1.390   6.590 -15.140  1.00  1.83           C  
ATOM   1534  O   ASP A 100       1.414   7.782 -14.853  1.00  1.83           O  
ATOM   1535  CB  ASP A 100      -1.080   6.208 -15.482  1.00  1.83           C  
ATOM   1536  CG  ASP A 100      -1.061   6.067 -17.030  1.00  1.83           C  
ATOM   1537  OD1 ASP A 100       0.006   6.038 -17.616  1.00  1.83           O  
ATOM   1538  OD2 ASP A 100      -2.126   5.970 -17.608  1.00  1.83           O  
ATOM   1539  H   ASP A 100      -0.663   6.342 -12.935  1.00  1.83           H  
ATOM   1540  HA  ASP A 100       0.403   4.703 -15.110  1.00  1.83           H  
ATOM   1541 1HB  ASP A 100      -1.936   5.665 -15.083  1.00  1.83           H  
ATOM   1542 2HB  ASP A 100      -1.235   7.265 -15.234  1.00  1.83           H  
ATOM   1543  N   ARG A 101       2.400   5.987 -15.752  1.00  2.48           N  
ATOM   1544  CA  ARG A 101       3.617   6.720 -16.063  1.00  2.48           C  
ATOM   1545  C   ARG A 101       3.464   7.683 -17.254  1.00  2.48           C  
ATOM   1546  O   ARG A 101       4.432   8.343 -17.633  1.00  2.48           O  
ATOM   1547  CB  ARG A 101       4.787   5.775 -16.316  1.00  2.48           C  
ATOM   1548  CG  ARG A 101       5.298   4.978 -15.079  1.00  2.48           C  
ATOM   1549  CD  ARG A 101       6.489   4.145 -15.440  1.00  2.48           C  
ATOM   1550  NE  ARG A 101       7.062   3.399 -14.306  1.00  2.48           N  
ATOM   1551  CZ  ARG A 101       8.149   2.609 -14.402  1.00  2.48           C  
ATOM   1552  NH1 ARG A 101       8.760   2.466 -15.560  1.00  2.48           N  
ATOM   1553  NH2 ARG A 101       8.604   1.978 -13.334  1.00  2.48           N  
ATOM   1554  H   ARG A 101       2.323   5.009 -15.983  1.00  2.48           H  
ATOM   1555  HA  ARG A 101       3.869   7.317 -15.189  1.00  2.48           H  
ATOM   1556 1HB  ARG A 101       4.508   5.056 -17.082  1.00  2.48           H  
ATOM   1557 2HB  ARG A 101       5.632   6.350 -16.695  1.00  2.48           H  
ATOM   1558 1HG  ARG A 101       5.591   5.664 -14.289  1.00  2.48           H  
ATOM   1559 2HG  ARG A 101       4.506   4.323 -14.710  1.00  2.48           H  
ATOM   1560 1HD  ARG A 101       6.202   3.426 -16.205  1.00  2.48           H  
ATOM   1561 2HD  ARG A 101       7.265   4.798 -15.835  1.00  2.48           H  
ATOM   1562  HE  ARG A 101       6.632   3.479 -13.385  1.00  2.48           H  
ATOM   1563 1HH1 ARG A 101       8.413   2.947 -16.377  1.00  2.48           H  
ATOM   1564 2HH1 ARG A 101       9.575   1.874 -15.632  1.00  2.48           H  
ATOM   1565 1HH2 ARG A 101       8.133   2.088 -12.442  1.00  2.48           H  
ATOM   1566 2HH2 ARG A 101       9.418   1.387 -13.405  1.00  2.48           H  
ATOM   1567  N   LEU A 102       2.257   7.783 -17.842  1.00  3.22           N  
ATOM   1568  CA  LEU A 102       2.041   8.747 -18.917  1.00  3.22           C  
ATOM   1569  C   LEU A 102       2.420  10.127 -18.351  1.00  3.22           C  
ATOM   1570  O   LEU A 102       1.783  10.586 -17.401  1.00  3.22           O  
ATOM   1571  CB  LEU A 102       0.551   8.812 -19.290  1.00  3.22           C  
ATOM   1572  CG  LEU A 102       0.180   9.699 -20.495  1.00  3.22           C  
ATOM   1573  CD1 LEU A 102       0.706   9.051 -21.776  1.00  3.22           C  
ATOM   1574  CD2 LEU A 102      -1.333   9.896 -20.541  1.00  3.22           C  
ATOM   1575  H   LEU A 102       1.478   7.183 -17.542  1.00  3.22           H  
ATOM   1576  HA  LEU A 102       2.631   8.456 -19.774  1.00  3.22           H  
ATOM   1577 1HB  LEU A 102       0.211   7.797 -19.507  1.00  3.22           H  
ATOM   1578 2HB  LEU A 102      -0.005   9.168 -18.422  1.00  3.22           H  
ATOM   1579  HG  LEU A 102       0.668  10.676 -20.389  1.00  3.22           H  
ATOM   1580 1HD1 LEU A 102       0.462   9.684 -22.628  1.00  3.22           H  
ATOM   1581 2HD1 LEU A 102       1.771   8.920 -21.722  1.00  3.22           H  
ATOM   1582 3HD1 LEU A 102       0.235   8.077 -21.899  1.00  3.22           H  
ATOM   1583 1HD2 LEU A 102      -1.593  10.531 -21.390  1.00  3.22           H  
ATOM   1584 2HD2 LEU A 102      -1.823   8.926 -20.647  1.00  3.22           H  
ATOM   1585 3HD2 LEU A 102      -1.664  10.371 -19.617  1.00  3.22           H  
ATOM   1586  N   PRO A 103       3.412  10.823 -18.923  1.00  3.91           N  
ATOM   1587  CA  PRO A 103       3.955  12.074 -18.447  1.00  3.91           C  
ATOM   1588  C   PRO A 103       3.112  13.295 -18.730  1.00  3.91           C  
ATOM   1589  O   PRO A 103       2.299  13.313 -19.656  1.00  3.91           O  
ATOM   1590  CB  PRO A 103       5.261  12.168 -19.233  1.00  3.91           C  
ATOM   1591  CG  PRO A 103       4.976  11.473 -20.525  1.00  3.91           C  
ATOM   1592  CD  PRO A 103       4.060  10.336 -20.157  1.00  3.91           C  
ATOM   1593  HA  PRO A 103       4.156  11.988 -17.368  1.00  3.91           H  
ATOM   1594 1HB  PRO A 103       5.558  13.226 -19.354  1.00  3.91           H  
ATOM   1595 2HB  PRO A 103       6.052  11.669 -18.684  1.00  3.91           H  
ATOM   1596 1HG  PRO A 103       4.513  12.177 -21.232  1.00  3.91           H  
ATOM   1597 2HG  PRO A 103       5.915  11.131 -20.984  1.00  3.91           H  
ATOM   1598 1HD  PRO A 103       3.344  10.223 -20.957  1.00  3.91           H  
ATOM   1599 2HD  PRO A 103       4.650   9.425 -19.964  1.00  3.91           H  
ATOM   1600  N   SER A 104       3.394  14.346 -17.970  1.00  4.33           N  
ATOM   1601  CA  SER A 104       2.944  15.703 -18.265  1.00  4.33           C  
ATOM   1602  C   SER A 104       1.447  15.882 -18.528  1.00  4.33           C  
ATOM   1603  O   SER A 104       1.105  16.644 -19.432  1.00  4.33           O  
ATOM   1604  CB  SER A 104       3.626  16.132 -19.554  1.00  4.33           C  
ATOM   1605  OG  SER A 104       5.014  15.945 -19.498  1.00  4.33           O  
ATOM   1606  H   SER A 104       4.023  14.223 -17.176  1.00  4.33           H  
ATOM   1607  HA  SER A 104       3.239  16.350 -17.439  1.00  4.33           H  
ATOM   1608 1HB  SER A 104       3.215  15.567 -20.388  1.00  4.33           H  
ATOM   1609 2HB  SER A 104       3.412  17.184 -19.743  1.00  4.33           H  
ATOM   1610  HG  SER A 104       5.440  16.734 -19.087  1.00  4.33           H  
ATOM   1611  N   ALA A 105       0.536  15.252 -17.781  1.00  4.30           N  
ATOM   1612  CA  ALA A 105      -0.856  15.463 -18.184  1.00  4.30           C  
ATOM   1613  C   ALA A 105      -1.953  15.239 -17.147  1.00  4.30           C  
ATOM   1614  O   ALA A 105      -1.836  14.447 -16.211  1.00  4.30           O  
ATOM   1615  CB  ALA A 105      -1.157  14.544 -19.360  1.00  4.30           C  
ATOM   1616  H   ALA A 105       0.798  14.636 -17.026  1.00  4.30           H  
ATOM   1617  HA  ALA A 105      -0.939  16.501 -18.510  1.00  4.30           H  
ATOM   1618 1HB  ALA A 105      -2.156  14.729 -19.728  1.00  4.30           H  
ATOM   1619 2HB  ALA A 105      -0.443  14.720 -20.164  1.00  4.30           H  
ATOM   1620 3HB  ALA A 105      -1.078  13.506 -19.034  1.00  4.30           H  
ATOM   1621  N   ILE A 106      -3.067  15.919 -17.448  1.00  3.82           N  
ATOM   1622  CA  ILE A 106      -4.442  15.920 -16.901  1.00  3.82           C  
ATOM   1623  C   ILE A 106      -4.811  15.609 -15.430  1.00  3.82           C  
ATOM   1624  O   ILE A 106      -5.849  16.102 -14.996  1.00  3.82           O  
ATOM   1625  CB  ILE A 106      -5.322  15.056 -17.831  1.00  3.82           C  
ATOM   1626  CG1 ILE A 106      -4.840  13.593 -17.886  1.00  3.82           C  
ATOM   1627  CG2 ILE A 106      -5.328  15.659 -19.227  1.00  3.82           C  
ATOM   1628  CD1 ILE A 106      -5.769  12.700 -18.672  1.00  3.82           C  
ATOM   1629  H   ILE A 106      -2.946  16.552 -18.227  1.00  3.82           H  
ATOM   1630  HA  ILE A 106      -4.798  16.938 -17.060  1.00  3.82           H  
ATOM   1631  HB  ILE A 106      -6.342  15.045 -17.446  1.00  3.82           H  
ATOM   1632 1HG1 ILE A 106      -3.865  13.540 -18.343  1.00  3.82           H  
ATOM   1633 2HG1 ILE A 106      -4.773  13.201 -16.876  1.00  3.82           H  
ATOM   1634 1HG2 ILE A 106      -5.972  15.067 -19.878  1.00  3.82           H  
ATOM   1635 2HG2 ILE A 106      -5.706  16.681 -19.179  1.00  3.82           H  
ATOM   1636 3HG2 ILE A 106      -4.322  15.668 -19.628  1.00  3.82           H  
ATOM   1637 1HD1 ILE A 106      -5.383  11.680 -18.666  1.00  3.82           H  
ATOM   1638 2HD1 ILE A 106      -6.759  12.714 -18.238  1.00  3.82           H  
ATOM   1639 3HD1 ILE A 106      -5.830  13.059 -19.699  1.00  3.82           H  
ATOM   1640  N   THR A 107      -4.043  14.781 -14.698  1.00  3.09           N  
ATOM   1641  CA  THR A 107      -4.289  14.398 -13.275  1.00  3.09           C  
ATOM   1642  C   THR A 107      -5.457  13.417 -13.066  1.00  3.09           C  
ATOM   1643  O   THR A 107      -5.738  12.981 -11.950  1.00  3.09           O  
ATOM   1644  CB  THR A 107      -4.509  15.610 -12.329  1.00  3.09           C  
ATOM   1645  OG1 THR A 107      -5.845  16.119 -12.453  1.00  3.09           O  
ATOM   1646  CG2 THR A 107      -3.497  16.713 -12.562  1.00  3.09           C  
ATOM   1647  H   THR A 107      -3.213  14.419 -15.143  1.00  3.09           H  
ATOM   1648  HA  THR A 107      -3.388  13.891 -12.922  1.00  3.09           H  
ATOM   1649  HB  THR A 107      -4.385  15.280 -11.346  1.00  3.09           H  
ATOM   1650  HG1 THR A 107      -6.042  16.268 -13.377  1.00  3.09           H  
ATOM   1651 1HG2 THR A 107      -3.678  17.487 -11.847  1.00  3.09           H  
ATOM   1652 2HG2 THR A 107      -2.495  16.312 -12.416  1.00  3.09           H  
ATOM   1653 3HG2 THR A 107      -3.574  17.125 -13.554  1.00  3.09           H  
ATOM   1654  N   TYR A 108      -6.166  13.122 -14.136  1.00  2.35           N  
ATOM   1655  CA  TYR A 108      -7.348  12.280 -14.150  1.00  2.35           C  
ATOM   1656  C   TYR A 108      -7.065  10.887 -13.576  1.00  2.35           C  
ATOM   1657  O   TYR A 108      -6.056  10.271 -13.909  1.00  2.35           O  
ATOM   1658  CB  TYR A 108      -7.842  12.238 -15.596  1.00  2.35           C  
ATOM   1659  CG  TYR A 108      -9.100  11.476 -15.898  1.00  2.35           C  
ATOM   1660  CD1 TYR A 108     -10.338  12.001 -15.545  1.00  2.35           C  
ATOM   1661  CD2 TYR A 108      -9.028  10.281 -16.589  1.00  2.35           C  
ATOM   1662  CE1 TYR A 108     -11.496  11.313 -15.861  1.00  2.35           C  
ATOM   1663  CE2 TYR A 108     -10.185   9.595 -16.908  1.00  2.35           C  
ATOM   1664  CZ  TYR A 108     -11.414  10.104 -16.544  1.00  2.35           C  
ATOM   1665  OH  TYR A 108     -12.564   9.417 -16.862  1.00  2.35           O  
ATOM   1666  H   TYR A 108      -5.865  13.529 -15.006  1.00  2.35           H  
ATOM   1667  HA  TYR A 108      -8.111  12.750 -13.527  1.00  2.35           H  
ATOM   1668 1HB  TYR A 108      -7.964  13.259 -15.963  1.00  2.35           H  
ATOM   1669 2HB  TYR A 108      -7.054  11.783 -16.182  1.00  2.35           H  
ATOM   1670  HD1 TYR A 108     -10.398  12.953 -15.015  1.00  2.35           H  
ATOM   1671  HD2 TYR A 108      -8.059   9.874 -16.877  1.00  2.35           H  
ATOM   1672  HE1 TYR A 108     -12.469  11.721 -15.580  1.00  2.35           H  
ATOM   1673  HE2 TYR A 108     -10.122   8.647 -17.445  1.00  2.35           H  
ATOM   1674  HH  TYR A 108     -12.328   8.573 -17.258  1.00  2.35           H  
ATOM   1675  N   GLU A 109      -7.969  10.413 -12.708  1.00  1.74           N  
ATOM   1676  CA  GLU A 109      -7.906   9.099 -12.040  1.00  1.74           C  
ATOM   1677  C   GLU A 109      -6.712   8.806 -11.119  1.00  1.74           C  
ATOM   1678  O   GLU A 109      -6.055   7.776 -11.253  1.00  1.74           O  
ATOM   1679  CB  GLU A 109      -8.017   7.961 -13.059  1.00  1.74           C  
ATOM   1680  CG  GLU A 109      -9.344   7.933 -13.788  1.00  1.74           C  
ATOM   1681  CD  GLU A 109      -9.511   6.759 -14.743  1.00  1.74           C  
ATOM   1682  OE1 GLU A 109      -8.670   6.566 -15.592  1.00  1.74           O  
ATOM   1683  OE2 GLU A 109     -10.490   6.059 -14.616  1.00  1.74           O  
ATOM   1684  H   GLU A 109      -8.759  11.006 -12.499  1.00  1.74           H  
ATOM   1685  HA  GLU A 109      -8.793   9.031 -11.411  1.00  1.74           H  
ATOM   1686 1HB  GLU A 109      -7.222   8.032 -13.797  1.00  1.74           H  
ATOM   1687 2HB  GLU A 109      -7.899   7.006 -12.546  1.00  1.74           H  
ATOM   1688 1HG  GLU A 109     -10.137   7.882 -13.045  1.00  1.74           H  
ATOM   1689 2HG  GLU A 109      -9.460   8.855 -14.305  1.00  1.74           H  
ATOM   1690  N   TYR A 110      -6.472   9.673 -10.137  1.00  1.30           N  
ATOM   1691  CA  TYR A 110      -5.409   9.397  -9.165  1.00  1.30           C  
ATOM   1692  C   TYR A 110      -5.681   8.081  -8.443  1.00  1.30           C  
ATOM   1693  O   TYR A 110      -6.841   7.725  -8.213  1.00  1.30           O  
ATOM   1694  CB  TYR A 110      -5.267  10.515  -8.136  1.00  1.30           C  
ATOM   1695  CG  TYR A 110      -4.469  11.679  -8.619  1.00  1.30           C  
ATOM   1696  CD1 TYR A 110      -4.926  12.948  -8.625  1.00  1.30           C  
ATOM   1697  CD2 TYR A 110      -3.250  11.421  -9.061  1.00  1.30           C  
ATOM   1698  CE1 TYR A 110      -4.078  13.954  -9.089  1.00  1.30           C  
ATOM   1699  CE2 TYR A 110      -2.413  12.391  -9.519  1.00  1.30           C  
ATOM   1700  CZ  TYR A 110      -2.817  13.645  -9.537  1.00  1.30           C  
ATOM   1701  OH  TYR A 110      -1.983  14.621 -10.010  1.00  1.30           O  
ATOM   1702  H   TYR A 110      -7.015  10.521 -10.075  1.00  1.30           H  
ATOM   1703  HA  TYR A 110      -4.465   9.294  -9.701  1.00  1.30           H  
ATOM   1704 1HB  TYR A 110      -6.250  10.873  -7.841  1.00  1.30           H  
ATOM   1705 2HB  TYR A 110      -4.783  10.110  -7.245  1.00  1.30           H  
ATOM   1706  HD1 TYR A 110      -5.929  13.171  -8.269  1.00  1.30           H  
ATOM   1707  HD2 TYR A 110      -2.950  10.412  -9.054  1.00  1.30           H  
ATOM   1708  HE1 TYR A 110      -4.403  14.983  -9.108  1.00  1.30           H  
ATOM   1709  HE2 TYR A 110      -1.425  12.137  -9.876  1.00  1.30           H  
ATOM   1710  HH  TYR A 110      -1.134  14.228 -10.241  1.00  1.30           H  
ATOM   1711  N   ASN A 111      -4.611   7.355  -8.091  1.00  1.01           N  
ATOM   1712  CA  ASN A 111      -4.748   6.061  -7.438  1.00  1.01           C  
ATOM   1713  C   ASN A 111      -4.593   6.140  -5.930  1.00  1.01           C  
ATOM   1714  O   ASN A 111      -5.293   5.441  -5.193  1.00  1.01           O  
ATOM   1715  CB  ASN A 111      -3.715   5.096  -7.977  1.00  1.01           C  
ATOM   1716  CG  ASN A 111      -3.903   4.791  -9.420  1.00  1.01           C  
ATOM   1717  OD1 ASN A 111      -2.950   4.862 -10.217  1.00  1.01           O  
ATOM   1718  ND2 ASN A 111      -5.115   4.458  -9.796  1.00  1.01           N  
ATOM   1719  H   ASN A 111      -3.675   7.709  -8.261  1.00  1.01           H  
ATOM   1720  HA  ASN A 111      -5.746   5.673  -7.643  1.00  1.01           H  
ATOM   1721 1HB  ASN A 111      -2.723   5.531  -7.842  1.00  1.01           H  
ATOM   1722 2HB  ASN A 111      -3.742   4.169  -7.405  1.00  1.01           H  
ATOM   1723 1HD2 ASN A 111      -5.307   4.260 -10.760  1.00  1.01           H  
ATOM   1724 2HD2 ASN A 111      -5.858   4.425  -9.123  1.00  1.01           H  
ATOM   1725  N   TYR A 112      -3.680   6.987  -5.465  1.00  0.84           N  
ATOM   1726  CA  TYR A 112      -3.454   7.061  -4.035  1.00  0.84           C  
ATOM   1727  C   TYR A 112      -3.726   8.444  -3.536  1.00  0.84           C  
ATOM   1728  O   TYR A 112      -3.465   9.418  -4.234  1.00  0.84           O  
ATOM   1729  CB  TYR A 112      -2.022   6.683  -3.681  1.00  0.84           C  
ATOM   1730  CG  TYR A 112      -1.681   5.316  -4.119  1.00  0.84           C  
ATOM   1731  CD1 TYR A 112      -0.936   5.133  -5.264  1.00  0.84           C  
ATOM   1732  CD2 TYR A 112      -2.160   4.233  -3.416  1.00  0.84           C  
ATOM   1733  CE1 TYR A 112      -0.644   3.866  -5.680  1.00  0.84           C  
ATOM   1734  CE2 TYR A 112      -1.884   2.958  -3.844  1.00  0.84           C  
ATOM   1735  CZ  TYR A 112      -1.124   2.770  -4.970  1.00  0.84           C  
ATOM   1736  OH  TYR A 112      -0.833   1.492  -5.391  1.00  0.84           O  
ATOM   1737  H   TYR A 112      -3.127   7.543  -6.113  1.00  0.84           H  
ATOM   1738  HA  TYR A 112      -4.139   6.385  -3.526  1.00  0.84           H  
ATOM   1739 1HB  TYR A 112      -1.330   7.379  -4.154  1.00  0.84           H  
ATOM   1740 2HB  TYR A 112      -1.874   6.752  -2.601  1.00  0.84           H  
ATOM   1741  HD1 TYR A 112      -0.567   5.996  -5.824  1.00  0.84           H  
ATOM   1742  HD2 TYR A 112      -2.763   4.389  -2.521  1.00  0.84           H  
ATOM   1743  HE1 TYR A 112      -0.045   3.725  -6.554  1.00  0.84           H  
ATOM   1744  HE2 TYR A 112      -2.262   2.102  -3.288  1.00  0.84           H  
ATOM   1745  HH  TYR A 112      -1.206   0.861  -4.770  1.00  0.84           H  
ATOM   1746  N   TRP A 113      -4.224   8.517  -2.311  1.00  0.73           N  
ATOM   1747  CA  TRP A 113      -4.481   9.773  -1.630  1.00  0.73           C  
ATOM   1748  C   TRP A 113      -3.875   9.703  -0.251  1.00  0.73           C  
ATOM   1749  O   TRP A 113      -3.907   8.647   0.387  1.00  0.73           O  
ATOM   1750  CB  TRP A 113      -5.986  10.008  -1.542  1.00  0.73           C  
ATOM   1751  CG  TRP A 113      -6.608  10.212  -2.894  1.00  0.73           C  
ATOM   1752  CD1 TRP A 113      -6.977   9.254  -3.803  1.00  0.73           C  
ATOM   1753  CD2 TRP A 113      -6.963  11.468  -3.476  1.00  0.73           C  
ATOM   1754  NE1 TRP A 113      -7.505   9.843  -4.918  1.00  0.73           N  
ATOM   1755  CE2 TRP A 113      -7.503  11.197  -4.740  1.00  0.73           C  
ATOM   1756  CE3 TRP A 113      -6.866  12.783  -3.038  1.00  0.73           C  
ATOM   1757  CZ2 TRP A 113      -7.933  12.197  -5.571  1.00  0.73           C  
ATOM   1758  CZ3 TRP A 113      -7.306  13.779  -3.862  1.00  0.73           C  
ATOM   1759  CH2 TRP A 113      -7.827  13.492  -5.106  1.00  0.73           C  
ATOM   1760  H   TRP A 113      -4.425   7.657  -1.820  1.00  0.73           H  
ATOM   1761  HA  TRP A 113      -4.018  10.587  -2.179  1.00  0.73           H  
ATOM   1762 1HB  TRP A 113      -6.465   9.159  -1.059  1.00  0.73           H  
ATOM   1763 2HB  TRP A 113      -6.180  10.892  -0.929  1.00  0.73           H  
ATOM   1764  HD1 TRP A 113      -6.857   8.179  -3.667  1.00  0.73           H  
ATOM   1765  HE1 TRP A 113      -7.846   9.351  -5.739  1.00  0.73           H  
ATOM   1766  HE3 TRP A 113      -6.449  13.007  -2.059  1.00  0.73           H  
ATOM   1767  HZ2 TRP A 113      -8.353  11.995  -6.558  1.00  0.73           H  
ATOM   1768  HZ3 TRP A 113      -7.227  14.799  -3.503  1.00  0.73           H  
ATOM   1769  HH2 TRP A 113      -8.170  14.304  -5.738  1.00  0.73           H  
ATOM   1770  N   GLY A 114      -3.352  10.820   0.216  1.00  0.68           N  
ATOM   1771  CA  GLY A 114      -2.769  10.863   1.541  1.00  0.68           C  
ATOM   1772  C   GLY A 114      -3.750  11.170   2.638  1.00  0.68           C  
ATOM   1773  O   GLY A 114      -4.950  11.341   2.414  1.00  0.68           O  
ATOM   1774  H   GLY A 114      -3.319  11.645  -0.384  1.00  0.68           H  
ATOM   1775 1HA  GLY A 114      -2.296   9.906   1.755  1.00  0.68           H  
ATOM   1776 2HA  GLY A 114      -1.979  11.616   1.555  1.00  0.68           H  
ATOM   1777  N   GLN A 115      -3.200  11.281   3.839  1.00  0.64           N  
ATOM   1778  CA  GLN A 115      -3.982  11.592   5.035  1.00  0.64           C  
ATOM   1779  C   GLN A 115      -4.568  13.010   5.015  1.00  0.64           C  
ATOM   1780  O   GLN A 115      -5.575  13.289   5.671  1.00  0.64           O  
ATOM   1781  CB  GLN A 115      -3.105  11.395   6.279  1.00  0.64           C  
ATOM   1782  CG  GLN A 115      -1.945  12.399   6.424  1.00  0.64           C  
ATOM   1783  CD  GLN A 115      -1.043  12.073   7.616  1.00  0.64           C  
ATOM   1784  OE1 GLN A 115      -1.063  10.936   8.103  1.00  0.64           O  
ATOM   1785  NE2 GLN A 115      -0.251  13.042   8.101  1.00  0.64           N  
ATOM   1786  H   GLN A 115      -2.196  11.096   3.897  1.00  0.64           H  
ATOM   1787  HA  GLN A 115      -4.814  10.891   5.085  1.00  0.64           H  
ATOM   1788 1HB  GLN A 115      -3.725  11.475   7.171  1.00  0.64           H  
ATOM   1789 2HB  GLN A 115      -2.678  10.393   6.265  1.00  0.64           H  
ATOM   1790 1HG  GLN A 115      -1.353  12.376   5.513  1.00  0.64           H  
ATOM   1791 2HG  GLN A 115      -2.351  13.394   6.579  1.00  0.64           H  
ATOM   1792 1HE2 GLN A 115       0.340  12.850   8.886  1.00  0.64           H  
ATOM   1793 2HE2 GLN A 115      -0.231  13.992   7.708  1.00  0.64           H  
ATOM   1794  N   GLY A 116      -3.936  13.886   4.248  1.00  0.62           N  
ATOM   1795  CA  GLY A 116      -4.341  15.271   4.109  1.00  0.62           C  
ATOM   1796  C   GLY A 116      -3.827  16.138   5.237  1.00  0.62           C  
ATOM   1797  O   GLY A 116      -3.344  15.636   6.256  1.00  0.62           O  
ATOM   1798  H   GLY A 116      -3.132  13.582   3.717  1.00  0.62           H  
ATOM   1799 1HA  GLY A 116      -3.949  15.641   3.169  1.00  0.62           H  
ATOM   1800 2HA  GLY A 116      -5.423  15.346   4.058  1.00  0.62           H  
ATOM   1801  N   THR A 117      -3.963  17.446   5.077  1.00  0.61           N  
ATOM   1802  CA  THR A 117      -3.522  18.357   6.113  1.00  0.61           C  
ATOM   1803  C   THR A 117      -4.383  19.593   6.225  1.00  0.61           C  
ATOM   1804  O   THR A 117      -4.852  20.148   5.234  1.00  0.61           O  
ATOM   1805  CB  THR A 117      -2.088  18.801   5.859  1.00  0.61           C  
ATOM   1806  OG1 THR A 117      -1.676  19.616   6.948  1.00  0.61           O  
ATOM   1807  CG2 THR A 117      -1.966  19.579   4.539  1.00  0.61           C  
ATOM   1808  H   THR A 117      -4.347  17.783   4.200  1.00  0.61           H  
ATOM   1809  HA  THR A 117      -3.562  17.835   7.069  1.00  0.61           H  
ATOM   1810  HB  THR A 117      -1.448  17.921   5.814  1.00  0.61           H  
ATOM   1811  HG1 THR A 117      -2.268  20.378   7.017  1.00  0.61           H  
ATOM   1812 1HG2 THR A 117      -0.931  19.875   4.385  1.00  0.61           H  
ATOM   1813 2HG2 THR A 117      -2.283  18.939   3.708  1.00  0.61           H  
ATOM   1814 3HG2 THR A 117      -2.596  20.465   4.578  1.00  0.61           H  
ATOM   1815  N   GLN A 118      -4.544  20.068   7.444  1.00  0.60           N  
ATOM   1816  CA  GLN A 118      -5.328  21.267   7.658  1.00  0.60           C  
ATOM   1817  C   GLN A 118      -4.522  22.541   7.487  1.00  0.60           C  
ATOM   1818  O   GLN A 118      -3.408  22.673   8.020  1.00  0.60           O  
ATOM   1819  CB  GLN A 118      -5.981  21.236   9.046  1.00  0.60           C  
ATOM   1820  CG  GLN A 118      -6.885  22.436   9.345  1.00  0.60           C  
ATOM   1821  CD  GLN A 118      -7.569  22.332  10.710  1.00  0.60           C  
ATOM   1822  OE1 GLN A 118      -7.899  21.234  11.173  1.00  0.60           O  
ATOM   1823  NE2 GLN A 118      -7.780  23.478  11.363  1.00  0.60           N  
ATOM   1824  H   GLN A 118      -4.133  19.580   8.230  1.00  0.60           H  
ATOM   1825  HA  GLN A 118      -6.125  21.290   6.917  1.00  0.60           H  
ATOM   1826 1HB  GLN A 118      -6.584  20.334   9.142  1.00  0.60           H  
ATOM   1827 2HB  GLN A 118      -5.207  21.200   9.812  1.00  0.60           H  
ATOM   1828 1HG  GLN A 118      -6.280  23.346   9.344  1.00  0.60           H  
ATOM   1829 2HG  GLN A 118      -7.653  22.503   8.572  1.00  0.60           H  
ATOM   1830 1HE2 GLN A 118      -8.224  23.470  12.257  1.00  0.60           H  
ATOM   1831 2HE2 GLN A 118      -7.497  24.365  10.948  1.00  0.60           H  
ATOM   1832  N   VAL A 119      -5.115  23.468   6.751  1.00  0.61           N  
ATOM   1833  CA  VAL A 119      -4.593  24.804   6.584  1.00  0.61           C  
ATOM   1834  C   VAL A 119      -5.605  25.798   7.056  1.00  0.61           C  
ATOM   1835  O   VAL A 119      -6.737  25.826   6.562  1.00  0.61           O  
ATOM   1836  CB  VAL A 119      -4.300  25.090   5.126  1.00  0.61           C  
ATOM   1837  CG1 VAL A 119      -3.818  26.532   4.943  1.00  0.61           C  
ATOM   1838  CG2 VAL A 119      -3.278  24.072   4.653  1.00  0.61           C  
ATOM   1839  H   VAL A 119      -5.985  23.241   6.269  1.00  0.61           H  
ATOM   1840  HA  VAL A 119      -3.682  24.909   7.171  1.00  0.61           H  
ATOM   1841  HB  VAL A 119      -5.204  24.985   4.561  1.00  0.61           H  
ATOM   1842 1HG1 VAL A 119      -3.623  26.715   3.894  1.00  0.61           H  
ATOM   1843 2HG1 VAL A 119      -4.591  27.217   5.288  1.00  0.61           H  
ATOM   1844 3HG1 VAL A 119      -2.930  26.694   5.514  1.00  0.61           H  
ATOM   1845 1HG2 VAL A 119      -3.056  24.238   3.612  1.00  0.61           H  
ATOM   1846 2HG2 VAL A 119      -2.383  24.177   5.243  1.00  0.61           H  
ATOM   1847 3HG2 VAL A 119      -3.669  23.064   4.779  1.00  0.61           H  
ATOM   1848  N   THR A 120      -5.201  26.621   7.999  1.00  0.64           N  
ATOM   1849  CA  THR A 120      -6.113  27.629   8.491  1.00  0.64           C  
ATOM   1850  C   THR A 120      -5.517  28.995   8.382  1.00  0.64           C  
ATOM   1851  O   THR A 120      -4.376  29.215   8.788  1.00  0.64           O  
ATOM   1852  CB  THR A 120      -6.592  27.303   9.924  1.00  0.64           C  
ATOM   1853  OG1 THR A 120      -7.307  26.047   9.877  1.00  0.64           O  
ATOM   1854  CG2 THR A 120      -7.505  28.413  10.454  1.00  0.64           C  
ATOM   1855  H   THR A 120      -4.246  26.535   8.362  1.00  0.64           H  
ATOM   1856  HA  THR A 120      -6.984  27.643   7.858  1.00  0.64           H  
ATOM   1857  HB  THR A 120      -5.729  27.191  10.575  1.00  0.64           H  
ATOM   1858  HG1 THR A 120      -8.079  26.147   9.303  1.00  0.64           H  
ATOM   1859 1HG2 THR A 120      -7.840  28.160  11.457  1.00  0.64           H  
ATOM   1860 2HG2 THR A 120      -6.960  29.359  10.484  1.00  0.64           H  
ATOM   1861 3HG2 THR A 120      -8.369  28.518   9.797  1.00  0.64           H  
ATOM   1862  N   VAL A 121      -6.293  29.912   7.813  1.00  0.71           N  
ATOM   1863  CA  VAL A 121      -5.834  31.275   7.682  1.00  0.71           C  
ATOM   1864  C   VAL A 121      -6.726  32.150   8.565  1.00  0.71           C  
ATOM   1865  O   VAL A 121      -7.942  32.191   8.376  1.00  0.71           O  
ATOM   1866  CB  VAL A 121      -5.913  31.721   6.208  1.00  0.71           C  
ATOM   1867  CG1 VAL A 121      -5.420  33.128   6.079  1.00  0.71           C  
ATOM   1868  CG2 VAL A 121      -5.123  30.767   5.302  1.00  0.71           C  
ATOM   1869  H   VAL A 121      -7.218  29.661   7.458  1.00  0.71           H  
ATOM   1870  HA  VAL A 121      -4.807  31.344   8.015  1.00  0.71           H  
ATOM   1871  HB  VAL A 121      -6.945  31.706   5.896  1.00  0.71           H  
ATOM   1872 1HG1 VAL A 121      -5.496  33.458   5.050  1.00  0.71           H  
ATOM   1873 2HG1 VAL A 121      -6.019  33.755   6.709  1.00  0.71           H  
ATOM   1874 3HG1 VAL A 121      -4.379  33.173   6.395  1.00  0.71           H  
ATOM   1875 1HG2 VAL A 121      -5.220  31.098   4.271  1.00  0.71           H  
ATOM   1876 2HG2 VAL A 121      -4.088  30.764   5.580  1.00  0.71           H  
ATOM   1877 3HG2 VAL A 121      -5.527  29.758   5.393  1.00  0.71           H  
ATOM   1878  N   SER A 122      -6.132  32.814   9.553  1.00  0.84           N  
ATOM   1879  CA  SER A 122      -6.905  33.633  10.491  1.00  0.84           C  
ATOM   1880  C   SER A 122      -6.077  34.696  11.176  1.00  0.84           C  
ATOM   1881  O   SER A 122      -4.923  34.477  11.518  1.00  0.84           O  
ATOM   1882  CB  SER A 122      -7.528  32.784  11.580  1.00  0.84           C  
ATOM   1883  OG  SER A 122      -8.247  33.599  12.487  1.00  0.84           O  
ATOM   1884  H   SER A 122      -5.119  32.727   9.650  1.00  0.84           H  
ATOM   1885  HA  SER A 122      -7.698  34.130   9.932  1.00  0.84           H  
ATOM   1886 1HB  SER A 122      -8.193  32.040  11.142  1.00  0.84           H  
ATOM   1887 2HB  SER A 122      -6.741  32.249  12.113  1.00  0.84           H  
ATOM   1888  HG  SER A 122      -8.420  33.038  13.259  1.00  0.84           H  
ATOM   1889  N   SER A 123      -6.679  35.856  11.405  1.00  1.06           N  
ATOM   1890  CA  SER A 123      -5.984  36.919  12.115  1.00  1.06           C  
ATOM   1891  C   SER A 123      -6.027  36.722  13.633  1.00  1.06           C  
ATOM   1892  O   SER A 123      -5.345  37.437  14.370  1.00  1.06           O  
ATOM   1893  CB  SER A 123      -6.566  38.264  11.727  1.00  1.06           C  
ATOM   1894  OG  SER A 123      -7.884  38.396  12.178  1.00  1.06           O  
ATOM   1895  H   SER A 123      -7.634  35.988  11.102  1.00  1.06           H  
ATOM   1896  HA  SER A 123      -4.937  36.905  11.808  1.00  1.06           H  
ATOM   1897 1HB  SER A 123      -5.953  39.059  12.150  1.00  1.06           H  
ATOM   1898 2HB  SER A 123      -6.538  38.370  10.643  1.00  1.06           H  
ATOM   1899  HG  SER A 123      -7.843  38.317  13.136  1.00  1.06           H  
ATOM   1900  N   GLU A 124      -6.865  35.790  14.101  1.00  1.41           N  
ATOM   1901  CA  GLU A 124      -6.988  35.532  15.531  1.00  1.41           C  
ATOM   1902  C   GLU A 124      -6.057  34.372  15.923  1.00  1.41           C  
ATOM   1903  O   GLU A 124      -6.173  33.295  15.339  1.00  1.41           O  
ATOM   1904  CB  GLU A 124      -8.435  35.197  15.903  1.00  1.41           C  
ATOM   1905  CG  GLU A 124      -8.664  34.987  17.401  1.00  1.41           C  
ATOM   1906  CD  GLU A 124     -10.109  34.694  17.756  1.00  1.41           C  
ATOM   1907  OE1 GLU A 124     -10.903  34.539  16.859  1.00  1.41           O  
ATOM   1908  OE2 GLU A 124     -10.419  34.647  18.925  1.00  1.41           O  
ATOM   1909  H   GLU A 124      -7.389  35.210  13.447  1.00  1.41           H  
ATOM   1910  HA  GLU A 124      -6.739  36.441  16.060  1.00  1.41           H  
ATOM   1911 1HB  GLU A 124      -9.092  35.998  15.566  1.00  1.41           H  
ATOM   1912 2HB  GLU A 124      -8.736  34.286  15.388  1.00  1.41           H  
ATOM   1913 1HG  GLU A 124      -8.045  34.153  17.734  1.00  1.41           H  
ATOM   1914 2HG  GLU A 124      -8.335  35.878  17.933  1.00  1.41           H  
ATOM   1915  N   PRO A 125      -5.112  34.544  16.863  1.00  1.95           N  
ATOM   1916  CA  PRO A 125      -4.218  33.500  17.335  1.00  1.95           C  
ATOM   1917  C   PRO A 125      -4.999  32.328  17.908  1.00  1.95           C  
ATOM   1918  O   PRO A 125      -6.015  32.525  18.575  1.00  1.95           O  
ATOM   1919  CB  PRO A 125      -3.422  34.208  18.438  1.00  1.95           C  
ATOM   1920  CG  PRO A 125      -3.482  35.674  18.077  1.00  1.95           C  
ATOM   1921  CD  PRO A 125      -4.850  35.871  17.458  1.00  1.95           C  
ATOM   1922  HA  PRO A 125      -3.567  33.174  16.509  1.00  1.95           H  
ATOM   1923 1HB  PRO A 125      -3.873  33.988  19.418  1.00  1.95           H  
ATOM   1924 2HB  PRO A 125      -2.395  33.817  18.466  1.00  1.95           H  
ATOM   1925 1HG  PRO A 125      -3.330  36.293  18.974  1.00  1.95           H  
ATOM   1926 2HG  PRO A 125      -2.668  35.924  17.380  1.00  1.95           H  
ATOM   1927 1HD  PRO A 125      -5.609  36.123  18.214  1.00  1.95           H  
ATOM   1928 2HD  PRO A 125      -4.731  36.647  16.691  1.00  1.95           H  
ATOM   1929  N   LYS A 126      -4.509  31.114  17.706  1.00  2.71           N  
ATOM   1930  CA  LYS A 126      -5.181  29.959  18.286  1.00  2.71           C  
ATOM   1931  C   LYS A 126      -4.655  29.654  19.674  1.00  2.71           C  
ATOM   1932  O   LYS A 126      -3.452  29.472  19.862  1.00  2.71           O  
ATOM   1933  CB  LYS A 126      -5.023  28.720  17.416  1.00  2.71           C  
ATOM   1934  CG  LYS A 126      -5.738  27.492  17.958  1.00  2.71           C  
ATOM   1935  CD  LYS A 126      -5.585  26.296  17.032  1.00  2.71           C  
ATOM   1936  CE  LYS A 126      -6.265  25.067  17.625  1.00  2.71           C  
ATOM   1937  NZ  LYS A 126      -6.119  23.870  16.751  1.00  2.71           N  
ATOM   1938  H   LYS A 126      -3.676  30.987  17.151  1.00  2.71           H  
ATOM   1939  HA  LYS A 126      -6.244  30.183  18.374  1.00  2.71           H  
ATOM   1940 1HB  LYS A 126      -5.433  28.925  16.430  1.00  2.71           H  
ATOM   1941 2HB  LYS A 126      -3.967  28.479  17.303  1.00  2.71           H  
ATOM   1942 1HG  LYS A 126      -5.324  27.233  18.936  1.00  2.71           H  
ATOM   1943 2HG  LYS A 126      -6.796  27.715  18.084  1.00  2.71           H  
ATOM   1944 1HD  LYS A 126      -6.031  26.523  16.062  1.00  2.71           H  
ATOM   1945 2HD  LYS A 126      -4.526  26.083  16.886  1.00  2.71           H  
ATOM   1946 1HE  LYS A 126      -5.821  24.853  18.598  1.00  2.71           H  
ATOM   1947 2HE  LYS A 126      -7.326  25.278  17.761  1.00  2.71           H  
ATOM   1948 1HZ  LYS A 126      -6.581  23.081  17.182  1.00  2.71           H  
ATOM   1949 2HZ  LYS A 126      -6.538  24.055  15.851  1.00  2.71           H  
ATOM   1950 3HZ  LYS A 126      -5.139  23.659  16.629  1.00  2.71           H  
ATOM   1951  N   THR A 127      -5.560  29.590  20.637  1.00  3.70           N  
ATOM   1952  CA  THR A 127      -5.186  29.262  21.998  1.00  3.70           C  
ATOM   1953  C   THR A 127      -5.445  27.767  22.219  1.00  3.70           C  
ATOM   1954  O   THR A 127      -6.565  27.316  21.977  1.00  3.70           O  
ATOM   1955  CB  THR A 127      -5.999  30.088  23.012  1.00  3.70           C  
ATOM   1956  OG1 THR A 127      -5.738  31.486  22.814  1.00  3.70           O  
ATOM   1957  CG2 THR A 127      -5.622  29.698  24.432  1.00  3.70           C  
ATOM   1958  H   THR A 127      -6.528  29.774  20.414  1.00  3.70           H  
ATOM   1959  HA  THR A 127      -4.141  29.510  22.122  1.00  3.70           H  
ATOM   1960  HB  THR A 127      -7.061  29.899  22.862  1.00  3.70           H  
ATOM   1961  HG1 THR A 127      -6.046  31.754  21.942  1.00  3.70           H  
ATOM   1962 1HG2 THR A 127      -6.206  30.285  25.138  1.00  3.70           H  
ATOM   1963 2HG2 THR A 127      -5.828  28.638  24.586  1.00  3.70           H  
ATOM   1964 3HG2 THR A 127      -4.565  29.888  24.594  1.00  3.70           H  
ATOM   1965  N   PRO A 128      -4.445  26.959  22.605  1.00  4.85           N  
ATOM   1966  CA  PRO A 128      -4.582  25.537  22.841  1.00  4.85           C  
ATOM   1967  C   PRO A 128      -5.372  25.274  24.107  1.00  4.85           C  
ATOM   1968  O   PRO A 128      -5.345  26.078  25.042  1.00  4.85           O  
ATOM   1969  CB  PRO A 128      -3.131  25.070  22.966  1.00  4.85           C  
ATOM   1970  CG  PRO A 128      -2.379  26.285  23.469  1.00  4.85           C  
ATOM   1971  CD  PRO A 128      -3.079  27.478  22.831  1.00  4.85           C  
ATOM   1972  HA  PRO A 128      -5.075  25.072  21.972  1.00  4.85           H  
ATOM   1973 1HB  PRO A 128      -3.080  24.218  23.670  1.00  4.85           H  
ATOM   1974 2HB  PRO A 128      -2.765  24.706  21.997  1.00  4.85           H  
ATOM   1975 1HG  PRO A 128      -2.411  26.315  24.568  1.00  4.85           H  
ATOM   1976 2HG  PRO A 128      -1.317  26.217  23.185  1.00  4.85           H  
ATOM   1977 1HD  PRO A 128      -3.071  28.295  23.562  1.00  4.85           H  
ATOM   1978 2HD  PRO A 128      -2.602  27.756  21.872  1.00  4.85           H  
ATOM   1979  N   LYS A 129      -6.022  24.126  24.177  1.00  6.05           N  
ATOM   1980  CA  LYS A 129      -6.700  23.753  25.405  1.00  6.05           C  
ATOM   1981  C   LYS A 129      -5.665  23.297  26.439  1.00  6.05           C  
ATOM   1982  O   LYS A 129      -4.686  22.646  26.062  1.00  6.05           O  
ATOM   1983  CB  LYS A 129      -7.730  22.652  25.133  1.00  6.05           C  
ATOM   1984  CG  LYS A 129      -8.905  23.108  24.279  1.00  6.05           C  
ATOM   1985  CD  LYS A 129      -9.920  21.989  24.073  1.00  6.05           C  
ATOM   1986  CE  LYS A 129     -11.094  22.454  23.213  1.00  6.05           C  
ATOM   1987  NZ  LYS A 129     -12.083  21.363  22.986  1.00  6.05           N  
ATOM   1988  H   LYS A 129      -6.040  23.507  23.378  1.00  6.05           H  
ATOM   1989  HA  LYS A 129      -7.221  24.638  25.760  1.00  6.05           H  
ATOM   1990 1HB  LYS A 129      -7.250  21.828  24.610  1.00  6.05           H  
ATOM   1991 2HB  LYS A 129      -8.120  22.257  26.068  1.00  6.05           H  
ATOM   1992 1HG  LYS A 129      -9.397  23.951  24.765  1.00  6.05           H  
ATOM   1993 2HG  LYS A 129      -8.537  23.440  23.308  1.00  6.05           H  
ATOM   1994 1HD  LYS A 129      -9.437  21.142  23.584  1.00  6.05           H  
ATOM   1995 2HD  LYS A 129     -10.301  21.661  25.039  1.00  6.05           H  
ATOM   1996 1HE  LYS A 129     -11.593  23.285  23.711  1.00  6.05           H  
ATOM   1997 2HE  LYS A 129     -10.717  22.795  22.249  1.00  6.05           H  
ATOM   1998 1HZ  LYS A 129     -12.841  21.709  22.416  1.00  6.05           H  
ATOM   1999 2HZ  LYS A 129     -11.632  20.591  22.515  1.00  6.05           H  
ATOM   2000 3HZ  LYS A 129     -12.447  21.047  23.874  1.00  6.05           H  
ATOM   2001  N   PRO A 130      -5.879  23.562  27.749  1.00  7.14           N  
ATOM   2002  CA  PRO A 130      -5.036  23.162  28.877  1.00  7.14           C  
ATOM   2003  C   PRO A 130      -4.977  21.649  29.099  1.00  7.14           C  
ATOM   2004  O   PRO A 130      -4.070  21.163  29.777  1.00  7.14           O  
ATOM   2005  CB  PRO A 130      -5.698  23.873  30.064  1.00  7.14           C  
ATOM   2006  CG  PRO A 130      -7.133  24.077  29.648  1.00  7.14           C  
ATOM   2007  CD  PRO A 130      -7.079  24.331  28.159  1.00  7.14           C  
ATOM   2008  HA  PRO A 130      -4.022  23.556  28.712  1.00  7.14           H  
ATOM   2009 1HB  PRO A 130      -5.609  23.244  30.964  1.00  7.14           H  
ATOM   2010 2HB  PRO A 130      -5.175  24.816  30.279  1.00  7.14           H  
ATOM   2011 1HG  PRO A 130      -7.721  23.177  29.903  1.00  7.14           H  
ATOM   2012 2HG  PRO A 130      -7.576  24.913  30.209  1.00  7.14           H  
ATOM   2013 1HD  PRO A 130      -7.999  23.934  27.720  1.00  7.14           H  
ATOM   2014 2HD  PRO A 130      -6.938  25.406  27.951  1.00  7.14           H  
ATOM   2015  N   GLN A 131      -5.950  20.942  28.519  1.00  8.06           N  
ATOM   2016  CA  GLN A 131      -6.115  19.491  28.561  1.00  8.06           C  
ATOM   2017  C   GLN A 131      -6.708  19.059  29.898  1.00  8.06           C  
ATOM   2018  O   GLN A 131      -6.588  17.895  30.282  1.00  8.06           O  
ATOM   2019  OXT GLN A 131      -7.570  19.775  30.406  1.00  8.06           O  
ATOM   2020  CB  GLN A 131      -4.789  18.753  28.294  1.00  8.06           C  
ATOM   2021  CG  GLN A 131      -4.104  19.126  26.959  1.00  8.06           C  
ATOM   2022  CD  GLN A 131      -4.901  18.793  25.729  1.00  8.06           C  
ATOM   2023  OE1 GLN A 131      -5.255  17.638  25.462  1.00  8.06           O  
ATOM   2024  NE2 GLN A 131      -5.195  19.833  24.955  1.00  8.06           N  
ATOM   2025  H   GLN A 131      -6.637  21.453  27.993  1.00  8.06           H  
ATOM   2026  HA  GLN A 131      -6.819  19.205  27.779  1.00  8.06           H  
ATOM   2027 1HB  GLN A 131      -4.088  18.893  29.108  1.00  8.06           H  
ATOM   2028 2HB  GLN A 131      -4.994  17.685  28.248  1.00  8.06           H  
ATOM   2029 1HG  GLN A 131      -3.902  20.195  26.939  1.00  8.06           H  
ATOM   2030 2HG  GLN A 131      -3.164  18.583  26.901  1.00  8.06           H  
ATOM   2031 1HE2 GLN A 131      -5.721  19.703  24.116  1.00  8.06           H  
ATOM   2032 2HE2 GLN A 131      -4.887  20.773  25.234  1.00  8.06           H  
TER    2033
ENDMDL

REMARK ID 422670 MODEL 4 2022-10-08_00000315_2_19
PFRMAT TS
TARGET 2022-10-08_00000315_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.850  -0.771   0.666  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.161  -0.451   0.116  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.371   1.043  -0.007  1.00  1.31           C  
ATOM      4  O   GLN A   1       3.116   1.638   0.771  1.00  1.31           O  
ATOM      5  CB  GLN A   1       2.381  -1.094  -1.258  1.00  1.31           C  
ATOM      6  CG  GLN A   1       3.779  -0.810  -1.838  1.00  1.31           C  
ATOM      7  CD  GLN A   1       4.011  -1.432  -3.194  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       3.479  -2.501  -3.520  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       4.815  -0.756  -4.008  1.00  1.31           N  
ATOM     10 1H   GLN A   1       0.438  -1.529   0.143  1.00  1.31           H  
ATOM     11 2H   GLN A   1       0.951  -1.044   1.632  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.254   0.043   0.610  1.00  1.31           H  
ATOM     13  HA  GLN A   1       2.919  -0.837   0.798  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       2.269  -2.174  -1.173  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       1.634  -0.745  -1.965  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       3.926   0.265  -1.938  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       4.521  -1.216  -1.154  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       5.015  -1.107  -4.921  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       5.229   0.137  -3.709  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.738   1.643  -1.010  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.938   3.055  -1.289  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.137   3.937  -0.353  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.059   3.710  -0.147  1.00  1.14           O  
ATOM     24  CB  VAL A   2       1.541   3.388  -2.728  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.699   4.898  -2.983  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       2.352   2.536  -3.688  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.129   1.123  -1.620  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.990   3.279  -1.169  1.00  1.14           H  
ATOM     29  HB  VAL A   2       0.526   3.167  -2.859  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.397   5.126  -3.999  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.072   5.458  -2.296  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.739   5.186  -2.835  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.058   2.761  -4.711  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       3.390   2.739  -3.557  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       2.171   1.487  -3.483  1.00  1.14           H  
ATOM     36  N   GLN A   3       1.808   4.929   0.216  1.00  0.99           N  
ATOM     37  CA  GLN A   3       1.187   5.875   1.119  1.00  0.99           C  
ATOM     38  C   GLN A   3       1.689   7.291   0.875  1.00  0.99           C  
ATOM     39  O   GLN A   3       2.882   7.528   0.660  1.00  0.99           O  
ATOM     40  CB  GLN A   3       1.472   5.495   2.577  1.00  0.99           C  
ATOM     41  CG  GLN A   3       0.779   6.393   3.598  1.00  0.99           C  
ATOM     42  CD  GLN A   3       1.048   5.990   5.029  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       2.154   5.567   5.382  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       0.031   6.113   5.869  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.803   5.003   0.016  1.00  0.99           H  
ATOM     46  HA  GLN A   3       0.111   5.863   0.949  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       1.152   4.466   2.752  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       2.547   5.539   2.759  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       1.131   7.406   3.468  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -0.296   6.354   3.428  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       0.143   5.862   6.831  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -0.848   6.451   5.536  1.00  0.99           H  
ATOM     53  N   LEU A   4       0.761   8.236   0.886  1.00  0.88           N  
ATOM     54  CA  LEU A   4       1.108   9.642   0.745  1.00  0.88           C  
ATOM     55  C   LEU A   4       0.770  10.354   2.068  1.00  0.88           C  
ATOM     56  O   LEU A   4      -0.323  10.161   2.617  1.00  0.88           O  
ATOM     57  CB  LEU A   4       0.324  10.250  -0.436  1.00  0.88           C  
ATOM     58  CG  LEU A   4       0.506   9.620  -1.855  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -0.456  10.298  -2.814  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       1.917   9.794  -2.329  1.00  0.88           C  
ATOM     61  H   LEU A   4      -0.205   7.975   1.024  1.00  0.88           H  
ATOM     62  HA  LEU A   4       2.174   9.737   0.558  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -0.701  10.141  -0.234  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       0.552  11.310  -0.501  1.00  0.88           H  
ATOM     65  HG  LEU A   4       0.259   8.559  -1.819  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -0.353   9.861  -3.798  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -1.478  10.158  -2.463  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -0.235  11.359  -2.865  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.032   9.355  -3.320  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       2.163  10.858  -2.371  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       2.572   9.294  -1.631  1.00  0.88           H  
ATOM     72  N   VAL A   5       1.707  11.141   2.594  1.00  0.83           N  
ATOM     73  CA  VAL A   5       1.504  11.847   3.868  1.00  0.83           C  
ATOM     74  C   VAL A   5       1.731  13.341   3.728  1.00  0.83           C  
ATOM     75  O   VAL A   5       2.756  13.757   3.180  1.00  0.83           O  
ATOM     76  CB  VAL A   5       2.442  11.279   4.949  1.00  0.83           C  
ATOM     77  CG1 VAL A   5       2.262  12.049   6.243  1.00  0.83           C  
ATOM     78  CG2 VAL A   5       2.127   9.795   5.160  1.00  0.83           C  
ATOM     79  H   VAL A   5       2.596  11.235   2.098  1.00  0.83           H  
ATOM     80  HA  VAL A   5       0.477  11.689   4.194  1.00  0.83           H  
ATOM     81  HB  VAL A   5       3.479  11.395   4.632  1.00  0.83           H  
ATOM     82 1HG1 VAL A   5       2.928  11.646   7.002  1.00  0.83           H  
ATOM     83 2HG1 VAL A   5       2.495  13.102   6.086  1.00  0.83           H  
ATOM     84 3HG1 VAL A   5       1.231  11.956   6.579  1.00  0.83           H  
ATOM     85 1HG2 VAL A   5       2.785   9.387   5.924  1.00  0.83           H  
ATOM     86 2HG2 VAL A   5       1.088   9.685   5.479  1.00  0.83           H  
ATOM     87 3HG2 VAL A   5       2.282   9.258   4.233  1.00  0.83           H  
ATOM     88  N   GLU A   6       0.799  14.165   4.225  1.00  0.82           N  
ATOM     89  CA  GLU A   6       0.964  15.597   4.048  1.00  0.82           C  
ATOM     90  C   GLU A   6       1.101  16.434   5.322  1.00  0.82           C  
ATOM     91  O   GLU A   6       0.681  16.028   6.410  1.00  0.82           O  
ATOM     92  CB  GLU A   6      -0.212  16.105   3.245  1.00  0.82           C  
ATOM     93  CG  GLU A   6      -0.334  15.485   1.935  1.00  0.82           C  
ATOM     94  CD  GLU A   6      -1.533  15.864   1.324  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      -1.867  17.018   1.324  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      -2.201  14.969   0.883  1.00  0.82           O  
ATOM     97  H   GLU A   6      -0.056  13.830   4.674  1.00  0.82           H  
ATOM     98  HA  GLU A   6       1.855  15.736   3.468  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      -1.131  15.948   3.785  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      -0.102  17.179   3.086  1.00  0.82           H  
ATOM    101 1HG  GLU A   6       0.493  15.802   1.315  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      -0.305  14.401   2.023  1.00  0.82           H  
ATOM    103  N   THR A   7       1.641  17.647   5.134  1.00  0.83           N  
ATOM    104  CA  THR A   7       1.781  18.661   6.185  1.00  0.83           C  
ATOM    105  C   THR A   7       1.546  20.104   5.697  1.00  0.83           C  
ATOM    106  O   THR A   7       1.761  20.422   4.522  1.00  0.83           O  
ATOM    107  CB  THR A   7       3.171  18.584   6.814  1.00  0.83           C  
ATOM    108  OG1 THR A   7       3.255  19.504   7.913  1.00  0.83           O  
ATOM    109  CG2 THR A   7       4.204  18.920   5.787  1.00  0.83           C  
ATOM    110  H   THR A   7       2.016  17.830   4.205  1.00  0.83           H  
ATOM    111  HA  THR A   7       1.040  18.450   6.956  1.00  0.83           H  
ATOM    112  HB  THR A   7       3.345  17.574   7.185  1.00  0.83           H  
ATOM    113  HG1 THR A   7       3.144  20.406   7.586  1.00  0.83           H  
ATOM    114 1HG2 THR A   7       5.198  18.862   6.228  1.00  0.83           H  
ATOM    115 2HG2 THR A   7       4.122  18.203   4.970  1.00  0.83           H  
ATOM    116 3HG2 THR A   7       4.032  19.929   5.411  1.00  0.83           H  
ATOM    117  N   GLY A   8       1.120  20.970   6.641  1.00  0.85           N  
ATOM    118  CA  GLY A   8       0.846  22.410   6.431  1.00  0.85           C  
ATOM    119  C   GLY A   8       0.391  23.057   7.749  1.00  0.85           C  
ATOM    120  O   GLY A   8       0.749  22.566   8.819  1.00  0.85           O  
ATOM    121  H   GLY A   8       0.969  20.596   7.570  1.00  0.85           H  
ATOM    122 1HA  GLY A   8       1.746  22.906   6.062  1.00  0.85           H  
ATOM    123 2HA  GLY A   8       0.078  22.549   5.685  1.00  0.85           H  
ATOM    124  N   GLY A   9      -0.357  24.172   7.693  1.00  0.86           N  
ATOM    125  CA  GLY A   9      -0.731  24.848   8.944  1.00  0.86           C  
ATOM    126  C   GLY A   9      -1.659  26.076   8.832  1.00  0.86           C  
ATOM    127  O   GLY A   9      -2.476  26.187   7.907  1.00  0.86           O  
ATOM    128  H   GLY A   9      -0.649  24.548   6.804  1.00  0.86           H  
ATOM    129 1HA  GLY A   9      -1.204  24.116   9.600  1.00  0.86           H  
ATOM    130 2HA  GLY A   9       0.183  25.152   9.454  1.00  0.86           H  
ATOM    131  N   LEU A  10      -1.569  26.923   9.873  1.00  0.85           N  
ATOM    132  CA  LEU A  10      -2.355  28.151  10.076  1.00  0.85           C  
ATOM    133  C   LEU A  10      -1.590  29.414   9.710  1.00  0.85           C  
ATOM    134  O   LEU A  10      -0.501  29.670  10.233  1.00  0.85           O  
ATOM    135  CB  LEU A  10      -2.789  28.270  11.544  1.00  0.85           C  
ATOM    136  CG  LEU A  10      -3.499  29.606  11.950  1.00  0.85           C  
ATOM    137  CD1 LEU A  10      -4.820  29.758  11.231  1.00  0.85           C  
ATOM    138  CD2 LEU A  10      -3.711  29.606  13.448  1.00  0.85           C  
ATOM    139  H   LEU A  10      -0.873  26.707  10.575  1.00  0.85           H  
ATOM    140  HA  LEU A  10      -3.243  28.100   9.447  1.00  0.85           H  
ATOM    141 1HB  LEU A  10      -3.477  27.456  11.766  1.00  0.85           H  
ATOM    142 2HB  LEU A  10      -1.910  28.159  12.176  1.00  0.85           H  
ATOM    143  HG  LEU A  10      -2.868  30.452  11.667  1.00  0.85           H  
ATOM    144 1HD1 LEU A  10      -5.289  30.697  11.524  1.00  0.85           H  
ATOM    145 2HD1 LEU A  10      -4.650  29.766  10.167  1.00  0.85           H  
ATOM    146 3HD1 LEU A  10      -5.467  28.934  11.496  1.00  0.85           H  
ATOM    147 1HD2 LEU A  10      -4.196  30.537  13.748  1.00  0.85           H  
ATOM    148 2HD2 LEU A  10      -4.343  28.760  13.711  1.00  0.85           H  
ATOM    149 3HD2 LEU A  10      -2.750  29.514  13.954  1.00  0.85           H  
ATOM    150  N   VAL A  11      -2.165  30.178   8.795  1.00  0.81           N  
ATOM    151  CA  VAL A  11      -1.586  31.413   8.290  1.00  0.81           C  
ATOM    152  C   VAL A  11      -2.590  32.563   8.297  1.00  0.81           C  
ATOM    153  O   VAL A  11      -3.784  32.342   8.490  1.00  0.81           O  
ATOM    154  CB  VAL A  11      -1.069  31.182   6.873  1.00  0.81           C  
ATOM    155  CG1 VAL A  11       0.011  30.128   6.863  1.00  0.81           C  
ATOM    156  CG2 VAL A  11      -2.210  30.736   6.036  1.00  0.81           C  
ATOM    157  H   VAL A  11      -3.068  29.877   8.422  1.00  0.81           H  
ATOM    158  HA  VAL A  11      -0.746  31.685   8.928  1.00  0.81           H  
ATOM    159  HB  VAL A  11      -0.641  32.107   6.481  1.00  0.81           H  
ATOM    160 1HG1 VAL A  11       0.357  30.007   5.861  1.00  0.81           H  
ATOM    161 2HG1 VAL A  11       0.842  30.451   7.489  1.00  0.81           H  
ATOM    162 3HG1 VAL A  11      -0.373  29.181   7.230  1.00  0.81           H  
ATOM    163 1HG2 VAL A  11      -1.871  30.558   5.053  1.00  0.81           H  
ATOM    164 2HG2 VAL A  11      -2.626  29.812   6.443  1.00  0.81           H  
ATOM    165 3HG2 VAL A  11      -2.971  31.513   6.037  1.00  0.81           H  
ATOM    166  N   GLN A  12      -2.096  33.785   8.113  1.00  0.76           N  
ATOM    167  CA  GLN A  12      -2.957  34.958   8.001  1.00  0.76           C  
ATOM    168  C   GLN A  12      -3.188  35.306   6.522  1.00  0.76           C  
ATOM    169  O   GLN A  12      -2.355  34.942   5.686  1.00  0.76           O  
ATOM    170  CB  GLN A  12      -2.329  36.152   8.733  1.00  0.76           C  
ATOM    171  CG  GLN A  12      -2.190  35.954  10.240  1.00  0.76           C  
ATOM    172  CD  GLN A  12      -1.648  37.183  10.945  1.00  0.76           C  
ATOM    173  OE1 GLN A  12      -0.872  37.954  10.374  1.00  0.76           O  
ATOM    174  NE2 GLN A  12      -2.052  37.374  12.198  1.00  0.76           N  
ATOM    175  H   GLN A  12      -1.099  33.902   8.014  1.00  0.76           H  
ATOM    176  HA  GLN A  12      -3.891  34.717   8.479  1.00  0.76           H  
ATOM    177 1HB  GLN A  12      -1.337  36.340   8.328  1.00  0.76           H  
ATOM    178 2HB  GLN A  12      -2.916  37.048   8.566  1.00  0.76           H  
ATOM    179 1HG  GLN A  12      -3.168  35.732  10.658  1.00  0.76           H  
ATOM    180 2HG  GLN A  12      -1.511  35.124  10.427  1.00  0.76           H  
ATOM    181 1HE2 GLN A  12      -1.727  38.167  12.715  1.00  0.76           H  
ATOM    182 2HE2 GLN A  12      -2.681  36.720  12.626  1.00  0.76           H  
ATOM    183  N   PRO A  13      -4.300  35.979   6.159  1.00  0.71           N  
ATOM    184  CA  PRO A  13      -4.575  36.470   4.829  1.00  0.71           C  
ATOM    185  C   PRO A  13      -3.424  37.336   4.378  1.00  0.71           C  
ATOM    186  O   PRO A  13      -2.870  38.109   5.162  1.00  0.71           O  
ATOM    187  CB  PRO A  13      -5.844  37.296   5.027  1.00  0.71           C  
ATOM    188  CG  PRO A  13      -6.521  36.667   6.203  1.00  0.71           C  
ATOM    189  CD  PRO A  13      -5.385  36.229   7.107  1.00  0.71           C  
ATOM    190  HA  PRO A  13      -4.734  35.627   4.143  1.00  0.71           H  
ATOM    191 1HB  PRO A  13      -5.578  38.350   5.197  1.00  0.71           H  
ATOM    192 2HB  PRO A  13      -6.446  37.267   4.112  1.00  0.71           H  
ATOM    193 1HG  PRO A  13      -7.178  37.401   6.692  1.00  0.71           H  
ATOM    194 2HG  PRO A  13      -7.166  35.849   5.875  1.00  0.71           H  
ATOM    195 1HD  PRO A  13      -5.126  36.999   7.840  1.00  0.71           H  
ATOM    196 2HD  PRO A  13      -5.695  35.310   7.548  1.00  0.71           H  
ATOM    197  N   GLY A  14      -3.049  37.185   3.125  1.00  0.67           N  
ATOM    198  CA  GLY A  14      -1.953  37.922   2.528  1.00  0.67           C  
ATOM    199  C   GLY A  14      -0.618  37.209   2.729  1.00  0.67           C  
ATOM    200  O   GLY A  14       0.384  37.590   2.122  1.00  0.67           O  
ATOM    201  H   GLY A  14      -3.563  36.533   2.543  1.00  0.67           H  
ATOM    202 1HA  GLY A  14      -2.145  38.047   1.463  1.00  0.67           H  
ATOM    203 2HA  GLY A  14      -1.907  38.917   2.966  1.00  0.67           H  
ATOM    204  N   GLY A  15      -0.607  36.155   3.550  1.00  0.64           N  
ATOM    205  CA  GLY A  15       0.608  35.417   3.836  1.00  0.64           C  
ATOM    206  C   GLY A  15       0.828  34.286   2.851  1.00  0.64           C  
ATOM    207  O   GLY A  15       0.271  34.281   1.744  1.00  0.64           O  
ATOM    208  H   GLY A  15      -1.452  35.872   4.050  1.00  0.64           H  
ATOM    209 1HA  GLY A  15       1.462  36.095   3.817  1.00  0.64           H  
ATOM    210 2HA  GLY A  15       0.545  35.011   4.846  1.00  0.64           H  
ATOM    211  N   SER A  16       1.631  33.310   3.261  1.00  0.62           N  
ATOM    212  CA  SER A  16       1.964  32.198   2.386  1.00  0.62           C  
ATOM    213  C   SER A  16       2.124  30.900   3.155  1.00  0.62           C  
ATOM    214  O   SER A  16       2.393  30.901   4.358  1.00  0.62           O  
ATOM    215  CB  SER A  16       3.259  32.501   1.656  1.00  0.62           C  
ATOM    216  OG  SER A  16       4.327  32.607   2.559  1.00  0.62           O  
ATOM    217  H   SER A  16       2.038  33.354   4.185  1.00  0.62           H  
ATOM    218  HA  SER A  16       1.160  32.073   1.662  1.00  0.62           H  
ATOM    219 1HB  SER A  16       3.456  31.701   0.945  1.00  0.62           H  
ATOM    220 2HB  SER A  16       3.156  33.424   1.088  1.00  0.62           H  
ATOM    221  HG  SER A  16       4.346  31.775   3.037  1.00  0.62           H  
ATOM    222  N   LEU A  17       1.988  29.793   2.439  1.00  0.61           N  
ATOM    223  CA  LEU A  17       2.127  28.471   3.030  1.00  0.61           C  
ATOM    224  C   LEU A  17       2.707  27.444   2.081  1.00  0.61           C  
ATOM    225  O   LEU A  17       2.348  27.385   0.906  1.00  0.61           O  
ATOM    226  CB  LEU A  17       0.772  27.966   3.517  1.00  0.61           C  
ATOM    227  CG  LEU A  17       0.757  26.578   4.166  1.00  0.61           C  
ATOM    228  CD1 LEU A  17       1.556  26.588   5.456  1.00  0.61           C  
ATOM    229  CD2 LEU A  17      -0.631  26.231   4.467  1.00  0.61           C  
ATOM    230  H   LEU A  17       1.749  29.894   1.452  1.00  0.61           H  
ATOM    231  HA  LEU A  17       2.795  28.552   3.886  1.00  0.61           H  
ATOM    232 1HB  LEU A  17       0.364  28.660   4.208  1.00  0.61           H  
ATOM    233 2HB  LEU A  17       0.107  27.921   2.680  1.00  0.61           H  
ATOM    234  HG  LEU A  17       1.186  25.841   3.486  1.00  0.61           H  
ATOM    235 1HD1 LEU A  17       1.527  25.599   5.908  1.00  0.61           H  
ATOM    236 2HD1 LEU A  17       2.588  26.854   5.247  1.00  0.61           H  
ATOM    237 3HD1 LEU A  17       1.128  27.315   6.144  1.00  0.61           H  
ATOM    238 1HD2 LEU A  17      -0.667  25.256   4.930  1.00  0.61           H  
ATOM    239 2HD2 LEU A  17      -1.038  26.979   5.152  1.00  0.61           H  
ATOM    240 3HD2 LEU A  17      -1.208  26.221   3.547  1.00  0.61           H  
ATOM    241  N   ARG A  18       3.638  26.646   2.573  1.00  0.61           N  
ATOM    242  CA  ARG A  18       4.142  25.569   1.746  1.00  0.61           C  
ATOM    243  C   ARG A  18       3.613  24.246   2.266  1.00  0.61           C  
ATOM    244  O   ARG A  18       3.840  23.900   3.427  1.00  0.61           O  
ATOM    245  CB  ARG A  18       5.653  25.517   1.751  1.00  0.61           C  
ATOM    246  CG  ARG A  18       6.230  24.425   0.867  1.00  0.61           C  
ATOM    247  CD  ARG A  18       7.704  24.529   0.737  1.00  0.61           C  
ATOM    248  NE  ARG A  18       8.108  25.721  -0.002  1.00  0.61           N  
ATOM    249  CZ  ARG A  18       9.390  26.062  -0.253  1.00  0.61           C  
ATOM    250  NH1 ARG A  18      10.374  25.291   0.165  1.00  0.61           N  
ATOM    251  NH2 ARG A  18       9.658  27.169  -0.918  1.00  0.61           N  
ATOM    252  H   ARG A  18       3.953  26.748   3.527  1.00  0.61           H  
ATOM    253  HA  ARG A  18       3.800  25.700   0.722  1.00  0.61           H  
ATOM    254 1HB  ARG A  18       6.061  26.465   1.443  1.00  0.61           H  
ATOM    255 2HB  ARG A  18       6.002  25.328   2.764  1.00  0.61           H  
ATOM    256 1HG  ARG A  18       5.982  23.447   1.284  1.00  0.61           H  
ATOM    257 2HG  ARG A  18       5.788  24.511  -0.130  1.00  0.61           H  
ATOM    258 1HD  ARG A  18       8.152  24.573   1.727  1.00  0.61           H  
ATOM    259 2HD  ARG A  18       8.081  23.661   0.206  1.00  0.61           H  
ATOM    260  HE  ARG A  18       7.366  26.362  -0.333  1.00  0.61           H  
ATOM    261 1HH1 ARG A  18      10.171  24.444   0.675  1.00  0.61           H  
ATOM    262 2HH1 ARG A  18      11.332  25.549  -0.024  1.00  0.61           H  
ATOM    263 1HH2 ARG A  18       8.898  27.758  -1.238  1.00  0.61           H  
ATOM    264 2HH2 ARG A  18      10.614  27.428  -1.107  1.00  0.61           H  
ATOM    265  N   LEU A  19       2.914  23.511   1.415  1.00  0.62           N  
ATOM    266  CA  LEU A  19       2.411  22.210   1.805  1.00  0.62           C  
ATOM    267  C   LEU A  19       3.402  21.196   1.295  1.00  0.62           C  
ATOM    268  O   LEU A  19       4.040  21.415   0.259  1.00  0.62           O  
ATOM    269  CB  LEU A  19       1.030  21.899   1.224  1.00  0.62           C  
ATOM    270  CG  LEU A  19      -0.062  22.859   1.548  1.00  0.62           C  
ATOM    271  CD1 LEU A  19      -1.349  22.396   0.884  1.00  0.62           C  
ATOM    272  CD2 LEU A  19      -0.213  22.940   3.001  1.00  0.62           C  
ATOM    273  H   LEU A  19       2.734  23.859   0.478  1.00  0.62           H  
ATOM    274  HA  LEU A  19       2.367  22.149   2.890  1.00  0.62           H  
ATOM    275 1HB  LEU A  19       1.116  21.845   0.150  1.00  0.62           H  
ATOM    276 2HB  LEU A  19       0.724  20.919   1.596  1.00  0.62           H  
ATOM    277  HG  LEU A  19       0.197  23.838   1.155  1.00  0.62           H  
ATOM    278 1HD1 LEU A  19      -2.152  23.083   1.106  1.00  0.62           H  
ATOM    279 2HD1 LEU A  19      -1.204  22.342  -0.181  1.00  0.62           H  
ATOM    280 3HD1 LEU A  19      -1.605  21.411   1.267  1.00  0.62           H  
ATOM    281 1HD2 LEU A  19      -0.989  23.633   3.231  1.00  0.62           H  
ATOM    282 2HD2 LEU A  19      -0.468  21.955   3.388  1.00  0.62           H  
ATOM    283 3HD2 LEU A  19       0.728  23.277   3.440  1.00  0.62           H  
ATOM    284  N   SER A  20       3.490  20.067   1.966  1.00  0.65           N  
ATOM    285  CA  SER A  20       4.407  19.032   1.504  1.00  0.65           C  
ATOM    286  C   SER A  20       3.819  17.644   1.592  1.00  0.65           C  
ATOM    287  O   SER A  20       3.260  17.266   2.617  1.00  0.65           O  
ATOM    288  CB  SER A  20       5.695  19.113   2.296  1.00  0.65           C  
ATOM    289  OG  SER A  20       6.559  18.093   1.957  1.00  0.65           O  
ATOM    290  H   SER A  20       2.935  19.963   2.819  1.00  0.65           H  
ATOM    291  HA  SER A  20       4.642  19.217   0.457  1.00  0.65           H  
ATOM    292 1HB  SER A  20       6.166  20.069   2.096  1.00  0.65           H  
ATOM    293 2HB  SER A  20       5.492  19.078   3.342  1.00  0.65           H  
ATOM    294  HG  SER A  20       6.507  18.012   0.998  1.00  0.65           H  
ATOM    295  N   CYS A  21       3.911  16.918   0.471  1.00  0.69           N  
ATOM    296  CA  CYS A  21       3.423  15.554   0.292  1.00  0.69           C  
ATOM    297  C   CYS A  21       4.544  14.550   0.122  1.00  0.69           C  
ATOM    298  O   CYS A  21       5.228  14.538  -0.906  1.00  0.69           O  
ATOM    299  CB  CYS A  21       2.527  15.476  -0.935  1.00  0.69           C  
ATOM    300  SG  CYS A  21       1.925  13.830  -1.337  1.00  0.69           S  
ATOM    301  H   CYS A  21       4.369  17.354  -0.323  1.00  0.69           H  
ATOM    302  HA  CYS A  21       2.841  15.280   1.173  1.00  0.69           H  
ATOM    303 1HB  CYS A  21       1.669  16.109  -0.774  1.00  0.69           H  
ATOM    304 2HB  CYS A  21       3.063  15.862  -1.801  1.00  0.69           H  
ATOM    305  N   ALA A  22       4.752  13.713   1.123  1.00  0.75           N  
ATOM    306  CA  ALA A  22       5.827  12.745   1.034  1.00  0.75           C  
ATOM    307  C   ALA A  22       5.260  11.421   0.587  1.00  0.75           C  
ATOM    308  O   ALA A  22       4.221  10.987   1.095  1.00  0.75           O  
ATOM    309  CB  ALA A  22       6.529  12.597   2.365  1.00  0.75           C  
ATOM    310  H   ALA A  22       4.148  13.750   1.945  1.00  0.75           H  
ATOM    311  HA  ALA A  22       6.549  13.079   0.288  1.00  0.75           H  
ATOM    312 1HB  ALA A  22       7.335  11.868   2.266  1.00  0.75           H  
ATOM    313 2HB  ALA A  22       6.943  13.562   2.661  1.00  0.75           H  
ATOM    314 3HB  ALA A  22       5.815  12.258   3.115  1.00  0.75           H  
ATOM    315  N   ALA A  23       5.942  10.762  -0.339  1.00  0.83           N  
ATOM    316  CA  ALA A  23       5.489   9.460  -0.784  1.00  0.83           C  
ATOM    317  C   ALA A  23       6.383   8.364  -0.235  1.00  0.83           C  
ATOM    318  O   ALA A  23       7.602   8.522  -0.137  1.00  0.83           O  
ATOM    319  CB  ALA A  23       5.448   9.410  -2.306  1.00  0.83           C  
ATOM    320  H   ALA A  23       6.777  11.176  -0.757  1.00  0.83           H  
ATOM    321  HA  ALA A  23       4.490   9.292  -0.393  1.00  0.83           H  
ATOM    322 1HB  ALA A  23       5.087   8.433  -2.631  1.00  0.83           H  
ATOM    323 2HB  ALA A  23       4.784  10.185  -2.670  1.00  0.83           H  
ATOM    324 3HB  ALA A  23       6.446   9.574  -2.701  1.00  0.83           H  
ATOM    325  N   SER A  24       5.771   7.226   0.050  1.00  0.93           N  
ATOM    326  CA  SER A  24       6.476   6.039   0.497  1.00  0.93           C  
ATOM    327  C   SER A  24       5.828   4.819  -0.130  1.00  0.93           C  
ATOM    328  O   SER A  24       4.613   4.740  -0.263  1.00  0.93           O  
ATOM    329  CB  SER A  24       6.444   5.940   2.008  1.00  0.93           C  
ATOM    330  OG  SER A  24       7.063   4.762   2.444  1.00  0.93           O  
ATOM    331  H   SER A  24       4.753   7.205   0.005  1.00  0.93           H  
ATOM    332  HA  SER A  24       7.513   6.096   0.165  1.00  0.93           H  
ATOM    333 1HB  SER A  24       6.950   6.805   2.438  1.00  0.93           H  
ATOM    334 2HB  SER A  24       5.407   5.961   2.350  1.00  0.93           H  
ATOM    335  HG  SER A  24       6.543   4.041   2.071  1.00  0.93           H  
ATOM    336  N   GLY A  25       6.652   3.887  -0.596  1.00  1.02           N  
ATOM    337  CA  GLY A  25       6.155   2.677  -1.256  1.00  1.02           C  
ATOM    338  C   GLY A  25       6.058   2.894  -2.769  1.00  1.02           C  
ATOM    339  O   GLY A  25       5.852   1.950  -3.542  1.00  1.02           O  
ATOM    340  H   GLY A  25       7.649   4.006  -0.472  1.00  1.02           H  
ATOM    341 1HA  GLY A  25       6.827   1.845  -1.045  1.00  1.02           H  
ATOM    342 2HA  GLY A  25       5.180   2.410  -0.852  1.00  1.02           H  
ATOM    343  N   LEU A  26       6.219   4.150  -3.191  1.00  1.11           N  
ATOM    344  CA  LEU A  26       6.162   4.513  -4.598  1.00  1.11           C  
ATOM    345  C   LEU A  26       7.241   5.524  -4.914  1.00  1.11           C  
ATOM    346  O   LEU A  26       7.173   6.667  -4.461  1.00  1.11           O  
ATOM    347  CB  LEU A  26       4.815   5.173  -4.931  1.00  1.11           C  
ATOM    348  CG  LEU A  26       4.570   5.563  -6.373  1.00  1.11           C  
ATOM    349  CD1 LEU A  26       4.571   4.306  -7.178  1.00  1.11           C  
ATOM    350  CD2 LEU A  26       3.235   6.306  -6.504  1.00  1.11           C  
ATOM    351  H   LEU A  26       6.379   4.872  -2.506  1.00  1.11           H  
ATOM    352  HA  LEU A  26       6.315   3.624  -5.209  1.00  1.11           H  
ATOM    353 1HB  LEU A  26       4.046   4.500  -4.682  1.00  1.11           H  
ATOM    354 2HB  LEU A  26       4.704   6.068  -4.321  1.00  1.11           H  
ATOM    355  HG  LEU A  26       5.373   6.206  -6.735  1.00  1.11           H  
ATOM    356 1HD1 LEU A  26       4.391   4.544  -8.204  1.00  1.11           H  
ATOM    357 2HD1 LEU A  26       5.534   3.809  -7.077  1.00  1.11           H  
ATOM    358 3HD1 LEU A  26       3.787   3.654  -6.815  1.00  1.11           H  
ATOM    359 1HD2 LEU A  26       3.068   6.568  -7.552  1.00  1.11           H  
ATOM    360 2HD2 LEU A  26       2.426   5.668  -6.156  1.00  1.11           H  
ATOM    361 3HD2 LEU A  26       3.266   7.215  -5.902  1.00  1.11           H  
ATOM    362  N   THR A  27       8.223   5.125  -5.701  1.00  1.18           N  
ATOM    363  CA  THR A  27       9.255   6.064  -6.097  1.00  1.18           C  
ATOM    364  C   THR A  27       8.498   7.112  -6.881  1.00  1.18           C  
ATOM    365  O   THR A  27       7.694   6.732  -7.721  1.00  1.18           O  
ATOM    366  CB  THR A  27      10.338   5.404  -6.973  1.00  1.18           C  
ATOM    367  OG1 THR A  27      10.927   4.304  -6.263  1.00  1.18           O  
ATOM    368  CG2 THR A  27      11.430   6.415  -7.299  1.00  1.18           C  
ATOM    369  H   THR A  27       8.246   4.171  -6.034  1.00  1.18           H  
ATOM    370  HA  THR A  27       9.706   6.528  -5.218  1.00  1.18           H  
ATOM    371  HB  THR A  27       9.890   5.041  -7.899  1.00  1.18           H  
ATOM    372  HG1 THR A  27      11.604   3.892  -6.811  1.00  1.18           H  
ATOM    373 1HG2 THR A  27      12.195   5.944  -7.917  1.00  1.18           H  
ATOM    374 2HG2 THR A  27      11.014   7.243  -7.832  1.00  1.18           H  
ATOM    375 3HG2 THR A  27      11.880   6.776  -6.376  1.00  1.18           H  
ATOM    376  N   LEU A  28       8.712   8.402  -6.652  1.00  1.21           N  
ATOM    377  CA  LEU A  28       7.917   9.355  -7.433  1.00  1.21           C  
ATOM    378  C   LEU A  28       8.193   9.344  -8.935  1.00  1.21           C  
ATOM    379  O   LEU A  28       7.331   9.770  -9.711  1.00  1.21           O  
ATOM    380  CB  LEU A  28       8.089  10.800  -6.972  1.00  1.21           C  
ATOM    381  CG  LEU A  28       7.534  11.179  -5.627  1.00  1.21           C  
ATOM    382  CD1 LEU A  28       7.835  12.639  -5.403  1.00  1.21           C  
ATOM    383  CD2 LEU A  28       6.070  10.923  -5.596  1.00  1.21           C  
ATOM    384  H   LEU A  28       9.384   8.707  -5.946  1.00  1.21           H  
ATOM    385  HA  LEU A  28       6.868   9.089  -7.292  1.00  1.21           H  
ATOM    386 1HB  LEU A  28       9.159  11.026  -6.960  1.00  1.21           H  
ATOM    387 2HB  LEU A  28       7.621  11.450  -7.710  1.00  1.21           H  
ATOM    388  HG  LEU A  28       8.013  10.599  -4.842  1.00  1.21           H  
ATOM    389 1HD1 LEU A  28       7.431  12.946  -4.446  1.00  1.21           H  
ATOM    390 2HD1 LEU A  28       8.909  12.820  -5.430  1.00  1.21           H  
ATOM    391 3HD1 LEU A  28       7.360  13.208  -6.191  1.00  1.21           H  
ATOM    392 1HD2 LEU A  28       5.671  11.222  -4.632  1.00  1.21           H  
ATOM    393 2HD2 LEU A  28       5.609  11.500  -6.375  1.00  1.21           H  
ATOM    394 3HD2 LEU A  28       5.879   9.859  -5.761  1.00  1.21           H  
ATOM    395  N   ASP A  29       9.391   8.915  -9.332  1.00  1.19           N  
ATOM    396  CA  ASP A  29       9.829   8.962 -10.724  1.00  1.19           C  
ATOM    397  C   ASP A  29       8.803   8.365 -11.673  1.00  1.19           C  
ATOM    398  O   ASP A  29       8.349   7.239 -11.483  1.00  1.19           O  
ATOM    399  CB  ASP A  29      11.128   8.172 -10.906  1.00  1.19           C  
ATOM    400  CG  ASP A  29      12.365   8.755 -10.199  1.00  1.19           C  
ATOM    401  OD1 ASP A  29      12.300   9.842  -9.678  1.00  1.19           O  
ATOM    402  OD2 ASP A  29      13.367   8.080 -10.184  1.00  1.19           O  
ATOM    403  H   ASP A  29      10.020   8.559  -8.630  1.00  1.19           H  
ATOM    404  HA  ASP A  29      10.000  10.004 -11.002  1.00  1.19           H  
ATOM    405 1HB  ASP A  29      10.976   7.151 -10.554  1.00  1.19           H  
ATOM    406 2HB  ASP A  29      11.352   8.112 -11.971  1.00  1.19           H  
ATOM    407  N   TYR A  30       8.493   9.106 -12.732  1.00  1.13           N  
ATOM    408  CA  TYR A  30       7.531   8.750 -13.781  1.00  1.13           C  
ATOM    409  C   TYR A  30       6.038   8.724 -13.402  1.00  1.13           C  
ATOM    410  O   TYR A  30       5.214   8.506 -14.287  1.00  1.13           O  
ATOM    411  CB  TYR A  30       7.873   7.389 -14.398  1.00  1.13           C  
ATOM    412  CG  TYR A  30       9.283   7.296 -14.903  1.00  1.13           C  
ATOM    413  CD1 TYR A  30      10.222   6.538 -14.220  1.00  1.13           C  
ATOM    414  CD2 TYR A  30       9.646   7.987 -16.045  1.00  1.13           C  
ATOM    415  CE1 TYR A  30      11.520   6.471 -14.679  1.00  1.13           C  
ATOM    416  CE2 TYR A  30      10.943   7.921 -16.507  1.00  1.13           C  
ATOM    417  CZ  TYR A  30      11.879   7.166 -15.828  1.00  1.13           C  
ATOM    418  OH  TYR A  30      13.175   7.102 -16.288  1.00  1.13           O  
ATOM    419  H   TYR A  30       8.940  10.020 -12.829  1.00  1.13           H  
ATOM    420  HA  TYR A  30       7.633   9.495 -14.564  1.00  1.13           H  
ATOM    421 1HB  TYR A  30       7.692   6.579 -13.694  1.00  1.13           H  
ATOM    422 2HB  TYR A  30       7.211   7.222 -15.242  1.00  1.13           H  
ATOM    423  HD1 TYR A  30       9.933   5.998 -13.316  1.00  1.13           H  
ATOM    424  HD2 TYR A  30       8.908   8.585 -16.579  1.00  1.13           H  
ATOM    425  HE1 TYR A  30      12.258   5.876 -14.141  1.00  1.13           H  
ATOM    426  HE2 TYR A  30      11.230   8.467 -17.407  1.00  1.13           H  
ATOM    427  HH  TYR A  30      13.258   7.636 -17.081  1.00  1.13           H  
ATOM    428  N   TYR A  31       5.664   9.018 -12.155  1.00  1.04           N  
ATOM    429  CA  TYR A  31       4.239   9.004 -11.800  1.00  1.04           C  
ATOM    430  C   TYR A  31       3.693  10.421 -11.740  1.00  1.04           C  
ATOM    431  O   TYR A  31       4.458  11.378 -11.611  1.00  1.04           O  
ATOM    432  CB  TYR A  31       4.018   8.282 -10.482  1.00  1.04           C  
ATOM    433  CG  TYR A  31       4.497   6.880 -10.578  1.00  1.04           C  
ATOM    434  CD1 TYR A  31       5.701   6.560 -10.049  1.00  1.04           C  
ATOM    435  CD2 TYR A  31       3.777   5.947 -11.257  1.00  1.04           C  
ATOM    436  CE1 TYR A  31       6.194   5.290 -10.155  1.00  1.04           C  
ATOM    437  CE2 TYR A  31       4.242   4.655 -11.379  1.00  1.04           C  
ATOM    438  CZ  TYR A  31       5.461   4.325 -10.817  1.00  1.04           C  
ATOM    439  OH  TYR A  31       5.967   3.051 -10.915  1.00  1.04           O  
ATOM    440  H   TYR A  31       6.361   9.212 -11.432  1.00  1.04           H  
ATOM    441  HA  TYR A  31       3.687   8.471 -12.573  1.00  1.04           H  
ATOM    442 1HB  TYR A  31       4.567   8.785  -9.681  1.00  1.04           H  
ATOM    443 2HB  TYR A  31       2.957   8.277 -10.224  1.00  1.04           H  
ATOM    444  HD1 TYR A  31       6.273   7.322  -9.539  1.00  1.04           H  
ATOM    445  HD2 TYR A  31       2.843   6.242 -11.705  1.00  1.04           H  
ATOM    446  HE1 TYR A  31       7.165   5.053  -9.717  1.00  1.04           H  
ATOM    447  HE2 TYR A  31       3.655   3.911 -11.925  1.00  1.04           H  
ATOM    448  HH  TYR A  31       6.760   2.991 -10.367  1.00  1.04           H  
ATOM    449  N   ASN A  32       2.375  10.582 -11.871  1.00  0.95           N  
ATOM    450  CA  ASN A  32       1.852  11.953 -11.802  1.00  0.95           C  
ATOM    451  C   ASN A  32       1.258  12.255 -10.439  1.00  0.95           C  
ATOM    452  O   ASN A  32       0.490  11.456  -9.894  1.00  0.95           O  
ATOM    453  CB  ASN A  32       0.854  12.241 -12.902  1.00  0.95           C  
ATOM    454  CG  ASN A  32       1.466  12.089 -14.264  1.00  0.95           C  
ATOM    455  OD1 ASN A  32       2.648  12.403 -14.466  1.00  0.95           O  
ATOM    456  ND2 ASN A  32       0.695  11.619 -15.199  1.00  0.95           N  
ATOM    457  H   ASN A  32       1.759   9.768 -11.961  1.00  0.95           H  
ATOM    458  HA  ASN A  32       2.678  12.652 -11.932  1.00  0.95           H  
ATOM    459 1HB  ASN A  32      -0.006  11.602 -12.821  1.00  0.95           H  
ATOM    460 2HB  ASN A  32       0.503  13.270 -12.794  1.00  0.95           H  
ATOM    461 1HD2 ASN A  32       1.067  11.510 -16.132  1.00  0.95           H  
ATOM    462 2HD2 ASN A  32      -0.261  11.390 -15.006  1.00  0.95           H  
ATOM    463  N   ILE A  33       1.654  13.394  -9.871  1.00  0.85           N  
ATOM    464  CA  ILE A  33       1.170  13.798  -8.556  1.00  0.85           C  
ATOM    465  C   ILE A  33       0.253  15.007  -8.659  1.00  0.85           C  
ATOM    466  O   ILE A  33       0.587  16.009  -9.303  1.00  0.85           O  
ATOM    467  CB  ILE A  33       2.327  14.110  -7.597  1.00  0.85           C  
ATOM    468  CG1 ILE A  33       3.291  12.906  -7.524  1.00  0.85           C  
ATOM    469  CG2 ILE A  33       1.770  14.432  -6.198  1.00  0.85           C  
ATOM    470  CD1 ILE A  33       2.662  11.660  -7.006  1.00  0.85           C  
ATOM    471  H   ILE A  33       2.287  14.015 -10.382  1.00  0.85           H  
ATOM    472  HA  ILE A  33       0.601  12.977  -8.132  1.00  0.85           H  
ATOM    473  HB  ILE A  33       2.889  14.959  -7.970  1.00  0.85           H  
ATOM    474 1HG1 ILE A  33       3.682  12.706  -8.526  1.00  0.85           H  
ATOM    475 2HG1 ILE A  33       4.115  13.153  -6.881  1.00  0.85           H  
ATOM    476 1HG2 ILE A  33       2.577  14.648  -5.512  1.00  0.85           H  
ATOM    477 2HG2 ILE A  33       1.107  15.295  -6.245  1.00  0.85           H  
ATOM    478 3HG2 ILE A  33       1.209  13.569  -5.831  1.00  0.85           H  
ATOM    479 1HD1 ILE A  33       3.387  10.853  -6.987  1.00  0.85           H  
ATOM    480 2HD1 ILE A  33       2.286  11.839  -5.995  1.00  0.85           H  
ATOM    481 3HD1 ILE A  33       1.842  11.389  -7.654  1.00  0.85           H  
ATOM    482  N   GLY A  34      -0.916  14.919  -8.041  1.00  0.78           N  
ATOM    483  CA  GLY A  34      -1.856  16.027  -8.094  1.00  0.78           C  
ATOM    484  C   GLY A  34      -2.295  16.494  -6.727  1.00  0.78           C  
ATOM    485  O   GLY A  34      -2.221  15.759  -5.743  1.00  0.78           O  
ATOM    486  H   GLY A  34      -1.133  14.070  -7.522  1.00  0.78           H  
ATOM    487 1HA  GLY A  34      -1.410  16.861  -8.619  1.00  0.78           H  
ATOM    488 2HA  GLY A  34      -2.732  15.733  -8.669  1.00  0.78           H  
ATOM    489  N   TRP A  35      -2.779  17.732  -6.684  1.00  0.72           N  
ATOM    490  CA  TRP A  35      -3.308  18.336  -5.479  1.00  0.72           C  
ATOM    491  C   TRP A  35      -4.720  18.837  -5.694  1.00  0.72           C  
ATOM    492  O   TRP A  35      -5.009  19.546  -6.668  1.00  0.72           O  
ATOM    493  CB  TRP A  35      -2.433  19.491  -5.043  1.00  0.72           C  
ATOM    494  CG  TRP A  35      -1.099  19.095  -4.550  1.00  0.72           C  
ATOM    495  CD1 TRP A  35      -0.036  18.779  -5.305  1.00  0.72           C  
ATOM    496  CD2 TRP A  35      -0.651  19.038  -3.181  1.00  0.72           C  
ATOM    497  NE1 TRP A  35       1.042  18.521  -4.521  1.00  0.72           N  
ATOM    498  CE2 TRP A  35       0.693  18.688  -3.216  1.00  0.72           C  
ATOM    499  CE3 TRP A  35      -1.273  19.269  -1.949  1.00  0.72           C  
ATOM    500  CZ2 TRP A  35       1.447  18.569  -2.070  1.00  0.72           C  
ATOM    501  CZ3 TRP A  35      -0.520  19.141  -0.797  1.00  0.72           C  
ATOM    502  CH2 TRP A  35       0.807  18.805  -0.853  1.00  0.72           C  
ATOM    503  H   TRP A  35      -2.769  18.280  -7.534  1.00  0.72           H  
ATOM    504  HA  TRP A  35      -3.308  17.591  -4.701  1.00  0.72           H  
ATOM    505 1HB  TRP A  35      -2.297  20.179  -5.883  1.00  0.72           H  
ATOM    506 2HB  TRP A  35      -2.944  20.041  -4.252  1.00  0.72           H  
ATOM    507  HD1 TRP A  35      -0.050  18.736  -6.385  1.00  0.72           H  
ATOM    508  HE1 TRP A  35       1.952  18.263  -4.856  1.00  0.72           H  
ATOM    509  HE3 TRP A  35      -2.327  19.542  -1.901  1.00  0.72           H  
ATOM    510  HZ2 TRP A  35       2.503  18.301  -2.097  1.00  0.72           H  
ATOM    511  HZ3 TRP A  35      -1.011  19.313   0.163  1.00  0.72           H  
ATOM    512  HH2 TRP A  35       1.368  18.715   0.078  1.00  0.72           H  
ATOM    513  N   PHE A  36      -5.565  18.515  -4.729  1.00  0.69           N  
ATOM    514  CA  PHE A  36      -6.980  18.852  -4.697  1.00  0.69           C  
ATOM    515  C   PHE A  36      -7.326  19.537  -3.401  1.00  0.69           C  
ATOM    516  O   PHE A  36      -6.636  19.349  -2.399  1.00  0.69           O  
ATOM    517  CB  PHE A  36      -7.776  17.560  -4.827  1.00  0.69           C  
ATOM    518  CG  PHE A  36      -7.494  16.910  -6.097  1.00  0.69           C  
ATOM    519  CD1 PHE A  36      -6.358  16.122  -6.245  1.00  0.69           C  
ATOM    520  CD2 PHE A  36      -8.346  17.061  -7.152  1.00  0.69           C  
ATOM    521  CE1 PHE A  36      -6.074  15.563  -7.442  1.00  0.69           C  
ATOM    522  CE2 PHE A  36      -8.064  16.486  -8.349  1.00  0.69           C  
ATOM    523  CZ  PHE A  36      -6.928  15.761  -8.497  1.00  0.69           C  
ATOM    524  H   PHE A  36      -5.198  17.926  -3.980  1.00  0.69           H  
ATOM    525  HA  PHE A  36      -7.206  19.522  -5.524  1.00  0.69           H  
ATOM    526 1HB  PHE A  36      -7.517  16.892  -4.017  1.00  0.69           H  
ATOM    527 2HB  PHE A  36      -8.842  17.774  -4.770  1.00  0.69           H  
ATOM    528  HD1 PHE A  36      -5.676  15.981  -5.396  1.00  0.69           H  
ATOM    529  HD2 PHE A  36      -9.249  17.663  -7.028  1.00  0.69           H  
ATOM    530  HE1 PHE A  36      -5.169  14.974  -7.559  1.00  0.69           H  
ATOM    531  HE2 PHE A  36      -8.732  16.617  -9.196  1.00  0.69           H  
ATOM    532  HZ  PHE A  36      -6.708  15.348  -9.455  1.00  0.69           H  
ATOM    533  N   ARG A  37      -8.396  20.315  -3.381  1.00  0.68           N  
ATOM    534  CA  ARG A  37      -8.784  20.907  -2.112  1.00  0.68           C  
ATOM    535  C   ARG A  37     -10.263  20.780  -1.829  1.00  0.68           C  
ATOM    536  O   ARG A  37     -11.093  20.758  -2.741  1.00  0.68           O  
ATOM    537  CB  ARG A  37      -8.398  22.361  -2.066  1.00  0.68           C  
ATOM    538  CG  ARG A  37      -9.103  23.265  -2.981  1.00  0.68           C  
ATOM    539  CD  ARG A  37      -8.580  24.616  -2.801  1.00  0.68           C  
ATOM    540  NE  ARG A  37      -9.226  25.563  -3.627  1.00  0.68           N  
ATOM    541  CZ  ARG A  37      -8.917  26.853  -3.661  1.00  0.68           C  
ATOM    542  NH1 ARG A  37      -7.954  27.343  -2.884  1.00  0.68           N  
ATOM    543  NH2 ARG A  37      -9.608  27.614  -4.481  1.00  0.68           N  
ATOM    544  H   ARG A  37      -8.915  20.493  -4.238  1.00  0.68           H  
ATOM    545  HA  ARG A  37      -8.253  20.393  -1.323  1.00  0.68           H  
ATOM    546 1HB  ARG A  37      -8.513  22.735  -1.052  1.00  0.68           H  
ATOM    547 2HB  ARG A  37      -7.354  22.431  -2.317  1.00  0.68           H  
ATOM    548 1HG  ARG A  37      -8.952  22.954  -4.016  1.00  0.68           H  
ATOM    549 2HG  ARG A  37     -10.168  23.267  -2.750  1.00  0.68           H  
ATOM    550 1HD  ARG A  37      -8.716  24.921  -1.761  1.00  0.68           H  
ATOM    551 2HD  ARG A  37      -7.524  24.631  -3.041  1.00  0.68           H  
ATOM    552  HE  ARG A  37      -9.987  25.252  -4.252  1.00  0.68           H  
ATOM    553 1HH1 ARG A  37      -7.436  26.740  -2.232  1.00  0.68           H  
ATOM    554 2HH1 ARG A  37      -7.724  28.348  -2.895  1.00  0.68           H  
ATOM    555 1HH2 ARG A  37     -10.351  27.163  -5.044  1.00  0.68           H  
ATOM    556 2HH2 ARG A  37      -9.425  28.601  -4.548  1.00  0.68           H  
ATOM    557  N   GLN A  38     -10.612  20.717  -0.552  1.00  0.68           N  
ATOM    558  CA  GLN A  38     -12.013  20.614  -0.210  1.00  0.68           C  
ATOM    559  C   GLN A  38     -12.410  21.407   1.019  1.00  0.68           C  
ATOM    560  O   GLN A  38     -11.885  21.213   2.120  1.00  0.68           O  
ATOM    561  CB  GLN A  38     -12.323  19.142   0.002  1.00  0.68           C  
ATOM    562  CG  GLN A  38     -13.741  18.800   0.182  1.00  0.68           C  
ATOM    563  CD  GLN A  38     -13.937  17.295   0.195  1.00  0.68           C  
ATOM    564  OE1 GLN A  38     -12.982  16.508   0.392  1.00  0.68           O  
ATOM    565  NE2 GLN A  38     -15.174  16.880  -0.039  1.00  0.68           N  
ATOM    566  H   GLN A  38      -9.891  20.688   0.166  1.00  0.68           H  
ATOM    567  HA  GLN A  38     -12.604  20.986  -1.046  1.00  0.68           H  
ATOM    568 1HB  GLN A  38     -11.943  18.591  -0.820  1.00  0.68           H  
ATOM    569 2HB  GLN A  38     -11.800  18.805   0.891  1.00  0.68           H  
ATOM    570 1HG  GLN A  38     -14.111  19.216   1.121  1.00  0.68           H  
ATOM    571 2HG  GLN A  38     -14.312  19.214  -0.652  1.00  0.68           H  
ATOM    572 1HE2 GLN A  38     -15.395  15.905  -0.049  1.00  0.68           H  
ATOM    573 2HE2 GLN A  38     -15.905  17.583  -0.213  1.00  0.68           H  
ATOM    574  N   ALA A  39     -13.331  22.330   0.818  1.00  0.70           N  
ATOM    575  CA  ALA A  39     -13.850  23.120   1.911  1.00  0.70           C  
ATOM    576  C   ALA A  39     -15.005  22.321   2.506  1.00  0.70           C  
ATOM    577  O   ALA A  39     -15.639  21.571   1.761  1.00  0.70           O  
ATOM    578  CB  ALA A  39     -14.293  24.483   1.432  1.00  0.70           C  
ATOM    579  H   ALA A  39     -13.702  22.466  -0.114  1.00  0.70           H  
ATOM    580  HA  ALA A  39     -13.063  23.248   2.641  1.00  0.70           H  
ATOM    581 1HB  ALA A  39     -14.683  25.060   2.266  1.00  0.70           H  
ATOM    582 2HB  ALA A  39     -13.441  25.011   0.995  1.00  0.70           H  
ATOM    583 3HB  ALA A  39     -15.064  24.358   0.694  1.00  0.70           H  
ATOM    584  N   PRO A  40     -15.318  22.437   3.799  1.00  0.72           N  
ATOM    585  CA  PRO A  40     -16.446  21.769   4.403  1.00  0.72           C  
ATOM    586  C   PRO A  40     -17.717  22.081   3.634  1.00  0.72           C  
ATOM    587  O   PRO A  40     -17.984  23.233   3.293  1.00  0.72           O  
ATOM    588  CB  PRO A  40     -16.473  22.390   5.803  1.00  0.72           C  
ATOM    589  CG  PRO A  40     -15.027  22.757   6.076  1.00  0.72           C  
ATOM    590  CD  PRO A  40     -14.490  23.228   4.738  1.00  0.72           C  
ATOM    591  HA  PRO A  40     -16.257  20.686   4.439  1.00  0.72           H  
ATOM    592 1HB  PRO A  40     -17.148  23.259   5.815  1.00  0.72           H  
ATOM    593 2HB  PRO A  40     -16.874  21.664   6.525  1.00  0.72           H  
ATOM    594 1HG  PRO A  40     -14.976  23.535   6.855  1.00  0.72           H  
ATOM    595 2HG  PRO A  40     -14.482  21.883   6.466  1.00  0.72           H  
ATOM    596 1HD  PRO A  40     -14.647  24.306   4.597  1.00  0.72           H  
ATOM    597 2HD  PRO A  40     -13.430  22.941   4.698  1.00  0.72           H  
ATOM    598  N   GLY A  41     -18.512  21.048   3.385  1.00  0.74           N  
ATOM    599  CA  GLY A  41     -19.776  21.183   2.667  1.00  0.74           C  
ATOM    600  C   GLY A  41     -19.636  21.197   1.138  1.00  0.74           C  
ATOM    601  O   GLY A  41     -20.643  21.246   0.429  1.00  0.74           O  
ATOM    602  H   GLY A  41     -18.231  20.129   3.695  1.00  0.74           H  
ATOM    603 1HA  GLY A  41     -20.435  20.365   2.956  1.00  0.74           H  
ATOM    604 2HA  GLY A  41     -20.266  22.102   2.986  1.00  0.74           H  
ATOM    605  N   LYS A  42     -18.404  21.132   0.624  1.00  0.76           N  
ATOM    606  CA  LYS A  42     -18.183  21.179  -0.819  1.00  0.76           C  
ATOM    607  C   LYS A  42     -17.502  19.931  -1.371  1.00  0.76           C  
ATOM    608  O   LYS A  42     -16.961  19.110  -0.621  1.00  0.76           O  
ATOM    609  CB  LYS A  42     -17.371  22.417  -1.202  1.00  0.76           C  
ATOM    610  CG  LYS A  42     -18.074  23.738  -0.898  1.00  0.76           C  
ATOM    611  CD  LYS A  42     -17.314  24.929  -1.476  1.00  0.76           C  
ATOM    612  CE  LYS A  42     -18.009  26.241  -1.144  1.00  0.76           C  
ATOM    613  NZ  LYS A  42     -17.285  27.414  -1.714  1.00  0.76           N  
ATOM    614  H   LYS A  42     -17.588  21.107   1.237  1.00  0.76           H  
ATOM    615  HA  LYS A  42     -19.152  21.256  -1.309  1.00  0.76           H  
ATOM    616 1HB  LYS A  42     -16.430  22.408  -0.651  1.00  0.76           H  
ATOM    617 2HB  LYS A  42     -17.126  22.386  -2.264  1.00  0.76           H  
ATOM    618 1HG  LYS A  42     -19.084  23.716  -1.305  1.00  0.76           H  
ATOM    619 2HG  LYS A  42     -18.140  23.859   0.188  1.00  0.76           H  
ATOM    620 1HD  LYS A  42     -16.305  24.953  -1.090  1.00  0.76           H  
ATOM    621 2HD  LYS A  42     -17.261  24.826  -2.560  1.00  0.76           H  
ATOM    622 1HE  LYS A  42     -19.020  26.220  -1.548  1.00  0.76           H  
ATOM    623 2HE  LYS A  42     -18.062  26.351  -0.061  1.00  0.76           H  
ATOM    624 1HZ  LYS A  42     -17.776  28.263  -1.472  1.00  0.76           H  
ATOM    625 2HZ  LYS A  42     -16.348  27.448  -1.337  1.00  0.76           H  
ATOM    626 3HZ  LYS A  42     -17.240  27.326  -2.719  1.00  0.76           H  
ATOM    627  N   GLU A  43     -17.568  19.793  -2.697  1.00  0.77           N  
ATOM    628  CA  GLU A  43     -16.895  18.732  -3.439  1.00  0.77           C  
ATOM    629  C   GLU A  43     -15.446  19.131  -3.699  1.00  0.77           C  
ATOM    630  O   GLU A  43     -15.116  20.316  -3.674  1.00  0.77           O  
ATOM    631  CB  GLU A  43     -17.618  18.457  -4.757  1.00  0.77           C  
ATOM    632  CG  GLU A  43     -19.043  17.930  -4.588  1.00  0.77           C  
ATOM    633  CD  GLU A  43     -19.736  17.632  -5.903  1.00  0.77           C  
ATOM    634  OE1 GLU A  43     -19.102  17.729  -6.926  1.00  0.77           O  
ATOM    635  OE2 GLU A  43     -20.901  17.308  -5.876  1.00  0.77           O  
ATOM    636  H   GLU A  43     -18.078  20.488  -3.223  1.00  0.77           H  
ATOM    637  HA  GLU A  43     -16.898  17.822  -2.838  1.00  0.77           H  
ATOM    638 1HB  GLU A  43     -17.664  19.375  -5.343  1.00  0.77           H  
ATOM    639 2HB  GLU A  43     -17.052  17.727  -5.337  1.00  0.77           H  
ATOM    640 1HG  GLU A  43     -19.009  17.016  -3.996  1.00  0.77           H  
ATOM    641 2HG  GLU A  43     -19.625  18.666  -4.034  1.00  0.77           H  
ATOM    642  N   ARG A  44     -14.585  18.148  -3.928  1.00  0.78           N  
ATOM    643  CA  ARG A  44     -13.174  18.414  -4.201  1.00  0.78           C  
ATOM    644  C   ARG A  44     -12.918  19.216  -5.479  1.00  0.78           C  
ATOM    645  O   ARG A  44     -13.462  18.904  -6.542  1.00  0.78           O  
ATOM    646  CB  ARG A  44     -12.419  17.095  -4.266  1.00  0.78           C  
ATOM    647  CG  ARG A  44     -12.286  16.427  -2.915  1.00  0.78           C  
ATOM    648  CD  ARG A  44     -11.622  15.119  -2.930  1.00  0.78           C  
ATOM    649  NE  ARG A  44     -11.532  14.580  -1.573  1.00  0.78           N  
ATOM    650  CZ  ARG A  44     -11.032  13.366  -1.266  1.00  0.78           C  
ATOM    651  NH1 ARG A  44     -10.615  12.575  -2.224  1.00  0.78           N  
ATOM    652  NH2 ARG A  44     -10.972  12.960  -0.012  1.00  0.78           N  
ATOM    653  H   ARG A  44     -14.915  17.194  -3.923  1.00  0.78           H  
ATOM    654  HA  ARG A  44     -12.779  18.986  -3.362  1.00  0.78           H  
ATOM    655 1HB  ARG A  44     -12.927  16.409  -4.940  1.00  0.78           H  
ATOM    656 2HB  ARG A  44     -11.416  17.269  -4.659  1.00  0.78           H  
ATOM    657 1HG  ARG A  44     -11.676  17.054  -2.294  1.00  0.78           H  
ATOM    658 2HG  ARG A  44     -13.270  16.312  -2.468  1.00  0.78           H  
ATOM    659 1HD  ARG A  44     -12.190  14.419  -3.541  1.00  0.78           H  
ATOM    660 2HD  ARG A  44     -10.610  15.219  -3.328  1.00  0.78           H  
ATOM    661  HE  ARG A  44     -11.886  15.178  -0.802  1.00  0.78           H  
ATOM    662 1HH1 ARG A  44     -10.696  12.875  -3.187  1.00  0.78           H  
ATOM    663 2HH1 ARG A  44     -10.253  11.659  -1.999  1.00  0.78           H  
ATOM    664 1HH2 ARG A  44     -11.301  13.558   0.739  1.00  0.78           H  
ATOM    665 2HH2 ARG A  44     -10.601  12.050   0.205  1.00  0.78           H  
ATOM    666  N   GLU A  45     -12.047  20.220  -5.363  1.00  0.78           N  
ATOM    667  CA  GLU A  45     -11.626  21.072  -6.473  1.00  0.78           C  
ATOM    668  C   GLU A  45     -10.183  20.759  -6.855  1.00  0.78           C  
ATOM    669  O   GLU A  45      -9.304  20.710  -5.998  1.00  0.78           O  
ATOM    670  CB  GLU A  45     -11.729  22.563  -6.081  1.00  0.78           C  
ATOM    671  CG  GLU A  45     -11.347  23.574  -7.203  1.00  0.78           C  
ATOM    672  CD  GLU A  45     -11.377  25.076  -6.791  1.00  0.78           C  
ATOM    673  OE1 GLU A  45     -11.458  25.375  -5.616  1.00  0.78           O  
ATOM    674  OE2 GLU A  45     -11.329  25.915  -7.671  1.00  0.78           O  
ATOM    675  H   GLU A  45     -11.670  20.412  -4.440  1.00  0.78           H  
ATOM    676  HA  GLU A  45     -12.266  20.877  -7.333  1.00  0.78           H  
ATOM    677 1HB  GLU A  45     -12.751  22.782  -5.770  1.00  0.78           H  
ATOM    678 2HB  GLU A  45     -11.086  22.753  -5.227  1.00  0.78           H  
ATOM    679 1HG  GLU A  45     -10.340  23.343  -7.540  1.00  0.78           H  
ATOM    680 2HG  GLU A  45     -12.018  23.424  -8.048  1.00  0.78           H  
ATOM    681  N   TRP A  46      -9.915  20.529  -8.130  1.00  0.79           N  
ATOM    682  CA  TRP A  46      -8.526  20.307  -8.534  1.00  0.79           C  
ATOM    683  C   TRP A  46      -7.751  21.607  -8.440  1.00  0.79           C  
ATOM    684  O   TRP A  46      -8.227  22.630  -8.905  1.00  0.79           O  
ATOM    685  CB  TRP A  46      -8.432  19.708  -9.946  1.00  0.79           C  
ATOM    686  CG  TRP A  46      -7.020  19.503 -10.397  1.00  0.79           C  
ATOM    687  CD1 TRP A  46      -5.998  18.985  -9.676  1.00  0.79           C  
ATOM    688  CD2 TRP A  46      -6.474  19.814 -11.689  1.00  0.79           C  
ATOM    689  NE1 TRP A  46      -4.860  18.986 -10.410  1.00  0.79           N  
ATOM    690  CE2 TRP A  46      -5.130  19.499 -11.646  1.00  0.79           C  
ATOM    691  CE3 TRP A  46      -7.011  20.329 -12.859  1.00  0.79           C  
ATOM    692  CZ2 TRP A  46      -4.300  19.706 -12.727  1.00  0.79           C  
ATOM    693  CZ3 TRP A  46      -6.185  20.528 -13.944  1.00  0.79           C  
ATOM    694  CH2 TRP A  46      -4.867  20.226 -13.876  1.00  0.79           C  
ATOM    695  H   TRP A  46     -10.656  20.541  -8.817  1.00  0.79           H  
ATOM    696  HA  TRP A  46      -8.060  19.617  -7.844  1.00  0.79           H  
ATOM    697 1HB  TRP A  46      -8.957  18.764  -9.986  1.00  0.79           H  
ATOM    698 2HB  TRP A  46      -8.917  20.379 -10.652  1.00  0.79           H  
ATOM    699  HD1 TRP A  46      -6.075  18.639  -8.652  1.00  0.79           H  
ATOM    700  HE1 TRP A  46      -3.949  18.666 -10.086  1.00  0.79           H  
ATOM    701  HE3 TRP A  46      -8.069  20.578 -12.915  1.00  0.79           H  
ATOM    702  HZ2 TRP A  46      -3.249  19.473 -12.702  1.00  0.79           H  
ATOM    703  HZ3 TRP A  46      -6.617  20.937 -14.858  1.00  0.79           H  
ATOM    704  HH2 TRP A  46      -4.256  20.394 -14.745  1.00  0.79           H  
ATOM    705  N   VAL A  47      -6.571  21.575  -7.829  1.00  0.80           N  
ATOM    706  CA  VAL A  47      -5.715  22.751  -7.742  1.00  0.80           C  
ATOM    707  C   VAL A  47      -4.587  22.692  -8.773  1.00  0.80           C  
ATOM    708  O   VAL A  47      -4.462  23.578  -9.627  1.00  0.80           O  
ATOM    709  CB  VAL A  47      -5.128  22.837  -6.301  1.00  0.80           C  
ATOM    710  CG1 VAL A  47      -4.114  23.981  -6.143  1.00  0.80           C  
ATOM    711  CG2 VAL A  47      -6.266  23.040  -5.323  1.00  0.80           C  
ATOM    712  H   VAL A  47      -6.227  20.707  -7.424  1.00  0.80           H  
ATOM    713  HA  VAL A  47      -6.320  23.637  -7.930  1.00  0.80           H  
ATOM    714  HB  VAL A  47      -4.609  21.914  -6.074  1.00  0.80           H  
ATOM    715 1HG1 VAL A  47      -3.748  23.978  -5.129  1.00  0.80           H  
ATOM    716 2HG1 VAL A  47      -3.281  23.830  -6.827  1.00  0.80           H  
ATOM    717 3HG1 VAL A  47      -4.547  24.915  -6.335  1.00  0.80           H  
ATOM    718 1HG2 VAL A  47      -5.870  23.076  -4.312  1.00  0.80           H  
ATOM    719 2HG2 VAL A  47      -6.779  23.976  -5.551  1.00  0.80           H  
ATOM    720 3HG2 VAL A  47      -6.969  22.210  -5.410  1.00  0.80           H  
ATOM    721  N   SER A  48      -3.773  21.644  -8.709  1.00  0.83           N  
ATOM    722  CA  SER A  48      -2.615  21.572  -9.605  1.00  0.83           C  
ATOM    723  C   SER A  48      -2.012  20.177  -9.735  1.00  0.83           C  
ATOM    724  O   SER A  48      -2.324  19.271  -8.957  1.00  0.83           O  
ATOM    725  CB  SER A  48      -1.551  22.538  -9.126  1.00  0.83           C  
ATOM    726  OG  SER A  48      -1.013  22.121  -7.914  1.00  0.83           O  
ATOM    727  H   SER A  48      -3.967  20.913  -8.026  1.00  0.83           H  
ATOM    728  HA  SER A  48      -2.943  21.876 -10.599  1.00  0.83           H  
ATOM    729 1HB  SER A  48      -0.757  22.604  -9.873  1.00  0.83           H  
ATOM    730 2HB  SER A  48      -1.974  23.529  -9.016  1.00  0.83           H  
ATOM    731  HG  SER A  48      -0.559  21.301  -8.115  1.00  0.83           H  
ATOM    732  N   SER A  49      -1.122  19.995 -10.705  1.00  0.88           N  
ATOM    733  CA  SER A  49      -0.410  18.721 -10.803  1.00  0.88           C  
ATOM    734  C   SER A  49       0.961  18.857 -11.438  1.00  0.88           C  
ATOM    735  O   SER A  49       1.250  19.832 -12.139  1.00  0.88           O  
ATOM    736  CB  SER A  49      -1.215  17.699 -11.594  1.00  0.88           C  
ATOM    737  OG  SER A  49      -1.317  18.069 -12.939  1.00  0.88           O  
ATOM    738  H   SER A  49      -0.945  20.761 -11.355  1.00  0.88           H  
ATOM    739  HA  SER A  49      -0.253  18.344  -9.797  1.00  0.88           H  
ATOM    740 1HB  SER A  49      -0.727  16.726 -11.520  1.00  0.88           H  
ATOM    741 2HB  SER A  49      -2.209  17.594 -11.163  1.00  0.88           H  
ATOM    742  HG  SER A  49      -1.689  17.310 -13.391  1.00  0.88           H  
ATOM    743  N   ILE A  50       1.795  17.846 -11.204  1.00  0.96           N  
ATOM    744  CA  ILE A  50       3.132  17.814 -11.773  1.00  0.96           C  
ATOM    745  C   ILE A  50       3.496  16.409 -12.248  1.00  0.96           C  
ATOM    746  O   ILE A  50       3.191  15.414 -11.573  1.00  0.96           O  
ATOM    747  CB  ILE A  50       4.127  18.291 -10.705  1.00  0.96           C  
ATOM    748  CG1 ILE A  50       5.500  18.454 -11.267  1.00  0.96           C  
ATOM    749  CG2 ILE A  50       4.152  17.290  -9.538  1.00  0.96           C  
ATOM    750  CD1 ILE A  50       6.407  19.263 -10.343  1.00  0.96           C  
ATOM    751  H   ILE A  50       1.478  17.090 -10.597  1.00  0.96           H  
ATOM    752  HA  ILE A  50       3.168  18.487 -12.623  1.00  0.96           H  
ATOM    753  HB  ILE A  50       3.817  19.258 -10.344  1.00  0.96           H  
ATOM    754 1HG1 ILE A  50       5.922  17.477 -11.426  1.00  0.96           H  
ATOM    755 2HG1 ILE A  50       5.440  18.956 -12.235  1.00  0.96           H  
ATOM    756 1HG2 ILE A  50       4.840  17.640  -8.769  1.00  0.96           H  
ATOM    757 2HG2 ILE A  50       3.149  17.201  -9.116  1.00  0.96           H  
ATOM    758 3HG2 ILE A  50       4.479  16.315  -9.901  1.00  0.96           H  
ATOM    759 1HD1 ILE A  50       7.396  19.352 -10.786  1.00  0.96           H  
ATOM    760 2HD1 ILE A  50       5.985  20.254 -10.197  1.00  0.96           H  
ATOM    761 3HD1 ILE A  50       6.480  18.765  -9.386  1.00  0.96           H  
ATOM    762  N   SER A  51       4.177  16.315 -13.395  1.00  1.06           N  
ATOM    763  CA  SER A  51       4.570  14.989 -13.865  1.00  1.06           C  
ATOM    764  C   SER A  51       5.992  14.637 -13.528  1.00  1.06           C  
ATOM    765  O   SER A  51       6.942  15.318 -13.937  1.00  1.06           O  
ATOM    766  CB  SER A  51       4.470  14.826 -15.360  1.00  1.06           C  
ATOM    767  OG  SER A  51       4.855  13.503 -15.699  1.00  1.06           O  
ATOM    768  H   SER A  51       4.393  17.162 -13.928  1.00  1.06           H  
ATOM    769  HA  SER A  51       3.925  14.255 -13.389  1.00  1.06           H  
ATOM    770 1HB  SER A  51       3.459  15.032 -15.711  1.00  1.06           H  
ATOM    771 2HB  SER A  51       5.148  15.521 -15.831  1.00  1.06           H  
ATOM    772  HG  SER A  51       4.085  12.946 -15.412  1.00  1.06           H  
ATOM    773  N   SER A  52       6.178  13.470 -12.942  1.00  1.16           N  
ATOM    774  CA  SER A  52       7.511  13.048 -12.596  1.00  1.16           C  
ATOM    775  C   SER A  52       8.254  12.464 -13.787  1.00  1.16           C  
ATOM    776  O   SER A  52       9.355  11.933 -13.625  1.00  1.16           O  
ATOM    777  CB  SER A  52       7.472  12.046 -11.493  1.00  1.16           C  
ATOM    778  OG  SER A  52       6.937  12.562 -10.312  1.00  1.16           O  
ATOM    779  H   SER A  52       5.397  12.878 -12.643  1.00  1.16           H  
ATOM    780  HA  SER A  52       8.059  13.908 -12.255  1.00  1.16           H  
ATOM    781 1HB  SER A  52       6.901  11.228 -11.811  1.00  1.16           H  
ATOM    782 2HB  SER A  52       8.470  11.694 -11.300  1.00  1.16           H  
ATOM    783  HG  SER A  52       6.661  11.773  -9.805  1.00  1.16           H  
ATOM    784  N   SER A  53       7.624  12.462 -14.971  1.00  1.23           N  
ATOM    785  CA  SER A  53       8.304  11.986 -16.157  1.00  1.23           C  
ATOM    786  C   SER A  53       9.088  13.125 -16.825  1.00  1.23           C  
ATOM    787  O   SER A  53       9.991  12.859 -17.622  1.00  1.23           O  
ATOM    788  CB  SER A  53       7.315  11.400 -17.149  1.00  1.23           C  
ATOM    789  OG  SER A  53       6.479  12.389 -17.705  1.00  1.23           O  
ATOM    790  H   SER A  53       6.685  12.848 -15.064  1.00  1.23           H  
ATOM    791  HA  SER A  53       9.012  11.209 -15.870  1.00  1.23           H  
ATOM    792 1HB  SER A  53       7.860  10.893 -17.944  1.00  1.23           H  
ATOM    793 2HB  SER A  53       6.701  10.651 -16.645  1.00  1.23           H  
ATOM    794  HG  SER A  53       5.999  12.816 -16.968  1.00  1.23           H  
ATOM    795  N   ASP A  54       8.730  14.399 -16.544  1.00  1.27           N  
ATOM    796  CA  ASP A  54       9.458  15.496 -17.196  1.00  1.27           C  
ATOM    797  C   ASP A  54       9.380  16.872 -16.521  1.00  1.27           C  
ATOM    798  O   ASP A  54       9.954  17.836 -17.027  1.00  1.27           O  
ATOM    799  CB  ASP A  54       9.013  15.627 -18.660  1.00  1.27           C  
ATOM    800  CG  ASP A  54       7.539  16.014 -18.890  1.00  1.27           C  
ATOM    801  OD1 ASP A  54       6.830  16.419 -17.996  1.00  1.27           O  
ATOM    802  OD2 ASP A  54       7.107  15.888 -20.011  1.00  1.27           O  
ATOM    803  H   ASP A  54       8.005  14.589 -15.858  1.00  1.27           H  
ATOM    804  HA  ASP A  54      10.511  15.213 -17.210  1.00  1.27           H  
ATOM    805 1HB  ASP A  54       9.634  16.380 -19.144  1.00  1.27           H  
ATOM    806 2HB  ASP A  54       9.201  14.688 -19.183  1.00  1.27           H  
ATOM    807  N   GLY A  55       8.711  16.977 -15.374  1.00  1.26           N  
ATOM    808  CA  GLY A  55       8.595  18.248 -14.671  1.00  1.26           C  
ATOM    809  C   GLY A  55       7.467  19.167 -15.169  1.00  1.26           C  
ATOM    810  O   GLY A  55       7.317  20.291 -14.662  1.00  1.26           O  
ATOM    811  H   GLY A  55       8.223  16.182 -14.979  1.00  1.26           H  
ATOM    812 1HA  GLY A  55       8.434  18.040 -13.615  1.00  1.26           H  
ATOM    813 2HA  GLY A  55       9.545  18.775 -14.741  1.00  1.26           H  
ATOM    814  N   ARG A  56       6.683  18.741 -16.174  1.00  1.21           N  
ATOM    815  CA  ARG A  56       5.613  19.619 -16.648  1.00  1.21           C  
ATOM    816  C   ARG A  56       4.607  19.847 -15.535  1.00  1.21           C  
ATOM    817  O   ARG A  56       4.360  18.959 -14.708  1.00  1.21           O  
ATOM    818  CB  ARG A  56       4.879  19.066 -17.845  1.00  1.21           C  
ATOM    819  CG  ARG A  56       4.018  17.900 -17.549  1.00  1.21           C  
ATOM    820  CD  ARG A  56       3.328  17.419 -18.736  1.00  1.21           C  
ATOM    821  NE  ARG A  56       4.192  16.787 -19.657  1.00  1.21           N  
ATOM    822  CZ  ARG A  56       3.831  16.417 -20.884  1.00  1.21           C  
ATOM    823  NH1 ARG A  56       2.605  16.653 -21.326  1.00  1.21           N  
ATOM    824  NH2 ARG A  56       4.724  15.820 -21.629  1.00  1.21           N  
ATOM    825  H   ARG A  56       6.826  17.828 -16.632  1.00  1.21           H  
ATOM    826  HA  ARG A  56       6.048  20.579 -16.927  1.00  1.21           H  
ATOM    827 1HB  ARG A  56       4.253  19.839 -18.286  1.00  1.21           H  
ATOM    828 2HB  ARG A  56       5.605  18.750 -18.600  1.00  1.21           H  
ATOM    829 1HG  ARG A  56       4.642  17.112 -17.205  1.00  1.21           H  
ATOM    830 2HG  ARG A  56       3.284  18.157 -16.785  1.00  1.21           H  
ATOM    831 1HD  ARG A  56       2.583  16.693 -18.441  1.00  1.21           H  
ATOM    832 2HD  ARG A  56       2.858  18.252 -19.238  1.00  1.21           H  
ATOM    833  HE  ARG A  56       5.166  16.578 -19.362  1.00  1.21           H  
ATOM    834 1HH1 ARG A  56       1.918  17.142 -20.726  1.00  1.21           H  
ATOM    835 2HH1 ARG A  56       2.341  16.365 -22.251  1.00  1.21           H  
ATOM    836 1HH2 ARG A  56       5.663  15.680 -21.216  1.00  1.21           H  
ATOM    837 2HH2 ARG A  56       4.507  15.522 -22.562  1.00  1.21           H  
ATOM    838  N   LYS A  57       4.008  21.034 -15.522  1.00  1.14           N  
ATOM    839  CA  LYS A  57       3.035  21.379 -14.493  1.00  1.14           C  
ATOM    840  C   LYS A  57       1.734  21.910 -15.066  1.00  1.14           C  
ATOM    841  O   LYS A  57       1.732  22.609 -16.084  1.00  1.14           O  
ATOM    842  CB  LYS A  57       3.663  22.416 -13.553  1.00  1.14           C  
ATOM    843  CG  LYS A  57       4.874  21.878 -12.796  1.00  1.14           C  
ATOM    844  CD  LYS A  57       5.667  22.947 -12.101  1.00  1.14           C  
ATOM    845  CE  LYS A  57       6.609  23.660 -13.054  1.00  1.14           C  
ATOM    846  NZ  LYS A  57       7.832  22.820 -13.379  1.00  1.14           N  
ATOM    847  H   LYS A  57       4.246  21.719 -16.224  1.00  1.14           H  
ATOM    848  HA  LYS A  57       2.800  20.482 -13.925  1.00  1.14           H  
ATOM    849 1HB  LYS A  57       3.967  23.294 -14.118  1.00  1.14           H  
ATOM    850 2HB  LYS A  57       2.921  22.732 -12.817  1.00  1.14           H  
ATOM    851 1HG  LYS A  57       4.527  21.159 -12.075  1.00  1.14           H  
ATOM    852 2HG  LYS A  57       5.535  21.380 -13.463  1.00  1.14           H  
ATOM    853 1HD  LYS A  57       5.005  23.665 -11.626  1.00  1.14           H  
ATOM    854 2HD  LYS A  57       6.273  22.475 -11.338  1.00  1.14           H  
ATOM    855 1HE  LYS A  57       6.077  23.878 -13.977  1.00  1.14           H  
ATOM    856 2HE  LYS A  57       6.933  24.596 -12.601  1.00  1.14           H  
ATOM    857 1HZ  LYS A  57       8.429  23.329 -14.011  1.00  1.14           H  
ATOM    858 2HZ  LYS A  57       8.332  22.629 -12.526  1.00  1.14           H  
ATOM    859 3HZ  LYS A  57       7.571  21.909 -13.824  1.00  1.14           H  
ATOM    860  N   TYR A  58       0.635  21.598 -14.384  1.00  1.07           N  
ATOM    861  CA  TYR A  58      -0.675  22.104 -14.764  1.00  1.07           C  
ATOM    862  C   TYR A  58      -1.389  22.724 -13.576  1.00  1.07           C  
ATOM    863  O   TYR A  58      -1.244  22.276 -12.436  1.00  1.07           O  
ATOM    864  CB  TYR A  58      -1.553  21.009 -15.364  1.00  1.07           C  
ATOM    865  CG  TYR A  58      -1.010  20.372 -16.616  1.00  1.07           C  
ATOM    866  CD1 TYR A  58      -0.230  19.233 -16.543  1.00  1.07           C  
ATOM    867  CD2 TYR A  58      -1.278  20.950 -17.841  1.00  1.07           C  
ATOM    868  CE1 TYR A  58       0.269  18.669 -17.697  1.00  1.07           C  
ATOM    869  CE2 TYR A  58      -0.772  20.397 -18.993  1.00  1.07           C  
ATOM    870  CZ  TYR A  58       0.003  19.261 -18.937  1.00  1.07           C  
ATOM    871  OH  TYR A  58       0.493  18.727 -20.132  1.00  1.07           O  
ATOM    872  H   TYR A  58       0.732  20.994 -13.567  1.00  1.07           H  
ATOM    873  HA  TYR A  58      -0.543  22.889 -15.509  1.00  1.07           H  
ATOM    874 1HB  TYR A  58      -1.712  20.225 -14.622  1.00  1.07           H  
ATOM    875 2HB  TYR A  58      -2.518  21.439 -15.605  1.00  1.07           H  
ATOM    876  HD1 TYR A  58      -0.020  18.776 -15.572  1.00  1.07           H  
ATOM    877  HD2 TYR A  58      -1.889  21.852 -17.895  1.00  1.07           H  
ATOM    878  HE1 TYR A  58       0.858  17.776 -17.628  1.00  1.07           H  
ATOM    879  HE2 TYR A  58      -0.986  20.861 -19.955  1.00  1.07           H  
ATOM    880  HH  TYR A  58      -0.014  19.078 -20.871  1.00  1.07           H  
ATOM    881  N   TYR A  59      -2.166  23.762 -13.854  1.00  1.01           N  
ATOM    882  CA  TYR A  59      -2.932  24.462 -12.829  1.00  1.01           C  
ATOM    883  C   TYR A  59      -4.335  24.759 -13.313  1.00  1.01           C  
ATOM    884  O   TYR A  59      -4.544  24.953 -14.515  1.00  1.01           O  
ATOM    885  CB  TYR A  59      -2.248  25.782 -12.504  1.00  1.01           C  
ATOM    886  CG  TYR A  59      -0.818  25.656 -12.046  1.00  1.01           C  
ATOM    887  CD1 TYR A  59       0.200  25.637 -13.001  1.00  1.01           C  
ATOM    888  CD2 TYR A  59      -0.509  25.566 -10.704  1.00  1.01           C  
ATOM    889  CE1 TYR A  59       1.512  25.529 -12.614  1.00  1.01           C  
ATOM    890  CE2 TYR A  59       0.809  25.452 -10.316  1.00  1.01           C  
ATOM    891  CZ  TYR A  59       1.819  25.441 -11.271  1.00  1.01           C  
ATOM    892  OH  TYR A  59       3.129  25.349 -10.883  1.00  1.01           O  
ATOM    893  H   TYR A  59      -2.231  24.077 -14.811  1.00  1.01           H  
ATOM    894  HA  TYR A  59      -3.005  23.842 -11.938  1.00  1.01           H  
ATOM    895 1HB  TYR A  59      -2.254  26.391 -13.393  1.00  1.01           H  
ATOM    896 2HB  TYR A  59      -2.810  26.310 -11.746  1.00  1.01           H  
ATOM    897  HD1 TYR A  59      -0.047  25.710 -14.061  1.00  1.01           H  
ATOM    898  HD2 TYR A  59      -1.303  25.585  -9.957  1.00  1.01           H  
ATOM    899  HE1 TYR A  59       2.303  25.518 -13.364  1.00  1.01           H  
ATOM    900  HE2 TYR A  59       1.050  25.381  -9.257  1.00  1.01           H  
ATOM    901  HH  TYR A  59       3.144  25.180  -9.964  1.00  1.01           H  
ATOM    902  N   VAL A  60      -5.282  24.872 -12.391  1.00  0.96           N  
ATOM    903  CA  VAL A  60      -6.612  25.325 -12.787  1.00  0.96           C  
ATOM    904  C   VAL A  60      -6.679  26.854 -12.846  1.00  0.96           C  
ATOM    905  O   VAL A  60      -5.920  27.564 -12.178  1.00  0.96           O  
ATOM    906  CB  VAL A  60      -7.713  24.786 -11.861  1.00  0.96           C  
ATOM    907  CG1 VAL A  60      -7.698  23.321 -11.905  1.00  0.96           C  
ATOM    908  CG2 VAL A  60      -7.534  25.270 -10.475  1.00  0.96           C  
ATOM    909  H   VAL A  60      -5.071  24.630 -11.416  1.00  0.96           H  
ATOM    910  HA  VAL A  60      -6.817  24.938 -13.786  1.00  0.96           H  
ATOM    911  HB  VAL A  60      -8.676  25.122 -12.235  1.00  0.96           H  
ATOM    912 1HG1 VAL A  60      -8.497  22.926 -11.290  1.00  0.96           H  
ATOM    913 2HG1 VAL A  60      -7.846  23.010 -12.933  1.00  0.96           H  
ATOM    914 3HG1 VAL A  60      -6.734  22.958 -11.535  1.00  0.96           H  
ATOM    915 1HG2 VAL A  60      -8.337  24.892  -9.846  1.00  0.96           H  
ATOM    916 2HG2 VAL A  60      -6.591  24.913 -10.096  1.00  0.96           H  
ATOM    917 3HG2 VAL A  60      -7.558  26.349 -10.467  1.00  0.96           H  
ATOM    918  N   ASN A  61      -7.636  27.377 -13.600  1.00  0.91           N  
ATOM    919  CA  ASN A  61      -7.762  28.826 -13.751  1.00  0.91           C  
ATOM    920  C   ASN A  61      -7.985  29.566 -12.433  1.00  0.91           C  
ATOM    921  O   ASN A  61      -7.632  30.737 -12.311  1.00  0.91           O  
ATOM    922  CB  ASN A  61      -8.876  29.149 -14.725  1.00  0.91           C  
ATOM    923  CG  ASN A  61      -8.499  28.858 -16.161  1.00  0.91           C  
ATOM    924  OD1 ASN A  61      -7.309  28.756 -16.507  1.00  0.91           O  
ATOM    925  ND2 ASN A  61      -9.492  28.719 -17.004  1.00  0.91           N  
ATOM    926  H   ASN A  61      -8.259  26.766 -14.110  1.00  0.91           H  
ATOM    927  HA  ASN A  61      -6.827  29.201 -14.167  1.00  0.91           H  
ATOM    928 1HB  ASN A  61      -9.764  28.571 -14.468  1.00  0.91           H  
ATOM    929 2HB  ASN A  61      -9.136  30.204 -14.636  1.00  0.91           H  
ATOM    930 1HD2 ASN A  61      -9.309  28.524 -17.968  1.00  0.91           H  
ATOM    931 2HD2 ASN A  61     -10.435  28.807 -16.684  1.00  0.91           H  
ATOM    932  N   SER A  62      -8.561  28.891 -11.444  1.00  0.86           N  
ATOM    933  CA  SER A  62      -8.823  29.504 -10.151  1.00  0.86           C  
ATOM    934  C   SER A  62      -7.583  29.601  -9.246  1.00  0.86           C  
ATOM    935  O   SER A  62      -7.659  30.216  -8.179  1.00  0.86           O  
ATOM    936  CB  SER A  62      -9.929  28.746  -9.429  1.00  0.86           C  
ATOM    937  OG  SER A  62      -9.518  27.451  -9.087  1.00  0.86           O  
ATOM    938  H   SER A  62      -8.820  27.928 -11.593  1.00  0.86           H  
ATOM    939  HA  SER A  62      -9.178  30.519 -10.332  1.00  0.86           H  
ATOM    940 1HB  SER A  62     -10.207  29.286  -8.526  1.00  0.86           H  
ATOM    941 2HB  SER A  62     -10.811  28.694 -10.064  1.00  0.86           H  
ATOM    942  HG  SER A  62     -10.254  27.032  -8.579  1.00  0.86           H  
ATOM    943  N   VAL A  63      -6.461  28.961  -9.624  1.00  0.81           N  
ATOM    944  CA  VAL A  63      -5.288  28.989  -8.752  1.00  0.81           C  
ATOM    945  C   VAL A  63      -4.043  29.576  -9.433  1.00  0.81           C  
ATOM    946  O   VAL A  63      -3.028  29.843  -8.768  1.00  0.81           O  
ATOM    947  CB  VAL A  63      -4.980  27.577  -8.263  1.00  0.81           C  
ATOM    948  CG1 VAL A  63      -6.230  27.046  -7.522  1.00  0.81           C  
ATOM    949  CG2 VAL A  63      -4.483  26.748  -9.350  1.00  0.81           C  
ATOM    950  H   VAL A  63      -6.422  28.466 -10.510  1.00  0.81           H  
ATOM    951  HA  VAL A  63      -5.519  29.605  -7.886  1.00  0.81           H  
ATOM    952  HB  VAL A  63      -4.216  27.617  -7.566  1.00  0.81           H  
ATOM    953 1HG1 VAL A  63      -6.068  26.082  -7.131  1.00  0.81           H  
ATOM    954 2HG1 VAL A  63      -6.480  27.725  -6.706  1.00  0.81           H  
ATOM    955 3HG1 VAL A  63      -7.064  26.991  -8.205  1.00  0.81           H  
ATOM    956 1HG2 VAL A  63      -4.245  25.785  -8.952  1.00  0.81           H  
ATOM    957 2HG2 VAL A  63      -5.209  26.667 -10.103  1.00  0.81           H  
ATOM    958 3HG2 VAL A  63      -3.588  27.199  -9.762  1.00  0.81           H  
ATOM    959  N   LYS A  64      -4.105  29.778 -10.750  1.00  0.77           N  
ATOM    960  CA  LYS A  64      -2.950  30.329 -11.452  1.00  0.77           C  
ATOM    961  C   LYS A  64      -2.572  31.685 -10.871  1.00  0.77           C  
ATOM    962  O   LYS A  64      -3.427  32.532 -10.627  1.00  0.77           O  
ATOM    963  CB  LYS A  64      -3.232  30.459 -12.952  1.00  0.77           C  
ATOM    964  CG  LYS A  64      -3.313  29.138 -13.680  1.00  0.77           C  
ATOM    965  CD  LYS A  64      -3.654  29.303 -15.149  1.00  0.77           C  
ATOM    966  CE  LYS A  64      -3.802  27.946 -15.826  1.00  0.77           C  
ATOM    967  NZ  LYS A  64      -4.150  28.074 -17.268  1.00  0.77           N  
ATOM    968  H   LYS A  64      -4.939  29.499 -11.266  1.00  0.77           H  
ATOM    969  HA  LYS A  64      -2.105  29.652 -11.314  1.00  0.77           H  
ATOM    970 1HB  LYS A  64      -4.188  30.971 -13.097  1.00  0.77           H  
ATOM    971 2HB  LYS A  64      -2.458  31.064 -13.421  1.00  0.77           H  
ATOM    972 1HG  LYS A  64      -2.341  28.661 -13.611  1.00  0.77           H  
ATOM    973 2HG  LYS A  64      -4.035  28.503 -13.214  1.00  0.77           H  
ATOM    974 1HD  LYS A  64      -4.596  29.845 -15.246  1.00  0.77           H  
ATOM    975 2HD  LYS A  64      -2.872  29.870 -15.650  1.00  0.77           H  
ATOM    976 1HE  LYS A  64      -2.870  27.393 -15.730  1.00  0.77           H  
ATOM    977 2HE  LYS A  64      -4.595  27.391 -15.324  1.00  0.77           H  
ATOM    978 1HZ  LYS A  64      -4.247  27.156 -17.675  1.00  0.77           H  
ATOM    979 2HZ  LYS A  64      -5.032  28.575 -17.348  1.00  0.77           H  
ATOM    980 3HZ  LYS A  64      -3.426  28.581 -17.749  1.00  0.77           H  
ATOM    981  N   GLY A  65      -1.281  31.871 -10.620  1.00  0.73           N  
ATOM    982  CA  GLY A  65      -0.756  33.115 -10.060  1.00  0.73           C  
ATOM    983  C   GLY A  65      -0.731  33.109  -8.526  1.00  0.73           C  
ATOM    984  O   GLY A  65      -0.131  33.990  -7.908  1.00  0.73           O  
ATOM    985  H   GLY A  65      -0.634  31.126 -10.834  1.00  0.73           H  
ATOM    986 1HA  GLY A  65       0.252  33.281 -10.439  1.00  0.73           H  
ATOM    987 2HA  GLY A  65      -1.365  33.948 -10.408  1.00  0.73           H  
ATOM    988  N   ARG A  66      -1.369  32.109  -7.915  1.00  0.70           N  
ATOM    989  CA  ARG A  66      -1.440  31.988  -6.462  1.00  0.70           C  
ATOM    990  C   ARG A  66      -0.671  30.749  -6.001  1.00  0.70           C  
ATOM    991  O   ARG A  66       0.056  30.786  -5.003  1.00  0.70           O  
ATOM    992  CB  ARG A  66      -2.901  31.926  -6.022  1.00  0.70           C  
ATOM    993  CG  ARG A  66      -3.140  31.978  -4.515  1.00  0.70           C  
ATOM    994  CD  ARG A  66      -4.599  31.956  -4.153  1.00  0.70           C  
ATOM    995  NE  ARG A  66      -5.304  33.120  -4.682  1.00  0.70           N  
ATOM    996  CZ  ARG A  66      -6.650  33.271  -4.717  1.00  0.70           C  
ATOM    997  NH1 ARG A  66      -7.451  32.345  -4.222  1.00  0.70           N  
ATOM    998  NH2 ARG A  66      -7.173  34.369  -5.256  1.00  0.70           N  
ATOM    999  H   ARG A  66      -1.853  31.409  -8.471  1.00  0.70           H  
ATOM   1000  HA  ARG A  66      -0.983  32.868  -6.009  1.00  0.70           H  
ATOM   1001 1HB  ARG A  66      -3.433  32.766  -6.460  1.00  0.70           H  
ATOM   1002 2HB  ARG A  66      -3.361  31.029  -6.411  1.00  0.70           H  
ATOM   1003 1HG  ARG A  66      -2.633  31.150  -4.016  1.00  0.70           H  
ATOM   1004 2HG  ARG A  66      -2.754  32.916  -4.154  1.00  0.70           H  
ATOM   1005 1HD  ARG A  66      -5.070  31.064  -4.555  1.00  0.70           H  
ATOM   1006 2HD  ARG A  66      -4.700  31.962  -3.066  1.00  0.70           H  
ATOM   1007  HE  ARG A  66      -4.741  33.864  -5.066  1.00  0.70           H  
ATOM   1008 1HH1 ARG A  66      -7.079  31.490  -3.766  1.00  0.70           H  
ATOM   1009 2HH1 ARG A  66      -8.449  32.474  -4.258  1.00  0.70           H  
ATOM   1010 1HH2 ARG A  66      -6.567  35.083  -5.636  1.00  0.70           H  
ATOM   1011 2HH2 ARG A  66      -8.177  34.484  -5.286  1.00  0.70           H  
ATOM   1012  N   PHE A  67      -0.839  29.647  -6.736  1.00  0.68           N  
ATOM   1013  CA  PHE A  67      -0.181  28.379  -6.404  1.00  0.68           C  
ATOM   1014  C   PHE A  67       0.945  27.968  -7.370  1.00  0.68           C  
ATOM   1015  O   PHE A  67       0.797  28.072  -8.590  1.00  0.68           O  
ATOM   1016  CB  PHE A  67      -1.228  27.278  -6.394  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -2.225  27.302  -5.223  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -3.322  28.145  -5.192  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -2.101  26.404  -4.211  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -4.242  28.089  -4.160  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -3.015  26.334  -3.190  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -4.084  27.180  -3.160  1.00  0.68           C  
ATOM   1023  H   PHE A  67      -1.477  29.683  -7.529  1.00  0.68           H  
ATOM   1024  HA  PHE A  67       0.235  28.472  -5.410  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -1.797  27.327  -7.322  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67      -0.724  26.324  -6.387  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -3.456  28.860  -5.992  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67      -1.268  25.735  -4.230  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -5.101  28.762  -4.146  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -2.888  25.601  -2.412  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -4.808  27.127  -2.346  1.00  0.68           H  
ATOM   1032  N   THR A  68       2.039  27.430  -6.805  1.00  0.68           N  
ATOM   1033  CA  THR A  68       3.166  26.856  -7.562  1.00  0.68           C  
ATOM   1034  C   THR A  68       3.499  25.441  -7.062  1.00  0.68           C  
ATOM   1035  O   THR A  68       3.603  25.208  -5.860  1.00  0.68           O  
ATOM   1036  CB  THR A  68       4.433  27.744  -7.492  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       4.143  29.037  -8.044  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       5.580  27.104  -8.279  1.00  0.68           C  
ATOM   1039  H   THR A  68       2.087  27.437  -5.788  1.00  0.68           H  
ATOM   1040  HA  THR A  68       2.877  26.788  -8.607  1.00  0.68           H  
ATOM   1041  HB  THR A  68       4.736  27.866  -6.456  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       3.711  28.930  -8.899  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       6.458  27.744  -8.223  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       5.824  26.129  -7.860  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       5.283  26.985  -9.321  1.00  0.68           H  
ATOM   1046  N   ILE A  69       3.689  24.494  -7.976  1.00  0.71           N  
ATOM   1047  CA  ILE A  69       4.006  23.119  -7.575  1.00  0.71           C  
ATOM   1048  C   ILE A  69       5.430  22.732  -7.982  1.00  0.71           C  
ATOM   1049  O   ILE A  69       5.902  23.133  -9.044  1.00  0.71           O  
ATOM   1050  CB  ILE A  69       2.976  22.133  -8.162  1.00  0.71           C  
ATOM   1051  CG1 ILE A  69       3.168  20.729  -7.621  1.00  0.71           C  
ATOM   1052  CG2 ILE A  69       3.072  22.075  -9.649  1.00  0.71           C  
ATOM   1053  CD1 ILE A  69       1.995  19.858  -7.930  1.00  0.71           C  
ATOM   1054  H   ILE A  69       3.597  24.726  -8.957  1.00  0.71           H  
ATOM   1055  HA  ILE A  69       3.943  23.049  -6.493  1.00  0.71           H  
ATOM   1056  HB  ILE A  69       1.974  22.461  -7.883  1.00  0.71           H  
ATOM   1057 1HG1 ILE A  69       4.063  20.285  -8.056  1.00  0.71           H  
ATOM   1058 2HG1 ILE A  69       3.287  20.768  -6.543  1.00  0.71           H  
ATOM   1059 1HG2 ILE A  69       2.327  21.384 -10.047  1.00  0.71           H  
ATOM   1060 2HG2 ILE A  69       2.906  23.040 -10.064  1.00  0.71           H  
ATOM   1061 3HG2 ILE A  69       4.061  21.732  -9.905  1.00  0.71           H  
ATOM   1062 1HD1 ILE A  69       2.156  18.862  -7.531  1.00  0.71           H  
ATOM   1063 2HD1 ILE A  69       1.112  20.297  -7.487  1.00  0.71           H  
ATOM   1064 3HD1 ILE A  69       1.871  19.804  -8.993  1.00  0.71           H  
ATOM   1065  N   SER A  70       6.118  21.982  -7.117  1.00  0.75           N  
ATOM   1066  CA  SER A  70       7.486  21.530  -7.401  1.00  0.75           C  
ATOM   1067  C   SER A  70       7.768  20.145  -6.813  1.00  0.75           C  
ATOM   1068  O   SER A  70       7.032  19.657  -5.961  1.00  0.75           O  
ATOM   1069  CB  SER A  70       8.499  22.529  -6.872  1.00  0.75           C  
ATOM   1070  OG  SER A  70       8.464  22.594  -5.475  1.00  0.75           O  
ATOM   1071  H   SER A  70       5.663  21.724  -6.240  1.00  0.75           H  
ATOM   1072  HA  SER A  70       7.605  21.465  -8.483  1.00  0.75           H  
ATOM   1073 1HB  SER A  70       9.497  22.242  -7.199  1.00  0.75           H  
ATOM   1074 2HB  SER A  70       8.288  23.514  -7.289  1.00  0.75           H  
ATOM   1075  HG  SER A  70       7.598  22.945  -5.252  1.00  0.75           H  
ATOM   1076  N   ARG A  71       8.856  19.517  -7.256  1.00  0.80           N  
ATOM   1077  CA  ARG A  71       9.185  18.160  -6.806  1.00  0.80           C  
ATOM   1078  C   ARG A  71      10.667  17.922  -6.522  1.00  0.80           C  
ATOM   1079  O   ARG A  71      11.538  18.354  -7.280  1.00  0.80           O  
ATOM   1080  CB  ARG A  71       8.748  17.167  -7.871  1.00  0.80           C  
ATOM   1081  CG  ARG A  71       8.943  15.701  -7.552  1.00  0.80           C  
ATOM   1082  CD  ARG A  71       8.522  14.898  -8.707  1.00  0.80           C  
ATOM   1083  NE  ARG A  71       9.531  15.004  -9.746  1.00  0.80           N  
ATOM   1084  CZ  ARG A  71       9.406  15.740 -10.857  1.00  0.80           C  
ATOM   1085  NH1 ARG A  71       8.305  16.393 -11.034  1.00  0.80           N  
ATOM   1086  NH2 ARG A  71      10.376  15.803 -11.759  1.00  0.80           N  
ATOM   1087  H   ARG A  71       9.451  19.971  -7.935  1.00  0.80           H  
ATOM   1088  HA  ARG A  71       8.636  17.961  -5.889  1.00  0.80           H  
ATOM   1089 1HB  ARG A  71       7.689  17.297  -8.058  1.00  0.80           H  
ATOM   1090 2HB  ARG A  71       9.274  17.376  -8.801  1.00  0.80           H  
ATOM   1091 1HG  ARG A  71       9.999  15.498  -7.385  1.00  0.80           H  
ATOM   1092 2HG  ARG A  71       8.384  15.416  -6.670  1.00  0.80           H  
ATOM   1093 1HD  ARG A  71       8.436  13.850  -8.422  1.00  0.80           H  
ATOM   1094 2HD  ARG A  71       7.571  15.256  -9.103  1.00  0.80           H  
ATOM   1095  HE  ARG A  71      10.381  14.471  -9.596  1.00  0.80           H  
ATOM   1096 1HH1 ARG A  71       7.577  16.295 -10.335  1.00  0.80           H  
ATOM   1097 2HH1 ARG A  71       8.185  16.958 -11.860  1.00  0.80           H  
ATOM   1098 1HH2 ARG A  71      11.231  15.291 -11.620  1.00  0.80           H  
ATOM   1099 2HH2 ARG A  71      10.258  16.360 -12.589  1.00  0.80           H  
ATOM   1100  N   ASP A  72      10.940  17.231  -5.415  1.00  0.85           N  
ATOM   1101  CA  ASP A  72      12.290  16.817  -5.050  1.00  0.85           C  
ATOM   1102  C   ASP A  72      12.358  15.284  -5.027  1.00  0.85           C  
ATOM   1103  O   ASP A  72      11.982  14.639  -4.036  1.00  0.85           O  
ATOM   1104  CB  ASP A  72      12.684  17.417  -3.698  1.00  0.85           C  
ATOM   1105  CG  ASP A  72      14.122  17.088  -3.269  1.00  0.85           C  
ATOM   1106  OD1 ASP A  72      14.688  16.166  -3.798  1.00  0.85           O  
ATOM   1107  OD2 ASP A  72      14.642  17.766  -2.390  1.00  0.85           O  
ATOM   1108  H   ASP A  72      10.166  16.937  -4.821  1.00  0.85           H  
ATOM   1109  HA  ASP A  72      12.987  17.181  -5.805  1.00  0.85           H  
ATOM   1110 1HB  ASP A  72      12.567  18.502  -3.737  1.00  0.85           H  
ATOM   1111 2HB  ASP A  72      12.000  17.042  -2.931  1.00  0.85           H  
ATOM   1112  N   ASN A  73      12.857  14.698  -6.123  1.00  0.88           N  
ATOM   1113  CA  ASN A  73      12.863  13.244  -6.299  1.00  0.88           C  
ATOM   1114  C   ASN A  73      13.671  12.520  -5.231  1.00  0.88           C  
ATOM   1115  O   ASN A  73      13.305  11.429  -4.794  1.00  0.88           O  
ATOM   1116  CB  ASN A  73      13.446  12.883  -7.652  1.00  0.88           C  
ATOM   1117  CG  ASN A  73      12.558  13.219  -8.778  1.00  0.88           C  
ATOM   1118  OD1 ASN A  73      11.358  13.390  -8.587  1.00  0.88           O  
ATOM   1119  ND2 ASN A  73      13.119  13.312  -9.959  1.00  0.88           N  
ATOM   1120  H   ASN A  73      13.196  15.290  -6.870  1.00  0.88           H  
ATOM   1121  HA  ASN A  73      11.834  12.883  -6.238  1.00  0.88           H  
ATOM   1122 1HB  ASN A  73      14.398  13.396  -7.785  1.00  0.88           H  
ATOM   1123 2HB  ASN A  73      13.647  11.809  -7.684  1.00  0.88           H  
ATOM   1124 1HD2 ASN A  73      12.576  13.513 -10.770  1.00  0.88           H  
ATOM   1125 2HD2 ASN A  73      14.100  13.150 -10.054  1.00  0.88           H  
ATOM   1126  N   ALA A  74      14.746  13.155  -4.772  1.00  0.87           N  
ATOM   1127  CA  ALA A  74      15.662  12.572  -3.797  1.00  0.87           C  
ATOM   1128  C   ALA A  74      14.964  12.220  -2.493  1.00  0.87           C  
ATOM   1129  O   ALA A  74      15.398  11.318  -1.773  1.00  0.87           O  
ATOM   1130  CB  ALA A  74      16.802  13.531  -3.513  1.00  0.87           C  
ATOM   1131  H   ALA A  74      14.944  14.088  -5.119  1.00  0.87           H  
ATOM   1132  HA  ALA A  74      16.064  11.654  -4.222  1.00  0.87           H  
ATOM   1133 1HB  ALA A  74      17.494  13.074  -2.809  1.00  0.87           H  
ATOM   1134 2HB  ALA A  74      17.323  13.761  -4.440  1.00  0.87           H  
ATOM   1135 3HB  ALA A  74      16.398  14.451  -3.085  1.00  0.87           H  
ATOM   1136  N   LYS A  75      13.922  12.974  -2.157  1.00  0.84           N  
ATOM   1137  CA  LYS A  75      13.200  12.767  -0.920  1.00  0.84           C  
ATOM   1138  C   LYS A  75      11.789  12.270  -1.186  1.00  0.84           C  
ATOM   1139  O   LYS A  75      10.937  12.326  -0.294  1.00  0.84           O  
ATOM   1140  CB  LYS A  75      13.150  14.061  -0.103  1.00  0.84           C  
ATOM   1141  CG  LYS A  75      14.525  14.577   0.355  1.00  0.84           C  
ATOM   1142  CD  LYS A  75      14.395  15.706   1.395  1.00  0.84           C  
ATOM   1143  CE  LYS A  75      13.932  17.036   0.791  1.00  0.84           C  
ATOM   1144  NZ  LYS A  75      14.967  17.671  -0.056  1.00  0.84           N  
ATOM   1145  H   LYS A  75      13.583  13.692  -2.802  1.00  0.84           H  
ATOM   1146  HA  LYS A  75      13.715  12.005  -0.336  1.00  0.84           H  
ATOM   1147 1HB  LYS A  75      12.688  14.848  -0.709  1.00  0.84           H  
ATOM   1148 2HB  LYS A  75      12.526  13.916   0.778  1.00  0.84           H  
ATOM   1149 1HG  LYS A  75      15.104  13.756   0.777  1.00  0.84           H  
ATOM   1150 2HG  LYS A  75      15.060  14.968  -0.518  1.00  0.84           H  
ATOM   1151 1HD  LYS A  75      13.677  15.406   2.158  1.00  0.84           H  
ATOM   1152 2HD  LYS A  75      15.360  15.863   1.874  1.00  0.84           H  
ATOM   1153 1HE  LYS A  75      13.044  16.861   0.179  1.00  0.84           H  
ATOM   1154 2HE  LYS A  75      13.674  17.719   1.599  1.00  0.84           H  
ATOM   1155 1HZ  LYS A  75      14.612  18.533  -0.451  1.00  0.84           H  
ATOM   1156 2HZ  LYS A  75      15.795  17.861   0.467  1.00  0.84           H  
ATOM   1157 3HZ  LYS A  75      15.198  17.067  -0.854  1.00  0.84           H  
ATOM   1158  N   ASN A  76      11.498  11.903  -2.443  1.00  0.79           N  
ATOM   1159  CA  ASN A  76      10.154  11.477  -2.822  1.00  0.79           C  
ATOM   1160  C   ASN A  76       9.093  12.454  -2.337  1.00  0.79           C  
ATOM   1161  O   ASN A  76       8.051  12.043  -1.814  1.00  0.79           O  
ATOM   1162  CB  ASN A  76       9.855  10.053  -2.397  1.00  0.79           C  
ATOM   1163  CG  ASN A  76      10.574   9.025  -3.250  1.00  0.79           C  
ATOM   1164  OD1 ASN A  76      10.622   9.156  -4.494  1.00  0.79           O  
ATOM   1165  ND2 ASN A  76      11.121   8.016  -2.619  1.00  0.79           N  
ATOM   1166  H   ASN A  76      12.234  11.866  -3.146  1.00  0.79           H  
ATOM   1167  HA  ASN A  76      10.115  11.487  -3.910  1.00  0.79           H  
ATOM   1168 1HB  ASN A  76      10.141   9.911  -1.354  1.00  0.79           H  
ATOM   1169 2HB  ASN A  76       8.786   9.871  -2.461  1.00  0.79           H  
ATOM   1170 1HD2 ASN A  76      11.607   7.308  -3.131  1.00  0.79           H  
ATOM   1171 2HD2 ASN A  76      11.052   7.955  -1.623  1.00  0.79           H  
ATOM   1172  N   THR A  77       9.353  13.754  -2.508  1.00  0.73           N  
ATOM   1173  CA  THR A  77       8.416  14.746  -2.006  1.00  0.73           C  
ATOM   1174  C   THR A  77       7.956  15.789  -3.031  1.00  0.73           C  
ATOM   1175  O   THR A  77       8.741  16.344  -3.808  1.00  0.73           O  
ATOM   1176  CB  THR A  77       9.018  15.446  -0.770  1.00  0.73           C  
ATOM   1177  OG1 THR A  77       9.313  14.459   0.261  1.00  0.73           O  
ATOM   1178  CG2 THR A  77       8.026  16.452  -0.186  1.00  0.73           C  
ATOM   1179  H   THR A  77      10.222  14.042  -2.964  1.00  0.73           H  
ATOM   1180  HA  THR A  77       7.525  14.219  -1.677  1.00  0.73           H  
ATOM   1181  HB  THR A  77       9.939  15.958  -1.053  1.00  0.73           H  
ATOM   1182  HG1 THR A  77       9.908  13.744  -0.074  1.00  0.73           H  
ATOM   1183 1HG2 THR A  77       8.477  16.916   0.685  1.00  0.73           H  
ATOM   1184 2HG2 THR A  77       7.785  17.217  -0.912  1.00  0.73           H  
ATOM   1185 3HG2 THR A  77       7.120  15.943   0.109  1.00  0.73           H  
ATOM   1186  N   VAL A  78       6.655  16.065  -3.010  1.00  0.68           N  
ATOM   1187  CA  VAL A  78       6.055  17.101  -3.847  1.00  0.68           C  
ATOM   1188  C   VAL A  78       5.563  18.236  -2.970  1.00  0.68           C  
ATOM   1189  O   VAL A  78       5.003  18.022  -1.891  1.00  0.68           O  
ATOM   1190  CB  VAL A  78       4.924  16.562  -4.738  1.00  0.68           C  
ATOM   1191  CG1 VAL A  78       4.262  17.687  -5.526  1.00  0.68           C  
ATOM   1192  CG2 VAL A  78       5.504  15.590  -5.705  1.00  0.68           C  
ATOM   1193  H   VAL A  78       6.067  15.547  -2.353  1.00  0.68           H  
ATOM   1194  HA  VAL A  78       6.820  17.503  -4.507  1.00  0.68           H  
ATOM   1195  HB  VAL A  78       4.165  16.084  -4.117  1.00  0.68           H  
ATOM   1196 1HG1 VAL A  78       3.473  17.272  -6.152  1.00  0.68           H  
ATOM   1197 2HG1 VAL A  78       3.838  18.416  -4.847  1.00  0.68           H  
ATOM   1198 3HG1 VAL A  78       5.001  18.174  -6.157  1.00  0.68           H  
ATOM   1199 1HG2 VAL A  78       4.736  15.217  -6.338  1.00  0.68           H  
ATOM   1200 2HG2 VAL A  78       6.242  16.098  -6.306  1.00  0.68           H  
ATOM   1201 3HG2 VAL A  78       5.958  14.781  -5.160  1.00  0.68           H  
ATOM   1202  N   TYR A  79       5.836  19.451  -3.396  1.00  0.65           N  
ATOM   1203  CA  TYR A  79       5.470  20.600  -2.605  1.00  0.65           C  
ATOM   1204  C   TYR A  79       4.483  21.476  -3.337  1.00  0.65           C  
ATOM   1205  O   TYR A  79       4.530  21.604  -4.564  1.00  0.65           O  
ATOM   1206  CB  TYR A  79       6.706  21.431  -2.322  1.00  0.65           C  
ATOM   1207  CG  TYR A  79       7.792  20.692  -1.618  1.00  0.65           C  
ATOM   1208  CD1 TYR A  79       8.709  19.964  -2.378  1.00  0.65           C  
ATOM   1209  CD2 TYR A  79       7.899  20.736  -0.251  1.00  0.65           C  
ATOM   1210  CE1 TYR A  79       9.736  19.296  -1.759  1.00  0.65           C  
ATOM   1211  CE2 TYR A  79       8.927  20.065   0.375  1.00  0.65           C  
ATOM   1212  CZ  TYR A  79       9.848  19.351  -0.373  1.00  0.65           C  
ATOM   1213  OH  TYR A  79      10.874  18.694   0.259  1.00  0.65           O  
ATOM   1214  H   TYR A  79       6.300  19.571  -4.293  1.00  0.65           H  
ATOM   1215  HA  TYR A  79       5.011  20.270  -1.678  1.00  0.65           H  
ATOM   1216 1HB  TYR A  79       7.108  21.810  -3.260  1.00  0.65           H  
ATOM   1217 2HB  TYR A  79       6.426  22.289  -1.712  1.00  0.65           H  
ATOM   1218  HD1 TYR A  79       8.615  19.932  -3.470  1.00  0.65           H  
ATOM   1219  HD2 TYR A  79       7.175  21.305   0.332  1.00  0.65           H  
ATOM   1220  HE1 TYR A  79      10.449  18.734  -2.351  1.00  0.65           H  
ATOM   1221  HE2 TYR A  79       9.017  20.100   1.461  1.00  0.65           H  
ATOM   1222  HH  TYR A  79      10.649  18.580   1.189  1.00  0.65           H  
ATOM   1223  N   LEU A  80       3.610  22.116  -2.576  1.00  0.63           N  
ATOM   1224  CA  LEU A  80       2.681  23.065  -3.166  1.00  0.63           C  
ATOM   1225  C   LEU A  80       2.789  24.384  -2.405  1.00  0.63           C  
ATOM   1226  O   LEU A  80       2.509  24.461  -1.208  1.00  0.63           O  
ATOM   1227  CB  LEU A  80       1.248  22.510  -3.127  1.00  0.63           C  
ATOM   1228  CG  LEU A  80       0.172  23.399  -3.699  1.00  0.63           C  
ATOM   1229  CD1 LEU A  80       0.443  23.575  -5.205  1.00  0.63           C  
ATOM   1230  CD2 LEU A  80      -1.198  22.778  -3.443  1.00  0.63           C  
ATOM   1231  H   LEU A  80       3.626  21.953  -1.569  1.00  0.63           H  
ATOM   1232  HA  LEU A  80       2.957  23.247  -4.203  1.00  0.63           H  
ATOM   1233 1HB  LEU A  80       1.233  21.582  -3.695  1.00  0.63           H  
ATOM   1234 2HB  LEU A  80       0.983  22.283  -2.102  1.00  0.63           H  
ATOM   1235  HG  LEU A  80       0.220  24.380  -3.225  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  80      -0.307  24.207  -5.651  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  80       1.421  24.020  -5.346  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  80       0.416  22.600  -5.690  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  80      -1.967  23.409  -3.852  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  80      -1.235  21.822  -3.917  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  80      -1.358  22.663  -2.386  1.00  0.63           H  
ATOM   1242  N   GLN A  81       3.244  25.413  -3.096  1.00  0.62           N  
ATOM   1243  CA  GLN A  81       3.461  26.723  -2.508  1.00  0.62           C  
ATOM   1244  C   GLN A  81       2.301  27.639  -2.822  1.00  0.62           C  
ATOM   1245  O   GLN A  81       2.000  27.875  -3.991  1.00  0.62           O  
ATOM   1246  CB  GLN A  81       4.761  27.327  -3.043  1.00  0.62           C  
ATOM   1247  CG  GLN A  81       5.097  28.723  -2.539  1.00  0.62           C  
ATOM   1248  CD  GLN A  81       5.516  28.742  -1.097  1.00  0.62           C  
ATOM   1249  OE1 GLN A  81       6.126  27.770  -0.622  1.00  0.62           O  
ATOM   1250  NE2 GLN A  81       5.234  29.842  -0.405  1.00  0.62           N  
ATOM   1251  H   GLN A  81       3.445  25.291  -4.082  1.00  0.62           H  
ATOM   1252  HA  GLN A  81       3.528  26.624  -1.427  1.00  0.62           H  
ATOM   1253 1HB  GLN A  81       5.592  26.673  -2.783  1.00  0.62           H  
ATOM   1254 2HB  GLN A  81       4.711  27.368  -4.128  1.00  0.62           H  
ATOM   1255 1HG  GLN A  81       5.907  29.132  -3.138  1.00  0.62           H  
ATOM   1256 2HG  GLN A  81       4.206  29.349  -2.637  1.00  0.62           H  
ATOM   1257 1HE2 GLN A  81       5.503  29.918   0.553  1.00  0.62           H  
ATOM   1258 2HE2 GLN A  81       4.757  30.619  -0.869  1.00  0.62           H  
ATOM   1259  N   MET A  82       1.630  28.137  -1.796  1.00  0.62           N  
ATOM   1260  CA  MET A  82       0.502  29.026  -2.022  1.00  0.62           C  
ATOM   1261  C   MET A  82       0.802  30.411  -1.439  1.00  0.62           C  
ATOM   1262  O   MET A  82       1.130  30.545  -0.255  1.00  0.62           O  
ATOM   1263  CB  MET A  82      -0.752  28.401  -1.440  1.00  0.62           C  
ATOM   1264  CG  MET A  82      -0.723  28.215   0.048  1.00  0.62           C  
ATOM   1265  SD  MET A  82      -2.292  27.613   0.779  1.00  0.62           S  
ATOM   1266  CE  MET A  82      -2.154  25.876   0.578  1.00  0.62           C  
ATOM   1267  H   MET A  82       1.904  27.892  -0.843  1.00  0.62           H  
ATOM   1268  HA  MET A  82       0.355  29.151  -3.091  1.00  0.62           H  
ATOM   1269 1HB  MET A  82      -1.631  28.954  -1.754  1.00  0.62           H  
ATOM   1270 2HB  MET A  82      -0.838  27.408  -1.846  1.00  0.62           H  
ATOM   1271 1HG  MET A  82       0.020  27.458   0.246  1.00  0.62           H  
ATOM   1272 2HG  MET A  82      -0.402  29.105   0.522  1.00  0.62           H  
ATOM   1273 1HE  MET A  82      -3.047  25.397   0.961  1.00  0.62           H  
ATOM   1274 2HE  MET A  82      -2.024  25.629  -0.456  1.00  0.62           H  
ATOM   1275 3HE  MET A  82      -1.293  25.536   1.132  1.00  0.62           H  
ATOM   1276  N   ASN A  83       0.735  31.437  -2.294  1.00  0.62           N  
ATOM   1277  CA  ASN A  83       1.075  32.813  -1.919  1.00  0.62           C  
ATOM   1278  C   ASN A  83      -0.129  33.754  -1.898  1.00  0.62           C  
ATOM   1279  O   ASN A  83      -1.135  33.475  -2.542  1.00  0.62           O  
ATOM   1280  CB  ASN A  83       2.145  33.328  -2.870  1.00  0.62           C  
ATOM   1281  CG  ASN A  83       3.409  32.497  -2.771  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83       3.831  32.143  -1.656  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83       4.007  32.192  -3.897  1.00  0.62           N  
ATOM   1284  H   ASN A  83       0.456  31.253  -3.259  1.00  0.62           H  
ATOM   1285  HA  ASN A  83       1.480  32.802  -0.908  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83       1.769  33.288  -3.896  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83       2.375  34.368  -2.640  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83       4.844  31.647  -3.893  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83       3.621  32.503  -4.769  1.00  0.62           H  
ATOM   1290  N   SER A  84      -0.006  34.883  -1.182  1.00  0.62           N  
ATOM   1291  CA  SER A  84      -1.049  35.921  -1.138  1.00  0.62           C  
ATOM   1292  C   SER A  84      -2.405  35.316  -0.810  1.00  0.62           C  
ATOM   1293  O   SER A  84      -3.391  35.529  -1.520  1.00  0.62           O  
ATOM   1294  CB  SER A  84      -1.116  36.650  -2.462  1.00  0.62           C  
ATOM   1295  OG  SER A  84       0.104  37.281  -2.754  1.00  0.62           O  
ATOM   1296  H   SER A  84       0.834  35.026  -0.636  1.00  0.62           H  
ATOM   1297  HA  SER A  84      -0.790  36.632  -0.351  1.00  0.62           H  
ATOM   1298 1HB  SER A  84      -1.370  35.951  -3.260  1.00  0.62           H  
ATOM   1299 2HB  SER A  84      -1.909  37.394  -2.419  1.00  0.62           H  
ATOM   1300  HG  SER A  84       0.289  37.854  -2.004  1.00  0.62           H  
ATOM   1301  N   LEU A  85      -2.433  34.561   0.275  1.00  0.63           N  
ATOM   1302  CA  LEU A  85      -3.597  33.772   0.653  1.00  0.63           C  
ATOM   1303  C   LEU A  85      -4.844  34.533   1.046  1.00  0.63           C  
ATOM   1304  O   LEU A  85      -4.792  35.598   1.665  1.00  0.63           O  
ATOM   1305  CB  LEU A  85      -3.173  32.846   1.767  1.00  0.63           C  
ATOM   1306  CG  LEU A  85      -2.146  31.919   1.295  1.00  0.63           C  
ATOM   1307  CD1 LEU A  85      -1.689  31.064   2.425  1.00  0.63           C  
ATOM   1308  CD2 LEU A  85      -2.711  31.174   0.127  1.00  0.63           C  
ATOM   1309  H   LEU A  85      -1.567  34.479   0.816  1.00  0.63           H  
ATOM   1310  HA  LEU A  85      -3.864  33.158  -0.209  1.00  0.63           H  
ATOM   1311 1HB  LEU A  85      -2.766  33.432   2.595  1.00  0.63           H  
ATOM   1312 2HB  LEU A  85      -4.034  32.281   2.112  1.00  0.63           H  
ATOM   1313  HG  LEU A  85      -1.283  32.483   0.947  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  85      -0.919  30.402   2.114  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  85      -1.296  31.716   3.203  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  85      -2.530  30.488   2.804  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  85      -1.981  30.548  -0.250  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  85      -3.584  30.597   0.432  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  85      -3.003  31.879  -0.655  1.00  0.63           H  
ATOM   1320  N   LYS A  86      -5.986  33.969   0.669  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -7.282  34.544   0.984  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -8.008  33.629   1.972  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -7.728  32.438   2.008  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -8.098  34.698  -0.313  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -7.406  35.543  -1.386  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -7.225  36.993  -0.945  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -6.601  37.834  -2.056  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86      -6.393  39.253  -1.638  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -5.958  33.091   0.130  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -7.117  35.522   1.420  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -8.264  33.705  -0.747  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -9.072  35.131  -0.112  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -6.422  35.112  -1.607  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -7.999  35.520  -2.298  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -8.191  37.419  -0.672  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -6.571  37.026  -0.070  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86      -5.635  37.399  -2.323  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -7.251  37.813  -2.929  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86      -5.974  39.767  -2.398  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -7.281  39.669  -1.397  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86      -5.780  39.278  -0.835  1.00  0.63           H  
ATOM   1342  N   PRO A  87      -8.960  34.118   2.779  1.00  0.63           N  
ATOM   1343  CA  PRO A  87      -9.819  33.307   3.640  1.00  0.63           C  
ATOM   1344  C   PRO A  87     -10.465  32.149   2.870  1.00  0.63           C  
ATOM   1345  O   PRO A  87     -10.656  31.048   3.398  1.00  0.63           O  
ATOM   1346  CB  PRO A  87     -10.861  34.329   4.089  1.00  0.63           C  
ATOM   1347  CG  PRO A  87     -10.113  35.648   4.085  1.00  0.63           C  
ATOM   1348  CD  PRO A  87      -9.193  35.571   2.886  1.00  0.63           C  
ATOM   1349  HA  PRO A  87      -9.245  32.941   4.503  1.00  0.63           H  
ATOM   1350 1HB  PRO A  87     -11.720  34.320   3.398  1.00  0.63           H  
ATOM   1351 2HB  PRO A  87     -11.246  34.057   5.083  1.00  0.63           H  
ATOM   1352 1HG  PRO A  87     -10.823  36.487   4.022  1.00  0.63           H  
ATOM   1353 2HG  PRO A  87      -9.566  35.768   5.031  1.00  0.63           H  
ATOM   1354 1HD  PRO A  87      -9.686  35.969   1.991  1.00  0.63           H  
ATOM   1355 2HD  PRO A  87      -8.274  36.105   3.135  1.00  0.63           H  
ATOM   1356  N   GLU A  88     -10.714  32.388   1.577  1.00  0.63           N  
ATOM   1357  CA  GLU A  88     -11.329  31.452   0.639  1.00  0.63           C  
ATOM   1358  C   GLU A  88     -10.467  30.215   0.387  1.00  0.63           C  
ATOM   1359  O   GLU A  88     -10.960  29.200  -0.102  1.00  0.63           O  
ATOM   1360  CB  GLU A  88     -11.607  32.155  -0.690  1.00  0.63           C  
ATOM   1361  CG  GLU A  88     -12.670  33.246  -0.611  1.00  0.63           C  
ATOM   1362  CD  GLU A  88     -12.912  33.948  -1.933  1.00  0.63           C  
ATOM   1363  OE1 GLU A  88     -12.225  33.651  -2.884  1.00  0.63           O  
ATOM   1364  OE2 GLU A  88     -13.786  34.782  -1.986  1.00  0.63           O  
ATOM   1365  H   GLU A  88     -10.501  33.304   1.218  1.00  0.63           H  
ATOM   1366  HA  GLU A  88     -12.277  31.120   1.062  1.00  0.63           H  
ATOM   1367 1HB  GLU A  88     -10.685  32.607  -1.059  1.00  0.63           H  
ATOM   1368 2HB  GLU A  88     -11.929  31.421  -1.429  1.00  0.63           H  
ATOM   1369 1HG  GLU A  88     -13.604  32.802  -0.271  1.00  0.63           H  
ATOM   1370 2HG  GLU A  88     -12.357  33.980   0.134  1.00  0.63           H  
ATOM   1371  N   ASP A  89      -9.175  30.304   0.695  1.00  0.62           N  
ATOM   1372  CA  ASP A  89      -8.262  29.199   0.473  1.00  0.62           C  
ATOM   1373  C   ASP A  89      -8.299  28.212   1.649  1.00  0.62           C  
ATOM   1374  O   ASP A  89      -7.645  27.161   1.595  1.00  0.62           O  
ATOM   1375  CB  ASP A  89      -6.834  29.732   0.258  1.00  0.62           C  
ATOM   1376  CG  ASP A  89      -6.633  30.538  -1.088  1.00  0.62           C  
ATOM   1377  OD1 ASP A  89      -7.020  30.080  -2.178  1.00  0.62           O  
ATOM   1378  OD2 ASP A  89      -6.136  31.650  -1.002  1.00  0.62           O  
ATOM   1379  H   ASP A  89      -8.808  31.152   1.120  1.00  0.62           H  
ATOM   1380  HA  ASP A  89      -8.577  28.667  -0.422  1.00  0.62           H  
ATOM   1381 1HB  ASP A  89      -6.574  30.384   1.088  1.00  0.62           H  
ATOM   1382 2HB  ASP A  89      -6.128  28.900   0.275  1.00  0.62           H  
ATOM   1383  N   THR A  90      -9.063  28.537   2.716  1.00  0.61           N  
ATOM   1384  CA  THR A  90      -9.197  27.609   3.837  1.00  0.61           C  
ATOM   1385  C   THR A  90      -9.856  26.338   3.310  1.00  0.61           C  
ATOM   1386  O   THR A  90     -10.952  26.385   2.747  1.00  0.61           O  
ATOM   1387  CB  THR A  90     -10.069  28.211   4.965  1.00  0.61           C  
ATOM   1388  OG1 THR A  90      -9.473  29.434   5.456  1.00  0.61           O  
ATOM   1389  CG2 THR A  90     -10.305  27.207   6.100  1.00  0.61           C  
ATOM   1390  H   THR A  90      -9.580  29.417   2.752  1.00  0.61           H  
ATOM   1391  HA  THR A  90      -8.209  27.367   4.221  1.00  0.61           H  
ATOM   1392  HB  THR A  90     -11.041  28.468   4.544  1.00  0.61           H  
ATOM   1393  HG1 THR A  90      -9.703  30.151   4.817  1.00  0.61           H  
ATOM   1394 1HG2 THR A  90     -10.944  27.660   6.854  1.00  0.61           H  
ATOM   1395 2HG2 THR A  90     -10.792  26.322   5.695  1.00  0.61           H  
ATOM   1396 3HG2 THR A  90      -9.392  26.912   6.551  1.00  0.61           H  
ATOM   1397  N   ALA A  91      -9.183  25.208   3.480  1.00  0.60           N  
ATOM   1398  CA  ALA A  91      -9.667  23.936   2.935  1.00  0.60           C  
ATOM   1399  C   ALA A  91      -8.780  22.784   3.368  1.00  0.60           C  
ATOM   1400  O   ALA A  91      -7.656  23.001   3.826  1.00  0.60           O  
ATOM   1401  CB  ALA A  91      -9.719  23.992   1.413  1.00  0.60           C  
ATOM   1402  H   ALA A  91      -8.315  25.255   4.012  1.00  0.60           H  
ATOM   1403  HA  ALA A  91     -10.668  23.752   3.322  1.00  0.60           H  
ATOM   1404 1HB  ALA A  91     -10.082  23.051   1.036  1.00  0.60           H  
ATOM   1405 2HB  ALA A  91     -10.375  24.783   1.069  1.00  0.60           H  
ATOM   1406 3HB  ALA A  91      -8.729  24.169   1.028  1.00  0.60           H  
ATOM   1407  N   VAL A  92      -9.247  21.555   3.184  1.00  0.59           N  
ATOM   1408  CA  VAL A  92      -8.335  20.437   3.359  1.00  0.59           C  
ATOM   1409  C   VAL A  92      -7.708  20.128   2.014  1.00  0.59           C  
ATOM   1410  O   VAL A  92      -8.413  20.004   1.013  1.00  0.59           O  
ATOM   1411  CB  VAL A  92      -9.022  19.179   3.910  1.00  0.59           C  
ATOM   1412  CG1 VAL A  92      -7.989  18.035   4.001  1.00  0.59           C  
ATOM   1413  CG2 VAL A  92      -9.580  19.473   5.263  1.00  0.59           C  
ATOM   1414  H   VAL A  92     -10.202  21.397   2.868  1.00  0.59           H  
ATOM   1415  HA  VAL A  92      -7.555  20.725   4.047  1.00  0.59           H  
ATOM   1416  HB  VAL A  92      -9.819  18.872   3.233  1.00  0.59           H  
ATOM   1417 1HG1 VAL A  92      -8.467  17.139   4.390  1.00  0.59           H  
ATOM   1418 2HG1 VAL A  92      -7.574  17.821   3.020  1.00  0.59           H  
ATOM   1419 3HG1 VAL A  92      -7.188  18.327   4.666  1.00  0.59           H  
ATOM   1420 1HG2 VAL A  92     -10.066  18.586   5.661  1.00  0.59           H  
ATOM   1421 2HG2 VAL A  92      -8.773  19.769   5.924  1.00  0.59           H  
ATOM   1422 3HG2 VAL A  92     -10.307  20.282   5.190  1.00  0.59           H  
ATOM   1423  N   TYR A  93      -6.392  20.062   1.973  1.00  0.59           N  
ATOM   1424  CA  TYR A  93      -5.679  19.790   0.741  1.00  0.59           C  
ATOM   1425  C   TYR A  93      -5.270  18.341   0.702  1.00  0.59           C  
ATOM   1426  O   TYR A  93      -4.876  17.773   1.723  1.00  0.59           O  
ATOM   1427  CB  TYR A  93      -4.496  20.748   0.620  1.00  0.59           C  
ATOM   1428  CG  TYR A  93      -4.956  22.184   0.284  1.00  0.59           C  
ATOM   1429  CD1 TYR A  93      -5.495  22.978   1.275  1.00  0.59           C  
ATOM   1430  CD2 TYR A  93      -4.812  22.704  -1.009  1.00  0.59           C  
ATOM   1431  CE1 TYR A  93      -5.924  24.260   0.991  1.00  0.59           C  
ATOM   1432  CE2 TYR A  93      -5.237  24.003  -1.285  1.00  0.59           C  
ATOM   1433  CZ  TYR A  93      -5.805  24.775  -0.277  1.00  0.59           C  
ATOM   1434  OH  TYR A  93      -6.269  26.069  -0.515  1.00  0.59           O  
ATOM   1435  H   TYR A  93      -5.872  20.196   2.833  1.00  0.59           H  
ATOM   1436  HA  TYR A  93      -6.344  19.968  -0.092  1.00  0.59           H  
ATOM   1437 1HB  TYR A  93      -3.949  20.770   1.565  1.00  0.59           H  
ATOM   1438 2HB  TYR A  93      -3.818  20.405  -0.159  1.00  0.59           H  
ATOM   1439  HD1 TYR A  93      -5.606  22.584   2.286  1.00  0.59           H  
ATOM   1440  HD2 TYR A  93      -4.376  22.089  -1.800  1.00  0.59           H  
ATOM   1441  HE1 TYR A  93      -6.371  24.869   1.771  1.00  0.59           H  
ATOM   1442  HE2 TYR A  93      -5.135  24.404  -2.292  1.00  0.59           H  
ATOM   1443  HH  TYR A  93      -6.712  26.416   0.304  1.00  0.59           H  
ATOM   1444  N   TYR A  94      -5.372  17.739  -0.475  1.00  0.61           N  
ATOM   1445  CA  TYR A  94      -4.997  16.350  -0.620  1.00  0.61           C  
ATOM   1446  C   TYR A  94      -4.085  16.146  -1.805  1.00  0.61           C  
ATOM   1447  O   TYR A  94      -4.349  16.622  -2.908  1.00  0.61           O  
ATOM   1448  CB  TYR A  94      -6.227  15.473  -0.870  1.00  0.61           C  
ATOM   1449  CG  TYR A  94      -7.321  15.519   0.163  1.00  0.61           C  
ATOM   1450  CD1 TYR A  94      -8.294  16.519   0.084  1.00  0.61           C  
ATOM   1451  CD2 TYR A  94      -7.389  14.558   1.154  1.00  0.61           C  
ATOM   1452  CE1 TYR A  94      -9.323  16.550   0.997  1.00  0.61           C  
ATOM   1453  CE2 TYR A  94      -8.422  14.589   2.071  1.00  0.61           C  
ATOM   1454  CZ  TYR A  94      -9.390  15.578   1.997  1.00  0.61           C  
ATOM   1455  OH  TYR A  94     -10.429  15.593   2.912  1.00  0.61           O  
ATOM   1456  H   TYR A  94      -5.721  18.265  -1.268  1.00  0.61           H  
ATOM   1457  HA  TYR A  94      -4.467  16.022   0.275  1.00  0.61           H  
ATOM   1458 1HB  TYR A  94      -6.664  15.746  -1.829  1.00  0.61           H  
ATOM   1459 2HB  TYR A  94      -5.893  14.442  -0.949  1.00  0.61           H  
ATOM   1460  HD1 TYR A  94      -8.243  17.276  -0.705  1.00  0.61           H  
ATOM   1461  HD2 TYR A  94      -6.628  13.771   1.207  1.00  0.61           H  
ATOM   1462  HE1 TYR A  94     -10.078  17.325   0.934  1.00  0.61           H  
ATOM   1463  HE2 TYR A  94      -8.478  13.828   2.851  1.00  0.61           H  
ATOM   1464  HH  TYR A  94     -10.925  16.415   2.824  1.00  0.61           H  
ATOM   1465  N   CYS A  95      -3.072  15.353  -1.569  1.00  0.65           N  
ATOM   1466  CA  CYS A  95      -2.090  14.890  -2.525  1.00  0.65           C  
ATOM   1467  C   CYS A  95      -2.517  13.526  -3.025  1.00  0.65           C  
ATOM   1468  O   CYS A  95      -2.959  12.673  -2.241  1.00  0.65           O  
ATOM   1469  CB  CYS A  95      -0.732  14.835  -1.868  1.00  0.65           C  
ATOM   1470  SG  CYS A  95       0.611  14.246  -2.831  1.00  0.65           S  
ATOM   1471  H   CYS A  95      -2.938  15.067  -0.604  1.00  0.65           H  
ATOM   1472  HA  CYS A  95      -2.046  15.589  -3.356  1.00  0.65           H  
ATOM   1473 1HB  CYS A  95      -0.489  15.837  -1.522  1.00  0.65           H  
ATOM   1474 2HB  CYS A  95      -0.802  14.199  -0.990  1.00  0.65           H  
ATOM   1475  N   ALA A  96      -2.420  13.330  -4.327  1.00  0.73           N  
ATOM   1476  CA  ALA A  96      -2.830  12.074  -4.914  1.00  0.73           C  
ATOM   1477  C   ALA A  96      -1.881  11.630  -6.011  1.00  0.73           C  
ATOM   1478  O   ALA A  96      -1.239  12.460  -6.652  1.00  0.73           O  
ATOM   1479  CB  ALA A  96      -4.227  12.234  -5.449  1.00  0.73           C  
ATOM   1480  H   ALA A  96      -2.093  14.095  -4.913  1.00  0.73           H  
ATOM   1481  HA  ALA A  96      -2.822  11.322  -4.136  1.00  0.73           H  
ATOM   1482 1HB  ALA A  96      -4.574  11.290  -5.841  1.00  0.73           H  
ATOM   1483 2HB  ALA A  96      -4.848  12.531  -4.646  1.00  0.73           H  
ATOM   1484 3HB  ALA A  96      -4.247  12.995  -6.221  1.00  0.73           H  
ATOM   1485  N   ALA A  97      -1.823  10.319  -6.272  1.00  0.89           N  
ATOM   1486  CA  ALA A  97      -0.930   9.835  -7.325  1.00  0.89           C  
ATOM   1487  C   ALA A  97      -1.586   8.862  -8.311  1.00  0.89           C  
ATOM   1488  O   ALA A  97      -2.391   7.987  -7.937  1.00  0.89           O  
ATOM   1489  CB  ALA A  97       0.276   9.152  -6.694  1.00  0.89           C  
ATOM   1490  H   ALA A  97      -2.399   9.687  -5.718  1.00  0.89           H  
ATOM   1491  HA  ALA A  97      -0.594  10.697  -7.891  1.00  0.89           H  
ATOM   1492 1HB  ALA A  97       0.967   8.838  -7.481  1.00  0.89           H  
ATOM   1493 2HB  ALA A  97       0.774   9.841  -6.024  1.00  0.89           H  
ATOM   1494 3HB  ALA A  97      -0.052   8.282  -6.130  1.00  0.89           H  
ATOM   1495  N   ASP A  98      -1.196   9.049  -9.583  1.00  1.14           N  
ATOM   1496  CA  ASP A  98      -1.579   8.255 -10.756  1.00  1.14           C  
ATOM   1497  C   ASP A  98      -0.492   7.254 -11.166  1.00  1.14           C  
ATOM   1498  O   ASP A  98       0.612   7.655 -11.571  1.00  1.14           O  
ATOM   1499  CB  ASP A  98      -1.789   9.156 -11.970  1.00  1.14           C  
ATOM   1500  CG  ASP A  98      -2.998  10.087 -11.978  1.00  1.14           C  
ATOM   1501  OD1 ASP A  98      -3.957   9.826 -11.327  1.00  1.14           O  
ATOM   1502  OD2 ASP A  98      -2.903  11.090 -12.645  1.00  1.14           O  
ATOM   1503  H   ASP A  98      -0.556   9.830  -9.748  1.00  1.14           H  
ATOM   1504  HA  ASP A  98      -2.496   7.707 -10.528  1.00  1.14           H  
ATOM   1505 1HB  ASP A  98      -0.909   9.760 -12.075  1.00  1.14           H  
ATOM   1506 2HB  ASP A  98      -1.850   8.531 -12.857  1.00  1.14           H  
ATOM   1507  N   ARG A  99      -0.814   5.956 -11.144  1.00  1.54           N  
ATOM   1508  CA  ARG A  99       0.170   4.923 -11.491  1.00  1.54           C  
ATOM   1509  C   ARG A  99       0.286   4.635 -12.996  1.00  1.54           C  
ATOM   1510  O   ARG A  99       1.152   3.872 -13.420  1.00  1.54           O  
ATOM   1511  CB  ARG A  99      -0.138   3.620 -10.785  1.00  1.54           C  
ATOM   1512  CG  ARG A  99      -0.041   3.687  -9.274  1.00  1.54           C  
ATOM   1513  CD  ARG A  99       1.362   3.847  -8.810  1.00  1.54           C  
ATOM   1514  NE  ARG A  99       2.191   2.710  -9.180  1.00  1.54           N  
ATOM   1515  CZ  ARG A  99       2.316   1.576  -8.459  1.00  1.54           C  
ATOM   1516  NH1 ARG A  99       1.677   1.438  -7.323  1.00  1.54           N  
ATOM   1517  NH2 ARG A  99       3.088   0.597  -8.895  1.00  1.54           N  
ATOM   1518  H   ARG A  99      -1.740   5.660 -10.831  1.00  1.54           H  
ATOM   1519  HA  ARG A  99       1.123   5.251 -11.116  1.00  1.54           H  
ATOM   1520 1HB  ARG A  99      -1.141   3.289 -11.047  1.00  1.54           H  
ATOM   1521 2HB  ARG A  99       0.556   2.854 -11.127  1.00  1.54           H  
ATOM   1522 1HG  ARG A  99      -0.613   4.541  -8.914  1.00  1.54           H  
ATOM   1523 2HG  ARG A  99      -0.450   2.769  -8.853  1.00  1.54           H  
ATOM   1524 1HD  ARG A  99       1.793   4.743  -9.256  1.00  1.54           H  
ATOM   1525 2HD  ARG A  99       1.380   3.942  -7.727  1.00  1.54           H  
ATOM   1526  HE  ARG A  99       2.706   2.770 -10.047  1.00  1.54           H  
ATOM   1527 1HH1 ARG A  99       1.086   2.181  -6.981  1.00  1.54           H  
ATOM   1528 2HH1 ARG A  99       1.772   0.585  -6.791  1.00  1.54           H  
ATOM   1529 1HH2 ARG A  99       3.580   0.691  -9.774  1.00  1.54           H  
ATOM   1530 2HH2 ARG A  99       3.181  -0.250  -8.357  1.00  1.54           H  
ATOM   1531  N   ASP A 100      -0.568   5.261 -13.805  1.00  2.10           N  
ATOM   1532  CA  ASP A 100      -0.586   5.030 -15.256  1.00  2.10           C  
ATOM   1533  C   ASP A 100       0.592   5.635 -16.033  1.00  2.10           C  
ATOM   1534  O   ASP A 100       0.804   5.289 -17.194  1.00  2.10           O  
ATOM   1535  CB  ASP A 100      -1.893   5.515 -15.872  1.00  2.10           C  
ATOM   1536  CG  ASP A 100      -3.085   4.642 -15.528  1.00  2.10           C  
ATOM   1537  OD1 ASP A 100      -2.887   3.554 -15.043  1.00  2.10           O  
ATOM   1538  OD2 ASP A 100      -4.187   5.060 -15.774  1.00  2.10           O  
ATOM   1539  H   ASP A 100      -1.245   5.887 -13.394  1.00  2.10           H  
ATOM   1540  HA  ASP A 100      -0.546   3.952 -15.410  1.00  2.10           H  
ATOM   1541 1HB  ASP A 100      -2.098   6.533 -15.547  1.00  2.10           H  
ATOM   1542 2HB  ASP A 100      -1.790   5.525 -16.954  1.00  2.10           H  
ATOM   1543  N   ARG A 101       1.329   6.562 -15.419  1.00  2.81           N  
ATOM   1544  CA  ARG A 101       2.477   7.226 -16.062  1.00  2.81           C  
ATOM   1545  C   ARG A 101       2.115   7.918 -17.389  1.00  2.81           C  
ATOM   1546  O   ARG A 101       2.802   7.757 -18.399  1.00  2.81           O  
ATOM   1547  CB  ARG A 101       3.585   6.218 -16.353  1.00  2.81           C  
ATOM   1548  CG  ARG A 101       4.177   5.486 -15.149  1.00  2.81           C  
ATOM   1549  CD  ARG A 101       5.307   4.622 -15.579  1.00  2.81           C  
ATOM   1550  NE  ARG A 101       5.912   3.910 -14.478  1.00  2.81           N  
ATOM   1551  CZ  ARG A 101       6.915   3.020 -14.599  1.00  2.81           C  
ATOM   1552  NH1 ARG A 101       7.424   2.747 -15.783  1.00  2.81           N  
ATOM   1553  NH2 ARG A 101       7.381   2.418 -13.524  1.00  2.81           N  
ATOM   1554  H   ARG A 101       1.106   6.794 -14.461  1.00  2.81           H  
ATOM   1555  HA  ARG A 101       2.863   7.979 -15.372  1.00  2.81           H  
ATOM   1556 1HB  ARG A 101       3.250   5.472 -17.063  1.00  2.81           H  
ATOM   1557 2HB  ARG A 101       4.414   6.750 -16.820  1.00  2.81           H  
ATOM   1558 1HG  ARG A 101       4.539   6.184 -14.408  1.00  2.81           H  
ATOM   1559 2HG  ARG A 101       3.412   4.852 -14.696  1.00  2.81           H  
ATOM   1560 1HD  ARG A 101       4.940   3.890 -16.296  1.00  2.81           H  
ATOM   1561 2HD  ARG A 101       6.072   5.235 -16.050  1.00  2.81           H  
ATOM   1562  HE  ARG A 101       5.552   4.091 -13.547  1.00  2.81           H  
ATOM   1563 1HH1 ARG A 101       7.063   3.207 -16.607  1.00  2.81           H  
ATOM   1564 2HH1 ARG A 101       8.174   2.075 -15.869  1.00  2.81           H  
ATOM   1565 1HH2 ARG A 101       6.971   2.632 -12.617  1.00  2.81           H  
ATOM   1566 2HH2 ARG A 101       8.130   1.746 -13.602  1.00  2.81           H  
ATOM   1567  N   LEU A 102       1.038   8.688 -17.385  1.00  3.57           N  
ATOM   1568  CA  LEU A 102       0.574   9.371 -18.589  1.00  3.57           C  
ATOM   1569  C   LEU A 102       1.209  10.759 -18.767  1.00  3.57           C  
ATOM   1570  O   LEU A 102       1.581  11.385 -17.782  1.00  3.57           O  
ATOM   1571  CB  LEU A 102      -0.944   9.526 -18.513  1.00  3.57           C  
ATOM   1572  CG  LEU A 102      -1.667   8.230 -18.370  1.00  3.57           C  
ATOM   1573  CD1 LEU A 102      -3.150   8.486 -18.246  1.00  3.57           C  
ATOM   1574  CD2 LEU A 102      -1.338   7.338 -19.547  1.00  3.57           C  
ATOM   1575  H   LEU A 102       0.522   8.782 -16.523  1.00  3.57           H  
ATOM   1576  HA  LEU A 102       0.814   8.725 -19.423  1.00  3.57           H  
ATOM   1577 1HB  LEU A 102      -1.193  10.143 -17.651  1.00  3.57           H  
ATOM   1578 2HB  LEU A 102      -1.311  10.016 -19.408  1.00  3.57           H  
ATOM   1579  HG  LEU A 102      -1.338   7.751 -17.467  1.00  3.57           H  
ATOM   1580 1HD1 LEU A 102      -3.672   7.534 -18.116  1.00  3.57           H  
ATOM   1581 2HD1 LEU A 102      -3.341   9.124 -17.380  1.00  3.57           H  
ATOM   1582 3HD1 LEU A 102      -3.510   8.978 -19.146  1.00  3.57           H  
ATOM   1583 1HD2 LEU A 102      -1.851   6.382 -19.432  1.00  3.57           H  
ATOM   1584 2HD2 LEU A 102      -1.662   7.815 -20.471  1.00  3.57           H  
ATOM   1585 3HD2 LEU A 102      -0.258   7.167 -19.583  1.00  3.57           H  
ATOM   1586  N   PRO A 103       1.293  11.302 -20.004  1.00  4.22           N  
ATOM   1587  CA  PRO A 103       1.691  12.681 -20.318  1.00  4.22           C  
ATOM   1588  C   PRO A 103       0.802  13.720 -19.615  1.00  4.22           C  
ATOM   1589  O   PRO A 103       1.193  14.874 -19.447  1.00  4.22           O  
ATOM   1590  CB  PRO A 103       1.498  12.743 -21.836  1.00  4.22           C  
ATOM   1591  CG  PRO A 103       1.664  11.315 -22.306  1.00  4.22           C  
ATOM   1592  CD  PRO A 103       1.077  10.458 -21.203  1.00  4.22           C  
ATOM   1593  HA  PRO A 103       2.746  12.826 -20.045  1.00  4.22           H  
ATOM   1594 1HB  PRO A 103       0.505  13.158 -22.067  1.00  4.22           H  
ATOM   1595 2HB  PRO A 103       2.238  13.426 -22.278  1.00  4.22           H  
ATOM   1596 1HG  PRO A 103       1.151  11.174 -23.271  1.00  4.22           H  
ATOM   1597 2HG  PRO A 103       2.729  11.100 -22.481  1.00  4.22           H  
ATOM   1598 1HD  PRO A 103       0.011  10.262 -21.376  1.00  4.22           H  
ATOM   1599 2HD  PRO A 103       1.680   9.541 -21.165  1.00  4.22           H  
ATOM   1600  N   SER A 104      -0.394  13.290 -19.219  1.00  4.52           N  
ATOM   1601  CA  SER A 104      -1.389  14.089 -18.513  1.00  4.52           C  
ATOM   1602  C   SER A 104      -2.074  15.219 -19.273  1.00  4.52           C  
ATOM   1603  O   SER A 104      -2.538  15.040 -20.396  1.00  4.52           O  
ATOM   1604  CB  SER A 104      -0.847  14.643 -17.216  1.00  4.52           C  
ATOM   1605  OG  SER A 104      -1.897  15.275 -16.490  1.00  4.52           O  
ATOM   1606  H   SER A 104      -0.637  12.335 -19.413  1.00  4.52           H  
ATOM   1607  HA  SER A 104      -2.169  13.392 -18.217  1.00  4.52           H  
ATOM   1608 1HB  SER A 104      -0.424  13.837 -16.623  1.00  4.52           H  
ATOM   1609 2HB  SER A 104      -0.052  15.360 -17.405  1.00  4.52           H  
ATOM   1610  HG  SER A 104      -2.543  14.586 -16.188  1.00  4.52           H  
ATOM   1611  N   ALA A 105      -2.233  16.350 -18.551  1.00  4.36           N  
ATOM   1612  CA  ALA A 105      -3.122  17.495 -18.823  1.00  4.36           C  
ATOM   1613  C   ALA A 105      -4.542  17.098 -18.432  1.00  4.36           C  
ATOM   1614  O   ALA A 105      -5.522  17.785 -18.733  1.00  4.36           O  
ATOM   1615  CB  ALA A 105      -3.086  17.924 -20.281  1.00  4.36           C  
ATOM   1616  H   ALA A 105      -1.729  16.395 -17.674  1.00  4.36           H  
ATOM   1617  HA  ALA A 105      -2.810  18.325 -18.194  1.00  4.36           H  
ATOM   1618 1HB  ALA A 105      -3.748  18.777 -20.411  1.00  4.36           H  
ATOM   1619 2HB  ALA A 105      -2.084  18.203 -20.560  1.00  4.36           H  
ATOM   1620 3HB  ALA A 105      -3.422  17.129 -20.928  1.00  4.36           H  
ATOM   1621  N   ILE A 106      -4.599  15.943 -17.779  1.00  3.79           N  
ATOM   1622  CA  ILE A 106      -5.767  15.280 -17.236  1.00  3.79           C  
ATOM   1623  C   ILE A 106      -5.390  14.717 -15.878  1.00  3.79           C  
ATOM   1624  O   ILE A 106      -4.209  14.433 -15.629  1.00  3.79           O  
ATOM   1625  CB  ILE A 106      -6.245  14.124 -18.139  1.00  3.79           C  
ATOM   1626  CG1 ILE A 106      -5.149  13.084 -18.261  1.00  3.79           C  
ATOM   1627  CG2 ILE A 106      -6.625  14.635 -19.518  1.00  3.79           C  
ATOM   1628  CD1 ILE A 106      -5.569  11.819 -18.944  1.00  3.79           C  
ATOM   1629  H   ILE A 106      -3.699  15.534 -17.571  1.00  3.79           H  
ATOM   1630  HA  ILE A 106      -6.572  16.002 -17.110  1.00  3.79           H  
ATOM   1631  HB  ILE A 106      -7.103  13.648 -17.681  1.00  3.79           H  
ATOM   1632 1HG1 ILE A 106      -4.348  13.511 -18.837  1.00  3.79           H  
ATOM   1633 2HG1 ILE A 106      -4.780  12.835 -17.264  1.00  3.79           H  
ATOM   1634 1HG2 ILE A 106      -6.968  13.803 -20.131  1.00  3.79           H  
ATOM   1635 2HG2 ILE A 106      -7.422  15.371 -19.424  1.00  3.79           H  
ATOM   1636 3HG2 ILE A 106      -5.761  15.095 -19.997  1.00  3.79           H  
ATOM   1637 1HD1 ILE A 106      -4.720  11.139 -18.999  1.00  3.79           H  
ATOM   1638 2HD1 ILE A 106      -6.374  11.350 -18.377  1.00  3.79           H  
ATOM   1639 3HD1 ILE A 106      -5.916  12.045 -19.951  1.00  3.79           H  
ATOM   1640  N   THR A 107      -6.378  14.520 -15.022  1.00  3.03           N  
ATOM   1641  CA  THR A 107      -6.130  13.904 -13.730  1.00  3.03           C  
ATOM   1642  C   THR A 107      -7.060  12.706 -13.571  1.00  3.03           C  
ATOM   1643  O   THR A 107      -6.839  11.634 -14.137  1.00  3.03           O  
ATOM   1644  CB  THR A 107      -6.384  14.928 -12.605  1.00  3.03           C  
ATOM   1645  OG1 THR A 107      -7.729  15.434 -12.691  1.00  3.03           O  
ATOM   1646  CG2 THR A 107      -5.427  16.088 -12.690  1.00  3.03           C  
ATOM   1647  H   THR A 107      -7.319  14.787 -15.274  1.00  3.03           H  
ATOM   1648  HA  THR A 107      -5.100  13.548 -13.676  1.00  3.03           H  
ATOM   1649  HB  THR A 107      -6.245  14.466 -11.685  1.00  3.03           H  
ATOM   1650  HG1 THR A 107      -7.779  16.287 -12.239  1.00  3.03           H  
ATOM   1651 1HG2 THR A 107      -5.639  16.756 -11.873  1.00  3.03           H  
ATOM   1652 2HG2 THR A 107      -4.402  15.725 -12.609  1.00  3.03           H  
ATOM   1653 3HG2 THR A 107      -5.550  16.614 -13.634  1.00  3.03           H  
ATOM   1654  N   TYR A 108      -8.157  12.941 -12.870  1.00  2.30           N  
ATOM   1655  CA  TYR A 108      -9.267  12.016 -12.632  1.00  2.30           C  
ATOM   1656  C   TYR A 108      -8.925  10.655 -11.986  1.00  2.30           C  
ATOM   1657  O   TYR A 108      -9.336  10.356 -10.859  1.00  2.30           O  
ATOM   1658  CB  TYR A 108      -9.927  11.731 -13.990  1.00  2.30           C  
ATOM   1659  CG  TYR A 108     -10.344  12.985 -14.729  1.00  2.30           C  
ATOM   1660  CD1 TYR A 108      -9.581  13.385 -15.829  1.00  2.30           C  
ATOM   1661  CD2 TYR A 108     -11.431  13.740 -14.330  1.00  2.30           C  
ATOM   1662  CE1 TYR A 108      -9.899  14.527 -16.523  1.00  2.30           C  
ATOM   1663  CE2 TYR A 108     -11.755  14.892 -15.031  1.00  2.30           C  
ATOM   1664  CZ  TYR A 108     -10.989  15.284 -16.122  1.00  2.30           C  
ATOM   1665  OH  TYR A 108     -11.308  16.429 -16.815  1.00  2.30           O  
ATOM   1666  H   TYR A 108      -8.233  13.867 -12.465  1.00  2.30           H  
ATOM   1667  HA  TYR A 108      -9.980  12.520 -11.981  1.00  2.30           H  
ATOM   1668 1HB  TYR A 108      -9.258  11.168 -14.633  1.00  2.30           H  
ATOM   1669 2HB  TYR A 108     -10.813  11.114 -13.836  1.00  2.30           H  
ATOM   1670  HD1 TYR A 108      -8.723  12.784 -16.135  1.00  2.30           H  
ATOM   1671  HD2 TYR A 108     -12.027  13.434 -13.470  1.00  2.30           H  
ATOM   1672  HE1 TYR A 108      -9.299  14.836 -17.379  1.00  2.30           H  
ATOM   1673  HE2 TYR A 108     -12.610  15.495 -14.722  1.00  2.30           H  
ATOM   1674  HH  TYR A 108     -12.088  16.832 -16.423  1.00  2.30           H  
ATOM   1675  N   GLU A 109      -8.195   9.818 -12.709  1.00  1.70           N  
ATOM   1676  CA  GLU A 109      -8.021   8.404 -12.358  1.00  1.70           C  
ATOM   1677  C   GLU A 109      -6.916   8.102 -11.354  1.00  1.70           C  
ATOM   1678  O   GLU A 109      -5.979   7.366 -11.661  1.00  1.70           O  
ATOM   1679  CB  GLU A 109      -7.756   7.598 -13.630  1.00  1.70           C  
ATOM   1680  CG  GLU A 109      -8.915   7.586 -14.649  1.00  1.70           C  
ATOM   1681  CD  GLU A 109     -10.140   6.820 -14.189  1.00  1.70           C  
ATOM   1682  OE1 GLU A 109     -10.026   5.643 -13.939  1.00  1.70           O  
ATOM   1683  OE2 GLU A 109     -11.189   7.416 -14.106  1.00  1.70           O  
ATOM   1684  H   GLU A 109      -7.776  10.182 -13.559  1.00  1.70           H  
ATOM   1685  HA  GLU A 109      -8.958   8.058 -11.922  1.00  1.70           H  
ATOM   1686 1HB  GLU A 109      -6.876   8.004 -14.133  1.00  1.70           H  
ATOM   1687 2HB  GLU A 109      -7.530   6.566 -13.364  1.00  1.70           H  
ATOM   1688 1HG  GLU A 109      -9.205   8.616 -14.852  1.00  1.70           H  
ATOM   1689 2HG  GLU A 109      -8.553   7.152 -15.580  1.00  1.70           H  
ATOM   1690  N   TYR A 110      -7.072   8.599 -10.140  1.00  1.29           N  
ATOM   1691  CA  TYR A 110      -6.039   8.404  -9.122  1.00  1.29           C  
ATOM   1692  C   TYR A 110      -6.094   7.040  -8.489  1.00  1.29           C  
ATOM   1693  O   TYR A 110      -7.167   6.453  -8.331  1.00  1.29           O  
ATOM   1694  CB  TYR A 110      -6.136   9.471  -8.051  1.00  1.29           C  
ATOM   1695  CG  TYR A 110      -5.693  10.720  -8.563  1.00  1.29           C  
ATOM   1696  CD1 TYR A 110      -6.578  11.575  -9.075  1.00  1.29           C  
ATOM   1697  CD2 TYR A 110      -4.371  10.995  -8.552  1.00  1.29           C  
ATOM   1698  CE1 TYR A 110      -6.145  12.715  -9.591  1.00  1.29           C  
ATOM   1699  CE2 TYR A 110      -3.886  12.153  -9.059  1.00  1.29           C  
ATOM   1700  CZ  TYR A 110      -4.760  13.026  -9.590  1.00  1.29           C  
ATOM   1701  OH  TYR A 110      -4.284  14.197 -10.126  1.00  1.29           O  
ATOM   1702  H   TYR A 110      -7.897   9.175  -9.977  1.00  1.29           H  
ATOM   1703  HA  TYR A 110      -5.064   8.497  -9.604  1.00  1.29           H  
ATOM   1704 1HB  TYR A 110      -7.164   9.576  -7.728  1.00  1.29           H  
ATOM   1705 2HB  TYR A 110      -5.522   9.203  -7.185  1.00  1.29           H  
ATOM   1706  HD1 TYR A 110      -7.640  11.331  -9.085  1.00  1.29           H  
ATOM   1707  HD2 TYR A 110      -3.719  10.279  -8.139  1.00  1.29           H  
ATOM   1708  HE1 TYR A 110      -6.881  13.367 -10.007  1.00  1.29           H  
ATOM   1709  HE2 TYR A 110      -2.813  12.361  -9.049  1.00  1.29           H  
ATOM   1710  HH  TYR A 110      -3.324  14.140 -10.195  1.00  1.29           H  
ATOM   1711  N   ASN A 111      -4.922   6.538  -8.119  1.00  1.02           N  
ATOM   1712  CA  ASN A 111      -4.812   5.264  -7.445  1.00  1.02           C  
ATOM   1713  C   ASN A 111      -4.649   5.475  -5.951  1.00  1.02           C  
ATOM   1714  O   ASN A 111      -5.198   4.719  -5.146  1.00  1.02           O  
ATOM   1715  CB  ASN A 111      -3.652   4.489  -8.020  1.00  1.02           C  
ATOM   1716  CG  ASN A 111      -3.881   4.110  -9.455  1.00  1.02           C  
ATOM   1717  OD1 ASN A 111      -3.280   4.661 -10.397  1.00  1.02           O  
ATOM   1718  ND2 ASN A 111      -4.754   3.158  -9.657  1.00  1.02           N  
ATOM   1719  H   ASN A 111      -4.070   7.074  -8.285  1.00  1.02           H  
ATOM   1720  HA  ASN A 111      -5.732   4.700  -7.600  1.00  1.02           H  
ATOM   1721 1HB  ASN A 111      -2.754   5.101  -7.956  1.00  1.02           H  
ATOM   1722 2HB  ASN A 111      -3.485   3.589  -7.433  1.00  1.02           H  
ATOM   1723 1HD2 ASN A 111      -4.958   2.858 -10.592  1.00  1.02           H  
ATOM   1724 2HD2 ASN A 111      -5.224   2.735  -8.880  1.00  1.02           H  
ATOM   1725  N   TYR A 112      -3.916   6.529  -5.577  1.00  0.86           N  
ATOM   1726  CA  TYR A 112      -3.684   6.768  -4.162  1.00  0.86           C  
ATOM   1727  C   TYR A 112      -3.984   8.196  -3.761  1.00  0.86           C  
ATOM   1728  O   TYR A 112      -3.708   9.130  -4.510  1.00  0.86           O  
ATOM   1729  CB  TYR A 112      -2.234   6.436  -3.797  1.00  0.86           C  
ATOM   1730  CG  TYR A 112      -1.896   5.017  -4.126  1.00  0.86           C  
ATOM   1731  CD1 TYR A 112      -1.311   4.714  -5.342  1.00  0.86           C  
ATOM   1732  CD2 TYR A 112      -2.237   4.006  -3.249  1.00  0.86           C  
ATOM   1733  CE1 TYR A 112      -1.055   3.404  -5.663  1.00  0.86           C  
ATOM   1734  CE2 TYR A 112      -1.986   2.692  -3.580  1.00  0.86           C  
ATOM   1735  CZ  TYR A 112      -1.393   2.392  -4.786  1.00  0.86           C  
ATOM   1736  OH  TYR A 112      -1.136   1.083  -5.128  1.00  0.86           O  
ATOM   1737  H   TYR A 112      -3.483   7.120  -6.284  1.00  0.86           H  
ATOM   1738  HA  TYR A 112      -4.346   6.125  -3.584  1.00  0.86           H  
ATOM   1739 1HB  TYR A 112      -1.554   7.091  -4.343  1.00  0.86           H  
ATOM   1740 2HB  TYR A 112      -2.070   6.597  -2.729  1.00  0.86           H  
ATOM   1741  HD1 TYR A 112      -1.056   5.512  -6.045  1.00  0.86           H  
ATOM   1742  HD2 TYR A 112      -2.711   4.249  -2.298  1.00  0.86           H  
ATOM   1743  HE1 TYR A 112      -0.602   3.164  -6.599  1.00  0.86           H  
ATOM   1744  HE2 TYR A 112      -2.258   1.894  -2.890  1.00  0.86           H  
ATOM   1745  HH  TYR A 112      -1.500   0.501  -4.455  1.00  0.86           H  
ATOM   1746  N   TRP A 113      -4.502   8.344  -2.544  1.00  0.77           N  
ATOM   1747  CA  TRP A 113      -4.753   9.639  -1.914  1.00  0.77           C  
ATOM   1748  C   TRP A 113      -4.115   9.606  -0.541  1.00  0.77           C  
ATOM   1749  O   TRP A 113      -4.156   8.572   0.130  1.00  0.77           O  
ATOM   1750  CB  TRP A 113      -6.253   9.900  -1.787  1.00  0.77           C  
ATOM   1751  CG  TRP A 113      -6.948  10.074  -3.114  1.00  0.77           C  
ATOM   1752  CD1 TRP A 113      -7.391   9.095  -3.961  1.00  0.77           C  
ATOM   1753  CD2 TRP A 113      -7.312  11.325  -3.726  1.00  0.77           C  
ATOM   1754  NE1 TRP A 113      -7.982   9.656  -5.061  1.00  0.77           N  
ATOM   1755  CE2 TRP A 113      -7.935  11.023  -4.940  1.00  0.77           C  
ATOM   1756  CE3 TRP A 113      -7.160  12.657  -3.347  1.00  0.77           C  
ATOM   1757  CZ2 TRP A 113      -8.396  12.013  -5.790  1.00  0.77           C  
ATOM   1758  CZ3 TRP A 113      -7.621  13.642  -4.187  1.00  0.77           C  
ATOM   1759  CH2 TRP A 113      -8.224  13.329  -5.386  1.00  0.77           C  
ATOM   1760  H   TRP A 113      -4.720   7.511  -2.015  1.00  0.77           H  
ATOM   1761  HA  TRP A 113      -4.291  10.431  -2.499  1.00  0.77           H  
ATOM   1762 1HB  TRP A 113      -6.723   9.074  -1.255  1.00  0.77           H  
ATOM   1763 2HB  TRP A 113      -6.411  10.803  -1.195  1.00  0.77           H  
ATOM   1764  HD1 TRP A 113      -7.287   8.024  -3.789  1.00  0.77           H  
ATOM   1765  HE1 TRP A 113      -8.391   9.140  -5.834  1.00  0.77           H  
ATOM   1766  HE3 TRP A 113      -6.680  12.902  -2.407  1.00  0.77           H  
ATOM   1767  HZ2 TRP A 113      -8.880  11.784  -6.741  1.00  0.77           H  
ATOM   1768  HZ3 TRP A 113      -7.491  14.667  -3.877  1.00  0.77           H  
ATOM   1769  HH2 TRP A 113      -8.577  14.133  -6.030  1.00  0.77           H  
ATOM   1770  N   GLY A 114      -3.552  10.725  -0.119  1.00  0.73           N  
ATOM   1771  CA  GLY A 114      -2.885  10.772   1.173  1.00  0.73           C  
ATOM   1772  C   GLY A 114      -3.626  11.322   2.372  1.00  0.73           C  
ATOM   1773  O   GLY A 114      -4.817  11.665   2.351  1.00  0.73           O  
ATOM   1774  H   GLY A 114      -3.525  11.537  -0.737  1.00  0.73           H  
ATOM   1775 1HA  GLY A 114      -2.527   9.772   1.415  1.00  0.73           H  
ATOM   1776 2HA  GLY A 114      -1.996  11.387   1.053  1.00  0.73           H  
ATOM   1777  N   GLN A 115      -2.843  11.482   3.429  1.00  0.70           N  
ATOM   1778  CA  GLN A 115      -3.327  12.009   4.689  1.00  0.70           C  
ATOM   1779  C   GLN A 115      -3.366  13.512   4.562  1.00  0.70           C  
ATOM   1780  O   GLN A 115      -2.393  14.191   4.898  1.00  0.70           O  
ATOM   1781  CB  GLN A 115      -2.430  11.612   5.858  1.00  0.70           C  
ATOM   1782  CG  GLN A 115      -2.345  10.116   6.096  1.00  0.70           C  
ATOM   1783  CD  GLN A 115      -1.477   9.751   7.295  1.00  0.70           C  
ATOM   1784  OE1 GLN A 115      -0.551  10.474   7.668  1.00  0.70           O  
ATOM   1785  NE2 GLN A 115      -1.783   8.617   7.915  1.00  0.70           N  
ATOM   1786  H   GLN A 115      -1.876  11.169   3.337  1.00  0.70           H  
ATOM   1787  HA  GLN A 115      -4.338  11.647   4.869  1.00  0.70           H  
ATOM   1788 1HB  GLN A 115      -1.424  11.985   5.686  1.00  0.70           H  
ATOM   1789 2HB  GLN A 115      -2.798  12.080   6.769  1.00  0.70           H  
ATOM   1790 1HG  GLN A 115      -3.347   9.726   6.262  1.00  0.70           H  
ATOM   1791 2HG  GLN A 115      -1.904   9.654   5.206  1.00  0.70           H  
ATOM   1792 1HE2 GLN A 115      -1.257   8.326   8.716  1.00  0.70           H  
ATOM   1793 2HE2 GLN A 115      -2.549   8.061   7.592  1.00  0.70           H  
ATOM   1794  N   GLY A 116      -4.489  13.993   4.023  1.00  0.67           N  
ATOM   1795  CA  GLY A 116      -4.696  15.397   3.661  1.00  0.67           C  
ATOM   1796  C   GLY A 116      -4.504  16.356   4.823  1.00  0.67           C  
ATOM   1797  O   GLY A 116      -4.643  15.985   5.993  1.00  0.67           O  
ATOM   1798  H   GLY A 116      -5.190  13.302   3.763  1.00  0.67           H  
ATOM   1799 1HA  GLY A 116      -4.003  15.660   2.861  1.00  0.67           H  
ATOM   1800 2HA  GLY A 116      -5.695  15.524   3.254  1.00  0.67           H  
ATOM   1801  N   THR A 117      -4.182  17.597   4.467  1.00  0.65           N  
ATOM   1802  CA  THR A 117      -3.857  18.674   5.395  1.00  0.65           C  
ATOM   1803  C   THR A 117      -4.853  19.805   5.490  1.00  0.65           C  
ATOM   1804  O   THR A 117      -5.237  20.401   4.489  1.00  0.65           O  
ATOM   1805  CB  THR A 117      -2.519  19.304   4.986  1.00  0.65           C  
ATOM   1806  OG1 THR A 117      -1.484  18.350   5.099  1.00  0.65           O  
ATOM   1807  CG2 THR A 117      -2.205  20.514   5.783  1.00  0.65           C  
ATOM   1808  H   THR A 117      -4.162  17.782   3.465  1.00  0.65           H  
ATOM   1809  HA  THR A 117      -3.752  18.236   6.387  1.00  0.65           H  
ATOM   1810  HB  THR A 117      -2.590  19.600   3.936  1.00  0.65           H  
ATOM   1811  HG1 THR A 117      -1.753  17.534   4.661  1.00  0.65           H  
ATOM   1812 1HG2 THR A 117      -1.297  20.897   5.418  1.00  0.65           H  
ATOM   1813 2HG2 THR A 117      -2.981  21.260   5.657  1.00  0.65           H  
ATOM   1814 3HG2 THR A 117      -2.112  20.261   6.837  1.00  0.65           H  
ATOM   1815  N   GLN A 118      -5.238  20.145   6.712  1.00  0.64           N  
ATOM   1816  CA  GLN A 118      -6.127  21.278   6.891  1.00  0.64           C  
ATOM   1817  C   GLN A 118      -5.325  22.568   6.868  1.00  0.64           C  
ATOM   1818  O   GLN A 118      -4.385  22.738   7.646  1.00  0.64           O  
ATOM   1819  CB  GLN A 118      -6.896  21.196   8.213  1.00  0.64           C  
ATOM   1820  CG  GLN A 118      -7.847  22.409   8.474  1.00  0.64           C  
ATOM   1821  CD  GLN A 118      -9.099  22.477   7.561  1.00  0.64           C  
ATOM   1822  OE1 GLN A 118      -9.909  21.543   7.540  1.00  0.64           O  
ATOM   1823  NE2 GLN A 118      -9.268  23.570   6.823  1.00  0.64           N  
ATOM   1824  H   GLN A 118      -4.908  19.621   7.510  1.00  0.64           H  
ATOM   1825  HA  GLN A 118      -6.836  21.316   6.072  1.00  0.64           H  
ATOM   1826 1HB  GLN A 118      -7.500  20.289   8.226  1.00  0.64           H  
ATOM   1827 2HB  GLN A 118      -6.192  21.137   9.042  1.00  0.64           H  
ATOM   1828 1HG  GLN A 118      -8.192  22.354   9.504  1.00  0.64           H  
ATOM   1829 2HG  GLN A 118      -7.282  23.334   8.330  1.00  0.64           H  
ATOM   1830 1HE2 GLN A 118     -10.066  23.650   6.235  1.00  0.64           H  
ATOM   1831 2HE2 GLN A 118      -8.587  24.323   6.857  1.00  0.64           H  
ATOM   1832  N   VAL A 119      -5.710  23.462   5.974  1.00  0.64           N  
ATOM   1833  CA  VAL A 119      -5.104  24.773   5.860  1.00  0.64           C  
ATOM   1834  C   VAL A 119      -6.099  25.801   6.288  1.00  0.64           C  
ATOM   1835  O   VAL A 119      -7.231  25.813   5.794  1.00  0.64           O  
ATOM   1836  CB  VAL A 119      -4.688  25.077   4.424  1.00  0.64           C  
ATOM   1837  CG1 VAL A 119      -4.136  26.505   4.316  1.00  0.64           C  
ATOM   1838  CG2 VAL A 119      -3.660  24.044   4.008  1.00  0.64           C  
ATOM   1839  H   VAL A 119      -6.459  23.220   5.327  1.00  0.64           H  
ATOM   1840  HA  VAL A 119      -4.231  24.827   6.512  1.00  0.64           H  
ATOM   1841  HB  VAL A 119      -5.549  25.011   3.782  1.00  0.64           H  
ATOM   1842 1HG1 VAL A 119      -3.840  26.707   3.292  1.00  0.64           H  
ATOM   1843 2HG1 VAL A 119      -4.905  27.216   4.612  1.00  0.64           H  
ATOM   1844 3HG1 VAL A 119      -3.291  26.608   4.973  1.00  0.64           H  
ATOM   1845 1HG2 VAL A 119      -3.353  24.227   2.989  1.00  0.64           H  
ATOM   1846 2HG2 VAL A 119      -2.805  24.114   4.670  1.00  0.64           H  
ATOM   1847 3HG2 VAL A 119      -4.089  23.045   4.083  1.00  0.64           H  
ATOM   1848  N   THR A 120      -5.690  26.649   7.214  1.00  0.66           N  
ATOM   1849  CA  THR A 120      -6.592  27.684   7.676  1.00  0.66           C  
ATOM   1850  C   THR A 120      -5.997  29.040   7.446  1.00  0.66           C  
ATOM   1851  O   THR A 120      -4.838  29.279   7.790  1.00  0.66           O  
ATOM   1852  CB  THR A 120      -6.966  27.508   9.168  1.00  0.66           C  
ATOM   1853  OG1 THR A 120      -7.636  26.253   9.359  1.00  0.66           O  
ATOM   1854  CG2 THR A 120      -7.879  28.649   9.622  1.00  0.66           C  
ATOM   1855  H   THR A 120      -4.730  26.573   7.567  1.00  0.66           H  
ATOM   1856  HA  THR A 120      -7.496  27.650   7.094  1.00  0.66           H  
ATOM   1857  HB  THR A 120      -6.061  27.505   9.764  1.00  0.66           H  
ATOM   1858  HG1 THR A 120      -8.013  26.227  10.243  1.00  0.66           H  
ATOM   1859 1HG2 THR A 120      -8.133  28.515  10.671  1.00  0.66           H  
ATOM   1860 2HG2 THR A 120      -7.369  29.604   9.498  1.00  0.66           H  
ATOM   1861 3HG2 THR A 120      -8.790  28.647   9.024  1.00  0.66           H  
ATOM   1862  N   VAL A 121      -6.791  29.930   6.860  1.00  0.72           N  
ATOM   1863  CA  VAL A 121      -6.328  31.284   6.661  1.00  0.72           C  
ATOM   1864  C   VAL A 121      -7.207  32.190   7.528  1.00  0.72           C  
ATOM   1865  O   VAL A 121      -8.428  32.218   7.362  1.00  0.72           O  
ATOM   1866  CB  VAL A 121      -6.423  31.676   5.174  1.00  0.72           C  
ATOM   1867  CG1 VAL A 121      -5.925  33.082   4.989  1.00  0.72           C  
ATOM   1868  CG2 VAL A 121      -5.637  30.690   4.299  1.00  0.72           C  
ATOM   1869  H   VAL A 121      -7.728  29.667   6.547  1.00  0.72           H  
ATOM   1870  HA  VAL A 121      -5.297  31.366   6.978  1.00  0.72           H  
ATOM   1871  HB  VAL A 121      -7.458  31.650   4.870  1.00  0.72           H  
ATOM   1872 1HG1 VAL A 121      -6.008  33.373   3.949  1.00  0.72           H  
ATOM   1873 2HG1 VAL A 121      -6.518  33.734   5.598  1.00  0.72           H  
ATOM   1874 3HG1 VAL A 121      -4.881  33.138   5.295  1.00  0.72           H  
ATOM   1875 1HG2 VAL A 121      -5.739  30.983   3.258  1.00  0.72           H  
ATOM   1876 2HG2 VAL A 121      -4.598  30.698   4.572  1.00  0.72           H  
ATOM   1877 3HG2 VAL A 121      -6.038  29.685   4.430  1.00  0.72           H  
ATOM   1878  N   SER A 122      -6.599  32.889   8.482  1.00  0.85           N  
ATOM   1879  CA  SER A 122      -7.362  33.735   9.406  1.00  0.85           C  
ATOM   1880  C   SER A 122      -6.532  34.827  10.041  1.00  0.85           C  
ATOM   1881  O   SER A 122      -5.374  34.625  10.382  1.00  0.85           O  
ATOM   1882  CB  SER A 122      -7.960  32.920  10.535  1.00  0.85           C  
ATOM   1883  OG  SER A 122      -8.668  33.759  11.427  1.00  0.85           O  
ATOM   1884  H   SER A 122      -5.584  32.812   8.562  1.00  0.85           H  
ATOM   1885  HA  SER A 122      -8.168  34.208   8.843  1.00  0.85           H  
ATOM   1886 1HB  SER A 122      -8.627  32.158  10.134  1.00  0.85           H  
ATOM   1887 2HB  SER A 122      -7.160  32.409  11.071  1.00  0.85           H  
ATOM   1888  HG  SER A 122      -8.816  33.226  12.222  1.00  0.85           H  
ATOM   1889  N   SER A 123      -7.136  35.993  10.228  1.00  1.07           N  
ATOM   1890  CA  SER A 123      -6.441  37.088  10.886  1.00  1.07           C  
ATOM   1891  C   SER A 123      -6.467  36.956  12.410  1.00  1.07           C  
ATOM   1892  O   SER A 123      -5.785  37.708  13.109  1.00  1.07           O  
ATOM   1893  CB  SER A 123      -7.034  38.414  10.451  1.00  1.07           C  
ATOM   1894  OG  SER A 123      -8.347  38.557  10.912  1.00  1.07           O  
ATOM   1895  H   SER A 123      -8.094  36.109   9.929  1.00  1.07           H  
ATOM   1896  HA  SER A 123      -5.397  37.067  10.568  1.00  1.07           H  
ATOM   1897 1HB  SER A 123      -6.421  39.228  10.837  1.00  1.07           H  
ATOM   1898 2HB  SER A 123      -7.018  38.480   9.364  1.00  1.07           H  
ATOM   1899  HG  SER A 123      -8.297  38.489  11.871  1.00  1.07           H  
ATOM   1900  N   GLU A 124      -7.292  36.038  12.927  1.00  1.44           N  
ATOM   1901  CA  GLU A 124      -7.397  35.846  14.370  1.00  1.44           C  
ATOM   1902  C   GLU A 124      -6.431  34.733  14.808  1.00  1.44           C  
ATOM   1903  O   GLU A 124      -6.517  33.628  14.273  1.00  1.44           O  
ATOM   1904  CB  GLU A 124      -8.832  35.490  14.771  1.00  1.44           C  
ATOM   1905  CG  GLU A 124      -9.045  35.350  16.281  1.00  1.44           C  
ATOM   1906  CD  GLU A 124     -10.478  35.035  16.662  1.00  1.44           C  
ATOM   1907  OE1 GLU A 124     -11.275  34.815  15.781  1.00  1.44           O  
ATOM   1908  OE2 GLU A 124     -10.777  35.032  17.836  1.00  1.44           O  
ATOM   1909  H   GLU A 124      -7.816  35.423  12.305  1.00  1.44           H  
ATOM   1910  HA  GLU A 124      -7.168  36.786  14.852  1.00  1.44           H  
ATOM   1911 1HB  GLU A 124      -9.514  36.256  14.402  1.00  1.44           H  
ATOM   1912 2HB  GLU A 124      -9.113  34.547  14.305  1.00  1.44           H  
ATOM   1913 1HG  GLU A 124      -8.399  34.552  16.652  1.00  1.44           H  
ATOM   1914 2HG  GLU A 124      -8.738  36.275  16.765  1.00  1.44           H  
ATOM   1915  N   PRO A 125      -5.490  34.975  15.737  1.00  1.99           N  
ATOM   1916  CA  PRO A 125      -4.562  33.982  16.253  1.00  1.99           C  
ATOM   1917  C   PRO A 125      -5.301  32.817  16.891  1.00  1.99           C  
ATOM   1918  O   PRO A 125      -6.332  33.010  17.533  1.00  1.99           O  
ATOM   1919  CB  PRO A 125      -3.781  34.766  17.314  1.00  1.99           C  
ATOM   1920  CG  PRO A 125      -3.889  36.210  16.887  1.00  1.99           C  
ATOM   1921  CD  PRO A 125      -5.266  36.337  16.268  1.00  1.99           C  
ATOM   1922  HA  PRO A 125      -3.907  33.635  15.440  1.00  1.99           H  
ATOM   1923 1HB  PRO A 125      -4.216  34.577  18.308  1.00  1.99           H  
ATOM   1924 2HB  PRO A 125      -2.742  34.409  17.350  1.00  1.99           H  
ATOM   1925 1HG  PRO A 125      -3.753  36.873  17.754  1.00  1.99           H  
ATOM   1926 2HG  PRO A 125      -3.086  36.453  16.175  1.00  1.99           H  
ATOM   1927 1HD  PRO A 125      -6.028  36.601  17.016  1.00  1.99           H  
ATOM   1928 2HD  PRO A 125      -5.172  37.079  15.466  1.00  1.99           H  
ATOM   1929  N   LYS A 126      -4.757  31.615  16.762  1.00  2.77           N  
ATOM   1930  CA  LYS A 126      -5.361  30.455  17.407  1.00  2.77           C  
ATOM   1931  C   LYS A 126      -4.734  30.199  18.765  1.00  2.77           C  
ATOM   1932  O   LYS A 126      -3.511  30.110  18.880  1.00  2.77           O  
ATOM   1933  CB  LYS A 126      -5.228  29.205  16.546  1.00  2.77           C  
ATOM   1934  CG  LYS A 126      -5.876  27.967  17.148  1.00  2.77           C  
ATOM   1935  CD  LYS A 126      -5.761  26.764  16.224  1.00  2.77           C  
ATOM   1936  CE  LYS A 126      -6.379  25.528  16.869  1.00  2.77           C  
ATOM   1937  NZ  LYS A 126      -6.277  24.330  15.990  1.00  2.77           N  
ATOM   1938  H   LYS A 126      -3.916  31.501  16.216  1.00  2.77           H  
ATOM   1939  HA  LYS A 126      -6.421  30.654  17.562  1.00  2.77           H  
ATOM   1940 1HB  LYS A 126      -5.705  29.384  15.585  1.00  2.77           H  
ATOM   1941 2HB  LYS A 126      -4.175  28.988  16.368  1.00  2.77           H  
ATOM   1942 1HG  LYS A 126      -5.390  27.726  18.098  1.00  2.77           H  
ATOM   1943 2HG  LYS A 126      -6.927  28.168  17.346  1.00  2.77           H  
ATOM   1944 1HD  LYS A 126      -6.273  26.974  15.283  1.00  2.77           H  
ATOM   1945 2HD  LYS A 126      -4.711  26.568  16.012  1.00  2.77           H  
ATOM   1946 1HE  LYS A 126      -5.865  25.324  17.808  1.00  2.77           H  
ATOM   1947 2HE  LYS A 126      -7.431  25.723  17.078  1.00  2.77           H  
ATOM   1948 1HZ  LYS A 126      -6.696  23.536  16.453  1.00  2.77           H  
ATOM   1949 2HZ  LYS A 126      -6.760  24.506  15.121  1.00  2.77           H  
ATOM   1950 3HZ  LYS A 126      -5.305  24.133  15.800  1.00  2.77           H  
ATOM   1951  N   THR A 127      -5.569  30.077  19.787  1.00  3.75           N  
ATOM   1952  CA  THR A 127      -5.084  29.785  21.124  1.00  3.75           C  
ATOM   1953  C   THR A 127      -5.242  28.280  21.400  1.00  3.75           C  
ATOM   1954  O   THR A 127      -6.344  27.759  21.235  1.00  3.75           O  
ATOM   1955  CB  THR A 127      -5.861  30.587  22.181  1.00  3.75           C  
ATOM   1956  OG1 THR A 127      -5.683  31.989  21.943  1.00  3.75           O  
ATOM   1957  CG2 THR A 127      -5.354  30.246  23.568  1.00  3.75           C  
ATOM   1958  H   THR A 127      -6.560  30.185  19.626  1.00  3.75           H  
ATOM   1959  HA  THR A 127      -4.053  30.099  21.190  1.00  3.75           H  
ATOM   1960  HB  THR A 127      -6.921  30.346  22.117  1.00  3.75           H  
ATOM   1961  HG1 THR A 127      -4.744  32.192  21.921  1.00  3.75           H  
ATOM   1962 1HG2 THR A 127      -5.907  30.818  24.310  1.00  3.75           H  
ATOM   1963 2HG2 THR A 127      -5.494  29.185  23.754  1.00  3.75           H  
ATOM   1964 3HG2 THR A 127      -4.296  30.488  23.638  1.00  3.75           H  
ATOM   1965  N   PRO A 128      -4.171  27.541  21.747  1.00  4.85           N  
ATOM   1966  CA  PRO A 128      -4.210  26.129  22.088  1.00  4.85           C  
ATOM   1967  C   PRO A 128      -5.135  25.888  23.267  1.00  4.85           C  
ATOM   1968  O   PRO A 128      -5.210  26.710  24.180  1.00  4.85           O  
ATOM   1969  CB  PRO A 128      -2.757  25.832  22.472  1.00  4.85           C  
ATOM   1970  CG  PRO A 128      -1.945  26.865  21.727  1.00  4.85           C  
ATOM   1971  CD  PRO A 128      -2.806  28.109  21.712  1.00  4.85           C  
ATOM   1972  HA  PRO A 128      -4.526  25.546  21.213  1.00  4.85           H  
ATOM   1973 1HB  PRO A 128      -2.641  25.894  23.565  1.00  4.85           H  
ATOM   1974 2HB  PRO A 128      -2.501  24.802  22.185  1.00  4.85           H  
ATOM   1975 1HG  PRO A 128      -0.980  27.024  22.231  1.00  4.85           H  
ATOM   1976 2HG  PRO A 128      -1.715  26.504  20.713  1.00  4.85           H  
ATOM   1977 1HD  PRO A 128      -2.613  28.742  22.590  1.00  4.85           H  
ATOM   1978 2HD  PRO A 128      -2.603  28.617  20.756  1.00  4.85           H  
ATOM   1979  N   LYS A 129      -5.816  24.752  23.271  1.00  5.94           N  
ATOM   1980  CA  LYS A 129      -6.686  24.419  24.387  1.00  5.94           C  
ATOM   1981  C   LYS A 129      -5.824  24.151  25.628  1.00  5.94           C  
ATOM   1982  O   LYS A 129      -4.811  23.463  25.506  1.00  5.94           O  
ATOM   1983  CB  LYS A 129      -7.529  23.188  24.050  1.00  5.94           C  
ATOM   1984  CG  LYS A 129      -8.541  22.800  25.115  1.00  5.94           C  
ATOM   1985  CD  LYS A 129      -9.408  21.631  24.662  1.00  5.94           C  
ATOM   1986  CE  LYS A 129     -10.432  21.262  25.725  1.00  5.94           C  
ATOM   1987  NZ  LYS A 129     -11.320  20.146  25.281  1.00  5.94           N  
ATOM   1988  H   LYS A 129      -5.732  24.112  22.493  1.00  5.94           H  
ATOM   1989  HA  LYS A 129      -7.361  25.250  24.546  1.00  5.94           H  
ATOM   1990 1HB  LYS A 129      -8.071  23.362  23.120  1.00  5.94           H  
ATOM   1991 2HB  LYS A 129      -6.873  22.331  23.893  1.00  5.94           H  
ATOM   1992 1HG  LYS A 129      -8.014  22.517  26.027  1.00  5.94           H  
ATOM   1993 2HG  LYS A 129      -9.179  23.651  25.338  1.00  5.94           H  
ATOM   1994 1HD  LYS A 129      -9.927  21.893  23.739  1.00  5.94           H  
ATOM   1995 2HD  LYS A 129      -8.771  20.766  24.471  1.00  5.94           H  
ATOM   1996 1HE  LYS A 129      -9.908  20.959  26.632  1.00  5.94           H  
ATOM   1997 2HE  LYS A 129     -11.045  22.135  25.947  1.00  5.94           H  
ATOM   1998 1HZ  LYS A 129     -11.984  19.932  26.012  1.00  5.94           H  
ATOM   1999 2HZ  LYS A 129     -11.818  20.424  24.447  1.00  5.94           H  
ATOM   2000 3HZ  LYS A 129     -10.763  19.328  25.083  1.00  5.94           H  
ATOM   2001  N   PRO A 130      -6.130  24.723  26.807  1.00  6.91           N  
ATOM   2002  CA  PRO A 130      -5.448  24.433  28.056  1.00  6.91           C  
ATOM   2003  C   PRO A 130      -5.520  22.944  28.340  1.00  6.91           C  
ATOM   2004  O   PRO A 130      -6.577  22.337  28.129  1.00  6.91           O  
ATOM   2005  CB  PRO A 130      -6.256  25.245  29.075  1.00  6.91           C  
ATOM   2006  CG  PRO A 130      -6.837  26.389  28.267  1.00  6.91           C  
ATOM   2007  CD  PRO A 130      -7.144  25.794  26.905  1.00  6.91           C  
ATOM   2008  HA  PRO A 130      -4.404  24.774  27.995  1.00  6.91           H  
ATOM   2009 1HB  PRO A 130      -7.025  24.606  29.534  1.00  6.91           H  
ATOM   2010 2HB  PRO A 130      -5.598  25.583  29.887  1.00  6.91           H  
ATOM   2011 1HG  PRO A 130      -7.732  26.791  28.766  1.00  6.91           H  
ATOM   2012 2HG  PRO A 130      -6.111  27.214  28.209  1.00  6.91           H  
ATOM   2013 1HD  PRO A 130      -8.163  25.388  26.867  1.00  6.91           H  
ATOM   2014 2HD  PRO A 130      -6.963  26.586  26.158  1.00  6.91           H  
ATOM   2015  N   GLN A 131      -4.423  22.383  28.841  1.00  7.70           N  
ATOM   2016  CA  GLN A 131      -4.330  20.966  29.185  1.00  7.70           C  
ATOM   2017  C   GLN A 131      -3.548  20.796  30.482  1.00  7.70           C  
ATOM   2018  O   GLN A 131      -3.918  21.373  31.505  1.00  7.70           O  
ATOM   2019  OXT GLN A 131      -2.403  20.349  30.423  1.00  7.70           O  
ATOM   2020  CB  GLN A 131      -3.665  20.154  28.053  1.00  7.70           C  
ATOM   2021  CG  GLN A 131      -4.470  20.070  26.737  1.00  7.70           C  
ATOM   2022  CD  GLN A 131      -5.666  19.124  26.839  1.00  7.70           C  
ATOM   2023  OE1 GLN A 131      -5.564  17.935  26.512  1.00  7.70           O  
ATOM   2024  NE2 GLN A 131      -6.788  19.637  27.321  1.00  7.70           N  
ATOM   2025  H   GLN A 131      -3.607  22.962  28.977  1.00  7.70           H  
ATOM   2026  HA  GLN A 131      -5.336  20.578  29.345  1.00  7.70           H  
ATOM   2027 1HB  GLN A 131      -2.695  20.591  27.816  1.00  7.70           H  
ATOM   2028 2HB  GLN A 131      -3.486  19.135  28.396  1.00  7.70           H  
ATOM   2029 1HG  GLN A 131      -4.832  21.048  26.448  1.00  7.70           H  
ATOM   2030 2HG  GLN A 131      -3.810  19.687  25.960  1.00  7.70           H  
ATOM   2031 1HE2 GLN A 131      -7.596  19.065  27.430  1.00  7.70           H  
ATOM   2032 2HE2 GLN A 131      -6.806  20.616  27.609  1.00  7.70           H  
TER    2033
ENDMDL

REMARK ID 422670 MODEL 5 2022-10-08_00000315_2_19
PFRMAT TS
TARGET 2022-10-08_00000315_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.950  -2.527  -1.693  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.947  -1.816  -0.900  1.00  1.23           C  
ATOM      3  C   GLN A   1       1.583  -0.352  -0.742  1.00  1.23           C  
ATOM      4  O   GLN A   1       0.521   0.084  -1.187  1.00  1.23           O  
ATOM      5  CB  GLN A   1       3.342  -1.959  -1.518  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.868  -3.387  -1.552  1.00  1.23           C  
ATOM      7  CD  GLN A   1       4.074  -3.961  -0.143  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       4.827  -3.404   0.671  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       3.417  -5.078   0.143  1.00  1.23           N  
ATOM     10 1H   GLN A   1       1.162  -3.513  -1.703  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.036  -2.382  -1.288  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.959  -2.170  -2.638  1.00  1.23           H  
ATOM     13  HA  GLN A   1       1.972  -2.257   0.096  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       3.323  -1.584  -2.542  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       4.061  -1.359  -0.969  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.151  -4.016  -2.079  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       4.827  -3.398  -2.071  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       3.516  -5.504   1.044  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       2.823  -5.498  -0.543  1.00  1.23           H  
ATOM     20  N   VAL A   2       2.469   0.395  -0.100  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.253   1.807   0.191  1.00  1.08           C  
ATOM     22  C   VAL A   2       3.235   2.731  -0.498  1.00  1.08           C  
ATOM     23  O   VAL A   2       4.445   2.493  -0.494  1.00  1.08           O  
ATOM     24  CB  VAL A   2       2.376   2.048   1.691  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       2.233   3.538   2.003  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       1.354   1.200   2.415  1.00  1.08           C  
ATOM     27  H   VAL A   2       3.324  -0.028   0.234  1.00  1.08           H  
ATOM     28  HA  VAL A   2       1.245   2.074  -0.127  1.00  1.08           H  
ATOM     29  HB  VAL A   2       3.336   1.768   2.006  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.347   3.690   3.062  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.002   4.103   1.490  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       1.255   3.889   1.676  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.457   1.347   3.475  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       0.357   1.483   2.099  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       1.519   0.152   2.186  1.00  1.08           H  
ATOM     36  N   GLN A   3       2.699   3.789  -1.095  1.00  0.95           N  
ATOM     37  CA  GLN A   3       3.514   4.801  -1.738  1.00  0.95           C  
ATOM     38  C   GLN A   3       3.401   6.140  -1.017  1.00  0.95           C  
ATOM     39  O   GLN A   3       2.299   6.617  -0.725  1.00  0.95           O  
ATOM     40  CB  GLN A   3       3.102   4.977  -3.199  1.00  0.95           C  
ATOM     41  CG  GLN A   3       3.929   6.003  -3.948  1.00  0.95           C  
ATOM     42  CD  GLN A   3       3.520   6.144  -5.399  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       2.436   5.709  -5.799  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       4.382   6.754  -6.201  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.686   3.901  -1.073  1.00  0.95           H  
ATOM     46  HA  GLN A   3       4.557   4.487  -1.702  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       3.190   4.023  -3.718  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       2.056   5.282  -3.247  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       3.797   6.958  -3.464  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       4.978   5.711  -3.911  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       4.161   6.874  -7.171  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       5.251   7.092  -5.838  1.00  0.95           H  
ATOM     53  N   LEU A   4       4.548   6.736  -0.704  1.00  0.86           N  
ATOM     54  CA  LEU A   4       4.574   8.054  -0.076  1.00  0.86           C  
ATOM     55  C   LEU A   4       5.298   9.028  -1.032  1.00  0.86           C  
ATOM     56  O   LEU A   4       6.378   8.708  -1.547  1.00  0.86           O  
ATOM     57  CB  LEU A   4       5.280   7.987   1.301  1.00  0.86           C  
ATOM     58  CG  LEU A   4       4.687   7.026   2.399  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       5.603   7.029   3.616  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       3.315   7.467   2.791  1.00  0.86           C  
ATOM     61  H   LEU A   4       5.419   6.274  -0.928  1.00  0.86           H  
ATOM     62  HA  LEU A   4       3.557   8.402   0.070  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       6.266   7.638   1.149  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       5.330   8.993   1.722  1.00  0.86           H  
ATOM     65  HG  LEU A   4       4.648   6.010   2.007  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       5.210   6.355   4.371  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       6.594   6.700   3.324  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       5.665   8.037   4.028  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       2.911   6.795   3.549  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       3.357   8.485   3.189  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       2.690   7.443   1.911  1.00  0.86           H  
ATOM     72  N   VAL A   5       4.695  10.189  -1.292  1.00  0.82           N  
ATOM     73  CA  VAL A   5       5.273  11.184  -2.215  1.00  0.82           C  
ATOM     74  C   VAL A   5       5.400  12.557  -1.575  1.00  0.82           C  
ATOM     75  O   VAL A   5       4.439  13.040  -0.974  1.00  0.82           O  
ATOM     76  CB  VAL A   5       4.417  11.290  -3.494  1.00  0.82           C  
ATOM     77  CG1 VAL A   5       4.987  12.354  -4.417  1.00  0.82           C  
ATOM     78  CG2 VAL A   5       4.395   9.939  -4.197  1.00  0.82           C  
ATOM     79  H   VAL A   5       3.797  10.375  -0.838  1.00  0.82           H  
ATOM     80  HA  VAL A   5       6.269  10.851  -2.500  1.00  0.82           H  
ATOM     81  HB  VAL A   5       3.401  11.586  -3.230  1.00  0.82           H  
ATOM     82 1HG1 VAL A   5       4.376  12.422  -5.314  1.00  0.82           H  
ATOM     83 2HG1 VAL A   5       4.992  13.320  -3.916  1.00  0.82           H  
ATOM     84 3HG1 VAL A   5       6.006  12.087  -4.694  1.00  0.82           H  
ATOM     85 1HG2 VAL A   5       3.792  10.005  -5.100  1.00  0.82           H  
ATOM     86 2HG2 VAL A   5       5.412   9.650  -4.459  1.00  0.82           H  
ATOM     87 3HG2 VAL A   5       3.968   9.203  -3.536  1.00  0.82           H  
ATOM     88  N   GLU A   6       6.563  13.213  -1.713  1.00  0.81           N  
ATOM     89  CA  GLU A   6       6.728  14.507  -1.066  1.00  0.81           C  
ATOM     90  C   GLU A   6       7.058  15.696  -1.972  1.00  0.81           C  
ATOM     91  O   GLU A   6       7.584  15.542  -3.078  1.00  0.81           O  
ATOM     92  CB  GLU A   6       7.810  14.377  -0.013  1.00  0.81           C  
ATOM     93  CG  GLU A   6       7.492  13.423   1.041  1.00  0.81           C  
ATOM     94  CD  GLU A   6       8.591  13.222   1.884  1.00  0.81           C  
ATOM     95  OE1 GLU A   6       8.998  14.119   2.567  1.00  0.81           O  
ATOM     96  OE2 GLU A   6       9.082  12.122   1.865  1.00  0.81           O  
ATOM     97  H   GLU A   6       7.366  12.816  -2.204  1.00  0.81           H  
ATOM     98  HA  GLU A   6       5.802  14.724  -0.573  1.00  0.81           H  
ATOM     99 1HB  GLU A   6       8.749  14.097  -0.466  1.00  0.81           H  
ATOM    100 2HB  GLU A   6       7.957  15.347   0.468  1.00  0.81           H  
ATOM    101 1HG  GLU A   6       6.672  13.811   1.627  1.00  0.81           H  
ATOM    102 2HG  GLU A   6       7.192  12.471   0.615  1.00  0.81           H  
ATOM    103  N   THR A   7       6.777  16.896  -1.435  1.00  0.83           N  
ATOM    104  CA  THR A   7       7.078  18.184  -2.074  1.00  0.83           C  
ATOM    105  C   THR A   7       7.541  19.281  -1.094  1.00  0.83           C  
ATOM    106  O   THR A   7       7.186  19.266   0.090  1.00  0.83           O  
ATOM    107  CB  THR A   7       5.847  18.699  -2.819  1.00  0.83           C  
ATOM    108  OG1 THR A   7       6.182  19.897  -3.534  1.00  0.83           O  
ATOM    109  CG2 THR A   7       4.750  18.980  -1.839  1.00  0.83           C  
ATOM    110  H   THR A   7       6.278  16.881  -0.547  1.00  0.83           H  
ATOM    111  HA  THR A   7       7.882  18.024  -2.793  1.00  0.83           H  
ATOM    112  HB  THR A   7       5.513  17.944  -3.532  1.00  0.83           H  
ATOM    113  HG1 THR A   7       6.431  20.586  -2.906  1.00  0.83           H  
ATOM    114 1HG2 THR A   7       3.868  19.341  -2.366  1.00  0.83           H  
ATOM    115 2HG2 THR A   7       4.510  18.054  -1.316  1.00  0.83           H  
ATOM    116 3HG2 THR A   7       5.081  19.733  -1.124  1.00  0.83           H  
ATOM    117  N   GLY A   8       8.323  20.245  -1.629  1.00  0.85           N  
ATOM    118  CA  GLY A   8       8.873  21.415  -0.902  1.00  0.85           C  
ATOM    119  C   GLY A   8       9.705  22.290  -1.854  1.00  0.85           C  
ATOM    120  O   GLY A   8       9.438  22.300  -3.055  1.00  0.85           O  
ATOM    121  H   GLY A   8       8.557  20.152  -2.609  1.00  0.85           H  
ATOM    122 1HA  GLY A   8       8.056  22.000  -0.476  1.00  0.85           H  
ATOM    123 2HA  GLY A   8       9.494  21.098  -0.080  1.00  0.85           H  
ATOM    124  N   GLY A   9      10.684  23.056  -1.337  1.00  0.86           N  
ATOM    125  CA  GLY A   9      11.432  23.960  -2.227  1.00  0.86           C  
ATOM    126  C   GLY A   9      12.613  24.752  -1.620  1.00  0.86           C  
ATOM    127  O   GLY A   9      13.258  24.317  -0.656  1.00  0.86           O  
ATOM    128  H   GLY A   9      10.896  23.021  -0.352  1.00  0.86           H  
ATOM    129 1HA  GLY A   9      11.808  23.374  -3.067  1.00  0.86           H  
ATOM    130 2HA  GLY A   9      10.728  24.672  -2.657  1.00  0.86           H  
ATOM    131  N   LEU A  10      12.926  25.868  -2.304  1.00  0.85           N  
ATOM    132  CA  LEU A  10      14.026  26.803  -2.013  1.00  0.85           C  
ATOM    133  C   LEU A  10      13.569  28.058  -1.282  1.00  0.85           C  
ATOM    134  O   LEU A  10      12.675  28.771  -1.748  1.00  0.85           O  
ATOM    135  CB  LEU A  10      14.711  27.238  -3.318  1.00  0.85           C  
ATOM    136  CG  LEU A  10      15.800  28.357  -3.195  1.00  0.85           C  
ATOM    137  CD1 LEU A  10      16.985  27.874  -2.392  1.00  0.85           C  
ATOM    138  CD2 LEU A  10      16.237  28.761  -4.584  1.00  0.85           C  
ATOM    139  H   LEU A  10      12.329  26.100  -3.086  1.00  0.85           H  
ATOM    140  HA  LEU A  10      14.756  26.293  -1.383  1.00  0.85           H  
ATOM    141 1HB  LEU A  10      15.189  26.366  -3.761  1.00  0.85           H  
ATOM    142 2HB  LEU A  10      13.947  27.598  -4.006  1.00  0.85           H  
ATOM    143  HG  LEU A  10      15.377  29.219  -2.676  1.00  0.85           H  
ATOM    144 1HD1 LEU A  10      17.723  28.673  -2.316  1.00  0.85           H  
ATOM    145 2HD1 LEU A  10      16.659  27.599  -1.401  1.00  0.85           H  
ATOM    146 3HD1 LEU A  10      17.427  27.021  -2.886  1.00  0.85           H  
ATOM    147 1HD2 LEU A  10      16.990  29.549  -4.515  1.00  0.85           H  
ATOM    148 2HD2 LEU A  10      16.658  27.892  -5.084  1.00  0.85           H  
ATOM    149 3HD2 LEU A  10      15.378  29.124  -5.147  1.00  0.85           H  
ATOM    150  N   VAL A  11      14.179  28.298  -0.132  1.00  0.82           N  
ATOM    151  CA  VAL A  11      13.875  29.434   0.725  1.00  0.82           C  
ATOM    152  C   VAL A  11      15.133  30.176   1.163  1.00  0.82           C  
ATOM    153  O   VAL A  11      16.244  29.678   0.984  1.00  0.82           O  
ATOM    154  CB  VAL A  11      13.124  28.951   1.961  1.00  0.82           C  
ATOM    155  CG1 VAL A  11      11.820  28.303   1.584  1.00  0.82           C  
ATOM    156  CG2 VAL A  11      13.991  27.973   2.656  1.00  0.82           C  
ATOM    157  H   VAL A  11      14.904  27.644   0.169  1.00  0.82           H  
ATOM    158  HA  VAL A  11      13.239  30.124   0.171  1.00  0.82           H  
ATOM    159  HB  VAL A  11      12.903  29.798   2.612  1.00  0.82           H  
ATOM    160 1HG1 VAL A  11      11.326  27.995   2.478  1.00  0.82           H  
ATOM    161 2HG1 VAL A  11      11.191  29.022   1.061  1.00  0.82           H  
ATOM    162 3HG1 VAL A  11      11.993  27.440   0.947  1.00  0.82           H  
ATOM    163 1HG2 VAL A  11      13.497  27.617   3.511  1.00  0.82           H  
ATOM    164 2HG2 VAL A  11      14.206  27.134   1.991  1.00  0.82           H  
ATOM    165 3HG2 VAL A  11      14.918  28.465   2.938  1.00  0.82           H  
ATOM    166  N   GLN A  12      14.951  31.370   1.720  1.00  0.77           N  
ATOM    167  CA  GLN A  12      16.053  32.135   2.289  1.00  0.77           C  
ATOM    168  C   GLN A  12      16.096  31.917   3.808  1.00  0.77           C  
ATOM    169  O   GLN A  12      15.061  31.575   4.389  1.00  0.77           O  
ATOM    170  CB  GLN A  12      15.889  33.626   1.970  1.00  0.77           C  
ATOM    171  CG  GLN A  12      15.962  33.954   0.482  1.00  0.77           C  
ATOM    172  CD  GLN A  12      15.889  35.444   0.203  1.00  0.77           C  
ATOM    173  OE1 GLN A  12      15.252  36.198   0.943  1.00  0.77           O  
ATOM    174  NE2 GLN A  12      16.540  35.879  -0.872  1.00  0.77           N  
ATOM    175  H   GLN A  12      14.015  31.742   1.784  1.00  0.77           H  
ATOM    176  HA  GLN A  12      16.963  31.782   1.834  1.00  0.77           H  
ATOM    177 1HB  GLN A  12      14.925  33.968   2.341  1.00  0.77           H  
ATOM    178 2HB  GLN A  12      16.650  34.208   2.479  1.00  0.77           H  
ATOM    179 1HG  GLN A  12      16.904  33.585   0.086  1.00  0.77           H  
ATOM    180 2HG  GLN A  12      15.132  33.468  -0.028  1.00  0.77           H  
ATOM    181 1HE2 GLN A  12      16.528  36.853  -1.106  1.00  0.77           H  
ATOM    182 2HE2 GLN A  12      17.043  35.232  -1.449  1.00  0.77           H  
ATOM    183  N   PRO A  13      17.256  32.075   4.476  1.00  0.72           N  
ATOM    184  CA  PRO A  13      17.395  32.009   5.911  1.00  0.72           C  
ATOM    185  C   PRO A  13      16.432  32.982   6.542  1.00  0.72           C  
ATOM    186  O   PRO A  13      16.242  34.095   6.045  1.00  0.72           O  
ATOM    187  CB  PRO A  13      18.844  32.440   6.134  1.00  0.72           C  
ATOM    188  CG  PRO A  13      19.549  32.055   4.871  1.00  0.72           C  
ATOM    189  CD  PRO A  13      18.523  32.286   3.775  1.00  0.72           C  
ATOM    190  HA  PRO A  13      17.211  30.983   6.258  1.00  0.72           H  
ATOM    191 1HB  PRO A  13      18.882  33.520   6.335  1.00  0.72           H  
ATOM    192 2HB  PRO A  13      19.242  31.936   7.023  1.00  0.72           H  
ATOM    193 1HG  PRO A  13      20.443  32.685   4.738  1.00  0.72           H  
ATOM    194 2HG  PRO A  13      19.909  31.026   4.933  1.00  0.72           H  
ATOM    195 1HD  PRO A  13      18.602  33.292   3.350  1.00  0.72           H  
ATOM    196 2HD  PRO A  13      18.669  31.511   3.060  1.00  0.72           H  
ATOM    197  N   GLY A  14      15.808  32.554   7.618  1.00  0.68           N  
ATOM    198  CA  GLY A  14      14.840  33.346   8.345  1.00  0.68           C  
ATOM    199  C   GLY A  14      13.425  33.148   7.806  1.00  0.68           C  
ATOM    200  O   GLY A  14      12.460  33.578   8.440  1.00  0.68           O  
ATOM    201  H   GLY A  14      16.028  31.627   7.965  1.00  0.68           H  
ATOM    202 1HA  GLY A  14      14.872  33.069   9.398  1.00  0.68           H  
ATOM    203 2HA  GLY A  14      15.112  34.398   8.281  1.00  0.68           H  
ATOM    204  N   GLY A  15      13.294  32.474   6.657  1.00  0.64           N  
ATOM    205  CA  GLY A  15      11.992  32.252   6.050  1.00  0.64           C  
ATOM    206  C   GLY A  15      11.323  30.986   6.556  1.00  0.64           C  
ATOM    207  O   GLY A  15      11.757  30.387   7.549  1.00  0.64           O  
ATOM    208  H   GLY A  15      14.114  32.143   6.147  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      11.349  33.110   6.244  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      12.116  32.187   4.969  1.00  0.64           H  
ATOM    211  N   SER A  16      10.270  30.570   5.851  1.00  0.62           N  
ATOM    212  CA  SER A  16       9.501  29.389   6.232  1.00  0.62           C  
ATOM    213  C   SER A  16       9.206  28.485   5.044  1.00  0.62           C  
ATOM    214  O   SER A  16       9.201  28.931   3.894  1.00  0.62           O  
ATOM    215  CB  SER A  16       8.192  29.796   6.878  1.00  0.62           C  
ATOM    216  OG  SER A  16       8.412  30.547   8.039  1.00  0.62           O  
ATOM    217  H   SER A  16       9.983  31.099   5.040  1.00  0.62           H  
ATOM    218  HA  SER A  16      10.084  28.815   6.953  1.00  0.62           H  
ATOM    219 1HB  SER A  16       7.575  30.357   6.179  1.00  0.62           H  
ATOM    220 2HB  SER A  16       7.648  28.891   7.140  1.00  0.62           H  
ATOM    221  HG  SER A  16       7.795  30.179   8.704  1.00  0.62           H  
ATOM    222  N   LEU A  17       8.946  27.216   5.335  1.00  0.61           N  
ATOM    223  CA  LEU A  17       8.624  26.237   4.303  1.00  0.61           C  
ATOM    224  C   LEU A  17       7.640  25.177   4.757  1.00  0.61           C  
ATOM    225  O   LEU A  17       7.719  24.668   5.874  1.00  0.61           O  
ATOM    226  CB  LEU A  17       9.887  25.539   3.810  1.00  0.61           C  
ATOM    227  CG  LEU A  17       9.692  24.485   2.713  1.00  0.61           C  
ATOM    228  CD1 LEU A  17       9.183  25.135   1.440  1.00  0.61           C  
ATOM    229  CD2 LEU A  17      10.984  23.867   2.441  1.00  0.61           C  
ATOM    230  H   LEU A  17       8.983  26.938   6.316  1.00  0.61           H  
ATOM    231  HA  LEU A  17       8.178  26.768   3.463  1.00  0.61           H  
ATOM    232 1HB  LEU A  17      10.573  26.263   3.455  1.00  0.61           H  
ATOM    233 2HB  LEU A  17      10.345  25.041   4.639  1.00  0.61           H  
ATOM    234  HG  LEU A  17       8.981  23.728   3.040  1.00  0.61           H  
ATOM    235 1HD1 LEU A  17       9.061  24.378   0.670  1.00  0.61           H  
ATOM    236 2HD1 LEU A  17       8.225  25.610   1.627  1.00  0.61           H  
ATOM    237 3HD1 LEU A  17       9.898  25.885   1.103  1.00  0.61           H  
ATOM    238 1HD2 LEU A  17      10.871  23.125   1.664  1.00  0.61           H  
ATOM    239 2HD2 LEU A  17      11.679  24.642   2.109  1.00  0.61           H  
ATOM    240 3HD2 LEU A  17      11.359  23.398   3.345  1.00  0.61           H  
ATOM    241  N   ARG A  18       6.676  24.859   3.909  1.00  0.61           N  
ATOM    242  CA  ARG A  18       5.780  23.772   4.249  1.00  0.61           C  
ATOM    243  C   ARG A  18       6.069  22.589   3.343  1.00  0.61           C  
ATOM    244  O   ARG A  18       6.045  22.725   2.117  1.00  0.61           O  
ATOM    245  CB  ARG A  18       4.329  24.166   4.081  1.00  0.61           C  
ATOM    246  CG  ARG A  18       3.333  23.082   4.488  1.00  0.61           C  
ATOM    247  CD  ARG A  18       1.925  23.557   4.397  1.00  0.61           C  
ATOM    248  NE  ARG A  18       1.638  24.614   5.359  1.00  0.61           N  
ATOM    249  CZ  ARG A  18       0.458  25.259   5.463  1.00  0.61           C  
ATOM    250  NH1 ARG A  18      -0.549  24.938   4.675  1.00  0.61           N  
ATOM    251  NH2 ARG A  18       0.320  26.218   6.360  1.00  0.61           N  
ATOM    252  H   ARG A  18       6.599  25.327   3.016  1.00  0.61           H  
ATOM    253  HA  ARG A  18       5.946  23.464   5.279  1.00  0.61           H  
ATOM    254 1HB  ARG A  18       4.121  25.057   4.653  1.00  0.61           H  
ATOM    255 2HB  ARG A  18       4.141  24.401   3.035  1.00  0.61           H  
ATOM    256 1HG  ARG A  18       3.451  22.212   3.841  1.00  0.61           H  
ATOM    257 2HG  ARG A  18       3.534  22.789   5.523  1.00  0.61           H  
ATOM    258 1HD  ARG A  18       1.739  23.946   3.399  1.00  0.61           H  
ATOM    259 2HD  ARG A  18       1.250  22.729   4.596  1.00  0.61           H  
ATOM    260  HE  ARG A  18       2.395  24.913   5.990  1.00  0.61           H  
ATOM    261 1HH1 ARG A  18      -0.438  24.204   3.989  1.00  0.61           H  
ATOM    262 2HH1 ARG A  18      -1.429  25.425   4.756  1.00  0.61           H  
ATOM    263 1HH2 ARG A  18       1.105  26.458   6.960  1.00  0.61           H  
ATOM    264 2HH2 ARG A  18      -0.555  26.709   6.447  1.00  0.61           H  
ATOM    265  N   LEU A  19       6.337  21.438   3.941  1.00  0.62           N  
ATOM    266  CA  LEU A  19       6.567  20.231   3.176  1.00  0.62           C  
ATOM    267  C   LEU A  19       5.285  19.435   3.223  1.00  0.62           C  
ATOM    268  O   LEU A  19       4.557  19.481   4.222  1.00  0.62           O  
ATOM    269  CB  LEU A  19       7.705  19.376   3.742  1.00  0.62           C  
ATOM    270  CG  LEU A  19       9.036  20.040   3.883  1.00  0.62           C  
ATOM    271  CD1 LEU A  19      10.032  19.045   4.457  1.00  0.62           C  
ATOM    272  CD2 LEU A  19       9.469  20.537   2.579  1.00  0.62           C  
ATOM    273  H   LEU A  19       6.379  21.396   4.955  1.00  0.62           H  
ATOM    274  HA  LEU A  19       6.787  20.493   2.145  1.00  0.62           H  
ATOM    275 1HB  LEU A  19       7.409  19.019   4.718  1.00  0.62           H  
ATOM    276 2HB  LEU A  19       7.836  18.513   3.084  1.00  0.62           H  
ATOM    277  HG  LEU A  19       8.944  20.873   4.574  1.00  0.62           H  
ATOM    278 1HD1 LEU A  19      11.000  19.511   4.573  1.00  0.62           H  
ATOM    279 2HD1 LEU A  19       9.681  18.699   5.415  1.00  0.62           H  
ATOM    280 3HD1 LEU A  19      10.118  18.202   3.775  1.00  0.62           H  
ATOM    281 1HD2 LEU A  19      10.416  21.018   2.688  1.00  0.62           H  
ATOM    282 2HD2 LEU A  19       9.553  19.699   1.892  1.00  0.62           H  
ATOM    283 3HD2 LEU A  19       8.732  21.248   2.205  1.00  0.62           H  
ATOM    284  N   SER A  20       5.031  18.653   2.193  1.00  0.64           N  
ATOM    285  CA  SER A  20       3.822  17.834   2.199  1.00  0.64           C  
ATOM    286  C   SER A  20       4.056  16.436   1.690  1.00  0.64           C  
ATOM    287  O   SER A  20       4.678  16.243   0.650  1.00  0.64           O  
ATOM    288  CB  SER A  20       2.739  18.498   1.377  1.00  0.64           C  
ATOM    289  OG  SER A  20       1.599  17.697   1.301  1.00  0.64           O  
ATOM    290  H   SER A  20       5.676  18.669   1.398  1.00  0.64           H  
ATOM    291  HA  SER A  20       3.466  17.750   3.227  1.00  0.64           H  
ATOM    292 1HB  SER A  20       2.491  19.450   1.828  1.00  0.64           H  
ATOM    293 2HB  SER A  20       3.099  18.705   0.391  1.00  0.64           H  
ATOM    294  HG  SER A  20       1.473  17.333   2.185  1.00  0.64           H  
ATOM    295  N   CYS A  21       3.583  15.467   2.480  1.00  0.68           N  
ATOM    296  CA  CYS A  21       3.671  14.036   2.219  1.00  0.68           C  
ATOM    297  C   CYS A  21       2.320  13.413   1.920  1.00  0.68           C  
ATOM    298  O   CYS A  21       1.442  13.369   2.786  1.00  0.68           O  
ATOM    299  CB  CYS A  21       4.266  13.322   3.427  1.00  0.68           C  
ATOM    300  SG  CYS A  21       4.367  11.526   3.288  1.00  0.68           S  
ATOM    301  H   CYS A  21       3.114  15.757   3.331  1.00  0.68           H  
ATOM    302  HA  CYS A  21       4.323  13.882   1.361  1.00  0.68           H  
ATOM    303 1HB  CYS A  21       5.266  13.699   3.591  1.00  0.68           H  
ATOM    304 2HB  CYS A  21       3.680  13.561   4.314  1.00  0.68           H  
ATOM    305  N   ALA A  22       2.130  12.953   0.695  1.00  0.74           N  
ATOM    306  CA  ALA A  22       0.863  12.337   0.342  1.00  0.74           C  
ATOM    307  C   ALA A  22       1.022  10.841   0.436  1.00  0.74           C  
ATOM    308  O   ALA A  22       2.054  10.301   0.032  1.00  0.74           O  
ATOM    309  CB  ALA A  22       0.425  12.753  -1.045  1.00  0.74           C  
ATOM    310  H   ALA A  22       2.886  13.017   0.013  1.00  0.74           H  
ATOM    311  HA  ALA A  22       0.110  12.635   1.065  1.00  0.74           H  
ATOM    312 1HB  ALA A  22      -0.529  12.276  -1.278  1.00  0.74           H  
ATOM    313 2HB  ALA A  22       0.309  13.836  -1.078  1.00  0.74           H  
ATOM    314 3HB  ALA A  22       1.177  12.445  -1.771  1.00  0.74           H  
ATOM    315  N   ALA A  23      -0.003  10.157   0.930  1.00  0.82           N  
ATOM    316  CA  ALA A  23       0.084   8.709   1.017  1.00  0.82           C  
ATOM    317  C   ALA A  23      -0.992   8.028   0.194  1.00  0.82           C  
ATOM    318  O   ALA A  23      -2.131   8.490   0.125  1.00  0.82           O  
ATOM    319  CB  ALA A  23      -0.033   8.270   2.468  1.00  0.82           C  
ATOM    320  H   ALA A  23      -0.834  10.642   1.276  1.00  0.82           H  
ATOM    321  HA  ALA A  23       1.047   8.401   0.622  1.00  0.82           H  
ATOM    322 1HB  ALA A  23       0.060   7.187   2.529  1.00  0.82           H  
ATOM    323 2HB  ALA A  23       0.749   8.741   3.058  1.00  0.82           H  
ATOM    324 3HB  ALA A  23      -1.003   8.571   2.847  1.00  0.82           H  
ATOM    325  N   SER A  24      -0.640   6.873  -0.357  1.00  0.92           N  
ATOM    326  CA  SER A  24      -1.580   6.048  -1.096  1.00  0.92           C  
ATOM    327  C   SER A  24      -1.353   4.568  -0.803  1.00  0.92           C  
ATOM    328  O   SER A  24      -0.228   4.066  -0.831  1.00  0.92           O  
ATOM    329  CB  SER A  24      -1.458   6.327  -2.580  1.00  0.92           C  
ATOM    330  OG  SER A  24      -2.317   5.505  -3.323  1.00  0.92           O  
ATOM    331  H   SER A  24       0.339   6.591  -0.306  1.00  0.92           H  
ATOM    332  HA  SER A  24      -2.590   6.306  -0.779  1.00  0.92           H  
ATOM    333 1HB  SER A  24      -1.700   7.373  -2.768  1.00  0.92           H  
ATOM    334 2HB  SER A  24      -0.427   6.167  -2.899  1.00  0.92           H  
ATOM    335  HG  SER A  24      -1.945   4.620  -3.271  1.00  0.92           H  
ATOM    336  N   GLY A  25      -2.446   3.873  -0.482  1.00  1.02           N  
ATOM    337  CA  GLY A  25      -2.400   2.453  -0.118  1.00  1.02           C  
ATOM    338  C   GLY A  25      -2.332   2.250   1.401  1.00  1.02           C  
ATOM    339  O   GLY A  25      -2.455   1.128   1.894  1.00  1.02           O  
ATOM    340  H   GLY A  25      -3.341   4.346  -0.491  1.00  1.02           H  
ATOM    341 1HA  GLY A  25      -3.282   1.949  -0.515  1.00  1.02           H  
ATOM    342 2HA  GLY A  25      -1.533   1.984  -0.585  1.00  1.02           H  
ATOM    343  N   LEU A  26      -2.142   3.346   2.133  1.00  1.12           N  
ATOM    344  CA  LEU A  26      -2.041   3.315   3.588  1.00  1.12           C  
ATOM    345  C   LEU A  26      -3.180   4.106   4.220  1.00  1.12           C  
ATOM    346  O   LEU A  26      -3.297   5.320   4.011  1.00  1.12           O  
ATOM    347  CB  LEU A  26      -0.719   3.964   3.994  1.00  1.12           C  
ATOM    348  CG  LEU A  26      -0.366   4.040   5.437  1.00  1.12           C  
ATOM    349  CD1 LEU A  26      -0.112   2.646   5.943  1.00  1.12           C  
ATOM    350  CD2 LEU A  26       0.856   4.891   5.613  1.00  1.12           C  
ATOM    351  H   LEU A  26      -2.055   4.228   1.656  1.00  1.12           H  
ATOM    352  HA  LEU A  26      -2.083   2.283   3.934  1.00  1.12           H  
ATOM    353 1HB  LEU A  26       0.040   3.400   3.551  1.00  1.12           H  
ATOM    354 2HB  LEU A  26      -0.684   4.972   3.586  1.00  1.12           H  
ATOM    355  HG  LEU A  26      -1.195   4.477   5.992  1.00  1.12           H  
ATOM    356 1HD1 LEU A  26       0.160   2.682   6.982  1.00  1.12           H  
ATOM    357 2HD1 LEU A  26      -1.003   2.036   5.809  1.00  1.12           H  
ATOM    358 3HD1 LEU A  26       0.703   2.215   5.391  1.00  1.12           H  
ATOM    359 1HD2 LEU A  26       1.086   4.940   6.671  1.00  1.12           H  
ATOM    360 2HD2 LEU A  26       1.688   4.457   5.078  1.00  1.12           H  
ATOM    361 3HD2 LEU A  26       0.672   5.883   5.233  1.00  1.12           H  
ATOM    362  N   THR A  27      -4.003   3.468   5.038  1.00  1.20           N  
ATOM    363  CA  THR A  27      -5.073   4.255   5.617  1.00  1.20           C  
ATOM    364  C   THR A  27      -4.524   4.991   6.804  1.00  1.20           C  
ATOM    365  O   THR A  27      -4.606   4.504   7.933  1.00  1.20           O  
ATOM    366  CB  THR A  27      -6.246   3.386   6.082  1.00  1.20           C  
ATOM    367  OG1 THR A  27      -6.782   2.658   4.970  1.00  1.20           O  
ATOM    368  CG2 THR A  27      -7.316   4.268   6.694  1.00  1.20           C  
ATOM    369  H   THR A  27      -3.903   2.480   5.220  1.00  1.20           H  
ATOM    370  HA  THR A  27      -5.430   4.982   4.885  1.00  1.20           H  
ATOM    371  HB  THR A  27      -5.896   2.676   6.832  1.00  1.20           H  
ATOM    372  HG1 THR A  27      -7.539   2.140   5.261  1.00  1.20           H  
ATOM    373 1HG2 THR A  27      -8.147   3.655   7.031  1.00  1.20           H  
ATOM    374 2HG2 THR A  27      -6.895   4.805   7.537  1.00  1.20           H  
ATOM    375 3HG2 THR A  27      -7.672   4.983   5.952  1.00  1.20           H  
ATOM    376  N   LEU A  28      -4.134   6.234   6.562  1.00  1.24           N  
ATOM    377  CA  LEU A  28      -3.403   7.045   7.533  1.00  1.24           C  
ATOM    378  C   LEU A  28      -4.098   7.217   8.861  1.00  1.24           C  
ATOM    379  O   LEU A  28      -3.433   7.395   9.875  1.00  1.24           O  
ATOM    380  CB  LEU A  28      -3.121   8.446   6.992  1.00  1.24           C  
ATOM    381  CG  LEU A  28      -2.157   8.540   5.850  1.00  1.24           C  
ATOM    382  CD1 LEU A  28      -2.052   9.988   5.425  1.00  1.24           C  
ATOM    383  CD2 LEU A  28      -0.870   8.007   6.286  1.00  1.24           C  
ATOM    384  H   LEU A  28      -4.181   6.519   5.584  1.00  1.24           H  
ATOM    385  HA  LEU A  28      -2.447   6.556   7.716  1.00  1.24           H  
ATOM    386 1HB  LEU A  28      -4.064   8.885   6.668  1.00  1.24           H  
ATOM    387 2HB  LEU A  28      -2.726   9.054   7.810  1.00  1.24           H  
ATOM    388  HG  LEU A  28      -2.525   7.957   4.999  1.00  1.24           H  
ATOM    389 1HD1 LEU A  28      -1.360  10.096   4.593  1.00  1.24           H  
ATOM    390 2HD1 LEU A  28      -3.021  10.327   5.133  1.00  1.24           H  
ATOM    391 3HD1 LEU A  28      -1.698  10.584   6.262  1.00  1.24           H  
ATOM    392 1HD2 LEU A  28      -0.150   8.074   5.477  1.00  1.24           H  
ATOM    393 2HD2 LEU A  28      -0.535   8.591   7.124  1.00  1.24           H  
ATOM    394 3HD2 LEU A  28      -0.996   6.971   6.588  1.00  1.24           H  
ATOM    395  N   ASP A  29      -5.413   7.080   8.891  1.00  1.22           N  
ATOM    396  CA  ASP A  29      -6.176   7.240  10.124  1.00  1.22           C  
ATOM    397  C   ASP A  29      -5.686   6.317  11.236  1.00  1.22           C  
ATOM    398  O   ASP A  29      -5.921   6.608  12.414  1.00  1.22           O  
ATOM    399  CB  ASP A  29      -7.650   6.938   9.882  1.00  1.22           C  
ATOM    400  CG  ASP A  29      -8.355   7.997   9.069  1.00  1.22           C  
ATOM    401  OD1 ASP A  29      -7.807   9.059   8.903  1.00  1.22           O  
ATOM    402  OD2 ASP A  29      -9.440   7.739   8.610  1.00  1.22           O  
ATOM    403  H   ASP A  29      -5.895   6.884   8.027  1.00  1.22           H  
ATOM    404  HA  ASP A  29      -6.071   8.271  10.461  1.00  1.22           H  
ATOM    405 1HB  ASP A  29      -7.747   5.981   9.381  1.00  1.22           H  
ATOM    406 2HB  ASP A  29      -8.154   6.843  10.843  1.00  1.22           H  
ATOM    407  N   TYR A  30      -5.053   5.199  10.858  1.00  1.15           N  
ATOM    408  CA  TYR A  30      -4.556   4.221  11.805  1.00  1.15           C  
ATOM    409  C   TYR A  30      -3.033   4.148  11.906  1.00  1.15           C  
ATOM    410  O   TYR A  30      -2.524   3.253  12.579  1.00  1.15           O  
ATOM    411  CB  TYR A  30      -5.051   2.850  11.391  1.00  1.15           C  
ATOM    412  CG  TYR A  30      -6.523   2.754  11.349  1.00  1.15           C  
ATOM    413  CD1 TYR A  30      -7.159   2.800  10.130  1.00  1.15           C  
ATOM    414  CD2 TYR A  30      -7.249   2.632  12.515  1.00  1.15           C  
ATOM    415  CE1 TYR A  30      -8.531   2.722  10.067  1.00  1.15           C  
ATOM    416  CE2 TYR A  30      -8.623   2.553  12.459  1.00  1.15           C  
ATOM    417  CZ  TYR A  30      -9.265   2.598  11.237  1.00  1.15           C  
ATOM    418  OH  TYR A  30     -10.639   2.522  11.178  1.00  1.15           O  
ATOM    419  H   TYR A  30      -4.896   5.030   9.863  1.00  1.15           H  
ATOM    420  HA  TYR A  30      -4.943   4.468  12.791  1.00  1.15           H  
ATOM    421 1HB  TYR A  30      -4.662   2.607  10.401  1.00  1.15           H  
ATOM    422 2HB  TYR A  30      -4.679   2.113  12.081  1.00  1.15           H  
ATOM    423  HD1 TYR A  30      -6.569   2.900   9.221  1.00  1.15           H  
ATOM    424  HD2 TYR A  30      -6.735   2.601  13.477  1.00  1.15           H  
ATOM    425  HE1 TYR A  30      -9.035   2.760   9.103  1.00  1.15           H  
ATOM    426  HE2 TYR A  30      -9.203   2.458  13.377  1.00  1.15           H  
ATOM    427  HH  TYR A  30     -10.924   2.573  10.263  1.00  1.15           H  
ATOM    428  N   TYR A  31      -2.293   5.040  11.236  1.00  1.05           N  
ATOM    429  CA  TYR A  31      -0.833   4.871  11.212  1.00  1.05           C  
ATOM    430  C   TYR A  31       0.007   6.035  11.683  1.00  1.05           C  
ATOM    431  O   TYR A  31      -0.406   7.195  11.638  1.00  1.05           O  
ATOM    432  CB  TYR A  31      -0.392   4.460   9.835  1.00  1.05           C  
ATOM    433  CG  TYR A  31      -1.027   3.198   9.468  1.00  1.05           C  
ATOM    434  CD1 TYR A  31      -2.025   3.170   8.565  1.00  1.05           C  
ATOM    435  CD2 TYR A  31      -0.643   2.070  10.088  1.00  1.05           C  
ATOM    436  CE1 TYR A  31      -2.611   1.973   8.219  1.00  1.05           C  
ATOM    437  CE2 TYR A  31      -1.210   0.878   9.767  1.00  1.05           C  
ATOM    438  CZ  TYR A  31      -2.171   0.821   8.830  1.00  1.05           C  
ATOM    439  OH  TYR A  31      -2.657  -0.393   8.478  1.00  1.05           O  
ATOM    440  H   TYR A  31      -2.736   5.812  10.739  1.00  1.05           H  
ATOM    441  HA  TYR A  31      -0.586   4.045  11.880  1.00  1.05           H  
ATOM    442 1HB  TYR A  31      -0.670   5.223   9.103  1.00  1.05           H  
ATOM    443 2HB  TYR A  31       0.693   4.333   9.805  1.00  1.05           H  
ATOM    444  HD1 TYR A  31      -2.319   4.089   8.100  1.00  1.05           H  
ATOM    445  HD2 TYR A  31       0.140   2.122  10.844  1.00  1.05           H  
ATOM    446  HE1 TYR A  31      -3.390   1.943   7.461  1.00  1.05           H  
ATOM    447  HE2 TYR A  31      -0.876  -0.034  10.256  1.00  1.05           H  
ATOM    448  HH  TYR A  31      -3.433  -0.267   7.918  1.00  1.05           H  
ATOM    449  N   ASN A  32       1.223   5.709  12.124  1.00  0.94           N  
ATOM    450  CA  ASN A  32       2.127   6.724  12.638  1.00  0.94           C  
ATOM    451  C   ASN A  32       3.071   7.207  11.544  1.00  0.94           C  
ATOM    452  O   ASN A  32       3.766   6.408  10.897  1.00  0.94           O  
ATOM    453  CB  ASN A  32       2.883   6.193  13.830  1.00  0.94           C  
ATOM    454  CG  ASN A  32       1.968   5.770  14.960  1.00  0.94           C  
ATOM    455  OD1 ASN A  32       0.923   6.367  15.194  1.00  0.94           O  
ATOM    456  ND2 ASN A  32       2.349   4.747  15.656  1.00  0.94           N  
ATOM    457  H   ASN A  32       1.541   4.735  12.083  1.00  0.94           H  
ATOM    458  HA  ASN A  32       1.541   7.588  12.959  1.00  0.94           H  
ATOM    459 1HB  ASN A  32       3.493   5.348  13.536  1.00  0.94           H  
ATOM    460 2HB  ASN A  32       3.543   6.971  14.205  1.00  0.94           H  
ATOM    461 1HD2 ASN A  32       1.787   4.421  16.436  1.00  0.94           H  
ATOM    462 2HD2 ASN A  32       3.202   4.276  15.432  1.00  0.94           H  
ATOM    463  N   ILE A  33       3.038   8.512  11.291  1.00  0.85           N  
ATOM    464  CA  ILE A  33       3.827   9.110  10.220  1.00  0.85           C  
ATOM    465  C   ILE A  33       4.961   9.944  10.771  1.00  0.85           C  
ATOM    466  O   ILE A  33       4.770  10.778  11.663  1.00  0.85           O  
ATOM    467  CB  ILE A  33       2.957   9.957   9.281  1.00  0.85           C  
ATOM    468  CG1 ILE A  33       1.810   9.093   8.759  1.00  0.85           C  
ATOM    469  CG2 ILE A  33       3.807  10.497   8.112  1.00  0.85           C  
ATOM    470  CD1 ILE A  33       2.278   7.914   7.989  1.00  0.85           C  
ATOM    471  H   ILE A  33       2.467   9.110  11.893  1.00  0.85           H  
ATOM    472  HA  ILE A  33       4.264   8.309   9.626  1.00  0.85           H  
ATOM    473  HB  ILE A  33       2.524  10.785   9.831  1.00  0.85           H  
ATOM    474 1HG1 ILE A  33       1.213   8.744   9.607  1.00  0.85           H  
ATOM    475 2HG1 ILE A  33       1.180   9.682   8.121  1.00  0.85           H  
ATOM    476 1HG2 ILE A  33       3.197  11.085   7.441  1.00  0.85           H  
ATOM    477 2HG2 ILE A  33       4.615  11.121   8.490  1.00  0.85           H  
ATOM    478 3HG2 ILE A  33       4.234   9.656   7.561  1.00  0.85           H  
ATOM    479 1HD1 ILE A  33       1.440   7.326   7.652  1.00  0.85           H  
ATOM    480 2HD1 ILE A  33       2.857   8.254   7.127  1.00  0.85           H  
ATOM    481 3HD1 ILE A  33       2.901   7.304   8.623  1.00  0.85           H  
ATOM    482  N   GLY A  34       6.156   9.702  10.259  1.00  0.77           N  
ATOM    483  CA  GLY A  34       7.316  10.424  10.737  1.00  0.77           C  
ATOM    484  C   GLY A  34       8.094  11.101   9.636  1.00  0.77           C  
ATOM    485  O   GLY A  34       8.000  10.749   8.459  1.00  0.77           O  
ATOM    486  H   GLY A  34       6.245   9.011   9.515  1.00  0.77           H  
ATOM    487 1HA  GLY A  34       7.009  11.167  11.460  1.00  0.77           H  
ATOM    488 2HA  GLY A  34       7.972   9.735  11.261  1.00  0.77           H  
ATOM    489  N   TRP A  35       8.901  12.066  10.045  1.00  0.72           N  
ATOM    490  CA  TRP A  35       9.778  12.778   9.147  1.00  0.72           C  
ATOM    491  C   TRP A  35      11.211  12.692   9.635  1.00  0.72           C  
ATOM    492  O   TRP A  35      11.489  12.888  10.825  1.00  0.72           O  
ATOM    493  CB  TRP A  35       9.342  14.232   9.057  1.00  0.72           C  
ATOM    494  CG  TRP A  35       8.023  14.438   8.378  1.00  0.72           C  
ATOM    495  CD1 TRP A  35       6.809  14.243   8.929  1.00  0.72           C  
ATOM    496  CD2 TRP A  35       7.780  14.955   7.050  1.00  0.72           C  
ATOM    497  NE1 TRP A  35       5.825  14.578   8.045  1.00  0.72           N  
ATOM    498  CE2 TRP A  35       6.395  15.027   6.895  1.00  0.72           C  
ATOM    499  CE3 TRP A  35       8.612  15.367   6.004  1.00  0.72           C  
ATOM    500  CZ2 TRP A  35       5.812  15.503   5.740  1.00  0.72           C  
ATOM    501  CZ3 TRP A  35       8.024  15.842   4.844  1.00  0.72           C  
ATOM    502  CH2 TRP A  35       6.661  15.911   4.715  1.00  0.72           C  
ATOM    503  H   TRP A  35       8.887  12.319  11.027  1.00  0.72           H  
ATOM    504  HA  TRP A  35       9.705  12.328   8.169  1.00  0.72           H  
ATOM    505 1HB  TRP A  35       9.280  14.657  10.064  1.00  0.72           H  
ATOM    506 2HB  TRP A  35      10.101  14.796   8.513  1.00  0.72           H  
ATOM    507  HD1 TRP A  35       6.649  13.866   9.930  1.00  0.72           H  
ATOM    508  HE1 TRP A  35       4.835  14.517   8.221  1.00  0.72           H  
ATOM    509  HE3 TRP A  35       9.697  15.317   6.102  1.00  0.72           H  
ATOM    510  HZ2 TRP A  35       4.732  15.566   5.619  1.00  0.72           H  
ATOM    511  HZ3 TRP A  35       8.675  16.159   4.028  1.00  0.72           H  
ATOM    512  HH2 TRP A  35       6.242  16.291   3.785  1.00  0.72           H  
ATOM    513  N   PHE A  36      12.104  12.474   8.680  1.00  0.71           N  
ATOM    514  CA  PHE A  36      13.544  12.363   8.871  1.00  0.71           C  
ATOM    515  C   PHE A  36      14.270  13.316   7.931  1.00  0.71           C  
ATOM    516  O   PHE A  36      13.731  13.692   6.889  1.00  0.71           O  
ATOM    517  CB  PHE A  36      13.999  10.932   8.566  1.00  0.71           C  
ATOM    518  CG  PHE A  36      13.421   9.861   9.454  1.00  0.71           C  
ATOM    519  CD1 PHE A  36      12.169   9.299   9.190  1.00  0.71           C  
ATOM    520  CD2 PHE A  36      14.148   9.376  10.527  1.00  0.71           C  
ATOM    521  CE1 PHE A  36      11.669   8.297  10.005  1.00  0.71           C  
ATOM    522  CE2 PHE A  36      13.643   8.372  11.331  1.00  0.71           C  
ATOM    523  CZ  PHE A  36      12.408   7.839  11.068  1.00  0.71           C  
ATOM    524  H   PHE A  36      11.736  12.319   7.742  1.00  0.71           H  
ATOM    525  HA  PHE A  36      13.787  12.626   9.896  1.00  0.71           H  
ATOM    526 1HB  PHE A  36      13.744  10.689   7.534  1.00  0.71           H  
ATOM    527 2HB  PHE A  36      15.086  10.886   8.648  1.00  0.71           H  
ATOM    528  HD1 PHE A  36      11.582   9.660   8.335  1.00  0.71           H  
ATOM    529  HD2 PHE A  36      15.133   9.797  10.731  1.00  0.71           H  
ATOM    530  HE1 PHE A  36      10.695   7.864   9.809  1.00  0.71           H  
ATOM    531  HE2 PHE A  36      14.222   7.995  12.176  1.00  0.71           H  
ATOM    532  HZ  PHE A  36      12.016   7.046  11.703  1.00  0.71           H  
ATOM    533  N   ARG A  37      15.500  13.694   8.264  1.00  0.73           N  
ATOM    534  CA  ARG A  37      16.257  14.540   7.345  1.00  0.73           C  
ATOM    535  C   ARG A  37      17.670  14.019   7.105  1.00  0.73           C  
ATOM    536  O   ARG A  37      18.298  13.445   7.999  1.00  0.73           O  
ATOM    537  CB  ARG A  37      16.328  15.966   7.872  1.00  0.73           C  
ATOM    538  CG  ARG A  37      17.119  16.168   9.139  1.00  0.73           C  
ATOM    539  CD  ARG A  37      17.095  17.606   9.577  1.00  0.73           C  
ATOM    540  NE  ARG A  37      17.895  17.821  10.779  1.00  0.73           N  
ATOM    541  CZ  ARG A  37      18.047  18.992  11.426  1.00  0.73           C  
ATOM    542  NH1 ARG A  37      17.456  20.098  11.012  1.00  0.73           N  
ATOM    543  NH2 ARG A  37      18.818  19.001  12.491  1.00  0.73           N  
ATOM    544  H   ARG A  37      15.893  13.392   9.151  1.00  0.73           H  
ATOM    545  HA  ARG A  37      15.743  14.559   6.392  1.00  0.73           H  
ATOM    546 1HB  ARG A  37      16.740  16.615   7.103  1.00  0.73           H  
ATOM    547 2HB  ARG A  37      15.324  16.304   8.071  1.00  0.73           H  
ATOM    548 1HG  ARG A  37      16.696  15.553   9.936  1.00  0.73           H  
ATOM    549 2HG  ARG A  37      18.157  15.877   8.972  1.00  0.73           H  
ATOM    550 1HD  ARG A  37      17.500  18.233   8.780  1.00  0.73           H  
ATOM    551 2HD  ARG A  37      16.073  17.911   9.788  1.00  0.73           H  
ATOM    552  HE  ARG A  37      18.400  17.015  11.185  1.00  0.73           H  
ATOM    553 1HH1 ARG A  37      16.875  20.090  10.185  1.00  0.73           H  
ATOM    554 2HH1 ARG A  37      17.598  20.970  11.516  1.00  0.73           H  
ATOM    555 1HH2 ARG A  37      19.269  18.112  12.770  1.00  0.73           H  
ATOM    556 2HH2 ARG A  37      18.970  19.854  13.007  1.00  0.73           H  
ATOM    557  N   GLN A  38      18.189  14.253   5.896  1.00  0.77           N  
ATOM    558  CA  GLN A  38      19.546  13.836   5.562  1.00  0.77           C  
ATOM    559  C   GLN A  38      20.355  14.921   4.866  1.00  0.77           C  
ATOM    560  O   GLN A  38      20.041  15.345   3.748  1.00  0.77           O  
ATOM    561  CB  GLN A  38      19.490  12.629   4.621  1.00  0.77           C  
ATOM    562  CG  GLN A  38      20.833  12.017   4.290  1.00  0.77           C  
ATOM    563  CD  GLN A  38      20.728  10.796   3.375  1.00  0.77           C  
ATOM    564  OE1 GLN A  38      19.762  10.008   3.400  1.00  0.77           O  
ATOM    565  NE2 GLN A  38      21.745  10.619   2.538  1.00  0.77           N  
ATOM    566  H   GLN A  38      17.603  14.683   5.184  1.00  0.77           H  
ATOM    567  HA  GLN A  38      20.068  13.562   6.478  1.00  0.77           H  
ATOM    568 1HB  GLN A  38      18.848  11.890   5.010  1.00  0.77           H  
ATOM    569 2HB  GLN A  38      19.054  12.954   3.676  1.00  0.77           H  
ATOM    570 1HG  GLN A  38      21.459  12.767   3.800  1.00  0.77           H  
ATOM    571 2HG  GLN A  38      21.307  11.704   5.224  1.00  0.77           H  
ATOM    572 1HE2 GLN A  38      21.751   9.841   1.911  1.00  0.77           H  
ATOM    573 2HE2 GLN A  38      22.514  11.265   2.541  1.00  0.77           H  
ATOM    574  N   ALA A  39      21.391  15.400   5.533  1.00  0.83           N  
ATOM    575  CA  ALA A  39      22.237  16.409   4.921  1.00  0.83           C  
ATOM    576  C   ALA A  39      23.178  15.648   3.995  1.00  0.83           C  
ATOM    577  O   ALA A  39      23.517  14.514   4.318  1.00  0.83           O  
ATOM    578  CB  ALA A  39      22.985  17.221   5.960  1.00  0.83           C  
ATOM    579  H   ALA A  39      21.606  15.043   6.456  1.00  0.83           H  
ATOM    580  HA  ALA A  39      21.607  17.080   4.351  1.00  0.83           H  
ATOM    581 1HB  ALA A  39      23.608  17.966   5.482  1.00  0.83           H  
ATOM    582 2HB  ALA A  39      22.265  17.726   6.609  1.00  0.83           H  
ATOM    583 3HB  ALA A  39      23.606  16.572   6.547  1.00  0.83           H  
ATOM    584  N   PRO A  40      23.695  16.230   2.907  1.00  0.89           N  
ATOM    585  CA  PRO A  40      24.640  15.592   1.994  1.00  0.89           C  
ATOM    586  C   PRO A  40      25.833  14.906   2.678  1.00  0.89           C  
ATOM    587  O   PRO A  40      26.353  13.917   2.162  1.00  0.89           O  
ATOM    588  CB  PRO A  40      25.112  16.785   1.156  1.00  0.89           C  
ATOM    589  CG  PRO A  40      23.920  17.726   1.139  1.00  0.89           C  
ATOM    590  CD  PRO A  40      23.315  17.614   2.523  1.00  0.89           C  
ATOM    591  HA  PRO A  40      24.094  14.870   1.370  1.00  0.89           H  
ATOM    592 1HB  PRO A  40      26.008  17.233   1.610  1.00  0.89           H  
ATOM    593 2HB  PRO A  40      25.401  16.444   0.150  1.00  0.89           H  
ATOM    594 1HG  PRO A  40      24.253  18.750   0.901  1.00  0.89           H  
ATOM    595 2HG  PRO A  40      23.214  17.432   0.347  1.00  0.89           H  
ATOM    596 1HD  PRO A  40      23.751  18.357   3.200  1.00  0.89           H  
ATOM    597 2HD  PRO A  40      22.228  17.722   2.416  1.00  0.89           H  
ATOM    598  N   GLY A  41      26.279  15.438   3.820  1.00  0.93           N  
ATOM    599  CA  GLY A  41      27.415  14.871   4.544  1.00  0.93           C  
ATOM    600  C   GLY A  41      27.051  14.131   5.842  1.00  0.93           C  
ATOM    601  O   GLY A  41      27.942  13.845   6.646  1.00  0.93           O  
ATOM    602  H   GLY A  41      25.823  16.248   4.205  1.00  0.93           H  
ATOM    603 1HA  GLY A  41      27.950  14.187   3.885  1.00  0.93           H  
ATOM    604 2HA  GLY A  41      28.112  15.673   4.779  1.00  0.93           H  
ATOM    605  N   LYS A  42      25.764  13.861   6.079  1.00  0.94           N  
ATOM    606  CA  LYS A  42      25.345  13.242   7.346  1.00  0.94           C  
ATOM    607  C   LYS A  42      24.409  12.042   7.218  1.00  0.94           C  
ATOM    608  O   LYS A  42      23.723  11.847   6.216  1.00  0.94           O  
ATOM    609  CB  LYS A  42      24.668  14.263   8.256  1.00  0.94           C  
ATOM    610  CG  LYS A  42      25.554  15.421   8.723  1.00  0.94           C  
ATOM    611  CD  LYS A  42      24.765  16.389   9.594  1.00  0.94           C  
ATOM    612  CE  LYS A  42      24.380  15.744  10.915  1.00  0.94           C  
ATOM    613  NZ  LYS A  42      23.745  16.707  11.836  1.00  0.94           N  
ATOM    614  H   LYS A  42      25.058  14.090   5.381  1.00  0.94           H  
ATOM    615  HA  LYS A  42      26.240  12.885   7.854  1.00  0.94           H  
ATOM    616 1HB  LYS A  42      23.805  14.668   7.747  1.00  0.94           H  
ATOM    617 2HB  LYS A  42      24.293  13.754   9.146  1.00  0.94           H  
ATOM    618 1HG  LYS A  42      26.400  15.029   9.289  1.00  0.94           H  
ATOM    619 2HG  LYS A  42      25.936  15.963   7.862  1.00  0.94           H  
ATOM    620 1HD  LYS A  42      25.366  17.276   9.793  1.00  0.94           H  
ATOM    621 2HD  LYS A  42      23.856  16.693   9.079  1.00  0.94           H  
ATOM    622 1HE  LYS A  42      23.674  14.934  10.720  1.00  0.94           H  
ATOM    623 2HE  LYS A  42      25.268  15.332  11.391  1.00  0.94           H  
ATOM    624 1HZ  LYS A  42      23.478  16.220  12.700  1.00  0.94           H  
ATOM    625 2HZ  LYS A  42      24.371  17.459  12.049  1.00  0.94           H  
ATOM    626 3HZ  LYS A  42      22.904  17.073  11.413  1.00  0.94           H  
ATOM    627  N   GLU A  43      24.361  11.249   8.285  1.00  0.92           N  
ATOM    628  CA  GLU A  43      23.432  10.131   8.385  1.00  0.92           C  
ATOM    629  C   GLU A  43      22.060  10.691   8.722  1.00  0.92           C  
ATOM    630  O   GLU A  43      21.962  11.800   9.242  1.00  0.92           O  
ATOM    631  CB  GLU A  43      23.880   9.140   9.459  1.00  0.92           C  
ATOM    632  CG  GLU A  43      25.209   8.448   9.159  1.00  0.92           C  
ATOM    633  CD  GLU A  43      25.619   7.447  10.220  1.00  0.92           C  
ATOM    634  OE1 GLU A  43      25.048   7.466  11.285  1.00  0.92           O  
ATOM    635  OE2 GLU A  43      26.504   6.665   9.960  1.00  0.92           O  
ATOM    636  H   GLU A  43      24.974  11.442   9.064  1.00  0.92           H  
ATOM    637  HA  GLU A  43      23.375   9.622   7.422  1.00  0.92           H  
ATOM    638 1HB  GLU A  43      23.977   9.658  10.413  1.00  0.92           H  
ATOM    639 2HB  GLU A  43      23.119   8.369   9.582  1.00  0.92           H  
ATOM    640 1HG  GLU A  43      25.127   7.932   8.202  1.00  0.92           H  
ATOM    641 2HG  GLU A  43      25.985   9.207   9.063  1.00  0.92           H  
ATOM    642  N   ARG A  44      21.009   9.947   8.412  1.00  0.88           N  
ATOM    643  CA  ARG A  44      19.659  10.427   8.683  1.00  0.88           C  
ATOM    644  C   ARG A  44      19.352  10.706  10.140  1.00  0.88           C  
ATOM    645  O   ARG A  44      19.670   9.907  11.026  1.00  0.88           O  
ATOM    646  CB  ARG A  44      18.628   9.448   8.158  1.00  0.88           C  
ATOM    647  CG  ARG A  44      18.555   9.445   6.678  1.00  0.88           C  
ATOM    648  CD  ARG A  44      17.556   8.540   6.120  1.00  0.88           C  
ATOM    649  NE  ARG A  44      17.630   8.551   4.674  1.00  0.88           N  
ATOM    650  CZ  ARG A  44      16.806   7.883   3.854  1.00  0.88           C  
ATOM    651  NH1 ARG A  44      15.818   7.174   4.349  1.00  0.88           N  
ATOM    652  NH2 ARG A  44      17.003   7.946   2.558  1.00  0.88           N  
ATOM    653  H   ARG A  44      21.143   9.045   7.982  1.00  0.88           H  
ATOM    654  HA  ARG A  44      19.535  11.358   8.134  1.00  0.88           H  
ATOM    655 1HB  ARG A  44      18.864   8.442   8.494  1.00  0.88           H  
ATOM    656 2HB  ARG A  44      17.643   9.713   8.549  1.00  0.88           H  
ATOM    657 1HG  ARG A  44      18.240  10.428   6.403  1.00  0.88           H  
ATOM    658 2HG  ARG A  44      19.532   9.234   6.239  1.00  0.88           H  
ATOM    659 1HD  ARG A  44      17.735   7.523   6.467  1.00  0.88           H  
ATOM    660 2HD  ARG A  44      16.558   8.863   6.415  1.00  0.88           H  
ATOM    661  HE  ARG A  44      18.389   9.102   4.245  1.00  0.88           H  
ATOM    662 1HH1 ARG A  44      15.684   7.147   5.351  1.00  0.88           H  
ATOM    663 2HH1 ARG A  44      15.201   6.667   3.732  1.00  0.88           H  
ATOM    664 1HH2 ARG A  44      17.781   8.493   2.200  1.00  0.88           H  
ATOM    665 2HH2 ARG A  44      16.396   7.454   1.924  1.00  0.88           H  
ATOM    666  N   GLU A  45      18.672  11.827  10.362  1.00  0.83           N  
ATOM    667  CA  GLU A  45      18.228  12.234  11.683  1.00  0.83           C  
ATOM    668  C   GLU A  45      16.714  12.264  11.747  1.00  0.83           C  
ATOM    669  O   GLU A  45      16.048  12.726  10.823  1.00  0.83           O  
ATOM    670  CB  GLU A  45      18.721  13.649  12.010  1.00  0.83           C  
ATOM    671  CG  GLU A  45      20.230  13.852  12.133  1.00  0.83           C  
ATOM    672  CD  GLU A  45      20.566  15.312  12.443  1.00  0.83           C  
ATOM    673  OE1 GLU A  45      19.648  16.103  12.493  1.00  0.83           O  
ATOM    674  OE2 GLU A  45      21.728  15.634  12.635  1.00  0.83           O  
ATOM    675  H   GLU A  45      18.478  12.431   9.565  1.00  0.83           H  
ATOM    676  HA  GLU A  45      18.602  11.523  12.421  1.00  0.83           H  
ATOM    677 1HB  GLU A  45      18.375  14.323  11.232  1.00  0.83           H  
ATOM    678 2HB  GLU A  45      18.262  13.979  12.944  1.00  0.83           H  
ATOM    679 1HG  GLU A  45      20.615  13.216  12.927  1.00  0.83           H  
ATOM    680 2HG  GLU A  45      20.709  13.556  11.197  1.00  0.83           H  
ATOM    681  N   TRP A  46      16.148  11.807  12.844  1.00  0.80           N  
ATOM    682  CA  TRP A  46      14.705  11.925  13.015  1.00  0.80           C  
ATOM    683  C   TRP A  46      14.367  13.390  13.290  1.00  0.80           C  
ATOM    684  O   TRP A  46      15.122  14.071  13.982  1.00  0.80           O  
ATOM    685  CB  TRP A  46      14.190  10.984  14.110  1.00  0.80           C  
ATOM    686  CG  TRP A  46      12.712  11.058  14.303  1.00  0.80           C  
ATOM    687  CD1 TRP A  46      11.730  10.964  13.358  1.00  0.80           C  
ATOM    688  CD2 TRP A  46      12.047  11.269  15.550  1.00  0.80           C  
ATOM    689  NE1 TRP A  46      10.508  11.130  13.943  1.00  0.80           N  
ATOM    690  CE2 TRP A  46      10.694  11.331  15.291  1.00  0.80           C  
ATOM    691  CE3 TRP A  46      12.492  11.425  16.840  1.00  0.80           C  
ATOM    692  CZ2 TRP A  46       9.785  11.568  16.296  1.00  0.80           C  
ATOM    693  CZ3 TRP A  46      11.590  11.658  17.842  1.00  0.80           C  
ATOM    694  CH2 TRP A  46      10.283  11.735  17.575  1.00  0.80           C  
ATOM    695  H   TRP A  46      16.717  11.406  13.577  1.00  0.80           H  
ATOM    696  HA  TRP A  46      14.210  11.651  12.087  1.00  0.80           H  
ATOM    697 1HB  TRP A  46      14.450   9.956  13.865  1.00  0.80           H  
ATOM    698 2HB  TRP A  46      14.671  11.229  15.057  1.00  0.80           H  
ATOM    699  HD1 TRP A  46      11.897  10.803  12.293  1.00  0.80           H  
ATOM    700  HE1 TRP A  46       9.612  11.127  13.458  1.00  0.80           H  
ATOM    701  HE3 TRP A  46      13.554  11.373  17.056  1.00  0.80           H  
ATOM    702  HZ2 TRP A  46       8.724  11.629  16.122  1.00  0.80           H  
ATOM    703  HZ3 TRP A  46      11.963  11.784  18.859  1.00  0.80           H  
ATOM    704  HH2 TRP A  46       9.617  11.918  18.387  1.00  0.80           H  
ATOM    705  N   VAL A  47      13.281  13.892  12.716  1.00  0.80           N  
ATOM    706  CA  VAL A  47      12.817  15.253  12.972  1.00  0.80           C  
ATOM    707  C   VAL A  47      11.545  15.273  13.830  1.00  0.80           C  
ATOM    708  O   VAL A  47      11.504  15.911  14.891  1.00  0.80           O  
ATOM    709  CB  VAL A  47      12.554  15.968  11.615  1.00  0.80           C  
ATOM    710  CG1 VAL A  47      11.967  17.376  11.808  1.00  0.80           C  
ATOM    711  CG2 VAL A  47      13.854  16.060  10.849  1.00  0.80           C  
ATOM    712  H   VAL A  47      12.725  13.311  12.094  1.00  0.80           H  
ATOM    713  HA  VAL A  47      13.602  15.791  13.505  1.00  0.80           H  
ATOM    714  HB  VAL A  47      11.832  15.392  11.044  1.00  0.80           H  
ATOM    715 1HG1 VAL A  47      11.799  17.826  10.838  1.00  0.80           H  
ATOM    716 2HG1 VAL A  47      11.022  17.311  12.343  1.00  0.80           H  
ATOM    717 3HG1 VAL A  47      12.638  17.988  12.358  1.00  0.80           H  
ATOM    718 1HG2 VAL A  47      13.675  16.538   9.891  1.00  0.80           H  
ATOM    719 2HG2 VAL A  47      14.570  16.645  11.426  1.00  0.80           H  
ATOM    720 3HG2 VAL A  47      14.251  15.058  10.686  1.00  0.80           H  
ATOM    721  N   SER A  48      10.495  14.602  13.357  1.00  0.82           N  
ATOM    722  CA  SER A  48       9.214  14.665  14.075  1.00  0.82           C  
ATOM    723  C   SER A  48       8.227  13.567  13.688  1.00  0.82           C  
ATOM    724  O   SER A  48       8.405  12.876  12.680  1.00  0.82           O  
ATOM    725  CB  SER A  48       8.566  16.016  13.841  1.00  0.82           C  
ATOM    726  OG  SER A  48       8.159  16.148  12.519  1.00  0.82           O  
ATOM    727  H   SER A  48      10.605  14.058  12.503  1.00  0.82           H  
ATOM    728  HA  SER A  48       9.421  14.555  15.139  1.00  0.82           H  
ATOM    729 1HB  SER A  48       7.702  16.121  14.499  1.00  0.82           H  
ATOM    730 2HB  SER A  48       9.261  16.809  14.090  1.00  0.82           H  
ATOM    731  HG  SER A  48       7.480  15.482  12.405  1.00  0.82           H  
ATOM    732  N   SER A  49       7.148  13.426  14.464  1.00  0.89           N  
ATOM    733  CA  SER A  49       6.106  12.471  14.074  1.00  0.89           C  
ATOM    734  C   SER A  49       4.724  12.816  14.600  1.00  0.89           C  
ATOM    735  O   SER A  49       4.573  13.587  15.553  1.00  0.89           O  
ATOM    736  CB  SER A  49       6.452  11.079  14.554  1.00  0.89           C  
ATOM    737  OG  SER A  49       6.344  10.983  15.950  1.00  0.89           O  
ATOM    738  H   SER A  49       7.073  13.989  15.311  1.00  0.89           H  
ATOM    739  HA  SER A  49       6.043  12.469  12.990  1.00  0.89           H  
ATOM    740 1HB  SER A  49       5.805  10.343  14.076  1.00  0.89           H  
ATOM    741 2HB  SER A  49       7.463  10.862  14.257  1.00  0.89           H  
ATOM    742  HG  SER A  49       5.404  10.839  16.126  1.00  0.89           H  
ATOM    743  N   ILE A  50       3.719  12.193  13.982  1.00  1.00           N  
ATOM    744  CA  ILE A  50       2.322  12.370  14.367  1.00  1.00           C  
ATOM    745  C   ILE A  50       1.625  11.001  14.414  1.00  1.00           C  
ATOM    746  O   ILE A  50       1.881  10.131  13.571  1.00  1.00           O  
ATOM    747  CB  ILE A  50       1.661  13.352  13.383  1.00  1.00           C  
ATOM    748  CG1 ILE A  50       0.268  13.741  13.814  1.00  1.00           C  
ATOM    749  CG2 ILE A  50       1.629  12.730  11.982  1.00  1.00           C  
ATOM    750  CD1 ILE A  50      -0.218  14.980  13.077  1.00  1.00           C  
ATOM    751  H   ILE A  50       3.954  11.592  13.191  1.00  1.00           H  
ATOM    752  HA  ILE A  50       2.286  12.806  15.359  1.00  1.00           H  
ATOM    753  HB  ILE A  50       2.240  14.260  13.358  1.00  1.00           H  
ATOM    754 1HG1 ILE A  50      -0.415  12.926  13.611  1.00  1.00           H  
ATOM    755 2HG1 ILE A  50       0.262  13.939  14.892  1.00  1.00           H  
ATOM    756 1HG2 ILE A  50       1.188  13.437  11.279  1.00  1.00           H  
ATOM    757 2HG2 ILE A  50       2.647  12.493  11.668  1.00  1.00           H  
ATOM    758 3HG2 ILE A  50       1.034  11.816  11.999  1.00  1.00           H  
ATOM    759 1HD1 ILE A  50      -1.221  15.233  13.409  1.00  1.00           H  
ATOM    760 2HD1 ILE A  50       0.457  15.810  13.291  1.00  1.00           H  
ATOM    761 3HD1 ILE A  50      -0.223  14.788  12.012  1.00  1.00           H  
ATOM    762  N   SER A  51       0.738  10.802  15.400  1.00  1.14           N  
ATOM    763  CA  SER A  51       0.100   9.488  15.578  1.00  1.14           C  
ATOM    764  C   SER A  51      -1.245   9.277  14.891  1.00  1.14           C  
ATOM    765  O   SER A  51      -1.919   8.265  15.124  1.00  1.14           O  
ATOM    766  CB  SER A  51      -0.080   9.172  17.028  1.00  1.14           C  
ATOM    767  OG  SER A  51       1.152   9.141  17.685  1.00  1.14           O  
ATOM    768  H   SER A  51       0.516  11.561  16.066  1.00  1.14           H  
ATOM    769  HA  SER A  51       0.787   8.758  15.170  1.00  1.14           H  
ATOM    770 1HB  SER A  51      -0.747   9.883  17.485  1.00  1.14           H  
ATOM    771 2HB  SER A  51      -0.549   8.195  17.112  1.00  1.14           H  
ATOM    772  HG  SER A  51       1.033   8.534  18.436  1.00  1.14           H  
ATOM    773  N   SER A  52      -1.682  10.241  14.105  1.00  1.28           N  
ATOM    774  CA  SER A  52      -2.946  10.102  13.394  1.00  1.28           C  
ATOM    775  C   SER A  52      -4.161   9.917  14.303  1.00  1.28           C  
ATOM    776  O   SER A  52      -4.821  10.897  14.656  1.00  1.28           O  
ATOM    777  CB  SER A  52      -2.857   8.991  12.364  1.00  1.28           C  
ATOM    778  OG  SER A  52      -1.922   9.331  11.385  1.00  1.28           O  
ATOM    779  H   SER A  52      -1.103  11.058  13.987  1.00  1.28           H  
ATOM    780  HA  SER A  52      -3.096  11.011  12.836  1.00  1.28           H  
ATOM    781 1HB  SER A  52      -2.571   8.051  12.818  1.00  1.28           H  
ATOM    782 2HB  SER A  52      -3.832   8.841  11.907  1.00  1.28           H  
ATOM    783  HG  SER A  52      -1.473   8.481  11.172  1.00  1.28           H  
ATOM    784  N   SER A  53      -4.483   8.667  14.632  1.00  1.40           N  
ATOM    785  CA  SER A  53      -5.699   8.289  15.362  1.00  1.40           C  
ATOM    786  C   SER A  53      -6.002   9.197  16.556  1.00  1.40           C  
ATOM    787  O   SER A  53      -7.125   9.675  16.716  1.00  1.40           O  
ATOM    788  CB  SER A  53      -5.550   6.878  15.915  1.00  1.40           C  
ATOM    789  OG  SER A  53      -5.396   5.917  14.902  1.00  1.40           O  
ATOM    790  H   SER A  53      -3.816   7.953  14.368  1.00  1.40           H  
ATOM    791  HA  SER A  53      -6.538   8.325  14.667  1.00  1.40           H  
ATOM    792 1HB  SER A  53      -4.699   6.833  16.596  1.00  1.40           H  
ATOM    793 2HB  SER A  53      -6.439   6.646  16.499  1.00  1.40           H  
ATOM    794  HG  SER A  53      -5.776   6.293  14.085  1.00  1.40           H  
ATOM    795  N   ASP A  54      -4.986   9.426  17.385  1.00  1.45           N  
ATOM    796  CA  ASP A  54      -5.077  10.251  18.588  1.00  1.45           C  
ATOM    797  C   ASP A  54      -4.362  11.583  18.417  1.00  1.45           C  
ATOM    798  O   ASP A  54      -3.979  12.232  19.400  1.00  1.45           O  
ATOM    799  CB  ASP A  54      -4.475   9.530  19.793  1.00  1.45           C  
ATOM    800  CG  ASP A  54      -5.260   8.303  20.220  1.00  1.45           C  
ATOM    801  OD1 ASP A  54      -6.460   8.361  20.247  1.00  1.45           O  
ATOM    802  OD2 ASP A  54      -4.646   7.312  20.508  1.00  1.45           O  
ATOM    803  H   ASP A  54      -4.097   9.004  17.156  1.00  1.45           H  
ATOM    804  HA  ASP A  54      -6.130  10.453  18.791  1.00  1.45           H  
ATOM    805 1HB  ASP A  54      -3.455   9.228  19.551  1.00  1.45           H  
ATOM    806 2HB  ASP A  54      -4.421  10.219  20.636  1.00  1.45           H  
ATOM    807  N   GLY A  55      -4.140  12.009  17.188  1.00  1.42           N  
ATOM    808  CA  GLY A  55      -3.379  13.228  17.058  1.00  1.42           C  
ATOM    809  C   GLY A  55      -1.954  12.935  17.505  1.00  1.42           C  
ATOM    810  O   GLY A  55      -1.209  12.297  16.766  1.00  1.42           O  
ATOM    811  H   GLY A  55      -4.478  11.508  16.370  1.00  1.42           H  
ATOM    812 1HA  GLY A  55      -3.388  13.559  16.020  1.00  1.42           H  
ATOM    813 2HA  GLY A  55      -3.819  14.014  17.669  1.00  1.42           H  
ATOM    814  N   ARG A  56      -1.604  13.458  18.686  1.00  1.34           N  
ATOM    815  CA  ARG A  56      -0.296  13.348  19.366  1.00  1.34           C  
ATOM    816  C   ARG A  56       0.890  13.711  18.481  1.00  1.34           C  
ATOM    817  O   ARG A  56       1.036  13.227  17.361  1.00  1.34           O  
ATOM    818  CB  ARG A  56      -0.061  11.937  19.884  1.00  1.34           C  
ATOM    819  CG  ARG A  56      -0.995  11.442  20.981  1.00  1.34           C  
ATOM    820  CD  ARG A  56      -0.692  10.023  21.343  1.00  1.34           C  
ATOM    821  NE  ARG A  56      -1.654   9.468  22.296  1.00  1.34           N  
ATOM    822  CZ  ARG A  56      -1.574   9.587  23.631  1.00  1.34           C  
ATOM    823  NH1 ARG A  56      -0.577  10.245  24.178  1.00  1.34           N  
ATOM    824  NH2 ARG A  56      -2.503   9.041  24.397  1.00  1.34           N  
ATOM    825  H   ARG A  56      -2.372  13.890  19.186  1.00  1.34           H  
ATOM    826  HA  ARG A  56      -0.304  14.027  20.219  1.00  1.34           H  
ATOM    827 1HB  ARG A  56      -0.125  11.250  19.074  1.00  1.34           H  
ATOM    828 2HB  ARG A  56       0.956  11.868  20.271  1.00  1.34           H  
ATOM    829 1HG  ARG A  56      -0.881  12.061  21.869  1.00  1.34           H  
ATOM    830 2HG  ARG A  56      -2.016  11.486  20.640  1.00  1.34           H  
ATOM    831 1HD  ARG A  56      -0.731   9.419  20.438  1.00  1.34           H  
ATOM    832 2HD  ARG A  56       0.305   9.953  21.777  1.00  1.34           H  
ATOM    833  HE  ARG A  56      -2.444   8.948  21.919  1.00  1.34           H  
ATOM    834 1HH1 ARG A  56       0.133  10.662  23.592  1.00  1.34           H  
ATOM    835 2HH1 ARG A  56      -0.521  10.334  25.182  1.00  1.34           H  
ATOM    836 1HH2 ARG A  56      -3.273   8.531  23.977  1.00  1.34           H  
ATOM    837 2HH2 ARG A  56      -2.445   9.130  25.402  1.00  1.34           H  
ATOM    838  N   LYS A  57       1.788  14.534  18.995  1.00  1.22           N  
ATOM    839  CA  LYS A  57       2.923  14.910  18.170  1.00  1.22           C  
ATOM    840  C   LYS A  57       4.208  14.763  18.966  1.00  1.22           C  
ATOM    841  O   LYS A  57       4.250  15.098  20.153  1.00  1.22           O  
ATOM    842  CB  LYS A  57       2.760  16.362  17.695  1.00  1.22           C  
ATOM    843  CG  LYS A  57       1.462  16.648  16.899  1.00  1.22           C  
ATOM    844  CD  LYS A  57       1.361  18.122  16.520  1.00  1.22           C  
ATOM    845  CE  LYS A  57       0.041  18.456  15.817  1.00  1.22           C  
ATOM    846  NZ  LYS A  57      -1.112  18.439  16.740  1.00  1.22           N  
ATOM    847  H   LYS A  57       1.677  14.913  19.924  1.00  1.22           H  
ATOM    848  HA  LYS A  57       2.985  14.249  17.308  1.00  1.22           H  
ATOM    849 1HB  LYS A  57       2.789  17.033  18.551  1.00  1.22           H  
ATOM    850 2HB  LYS A  57       3.601  16.619  17.050  1.00  1.22           H  
ATOM    851 1HG  LYS A  57       1.453  16.038  15.991  1.00  1.22           H  
ATOM    852 2HG  LYS A  57       0.594  16.390  17.493  1.00  1.22           H  
ATOM    853 1HD  LYS A  57       1.456  18.738  17.413  1.00  1.22           H  
ATOM    854 2HD  LYS A  57       2.170  18.374  15.850  1.00  1.22           H  
ATOM    855 1HE  LYS A  57       0.118  19.448  15.374  1.00  1.22           H  
ATOM    856 2HE  LYS A  57      -0.133  17.726  15.027  1.00  1.22           H  
ATOM    857 1HZ  LYS A  57      -1.952  18.665  16.229  1.00  1.22           H  
ATOM    858 2HZ  LYS A  57      -1.198  17.523  17.145  1.00  1.22           H  
ATOM    859 3HZ  LYS A  57      -0.966  19.120  17.468  1.00  1.22           H  
ATOM    860  N   TYR A  58       5.255  14.291  18.303  1.00  1.12           N  
ATOM    861  CA  TYR A  58       6.564  14.181  18.930  1.00  1.12           C  
ATOM    862  C   TYR A  58       7.607  14.911  18.110  1.00  1.12           C  
ATOM    863  O   TYR A  58       7.543  14.939  16.877  1.00  1.12           O  
ATOM    864  CB  TYR A  58       7.034  12.736  19.095  1.00  1.12           C  
ATOM    865  CG  TYR A  58       6.249  11.798  19.985  1.00  1.12           C  
ATOM    866  CD1 TYR A  58       5.225  10.989  19.485  1.00  1.12           C  
ATOM    867  CD2 TYR A  58       6.596  11.723  21.321  1.00  1.12           C  
ATOM    868  CE1 TYR A  58       4.576  10.087  20.344  1.00  1.12           C  
ATOM    869  CE2 TYR A  58       5.952  10.851  22.166  1.00  1.12           C  
ATOM    870  CZ  TYR A  58       4.961  10.027  21.695  1.00  1.12           C  
ATOM    871  OH  TYR A  58       4.363   9.140  22.571  1.00  1.12           O  
ATOM    872  H   TYR A  58       5.126  14.020  17.328  1.00  1.12           H  
ATOM    873  HA  TYR A  58       6.526  14.655  19.911  1.00  1.12           H  
ATOM    874 1HB  TYR A  58       7.111  12.276  18.112  1.00  1.12           H  
ATOM    875 2HB  TYR A  58       8.031  12.778  19.505  1.00  1.12           H  
ATOM    876  HD1 TYR A  58       4.949  11.039  18.431  1.00  1.12           H  
ATOM    877  HD2 TYR A  58       7.397  12.354  21.706  1.00  1.12           H  
ATOM    878  HE1 TYR A  58       3.788   9.431  19.961  1.00  1.12           H  
ATOM    879  HE2 TYR A  58       6.244  10.797  23.213  1.00  1.12           H  
ATOM    880  HH  TYR A  58       4.281   8.257  22.144  1.00  1.12           H  
ATOM    881  N   TYR A  59       8.580  15.492  18.798  1.00  1.03           N  
ATOM    882  CA  TYR A  59       9.666  16.199  18.134  1.00  1.03           C  
ATOM    883  C   TYR A  59      11.011  15.908  18.769  1.00  1.03           C  
ATOM    884  O   TYR A  59      11.094  15.628  19.968  1.00  1.03           O  
ATOM    885  CB  TYR A  59       9.424  17.699  18.205  1.00  1.03           C  
ATOM    886  CG  TYR A  59       8.124  18.162  17.617  1.00  1.03           C  
ATOM    887  CD1 TYR A  59       6.994  18.195  18.427  1.00  1.03           C  
ATOM    888  CD2 TYR A  59       8.043  18.555  16.294  1.00  1.03           C  
ATOM    889  CE1 TYR A  59       5.794  18.616  17.922  1.00  1.03           C  
ATOM    890  CE2 TYR A  59       6.833  18.974  15.783  1.00  1.03           C  
ATOM    891  CZ  TYR A  59       5.710  19.009  16.603  1.00  1.03           C  
ATOM    892  OH  TYR A  59       4.512  19.439  16.110  1.00  1.03           O  
ATOM    893  H   TYR A  59       8.568  15.438  19.806  1.00  1.03           H  
ATOM    894  HA  TYR A  59       9.717  15.883  17.093  1.00  1.03           H  
ATOM    895 1HB  TYR A  59       9.427  17.978  19.237  1.00  1.03           H  
ATOM    896 2HB  TYR A  59      10.240  18.230  17.714  1.00  1.03           H  
ATOM    897  HD1 TYR A  59       7.064  17.885  19.471  1.00  1.03           H  
ATOM    898  HD2 TYR A  59       8.931  18.534  15.660  1.00  1.03           H  
ATOM    899  HE1 TYR A  59       4.912  18.641  18.564  1.00  1.03           H  
ATOM    900  HE2 TYR A  59       6.767  19.286  14.743  1.00  1.03           H  
ATOM    901  HH  TYR A  59       4.608  19.551  15.188  1.00  1.03           H  
ATOM    902  N   VAL A  60      12.057  16.046  17.974  1.00  0.97           N  
ATOM    903  CA  VAL A  60      13.435  15.994  18.446  1.00  0.97           C  
ATOM    904  C   VAL A  60      13.837  17.341  19.071  1.00  0.97           C  
ATOM    905  O   VAL A  60      13.468  18.408  18.579  1.00  0.97           O  
ATOM    906  CB  VAL A  60      14.356  15.542  17.302  1.00  0.97           C  
ATOM    907  CG1 VAL A  60      15.804  15.615  17.683  1.00  0.97           C  
ATOM    908  CG2 VAL A  60      13.983  14.185  16.995  1.00  0.97           C  
ATOM    909  H   VAL A  60      11.890  16.193  16.973  1.00  0.97           H  
ATOM    910  HA  VAL A  60      13.496  15.230  19.221  1.00  0.97           H  
ATOM    911  HB  VAL A  60      14.212  16.158  16.427  1.00  0.97           H  
ATOM    912 1HG1 VAL A  60      16.408  15.260  16.844  1.00  0.97           H  
ATOM    913 2HG1 VAL A  60      16.072  16.625  17.900  1.00  0.97           H  
ATOM    914 3HG1 VAL A  60      15.989  14.989  18.552  1.00  0.97           H  
ATOM    915 1HG2 VAL A  60      14.585  13.801  16.212  1.00  0.97           H  
ATOM    916 2HG2 VAL A  60      14.126  13.577  17.884  1.00  0.97           H  
ATOM    917 3HG2 VAL A  60      12.933  14.176  16.694  1.00  0.97           H  
ATOM    918  N   ASN A  61      14.587  17.309  20.168  1.00  0.92           N  
ATOM    919  CA  ASN A  61      14.961  18.547  20.862  1.00  0.92           C  
ATOM    920  C   ASN A  61      15.634  19.601  19.971  1.00  0.92           C  
ATOM    921  O   ASN A  61      15.497  20.797  20.217  1.00  0.92           O  
ATOM    922  CB  ASN A  61      15.880  18.226  22.027  1.00  0.92           C  
ATOM    923  CG  ASN A  61      15.172  17.585  23.197  1.00  0.92           C  
ATOM    924  OD1 ASN A  61      13.942  17.674  23.337  1.00  0.92           O  
ATOM    925  ND2 ASN A  61      15.933  16.934  24.042  1.00  0.92           N  
ATOM    926  H   ASN A  61      14.884  16.417  20.540  1.00  0.92           H  
ATOM    927  HA  ASN A  61      14.052  18.999  21.252  1.00  0.92           H  
ATOM    928 1HB  ASN A  61      16.672  17.558  21.688  1.00  0.92           H  
ATOM    929 2HB  ASN A  61      16.358  19.145  22.369  1.00  0.92           H  
ATOM    930 1HD2 ASN A  61      15.529  16.484  24.838  1.00  0.92           H  
ATOM    931 2HD2 ASN A  61      16.921  16.887  23.890  1.00  0.92           H  
ATOM    932  N   SER A  62      16.346  19.169  18.933  1.00  0.88           N  
ATOM    933  CA  SER A  62      17.039  20.085  18.029  1.00  0.88           C  
ATOM    934  C   SER A  62      16.109  20.765  17.009  1.00  0.88           C  
ATOM    935  O   SER A  62      16.546  21.650  16.269  1.00  0.88           O  
ATOM    936  CB  SER A  62      18.152  19.358  17.302  1.00  0.88           C  
ATOM    937  OG  SER A  62      17.650  18.398  16.424  1.00  0.88           O  
ATOM    938  H   SER A  62      16.412  18.179  18.774  1.00  0.88           H  
ATOM    939  HA  SER A  62      17.492  20.870  18.635  1.00  0.88           H  
ATOM    940 1HB  SER A  62      18.749  20.081  16.748  1.00  0.88           H  
ATOM    941 2HB  SER A  62      18.808  18.881  18.029  1.00  0.88           H  
ATOM    942  HG  SER A  62      17.045  18.869  15.848  1.00  0.88           H  
ATOM    943  N   VAL A  63      14.850  20.322  16.929  1.00  0.83           N  
ATOM    944  CA  VAL A  63      13.889  20.896  15.991  1.00  0.83           C  
ATOM    945  C   VAL A  63      12.674  21.530  16.694  1.00  0.83           C  
ATOM    946  O   VAL A  63      11.900  22.270  16.063  1.00  0.83           O  
ATOM    947  CB  VAL A  63      13.452  19.833  14.967  1.00  0.83           C  
ATOM    948  CG1 VAL A  63      14.678  19.376  14.147  1.00  0.83           C  
ATOM    949  CG2 VAL A  63      12.853  18.699  15.624  1.00  0.83           C  
ATOM    950  H   VAL A  63      14.533  19.589  17.555  1.00  0.83           H  
ATOM    951  HA  VAL A  63      14.393  21.687  15.436  1.00  0.83           H  
ATOM    952  HB  VAL A  63      12.740  20.244  14.326  1.00  0.83           H  
ATOM    953 1HG1 VAL A  63      14.396  18.641  13.419  1.00  0.83           H  
ATOM    954 2HG1 VAL A  63      15.116  20.237  13.637  1.00  0.83           H  
ATOM    955 3HG1 VAL A  63      15.407  18.937  14.810  1.00  0.83           H  
ATOM    956 1HG2 VAL A  63      12.562  17.998  14.874  1.00  0.83           H  
ATOM    957 2HG2 VAL A  63      13.584  18.271  16.257  1.00  0.83           H  
ATOM    958 3HG2 VAL A  63      11.985  19.004  16.202  1.00  0.83           H  
ATOM    959  N   LYS A  64      12.524  21.283  17.998  1.00  0.79           N  
ATOM    960  CA  LYS A  64      11.418  21.886  18.737  1.00  0.79           C  
ATOM    961  C   LYS A  64      11.483  23.402  18.648  1.00  0.79           C  
ATOM    962  O   LYS A  64      12.542  24.004  18.811  1.00  0.79           O  
ATOM    963  CB  LYS A  64      11.431  21.468  20.212  1.00  0.79           C  
ATOM    964  CG  LYS A  64      11.060  20.037  20.453  1.00  0.79           C  
ATOM    965  CD  LYS A  64      11.094  19.664  21.922  1.00  0.79           C  
ATOM    966  CE  LYS A  64      10.777  18.188  22.105  1.00  0.79           C  
ATOM    967  NZ  LYS A  64      10.810  17.780  23.534  1.00  0.79           N  
ATOM    968  H   LYS A  64      13.157  20.634  18.463  1.00  0.79           H  
ATOM    969  HA  LYS A  64      10.480  21.557  18.287  1.00  0.79           H  
ATOM    970 1HB  LYS A  64      12.438  21.614  20.617  1.00  0.79           H  
ATOM    971 2HB  LYS A  64      10.752  22.101  20.780  1.00  0.79           H  
ATOM    972 1HG  LYS A  64      10.046  19.913  20.103  1.00  0.79           H  
ATOM    973 2HG  LYS A  64      11.703  19.380  19.895  1.00  0.79           H  
ATOM    974 1HD  LYS A  64      12.083  19.868  22.333  1.00  0.79           H  
ATOM    975 2HD  LYS A  64      10.362  20.255  22.469  1.00  0.79           H  
ATOM    976 1HE  LYS A  64       9.791  17.980  21.698  1.00  0.79           H  
ATOM    977 2HE  LYS A  64      11.517  17.603  21.558  1.00  0.79           H  
ATOM    978 1HZ  LYS A  64      10.605  16.794  23.606  1.00  0.79           H  
ATOM    979 2HZ  LYS A  64      11.741  17.959  23.903  1.00  0.79           H  
ATOM    980 3HZ  LYS A  64      10.129  18.305  24.056  1.00  0.79           H  
ATOM    981  N   GLY A  65      10.342  24.017  18.360  1.00  0.75           N  
ATOM    982  CA  GLY A  65      10.229  25.469  18.246  1.00  0.75           C  
ATOM    983  C   GLY A  65      10.485  25.965  16.818  1.00  0.75           C  
ATOM    984  O   GLY A  65      10.212  27.122  16.497  1.00  0.75           O  
ATOM    985  H   GLY A  65       9.512  23.456  18.225  1.00  0.75           H  
ATOM    986 1HA  GLY A  65       9.233  25.777  18.563  1.00  0.75           H  
ATOM    987 2HA  GLY A  65      10.937  25.941  18.926  1.00  0.75           H  
ATOM    988  N   ARG A  66      10.994  25.081  15.962  1.00  0.72           N  
ATOM    989  CA  ARG A  66      11.300  25.406  14.576  1.00  0.72           C  
ATOM    990  C   ARG A  66      10.316  24.672  13.667  1.00  0.72           C  
ATOM    991  O   ARG A  66       9.812  25.229  12.688  1.00  0.72           O  
ATOM    992  CB  ARG A  66      12.747  25.029  14.265  1.00  0.72           C  
ATOM    993  CG  ARG A  66      13.271  25.469  12.904  1.00  0.72           C  
ATOM    994  CD  ARG A  66      14.710  25.086  12.678  1.00  0.72           C  
ATOM    995  NE  ARG A  66      15.608  25.725  13.642  1.00  0.72           N  
ATOM    996  CZ  ARG A  66      16.928  25.436  13.796  1.00  0.72           C  
ATOM    997  NH1 ARG A  66      17.526  24.537  13.031  1.00  0.72           N  
ATOM    998  NH2 ARG A  66      17.634  26.068  14.730  1.00  0.72           N  
ATOM    999  H   ARG A  66      11.206  24.138  16.279  1.00  0.72           H  
ATOM   1000  HA  ARG A  66      11.183  26.479  14.424  1.00  0.72           H  
ATOM   1001 1HB  ARG A  66      13.393  25.477  15.016  1.00  0.72           H  
ATOM   1002 2HB  ARG A  66      12.872  23.961  14.347  1.00  0.72           H  
ATOM   1003 1HG  ARG A  66      12.661  25.043  12.105  1.00  0.72           H  
ATOM   1004 2HG  ARG A  66      13.231  26.547  12.859  1.00  0.72           H  
ATOM   1005 1HD  ARG A  66      14.829  24.013  12.769  1.00  0.72           H  
ATOM   1006 2HD  ARG A  66      15.007  25.399  11.679  1.00  0.72           H  
ATOM   1007  HE  ARG A  66      15.210  26.425  14.248  1.00  0.72           H  
ATOM   1008 1HH1 ARG A  66      17.017  24.040  12.278  1.00  0.72           H  
ATOM   1009 2HH1 ARG A  66      18.530  24.347  13.157  1.00  0.72           H  
ATOM   1010 1HH2 ARG A  66      17.192  26.754  15.322  1.00  0.72           H  
ATOM   1011 2HH2 ARG A  66      18.619  25.847  14.850  1.00  0.72           H  
ATOM   1012  N   PHE A  67      10.043  23.410  14.008  1.00  0.71           N  
ATOM   1013  CA  PHE A  67       9.134  22.562  13.231  1.00  0.71           C  
ATOM   1014  C   PHE A  67       7.792  22.261  13.920  1.00  0.71           C  
ATOM   1015  O   PHE A  67       7.738  22.040  15.134  1.00  0.71           O  
ATOM   1016  CB  PHE A  67       9.833  21.245  12.935  1.00  0.71           C  
ATOM   1017  CG  PHE A  67      10.983  21.319  11.924  1.00  0.71           C  
ATOM   1018  CD1 PHE A  67      12.244  21.751  12.271  1.00  0.71           C  
ATOM   1019  CD2 PHE A  67      10.804  20.865  10.659  1.00  0.71           C  
ATOM   1020  CE1 PHE A  67      13.282  21.745  11.354  1.00  0.71           C  
ATOM   1021  CE2 PHE A  67      11.831  20.841   9.745  1.00  0.71           C  
ATOM   1022  CZ  PHE A  67      13.069  21.289  10.091  1.00  0.71           C  
ATOM   1023  H   PHE A  67      10.522  23.012  14.812  1.00  0.71           H  
ATOM   1024  HA  PHE A  67       8.932  23.065  12.296  1.00  0.71           H  
ATOM   1025 1HB  PHE A  67      10.228  20.835  13.867  1.00  0.71           H  
ATOM   1026 2HB  PHE A  67       9.101  20.540  12.564  1.00  0.71           H  
ATOM   1027  HD1 PHE A  67      12.415  22.101  13.278  1.00  0.71           H  
ATOM   1028  HD2 PHE A  67       9.834  20.514  10.384  1.00  0.71           H  
ATOM   1029  HE1 PHE A  67      14.274  22.092  11.637  1.00  0.71           H  
ATOM   1030  HE2 PHE A  67      11.656  20.463   8.752  1.00  0.71           H  
ATOM   1031  HZ  PHE A  67      13.884  21.276   9.366  1.00  0.71           H  
ATOM   1032  N   THR A  68       6.723  22.198  13.108  1.00  0.72           N  
ATOM   1033  CA  THR A  68       5.374  21.781  13.522  1.00  0.72           C  
ATOM   1034  C   THR A  68       4.806  20.732  12.550  1.00  0.72           C  
ATOM   1035  O   THR A  68       4.893  20.895  11.334  1.00  0.72           O  
ATOM   1036  CB  THR A  68       4.396  22.976  13.623  1.00  0.72           C  
ATOM   1037  OG1 THR A  68       4.888  23.920  14.588  1.00  0.72           O  
ATOM   1038  CG2 THR A  68       3.001  22.494  14.049  1.00  0.72           C  
ATOM   1039  H   THR A  68       6.871  22.461  12.135  1.00  0.72           H  
ATOM   1040  HA  THR A  68       5.444  21.332  14.509  1.00  0.72           H  
ATOM   1041  HB  THR A  68       4.323  23.469  12.655  1.00  0.72           H  
ATOM   1042  HG1 THR A  68       5.111  23.459  15.404  1.00  0.72           H  
ATOM   1043 1HG2 THR A  68       2.330  23.347  14.119  1.00  0.72           H  
ATOM   1044 2HG2 THR A  68       2.606  21.792  13.317  1.00  0.72           H  
ATOM   1045 3HG2 THR A  68       3.067  22.004  15.021  1.00  0.72           H  
ATOM   1046  N   ILE A  69       4.208  19.662  13.070  1.00  0.76           N  
ATOM   1047  CA  ILE A  69       3.630  18.636  12.192  1.00  0.76           C  
ATOM   1048  C   ILE A  69       2.106  18.597  12.307  1.00  0.76           C  
ATOM   1049  O   ILE A  69       1.564  18.783  13.392  1.00  0.76           O  
ATOM   1050  CB  ILE A  69       4.234  17.251  12.497  1.00  0.76           C  
ATOM   1051  CG1 ILE A  69       3.790  16.212  11.476  1.00  0.76           C  
ATOM   1052  CG2 ILE A  69       3.830  16.773  13.879  1.00  0.76           C  
ATOM   1053  CD1 ILE A  69       4.609  14.970  11.560  1.00  0.76           C  
ATOM   1054  H   ILE A  69       4.166  19.557  14.076  1.00  0.76           H  
ATOM   1055  HA  ILE A  69       3.875  18.881  11.162  1.00  0.76           H  
ATOM   1056  HB  ILE A  69       5.322  17.320  12.445  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  69       2.741  15.960  11.635  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  69       3.902  16.614  10.481  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  69       4.278  15.801  14.078  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  69       4.167  17.470  14.617  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  69       2.746  16.686  13.928  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  69       4.274  14.250  10.818  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  69       5.646  15.226  11.389  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  69       4.500  14.558  12.534  1.00  0.76           H  
ATOM   1065  N   SER A  70       1.420  18.391  11.182  1.00  0.82           N  
ATOM   1066  CA  SER A  70      -0.046  18.313  11.164  1.00  0.82           C  
ATOM   1067  C   SER A  70      -0.534  17.360  10.078  1.00  0.82           C  
ATOM   1068  O   SER A  70       0.264  16.827   9.312  1.00  0.82           O  
ATOM   1069  CB  SER A  70      -0.661  19.688  10.964  1.00  0.82           C  
ATOM   1070  OG  SER A  70      -0.382  20.185   9.695  1.00  0.82           O  
ATOM   1071  H   SER A  70       1.949  18.278  10.316  1.00  0.82           H  
ATOM   1072  HA  SER A  70      -0.382  17.927  12.126  1.00  0.82           H  
ATOM   1073 1HB  SER A  70      -1.739  19.627  11.103  1.00  0.82           H  
ATOM   1074 2HB  SER A  70      -0.273  20.371  11.719  1.00  0.82           H  
ATOM   1075  HG  SER A  70      -0.680  19.504   9.088  1.00  0.82           H  
ATOM   1076  N   ARG A  71      -1.842  17.113  10.018  1.00  0.89           N  
ATOM   1077  CA  ARG A  71      -2.362  16.147   9.044  1.00  0.89           C  
ATOM   1078  C   ARG A  71      -3.759  16.484   8.533  1.00  0.89           C  
ATOM   1079  O   ARG A  71      -4.494  17.250   9.160  1.00  0.89           O  
ATOM   1080  CB  ARG A  71      -2.433  14.768   9.688  1.00  0.89           C  
ATOM   1081  CG  ARG A  71      -3.433  14.698  10.832  1.00  0.89           C  
ATOM   1082  CD  ARG A  71      -3.529  13.355  11.412  1.00  0.89           C  
ATOM   1083  NE  ARG A  71      -4.469  13.311  12.543  1.00  0.89           N  
ATOM   1084  CZ  ARG A  71      -5.799  13.084  12.444  1.00  0.89           C  
ATOM   1085  NH1 ARG A  71      -6.349  12.867  11.279  1.00  0.89           N  
ATOM   1086  NH2 ARG A  71      -6.552  13.071  13.525  1.00  0.89           N  
ATOM   1087  H   ARG A  71      -2.477  17.573  10.657  1.00  0.89           H  
ATOM   1088  HA  ARG A  71      -1.693  16.120   8.188  1.00  0.89           H  
ATOM   1089 1HB  ARG A  71      -2.730  14.036   8.936  1.00  0.89           H  
ATOM   1090 2HB  ARG A  71      -1.453  14.477  10.053  1.00  0.89           H  
ATOM   1091 1HG  ARG A  71      -3.133  15.391  11.617  1.00  0.89           H  
ATOM   1092 2HG  ARG A  71      -4.419  14.979  10.459  1.00  0.89           H  
ATOM   1093 1HD  ARG A  71      -3.869  12.650  10.654  1.00  0.89           H  
ATOM   1094 2HD  ARG A  71      -2.544  13.057  11.772  1.00  0.89           H  
ATOM   1095  HE  ARG A  71      -4.096  13.460  13.469  1.00  0.89           H  
ATOM   1096 1HH1 ARG A  71      -5.781  12.860  10.448  1.00  0.89           H  
ATOM   1097 2HH1 ARG A  71      -7.343  12.691  11.226  1.00  0.89           H  
ATOM   1098 1HH2 ARG A  71      -6.135  13.219  14.432  1.00  0.89           H  
ATOM   1099 2HH2 ARG A  71      -7.542  12.894  13.450  1.00  0.89           H  
ATOM   1100  N   ASP A  72      -4.128  15.862   7.410  1.00  0.95           N  
ATOM   1101  CA  ASP A  72      -5.469  15.981   6.845  1.00  0.95           C  
ATOM   1102  C   ASP A  72      -5.903  14.678   6.164  1.00  0.95           C  
ATOM   1103  O   ASP A  72      -5.559  14.398   5.001  1.00  0.95           O  
ATOM   1104  CB  ASP A  72      -5.545  17.115   5.830  1.00  0.95           C  
ATOM   1105  CG  ASP A  72      -6.985  17.331   5.312  1.00  0.95           C  
ATOM   1106  OD1 ASP A  72      -7.861  16.573   5.702  1.00  0.95           O  
ATOM   1107  OD2 ASP A  72      -7.186  18.238   4.505  1.00  0.95           O  
ATOM   1108  H   ASP A  72      -3.442  15.284   6.924  1.00  0.95           H  
ATOM   1109  HA  ASP A  72      -6.167  16.191   7.656  1.00  0.95           H  
ATOM   1110 1HB  ASP A  72      -5.182  18.038   6.287  1.00  0.95           H  
ATOM   1111 2HB  ASP A  72      -4.893  16.885   4.983  1.00  0.95           H  
ATOM   1112  N   ASN A  73      -6.723  13.908   6.870  1.00  0.98           N  
ATOM   1113  CA  ASN A  73      -7.153  12.607   6.385  1.00  0.98           C  
ATOM   1114  C   ASN A  73      -8.061  12.711   5.163  1.00  0.98           C  
ATOM   1115  O   ASN A  73      -8.234  11.739   4.433  1.00  0.98           O  
ATOM   1116  CB  ASN A  73      -7.842  11.843   7.497  1.00  0.98           C  
ATOM   1117  CG  ASN A  73      -9.073  12.542   8.000  1.00  0.98           C  
ATOM   1118  OD1 ASN A  73      -8.995  13.677   8.499  1.00  0.98           O  
ATOM   1119  ND2 ASN A  73     -10.205  11.896   7.885  1.00  0.98           N  
ATOM   1120  H   ASN A  73      -7.019  14.223   7.782  1.00  0.98           H  
ATOM   1121  HA  ASN A  73      -6.267  12.046   6.084  1.00  0.98           H  
ATOM   1122 1HB  ASN A  73      -8.127  10.853   7.132  1.00  0.98           H  
ATOM   1123 2HB  ASN A  73      -7.153  11.692   8.328  1.00  0.98           H  
ATOM   1124 1HD2 ASN A  73     -11.054  12.308   8.205  1.00  0.98           H  
ATOM   1125 2HD2 ASN A  73     -10.214  10.979   7.474  1.00  0.98           H  
ATOM   1126  N   ALA A  74      -8.652  13.886   4.927  1.00  0.97           N  
ATOM   1127  CA  ALA A  74      -9.526  14.078   3.780  1.00  0.97           C  
ATOM   1128  C   ALA A  74      -8.760  13.921   2.472  1.00  0.97           C  
ATOM   1129  O   ALA A  74      -9.326  13.543   1.447  1.00  0.97           O  
ATOM   1130  CB  ALA A  74     -10.183  15.438   3.830  1.00  0.97           C  
ATOM   1131  H   ALA A  74      -8.452  14.704   5.519  1.00  0.97           H  
ATOM   1132  HA  ALA A  74     -10.297  13.308   3.814  1.00  0.97           H  
ATOM   1133 1HB  ALA A  74     -10.851  15.551   2.981  1.00  0.97           H  
ATOM   1134 2HB  ALA A  74     -10.746  15.534   4.756  1.00  0.97           H  
ATOM   1135 3HB  ALA A  74      -9.414  16.209   3.793  1.00  0.97           H  
ATOM   1136  N   LYS A  75      -7.476  14.293   2.502  1.00  0.92           N  
ATOM   1137  CA  LYS A  75      -6.620  14.263   1.324  1.00  0.92           C  
ATOM   1138  C   LYS A  75      -5.554  13.181   1.431  1.00  0.92           C  
ATOM   1139  O   LYS A  75      -4.802  12.946   0.484  1.00  0.92           O  
ATOM   1140  CB  LYS A  75      -5.958  15.625   1.112  1.00  0.92           C  
ATOM   1141  CG  LYS A  75      -6.940  16.768   0.811  1.00  0.92           C  
ATOM   1142  CD  LYS A  75      -6.203  18.052   0.410  1.00  0.92           C  
ATOM   1143  CE  LYS A  75      -5.554  18.760   1.602  1.00  0.92           C  
ATOM   1144  NZ  LYS A  75      -6.559  19.408   2.492  1.00  0.92           N  
ATOM   1145  H   LYS A  75      -7.058  14.577   3.389  1.00  0.92           H  
ATOM   1146  HA  LYS A  75      -7.235  14.037   0.455  1.00  0.92           H  
ATOM   1147 1HB  LYS A  75      -5.398  15.895   2.017  1.00  0.92           H  
ATOM   1148 2HB  LYS A  75      -5.244  15.561   0.294  1.00  0.92           H  
ATOM   1149 1HG  LYS A  75      -7.619  16.471   0.012  1.00  0.92           H  
ATOM   1150 2HG  LYS A  75      -7.529  16.972   1.713  1.00  0.92           H  
ATOM   1151 1HD  LYS A  75      -5.426  17.807  -0.314  1.00  0.92           H  
ATOM   1152 2HD  LYS A  75      -6.907  18.737  -0.060  1.00  0.92           H  
ATOM   1153 1HE  LYS A  75      -4.994  18.028   2.189  1.00  0.92           H  
ATOM   1154 2HE  LYS A  75      -4.867  19.520   1.235  1.00  0.92           H  
ATOM   1155 1HZ  LYS A  75      -6.098  19.843   3.274  1.00  0.92           H  
ATOM   1156 2HZ  LYS A  75      -7.087  20.093   1.992  1.00  0.92           H  
ATOM   1157 3HZ  LYS A  75      -7.197  18.700   2.876  1.00  0.92           H  
ATOM   1158  N   ASN A  76      -5.521  12.505   2.580  1.00  0.86           N  
ATOM   1159  CA  ASN A  76      -4.515  11.497   2.910  1.00  0.86           C  
ATOM   1160  C   ASN A  76      -3.118  12.099   2.901  1.00  0.86           C  
ATOM   1161  O   ASN A  76      -2.186  11.534   2.316  1.00  0.86           O  
ATOM   1162  CB  ASN A  76      -4.551  10.301   1.969  1.00  0.86           C  
ATOM   1163  CG  ASN A  76      -5.859   9.562   1.990  1.00  0.86           C  
ATOM   1164  OD1 ASN A  76      -6.421   9.273   3.054  1.00  0.86           O  
ATOM   1165  ND2 ASN A  76      -6.359   9.242   0.821  1.00  0.86           N  
ATOM   1166  H   ASN A  76      -6.175  12.772   3.306  1.00  0.86           H  
ATOM   1167  HA  ASN A  76      -4.721  11.147   3.920  1.00  0.86           H  
ATOM   1168 1HB  ASN A  76      -4.327  10.601   0.949  1.00  0.86           H  
ATOM   1169 2HB  ASN A  76      -3.763   9.602   2.265  1.00  0.86           H  
ATOM   1170 1HD2 ASN A  76      -7.227   8.751   0.768  1.00  0.86           H  
ATOM   1171 2HD2 ASN A  76      -5.870   9.492  -0.016  1.00  0.86           H  
ATOM   1172  N   THR A  77      -2.990  13.266   3.542  1.00  0.78           N  
ATOM   1173  CA  THR A  77      -1.704  13.948   3.613  1.00  0.78           C  
ATOM   1174  C   THR A  77      -1.240  14.303   5.030  1.00  0.78           C  
ATOM   1175  O   THR A  77      -2.044  14.526   5.945  1.00  0.78           O  
ATOM   1176  CB  THR A  77      -1.750  15.262   2.798  1.00  0.78           C  
ATOM   1177  OG1 THR A  77      -2.757  16.118   3.347  1.00  0.78           O  
ATOM   1178  CG2 THR A  77      -2.055  15.021   1.341  1.00  0.78           C  
ATOM   1179  H   THR A  77      -3.811  13.673   3.992  1.00  0.78           H  
ATOM   1180  HA  THR A  77      -0.955  13.294   3.178  1.00  0.78           H  
ATOM   1181  HB  THR A  77      -0.780  15.758   2.882  1.00  0.78           H  
ATOM   1182  HG1 THR A  77      -2.625  17.021   3.015  1.00  0.78           H  
ATOM   1183 1HG2 THR A  77      -2.073  15.973   0.815  1.00  0.78           H  
ATOM   1184 2HG2 THR A  77      -1.298  14.392   0.912  1.00  0.78           H  
ATOM   1185 3HG2 THR A  77      -3.011  14.544   1.245  1.00  0.78           H  
ATOM   1186  N   VAL A  78       0.085  14.410   5.164  1.00  0.72           N  
ATOM   1187  CA  VAL A  78       0.772  14.871   6.374  1.00  0.72           C  
ATOM   1188  C   VAL A  78       1.694  16.032   6.016  1.00  0.72           C  
ATOM   1189  O   VAL A  78       2.344  16.035   4.968  1.00  0.72           O  
ATOM   1190  CB  VAL A  78       1.543  13.736   7.078  1.00  0.72           C  
ATOM   1191  CG1 VAL A  78       2.298  14.263   8.306  1.00  0.72           C  
ATOM   1192  CG2 VAL A  78       0.546  12.665   7.514  1.00  0.72           C  
ATOM   1193  H   VAL A  78       0.651  14.149   4.357  1.00  0.72           H  
ATOM   1194  HA  VAL A  78       0.032  15.237   7.076  1.00  0.72           H  
ATOM   1195  HB  VAL A  78       2.279  13.312   6.392  1.00  0.72           H  
ATOM   1196 1HG1 VAL A  78       2.831  13.444   8.784  1.00  0.72           H  
ATOM   1197 2HG1 VAL A  78       3.005  15.026   8.007  1.00  0.72           H  
ATOM   1198 3HG1 VAL A  78       1.589  14.691   9.013  1.00  0.72           H  
ATOM   1199 1HG2 VAL A  78       1.065  11.882   8.009  1.00  0.72           H  
ATOM   1200 2HG2 VAL A  78      -0.177  13.105   8.200  1.00  0.72           H  
ATOM   1201 3HG2 VAL A  78       0.029  12.267   6.648  1.00  0.72           H  
ATOM   1202  N   TYR A  79       1.702  17.055   6.852  1.00  0.67           N  
ATOM   1203  CA  TYR A  79       2.506  18.228   6.559  1.00  0.67           C  
ATOM   1204  C   TYR A  79       3.543  18.489   7.619  1.00  0.67           C  
ATOM   1205  O   TYR A  79       3.325  18.245   8.806  1.00  0.67           O  
ATOM   1206  CB  TYR A  79       1.608  19.449   6.482  1.00  0.67           C  
ATOM   1207  CG  TYR A  79       0.583  19.309   5.462  1.00  0.67           C  
ATOM   1208  CD1 TYR A  79      -0.592  18.662   5.798  1.00  0.67           C  
ATOM   1209  CD2 TYR A  79       0.790  19.789   4.199  1.00  0.67           C  
ATOM   1210  CE1 TYR A  79      -1.555  18.491   4.861  1.00  0.67           C  
ATOM   1211  CE2 TYR A  79      -0.180  19.619   3.247  1.00  0.67           C  
ATOM   1212  CZ  TYR A  79      -1.342  18.971   3.573  1.00  0.67           C  
ATOM   1213  OH  TYR A  79      -2.295  18.769   2.624  1.00  0.67           O  
ATOM   1214  H   TYR A  79       1.156  17.006   7.708  1.00  0.67           H  
ATOM   1215  HA  TYR A  79       3.022  18.083   5.616  1.00  0.67           H  
ATOM   1216 1HB  TYR A  79       1.124  19.615   7.444  1.00  0.67           H  
ATOM   1217 2HB  TYR A  79       2.210  20.329   6.250  1.00  0.67           H  
ATOM   1218  HD1 TYR A  79      -0.740  18.281   6.812  1.00  0.67           H  
ATOM   1219  HD2 TYR A  79       1.726  20.290   3.953  1.00  0.67           H  
ATOM   1220  HE1 TYR A  79      -2.479  17.970   5.122  1.00  0.67           H  
ATOM   1221  HE2 TYR A  79      -0.022  19.985   2.233  1.00  0.67           H  
ATOM   1222  HH  TYR A  79      -1.994  19.157   1.791  1.00  0.67           H  
ATOM   1223  N   LEU A  80       4.664  19.042   7.186  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       5.685  19.458   8.130  1.00  0.64           C  
ATOM   1225  C   LEU A  80       6.011  20.914   7.843  1.00  0.64           C  
ATOM   1226  O   LEU A  80       6.458  21.268   6.751  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       6.936  18.579   8.016  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       8.071  18.920   8.950  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80       7.588  18.675  10.390  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80       9.296  18.064   8.619  1.00  0.64           C  
ATOM   1231  H   LEU A  80       4.778  19.204   6.186  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       5.297  19.387   9.144  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       6.645  17.559   8.234  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       7.310  18.619   7.000  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       8.324  19.974   8.844  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80       8.370  18.909  11.097  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80       6.723  19.296  10.591  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80       7.313  17.627  10.500  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80      10.105  18.303   9.293  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80       9.038  17.035   8.732  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       9.612  18.248   7.607  1.00  0.64           H  
ATOM   1242  N   GLN A  81       5.740  21.767   8.809  1.00  0.63           N  
ATOM   1243  CA  GLN A  81       5.947  23.192   8.648  1.00  0.63           C  
ATOM   1244  C   GLN A  81       7.196  23.598   9.381  1.00  0.63           C  
ATOM   1245  O   GLN A  81       7.357  23.280  10.558  1.00  0.63           O  
ATOM   1246  CB  GLN A  81       4.749  23.976   9.193  1.00  0.63           C  
ATOM   1247  CG  GLN A  81       4.853  25.493   9.094  1.00  0.63           C  
ATOM   1248  CD  GLN A  81       4.699  25.995   7.672  1.00  0.63           C  
ATOM   1249  OE1 GLN A  81       3.688  25.688   7.020  1.00  0.63           O  
ATOM   1250  NE2 GLN A  81       5.661  26.767   7.194  1.00  0.63           N  
ATOM   1251  H   GLN A  81       5.379  21.422   9.692  1.00  0.63           H  
ATOM   1252  HA  GLN A  81       6.082  23.424   7.596  1.00  0.63           H  
ATOM   1253 1HB  GLN A  81       3.852  23.671   8.656  1.00  0.63           H  
ATOM   1254 2HB  GLN A  81       4.602  23.716  10.241  1.00  0.63           H  
ATOM   1255 1HG  GLN A  81       4.065  25.938   9.698  1.00  0.63           H  
ATOM   1256 2HG  GLN A  81       5.830  25.812   9.466  1.00  0.63           H  
ATOM   1257 1HE2 GLN A  81       5.604  27.129   6.266  1.00  0.63           H  
ATOM   1258 2HE2 GLN A  81       6.452  26.991   7.779  1.00  0.63           H  
ATOM   1259  N   MET A  82       8.086  24.298   8.706  1.00  0.62           N  
ATOM   1260  CA  MET A  82       9.284  24.746   9.380  1.00  0.62           C  
ATOM   1261  C   MET A  82       9.390  26.271   9.280  1.00  0.62           C  
ATOM   1262  O   MET A  82       9.121  26.863   8.229  1.00  0.62           O  
ATOM   1263  CB  MET A  82      10.468  24.010   8.771  1.00  0.62           C  
ATOM   1264  CG  MET A  82      10.682  24.300   7.315  1.00  0.62           C  
ATOM   1265  SD  MET A  82      12.145  23.471   6.549  1.00  0.62           S  
ATOM   1266  CE  MET A  82      11.496  21.908   6.067  1.00  0.62           C  
ATOM   1267  H   MET A  82       7.935  24.506   7.720  1.00  0.62           H  
ATOM   1268  HA  MET A  82       9.222  24.492  10.431  1.00  0.62           H  
ATOM   1269 1HB  MET A  82      11.363  24.188   9.354  1.00  0.62           H  
ATOM   1270 2HB  MET A  82      10.258  22.956   8.823  1.00  0.62           H  
ATOM   1271 1HG  MET A  82       9.810  23.925   6.801  1.00  0.62           H  
ATOM   1272 2HG  MET A  82      10.711  25.347   7.163  1.00  0.62           H  
ATOM   1273 1HE  MET A  82      12.285  21.311   5.616  1.00  0.62           H  
ATOM   1274 2HE  MET A  82      11.091  21.394   6.916  1.00  0.62           H  
ATOM   1275 3HE  MET A  82      10.705  22.070   5.348  1.00  0.62           H  
ATOM   1276  N   ASN A  83       9.801  26.905  10.383  1.00  0.62           N  
ATOM   1277  CA  ASN A  83       9.921  28.365  10.463  1.00  0.62           C  
ATOM   1278  C   ASN A  83      11.314  28.832  10.864  1.00  0.62           C  
ATOM   1279  O   ASN A  83      12.085  28.061  11.427  1.00  0.62           O  
ATOM   1280  CB  ASN A  83       8.906  28.904  11.468  1.00  0.62           C  
ATOM   1281  CG  ASN A  83       7.450  28.739  11.052  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83       7.023  29.125   9.947  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83       6.674  28.163  11.942  1.00  0.62           N  
ATOM   1284  H   ASN A  83       9.986  26.351  11.221  1.00  0.62           H  
ATOM   1285  HA  ASN A  83       9.718  28.785   9.480  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83       9.054  28.393  12.423  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83       9.100  29.963  11.638  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83       5.703  28.023  11.750  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83       7.055  27.864  12.821  1.00  0.62           H  
ATOM   1290  N   SER A  84      11.615  30.113  10.600  1.00  0.63           N  
ATOM   1291  CA  SER A  84      12.883  30.731  11.005  1.00  0.63           C  
ATOM   1292  C   SER A  84      14.056  29.868  10.577  1.00  0.63           C  
ATOM   1293  O   SER A  84      14.936  29.547  11.380  1.00  0.63           O  
ATOM   1294  CB  SER A  84      12.908  30.934  12.504  1.00  0.63           C  
ATOM   1295  OG  SER A  84      11.866  31.779  12.917  1.00  0.63           O  
ATOM   1296  H   SER A  84      10.944  30.677  10.093  1.00  0.63           H  
ATOM   1297  HA  SER A  84      12.966  31.700  10.509  1.00  0.63           H  
ATOM   1298 1HB  SER A  84      12.824  29.972  13.011  1.00  0.63           H  
ATOM   1299 2HB  SER A  84      13.863  31.368  12.789  1.00  0.63           H  
ATOM   1300  HG  SER A  84      11.993  32.605  12.441  1.00  0.63           H  
ATOM   1301  N   LEU A  85      14.057  29.500   9.308  1.00  0.63           N  
ATOM   1302  CA  LEU A  85      15.022  28.551   8.778  1.00  0.63           C  
ATOM   1303  C   LEU A  85      16.465  28.985   8.778  1.00  0.63           C  
ATOM   1304  O   LEU A  85      16.800  30.150   8.558  1.00  0.63           O  
ATOM   1305  CB  LEU A  85      14.574  28.173   7.390  1.00  0.63           C  
ATOM   1306  CG  LEU A  85      13.293  27.469   7.447  1.00  0.63           C  
ATOM   1307  CD1 LEU A  85      12.823  27.183   6.062  1.00  0.63           C  
ATOM   1308  CD2 LEU A  85      13.489  26.265   8.318  1.00  0.63           C  
ATOM   1309  H   LEU A  85      13.302  29.844   8.706  1.00  0.63           H  
ATOM   1310  HA  LEU A  85      14.966  27.656   9.398  1.00  0.63           H  
ATOM   1311 1HB  LEU A  85      14.455  29.074   6.784  1.00  0.63           H  
ATOM   1312 2HB  LEU A  85      15.317  27.524   6.935  1.00  0.63           H  
ATOM   1313  HG  LEU A  85      12.548  28.102   7.918  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  85      11.884  26.697   6.065  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  85      12.719  28.134   5.542  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  85      13.553  26.553   5.561  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  85      12.593  25.769   8.418  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  85      14.238  25.604   7.880  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  85      13.823  26.579   9.309  1.00  0.63           H  
ATOM   1320  N   LYS A  86      17.333  28.021   9.047  1.00  0.64           N  
ATOM   1321  CA  LYS A  86      18.764  28.255   9.086  1.00  0.64           C  
ATOM   1322  C   LYS A  86      19.436  27.482   7.948  1.00  0.64           C  
ATOM   1323  O   LYS A  86      18.884  26.497   7.478  1.00  0.64           O  
ATOM   1324  CB  LYS A  86      19.293  27.818  10.455  1.00  0.64           C  
ATOM   1325  CG  LYS A  86      18.644  28.532  11.641  1.00  0.64           C  
ATOM   1326  CD  LYS A  86      18.956  30.026  11.655  1.00  0.64           C  
ATOM   1327  CE  LYS A  86      18.358  30.699  12.887  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86      18.624  32.170  12.910  1.00  0.64           N  
ATOM   1329  H   LYS A  86      16.986  27.070   9.239  1.00  0.64           H  
ATOM   1330  HA  LYS A  86      18.929  29.319   8.969  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86      19.042  26.766  10.589  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86      20.370  27.919  10.519  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86      17.558  28.397  11.597  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86      19.003  28.083  12.565  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86      20.035  30.178  11.650  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86      18.534  30.491  10.761  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86      17.278  30.535  12.886  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86      18.782  30.248  13.782  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86      18.206  32.572  13.736  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86      19.621  32.334  12.921  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86      18.221  32.595  12.087  1.00  0.64           H  
ATOM   1342  N   PRO A  87      20.617  27.879   7.461  1.00  0.64           N  
ATOM   1343  CA  PRO A  87      21.385  27.139   6.467  1.00  0.64           C  
ATOM   1344  C   PRO A  87      21.551  25.655   6.827  1.00  0.64           C  
ATOM   1345  O   PRO A  87      21.526  24.786   5.949  1.00  0.64           O  
ATOM   1346  CB  PRO A  87      22.722  27.875   6.503  1.00  0.64           C  
ATOM   1347  CG  PRO A  87      22.350  29.299   6.874  1.00  0.64           C  
ATOM   1348  CD  PRO A  87      21.227  29.158   7.877  1.00  0.64           C  
ATOM   1349  HA  PRO A  87      20.917  27.255   5.480  1.00  0.64           H  
ATOM   1350 1HB  PRO A  87      23.395  27.401   7.234  1.00  0.64           H  
ATOM   1351 2HB  PRO A  87      23.212  27.802   5.521  1.00  0.64           H  
ATOM   1352 1HG  PRO A  87      23.225  29.827   7.284  1.00  0.64           H  
ATOM   1353 2HG  PRO A  87      22.043  29.851   5.972  1.00  0.64           H  
ATOM   1354 1HD  PRO A  87      21.621  29.105   8.900  1.00  0.64           H  
ATOM   1355 2HD  PRO A  87      20.542  29.997   7.731  1.00  0.64           H  
ATOM   1356  N   GLU A  88      21.645  25.357   8.134  1.00  0.64           N  
ATOM   1357  CA  GLU A  88      21.802  23.989   8.645  1.00  0.64           C  
ATOM   1358  C   GLU A  88      20.579  23.101   8.386  1.00  0.64           C  
ATOM   1359  O   GLU A  88      20.653  21.881   8.532  1.00  0.64           O  
ATOM   1360  CB  GLU A  88      22.145  23.987  10.143  1.00  0.64           C  
ATOM   1361  CG  GLU A  88      21.035  24.447  11.065  1.00  0.64           C  
ATOM   1362  CD  GLU A  88      21.427  24.465  12.537  1.00  0.64           C  
ATOM   1363  OE1 GLU A  88      22.587  24.646  12.824  1.00  0.64           O  
ATOM   1364  OE2 GLU A  88      20.553  24.295  13.374  1.00  0.64           O  
ATOM   1365  H   GLU A  88      21.640  26.106   8.808  1.00  0.64           H  
ATOM   1366  HA  GLU A  88      22.645  23.536   8.122  1.00  0.64           H  
ATOM   1367 1HB  GLU A  88      22.433  22.981  10.446  1.00  0.64           H  
ATOM   1368 2HB  GLU A  88      23.003  24.637  10.315  1.00  0.64           H  
ATOM   1369 1HG  GLU A  88      20.786  25.440  10.770  1.00  0.64           H  
ATOM   1370 2HG  GLU A  88      20.152  23.819  10.924  1.00  0.64           H  
ATOM   1371  N   ASP A  89      19.451  23.706   8.012  1.00  0.63           N  
ATOM   1372  CA  ASP A  89      18.240  22.957   7.730  1.00  0.63           C  
ATOM   1373  C   ASP A  89      18.250  22.440   6.287  1.00  0.63           C  
ATOM   1374  O   ASP A  89      17.355  21.676   5.898  1.00  0.63           O  
ATOM   1375  CB  ASP A  89      16.997  23.828   7.974  1.00  0.63           C  
ATOM   1376  CG  ASP A  89      16.739  24.172   9.464  1.00  0.63           C  
ATOM   1377  OD1 ASP A  89      16.767  23.287  10.315  1.00  0.63           O  
ATOM   1378  OD2 ASP A  89      16.569  25.345   9.758  1.00  0.63           O  
ATOM   1379  H   ASP A  89      19.426  24.716   7.890  1.00  0.63           H  
ATOM   1380  HA  ASP A  89      18.200  22.097   8.398  1.00  0.63           H  
ATOM   1381 1HB  ASP A  89      17.102  24.754   7.422  1.00  0.63           H  
ATOM   1382 2HB  ASP A  89      16.115  23.320   7.579  1.00  0.63           H  
ATOM   1383  N   THR A  90      19.257  22.847   5.483  1.00  0.63           N  
ATOM   1384  CA  THR A  90      19.354  22.334   4.121  1.00  0.63           C  
ATOM   1385  C   THR A  90      19.562  20.828   4.217  1.00  0.63           C  
ATOM   1386  O   THR A  90      20.517  20.364   4.846  1.00  0.63           O  
ATOM   1387  CB  THR A  90      20.535  22.974   3.353  1.00  0.63           C  
ATOM   1388  OG1 THR A  90      20.362  24.407   3.279  1.00  0.63           O  
ATOM   1389  CG2 THR A  90      20.710  22.353   1.958  1.00  0.63           C  
ATOM   1390  H   THR A  90      19.978  23.489   5.815  1.00  0.63           H  
ATOM   1391  HA  THR A  90      18.422  22.533   3.598  1.00  0.63           H  
ATOM   1392  HB  THR A  90      21.449  22.785   3.914  1.00  0.63           H  
ATOM   1393  HG1 THR A  90      20.645  24.785   4.144  1.00  0.63           H  
ATOM   1394 1HG2 THR A  90      21.566  22.810   1.466  1.00  0.63           H  
ATOM   1395 2HG2 THR A  90      20.880  21.283   2.064  1.00  0.63           H  
ATOM   1396 3HG2 THR A  90      19.845  22.499   1.358  1.00  0.63           H  
ATOM   1397  N   ALA A  91      18.663  20.069   3.611  1.00  0.62           N  
ATOM   1398  CA  ALA A  91      18.698  18.609   3.715  1.00  0.62           C  
ATOM   1399  C   ALA A  91      17.646  17.976   2.833  1.00  0.62           C  
ATOM   1400  O   ALA A  91      16.714  18.653   2.390  1.00  0.62           O  
ATOM   1401  CB  ALA A  91      18.480  18.166   5.156  1.00  0.62           C  
ATOM   1402  H   ALA A  91      17.943  20.540   3.064  1.00  0.62           H  
ATOM   1403  HA  ALA A  91      19.673  18.263   3.375  1.00  0.62           H  
ATOM   1404 1HB  ALA A  91      18.516  17.089   5.206  1.00  0.62           H  
ATOM   1405 2HB  ALA A  91      19.240  18.572   5.814  1.00  0.62           H  
ATOM   1406 3HB  ALA A  91      17.513  18.503   5.490  1.00  0.62           H  
ATOM   1407  N   VAL A  92      17.745  16.673   2.613  1.00  0.61           N  
ATOM   1408  CA  VAL A  92      16.623  16.006   1.978  1.00  0.61           C  
ATOM   1409  C   VAL A  92      15.723  15.471   3.075  1.00  0.61           C  
ATOM   1410  O   VAL A  92      16.193  14.814   4.006  1.00  0.61           O  
ATOM   1411  CB  VAL A  92      17.049  14.866   1.045  1.00  0.61           C  
ATOM   1412  CG1 VAL A  92      15.793  14.197   0.457  1.00  0.61           C  
ATOM   1413  CG2 VAL A  92      17.896  15.412  -0.049  1.00  0.61           C  
ATOM   1414  H   VAL A  92      18.557  16.145   2.932  1.00  0.61           H  
ATOM   1415  HA  VAL A  92      16.069  16.726   1.396  1.00  0.61           H  
ATOM   1416  HB  VAL A  92      17.603  14.121   1.613  1.00  0.61           H  
ATOM   1417 1HG1 VAL A  92      16.084  13.388  -0.206  1.00  0.61           H  
ATOM   1418 2HG1 VAL A  92      15.163  13.806   1.248  1.00  0.61           H  
ATOM   1419 3HG1 VAL A  92      15.233  14.928  -0.107  1.00  0.61           H  
ATOM   1420 1HG2 VAL A  92      18.200  14.610  -0.715  1.00  0.61           H  
ATOM   1421 2HG2 VAL A  92      17.326  16.146  -0.606  1.00  0.61           H  
ATOM   1422 3HG2 VAL A  92      18.782  15.885   0.375  1.00  0.61           H  
ATOM   1423  N   TYR A  93      14.449  15.798   3.004  1.00  0.61           N  
ATOM   1424  CA  TYR A  93      13.500  15.365   4.008  1.00  0.61           C  
ATOM   1425  C   TYR A  93      12.724  14.179   3.501  1.00  0.61           C  
ATOM   1426  O   TYR A  93      12.352  14.122   2.326  1.00  0.61           O  
ATOM   1427  CB  TYR A  93      12.597  16.535   4.387  1.00  0.61           C  
ATOM   1428  CG  TYR A  93      13.335  17.585   5.231  1.00  0.61           C  
ATOM   1429  CD1 TYR A  93      14.188  18.473   4.615  1.00  0.61           C  
ATOM   1430  CD2 TYR A  93      13.134  17.670   6.614  1.00  0.61           C  
ATOM   1431  CE1 TYR A  93      14.861  19.418   5.355  1.00  0.61           C  
ATOM   1432  CE2 TYR A  93      13.812  18.638   7.351  1.00  0.61           C  
ATOM   1433  CZ  TYR A  93      14.685  19.506   6.705  1.00  0.61           C  
ATOM   1434  OH  TYR A  93      15.395  20.465   7.398  1.00  0.61           O  
ATOM   1435  H   TYR A  93      14.134  16.358   2.221  1.00  0.61           H  
ATOM   1436  HA  TYR A  93      14.041  15.052   4.891  1.00  0.61           H  
ATOM   1437 1HB  TYR A  93      12.229  17.017   3.479  1.00  0.61           H  
ATOM   1438 2HB  TYR A  93      11.737  16.173   4.951  1.00  0.61           H  
ATOM   1439  HD1 TYR A  93      14.348  18.414   3.538  1.00  0.61           H  
ATOM   1440  HD2 TYR A  93      12.453  16.976   7.112  1.00  0.61           H  
ATOM   1441  HE1 TYR A  93      15.551  20.100   4.872  1.00  0.61           H  
ATOM   1442  HE2 TYR A  93      13.668  18.706   8.430  1.00  0.61           H  
ATOM   1443  HH  TYR A  93      16.054  20.890   6.790  1.00  0.61           H  
ATOM   1444  N   TYR A  94      12.485  13.227   4.390  1.00  0.63           N  
ATOM   1445  CA  TYR A  94      11.738  12.045   4.023  1.00  0.63           C  
ATOM   1446  C   TYR A  94      10.614  11.766   4.991  1.00  0.63           C  
ATOM   1447  O   TYR A  94      10.790  11.775   6.211  1.00  0.63           O  
ATOM   1448  CB  TYR A  94      12.645  10.804   4.005  1.00  0.63           C  
ATOM   1449  CG  TYR A  94      13.803  10.828   3.023  1.00  0.63           C  
ATOM   1450  CD1 TYR A  94      15.018  11.425   3.379  1.00  0.63           C  
ATOM   1451  CD2 TYR A  94      13.661  10.230   1.783  1.00  0.63           C  
ATOM   1452  CE1 TYR A  94      16.071  11.418   2.483  1.00  0.63           C  
ATOM   1453  CE2 TYR A  94      14.708  10.228   0.891  1.00  0.63           C  
ATOM   1454  CZ  TYR A  94      15.907  10.816   1.230  1.00  0.63           C  
ATOM   1455  OH  TYR A  94      16.948  10.807   0.326  1.00  0.63           O  
ATOM   1456  H   TYR A  94      12.835  13.341   5.336  1.00  0.63           H  
ATOM   1457  HA  TYR A  94      11.295  12.195   3.038  1.00  0.63           H  
ATOM   1458 1HB  TYR A  94      13.058  10.657   5.004  1.00  0.63           H  
ATOM   1459 2HB  TYR A  94      12.033   9.927   3.780  1.00  0.63           H  
ATOM   1460  HD1 TYR A  94      15.139  11.894   4.361  1.00  0.63           H  
ATOM   1461  HD2 TYR A  94      12.711   9.761   1.512  1.00  0.63           H  
ATOM   1462  HE1 TYR A  94      17.019  11.881   2.752  1.00  0.63           H  
ATOM   1463  HE2 TYR A  94      14.589   9.759  -0.085  1.00  0.63           H  
ATOM   1464  HH  TYR A  94      17.686  11.313   0.679  1.00  0.63           H  
ATOM   1465  N   CYS A  95       9.490  11.426   4.414  1.00  0.66           N  
ATOM   1466  CA  CYS A  95       8.277  11.000   5.073  1.00  0.66           C  
ATOM   1467  C   CYS A  95       8.285   9.495   5.112  1.00  0.66           C  
ATOM   1468  O   CYS A  95       8.643   8.836   4.123  1.00  0.66           O  
ATOM   1469  CB  CYS A  95       7.071  11.528   4.332  1.00  0.66           C  
ATOM   1470  SG  CYS A  95       5.476  11.063   4.930  1.00  0.66           S  
ATOM   1471  H   CYS A  95       9.463  11.507   3.401  1.00  0.66           H  
ATOM   1472  HA  CYS A  95       8.262  11.393   6.088  1.00  0.66           H  
ATOM   1473 1HB  CYS A  95       7.130  12.613   4.340  1.00  0.66           H  
ATOM   1474 2HB  CYS A  95       7.137  11.206   3.295  1.00  0.66           H  
ATOM   1475  N   ALA A  96       7.936   8.961   6.266  1.00  0.74           N  
ATOM   1476  CA  ALA A  96       7.930   7.535   6.468  1.00  0.74           C  
ATOM   1477  C   ALA A  96       6.740   7.090   7.285  1.00  0.74           C  
ATOM   1478  O   ALA A  96       6.194   7.851   8.082  1.00  0.74           O  
ATOM   1479  CB  ALA A  96       9.202   7.132   7.164  1.00  0.74           C  
ATOM   1480  H   ALA A  96       7.702   9.581   7.037  1.00  0.74           H  
ATOM   1481  HA  ALA A  96       7.862   7.058   5.503  1.00  0.74           H  
ATOM   1482 1HB  ALA A  96       9.195   6.071   7.288  1.00  0.74           H  
ATOM   1483 2HB  ALA A  96      10.064   7.424   6.564  1.00  0.74           H  
ATOM   1484 3HB  ALA A  96       9.244   7.619   8.126  1.00  0.74           H  
ATOM   1485  N   ALA A  97       6.361   5.828   7.122  1.00  0.88           N  
ATOM   1486  CA  ALA A  97       5.224   5.323   7.877  1.00  0.88           C  
ATOM   1487  C   ALA A  97       5.511   4.000   8.567  1.00  0.88           C  
ATOM   1488  O   ALA A  97       6.192   3.110   8.036  1.00  0.88           O  
ATOM   1489  CB  ALA A  97       4.024   5.159   6.960  1.00  0.88           C  
ATOM   1490  H   ALA A  97       6.879   5.247   6.466  1.00  0.88           H  
ATOM   1491  HA  ALA A  97       4.983   6.049   8.650  1.00  0.88           H  
ATOM   1492 1HB  ALA A  97       3.184   4.819   7.559  1.00  0.88           H  
ATOM   1493 2HB  ALA A  97       3.788   6.105   6.490  1.00  0.88           H  
ATOM   1494 3HB  ALA A  97       4.245   4.424   6.189  1.00  0.88           H  
ATOM   1495  N   ASP A  98       4.936   3.895   9.762  1.00  1.12           N  
ATOM   1496  CA  ASP A  98       4.994   2.744  10.654  1.00  1.12           C  
ATOM   1497  C   ASP A  98       3.619   2.082  10.794  1.00  1.12           C  
ATOM   1498  O   ASP A  98       2.644   2.712  11.237  1.00  1.12           O  
ATOM   1499  CB  ASP A  98       5.578   3.143  12.015  1.00  1.12           C  
ATOM   1500  CG  ASP A  98       5.801   1.961  12.979  1.00  1.12           C  
ATOM   1501  OD1 ASP A  98       5.253   0.905  12.744  1.00  1.12           O  
ATOM   1502  OD2 ASP A  98       6.512   2.125  13.947  1.00  1.12           O  
ATOM   1503  H   ASP A  98       4.424   4.712  10.105  1.00  1.12           H  
ATOM   1504  HA  ASP A  98       5.670   2.007  10.217  1.00  1.12           H  
ATOM   1505 1HB  ASP A  98       6.541   3.644  11.861  1.00  1.12           H  
ATOM   1506 2HB  ASP A  98       4.918   3.857  12.489  1.00  1.12           H  
ATOM   1507  N   ARG A  99       3.530   0.815  10.346  1.00  1.49           N  
ATOM   1508  CA  ARG A  99       2.278   0.053  10.349  1.00  1.49           C  
ATOM   1509  C   ARG A  99       1.824  -0.383  11.763  1.00  1.49           C  
ATOM   1510  O   ARG A  99       0.746  -0.957  11.930  1.00  1.49           O  
ATOM   1511  CB  ARG A  99       2.367  -1.186   9.468  1.00  1.49           C  
ATOM   1512  CG  ARG A  99       2.539  -0.906   7.962  1.00  1.49           C  
ATOM   1513  CD  ARG A  99       1.293  -0.359   7.263  1.00  1.49           C  
ATOM   1514  NE  ARG A  99       0.149  -1.315   7.203  1.00  1.49           N  
ATOM   1515  CZ  ARG A  99       0.049  -2.305   6.292  1.00  1.49           C  
ATOM   1516  NH1 ARG A  99       1.014  -2.497   5.422  1.00  1.49           N  
ATOM   1517  NH2 ARG A  99      -1.017  -3.086   6.267  1.00  1.49           N  
ATOM   1518  H   ARG A  99       4.376   0.354  10.014  1.00  1.49           H  
ATOM   1519  HA  ARG A  99       1.536   0.681   9.906  1.00  1.49           H  
ATOM   1520 1HB  ARG A  99       3.211  -1.795   9.792  1.00  1.49           H  
ATOM   1521 2HB  ARG A  99       1.465  -1.782   9.593  1.00  1.49           H  
ATOM   1522 1HG  ARG A  99       3.338  -0.173   7.834  1.00  1.49           H  
ATOM   1523 2HG  ARG A  99       2.826  -1.832   7.461  1.00  1.49           H  
ATOM   1524 1HD  ARG A  99       0.963   0.523   7.800  1.00  1.49           H  
ATOM   1525 2HD  ARG A  99       1.548  -0.079   6.245  1.00  1.49           H  
ATOM   1526  HE  ARG A  99      -0.662  -1.175   7.827  1.00  1.49           H  
ATOM   1527 1HH1 ARG A  99       1.831  -1.906   5.436  1.00  1.49           H  
ATOM   1528 2HH1 ARG A  99       0.939  -3.238   4.741  1.00  1.49           H  
ATOM   1529 1HH2 ARG A  99      -1.764  -2.950   6.935  1.00  1.49           H  
ATOM   1530 2HH2 ARG A  99      -1.085  -3.824   5.583  1.00  1.49           H  
ATOM   1531  N   ASP A 100       2.642  -0.120  12.784  1.00  2.04           N  
ATOM   1532  CA  ASP A 100       2.274  -0.416  14.168  1.00  2.04           C  
ATOM   1533  C   ASP A 100       1.208   0.590  14.597  1.00  2.04           C  
ATOM   1534  O   ASP A 100       1.454   1.792  14.624  1.00  2.04           O  
ATOM   1535  CB  ASP A 100       3.488  -0.334  15.110  1.00  2.04           C  
ATOM   1536  CG  ASP A 100       3.200  -0.795  16.574  1.00  2.04           C  
ATOM   1537  OD1 ASP A 100       2.123  -0.537  17.081  1.00  2.04           O  
ATOM   1538  OD2 ASP A 100       4.067  -1.414  17.163  1.00  2.04           O  
ATOM   1539  H   ASP A 100       3.551   0.322  12.609  1.00  2.04           H  
ATOM   1540  HA  ASP A 100       1.853  -1.419  14.218  1.00  2.04           H  
ATOM   1541 1HB  ASP A 100       4.305  -0.927  14.696  1.00  2.04           H  
ATOM   1542 2HB  ASP A 100       3.840   0.702  15.137  1.00  2.04           H  
ATOM   1543  N   ARG A 101       0.017   0.112  14.938  1.00  2.73           N  
ATOM   1544  CA  ARG A 101      -1.076   1.027  15.260  1.00  2.73           C  
ATOM   1545  C   ARG A 101      -1.042   1.592  16.690  1.00  2.73           C  
ATOM   1546  O   ARG A 101      -1.961   2.310  17.083  1.00  2.73           O  
ATOM   1547  CB  ARG A 101      -2.432   0.366  15.050  1.00  2.73           C  
ATOM   1548  CG  ARG A 101      -2.795   0.011  13.604  1.00  2.73           C  
ATOM   1549  CD  ARG A 101      -4.211  -0.464  13.524  1.00  2.73           C  
ATOM   1550  NE  ARG A 101      -4.643  -0.737  12.160  1.00  2.73           N  
ATOM   1551  CZ  ARG A 101      -5.932  -0.946  11.805  1.00  2.73           C  
ATOM   1552  NH1 ARG A 101      -6.875  -0.911  12.721  1.00  2.73           N  
ATOM   1553  NH2 ARG A 101      -6.253  -1.180  10.547  1.00  2.73           N  
ATOM   1554  H   ARG A 101      -0.135  -0.885  14.936  1.00  2.73           H  
ATOM   1555  HA  ARG A 101      -1.013   1.869  14.567  1.00  2.73           H  
ATOM   1556 1HB  ARG A 101      -2.482  -0.548  15.636  1.00  2.73           H  
ATOM   1557 2HB  ARG A 101      -3.211   1.034  15.418  1.00  2.73           H  
ATOM   1558 1HG  ARG A 101      -2.677   0.872  12.963  1.00  2.73           H  
ATOM   1559 2HG  ARG A 101      -2.138  -0.787  13.251  1.00  2.73           H  
ATOM   1560 1HD  ARG A 101      -4.314  -1.380  14.102  1.00  2.73           H  
ATOM   1561 2HD  ARG A 101      -4.867   0.300  13.940  1.00  2.73           H  
ATOM   1562  HE  ARG A 101      -3.935  -0.767  11.435  1.00  2.73           H  
ATOM   1563 1HH1 ARG A 101      -6.636  -0.730  13.685  1.00  2.73           H  
ATOM   1564 2HH1 ARG A 101      -7.838  -1.062  12.459  1.00  2.73           H  
ATOM   1565 1HH2 ARG A 101      -5.536  -1.210   9.840  1.00  2.73           H  
ATOM   1566 2HH2 ARG A 101      -7.218  -1.331  10.295  1.00  2.73           H  
ATOM   1567  N   LEU A 102      -0.024   1.255  17.492  1.00  3.44           N  
ATOM   1568  CA  LEU A 102       0.049   1.797  18.852  1.00  3.44           C  
ATOM   1569  C   LEU A 102       0.224   3.332  18.774  1.00  3.44           C  
ATOM   1570  O   LEU A 102       1.285   3.799  18.358  1.00  3.44           O  
ATOM   1571  CB  LEU A 102       1.281   1.218  19.567  1.00  3.44           C  
ATOM   1572  CG  LEU A 102       1.502   1.624  21.038  1.00  3.44           C  
ATOM   1573  CD1 LEU A 102       0.421   1.012  21.912  1.00  3.44           C  
ATOM   1574  CD2 LEU A 102       2.889   1.188  21.481  1.00  3.44           C  
ATOM   1575  H   LEU A 102       0.724   0.634  17.156  1.00  3.44           H  
ATOM   1576  HA  LEU A 102      -0.853   1.510  19.378  1.00  3.44           H  
ATOM   1577 1HB  LEU A 102       1.216   0.128  19.531  1.00  3.44           H  
ATOM   1578 2HB  LEU A 102       2.165   1.504  19.004  1.00  3.44           H  
ATOM   1579  HG  LEU A 102       1.422   2.702  21.123  1.00  3.44           H  
ATOM   1580 1HD1 LEU A 102       0.577   1.323  22.947  1.00  3.44           H  
ATOM   1581 2HD1 LEU A 102      -0.548   1.323  21.594  1.00  3.44           H  
ATOM   1582 3HD1 LEU A 102       0.481  -0.073  21.844  1.00  3.44           H  
ATOM   1583 1HD2 LEU A 102       3.051   1.489  22.517  1.00  3.44           H  
ATOM   1584 2HD2 LEU A 102       2.972   0.104  21.398  1.00  3.44           H  
ATOM   1585 3HD2 LEU A 102       3.636   1.655  20.850  1.00  3.44           H  
ATOM   1586  N   PRO A 103      -0.734   4.157  19.253  1.00  4.01           N  
ATOM   1587  CA  PRO A 103      -0.719   5.611  19.142  1.00  4.01           C  
ATOM   1588  C   PRO A 103       0.377   6.292  19.947  1.00  4.01           C  
ATOM   1589  O   PRO A 103       0.731   7.443  19.693  1.00  4.01           O  
ATOM   1590  CB  PRO A 103      -2.093   5.994  19.686  1.00  4.01           C  
ATOM   1591  CG  PRO A 103      -2.483   4.871  20.601  1.00  4.01           C  
ATOM   1592  CD  PRO A 103      -1.909   3.633  19.977  1.00  4.01           C  
ATOM   1593  HA  PRO A 103      -0.637   5.880  18.078  1.00  4.01           H  
ATOM   1594 1HB  PRO A 103      -2.040   6.958  20.210  1.00  4.01           H  
ATOM   1595 2HB  PRO A 103      -2.808   6.131  18.857  1.00  4.01           H  
ATOM   1596 1HG  PRO A 103      -2.099   5.064  21.613  1.00  4.01           H  
ATOM   1597 2HG  PRO A 103      -3.585   4.845  20.682  1.00  4.01           H  
ATOM   1598 1HD  PRO A 103      -1.628   2.985  20.782  1.00  4.01           H  
ATOM   1599 2HD  PRO A 103      -2.634   3.176  19.291  1.00  4.01           H  
ATOM   1600  N   SER A 104       0.918   5.599  20.937  1.00  4.26           N  
ATOM   1601  CA  SER A 104       1.970   6.193  21.741  1.00  4.26           C  
ATOM   1602  C   SER A 104       3.356   5.997  21.126  1.00  4.26           C  
ATOM   1603  O   SER A 104       4.332   6.598  21.580  1.00  4.26           O  
ATOM   1604  CB  SER A 104       1.937   5.626  23.144  1.00  4.26           C  
ATOM   1605  OG  SER A 104       2.263   4.272  23.146  1.00  4.26           O  
ATOM   1606  H   SER A 104       0.607   4.661  21.136  1.00  4.26           H  
ATOM   1607  HA  SER A 104       1.784   7.266  21.808  1.00  4.26           H  
ATOM   1608 1HB  SER A 104       2.643   6.173  23.768  1.00  4.26           H  
ATOM   1609 2HB  SER A 104       0.945   5.766  23.570  1.00  4.26           H  
ATOM   1610  HG  SER A 104       3.054   4.200  22.602  1.00  4.26           H  
ATOM   1611  N   ALA A 105       3.449   5.144  20.103  1.00  4.08           N  
ATOM   1612  CA  ALA A 105       4.732   4.818  19.495  1.00  4.08           C  
ATOM   1613  C   ALA A 105       5.392   6.026  18.850  1.00  4.08           C  
ATOM   1614  O   ALA A 105       4.727   6.891  18.286  1.00  4.08           O  
ATOM   1615  CB  ALA A 105       4.556   3.739  18.445  1.00  4.08           C  
ATOM   1616  H   ALA A 105       2.611   4.711  19.713  1.00  4.08           H  
ATOM   1617  HA  ALA A 105       5.391   4.450  20.279  1.00  4.08           H  
ATOM   1618 1HB  ALA A 105       5.526   3.484  18.017  1.00  4.08           H  
ATOM   1619 2HB  ALA A 105       4.116   2.857  18.890  1.00  4.08           H  
ATOM   1620 3HB  ALA A 105       3.909   4.102  17.672  1.00  4.08           H  
ATOM   1621  N   ILE A 106       6.717   6.044  18.896  1.00  3.57           N  
ATOM   1622  CA  ILE A 106       7.491   7.081  18.236  1.00  3.57           C  
ATOM   1623  C   ILE A 106       8.169   6.487  17.023  1.00  3.57           C  
ATOM   1624  O   ILE A 106       8.876   5.482  17.132  1.00  3.57           O  
ATOM   1625  CB  ILE A 106       8.550   7.680  19.152  1.00  3.57           C  
ATOM   1626  CG1 ILE A 106       7.915   8.300  20.338  1.00  3.57           C  
ATOM   1627  CG2 ILE A 106       9.301   8.724  18.395  1.00  3.57           C  
ATOM   1628  CD1 ILE A 106       8.902   8.719  21.375  1.00  3.57           C  
ATOM   1629  H   ILE A 106       7.200   5.314  19.396  1.00  3.57           H  
ATOM   1630  HA  ILE A 106       6.822   7.877  17.909  1.00  3.57           H  
ATOM   1631  HB  ILE A 106       9.219   6.906  19.498  1.00  3.57           H  
ATOM   1632 1HG1 ILE A 106       7.373   9.160  20.012  1.00  3.57           H  
ATOM   1633 2HG1 ILE A 106       7.212   7.596  20.788  1.00  3.57           H  
ATOM   1634 1HG2 ILE A 106      10.047   9.172  19.037  1.00  3.57           H  
ATOM   1635 2HG2 ILE A 106       9.792   8.288  17.526  1.00  3.57           H  
ATOM   1636 3HG2 ILE A 106       8.595   9.485  18.070  1.00  3.57           H  
ATOM   1637 1HD1 ILE A 106       8.379   9.173  22.212  1.00  3.57           H  
ATOM   1638 2HD1 ILE A 106       9.452   7.847  21.724  1.00  3.57           H  
ATOM   1639 3HD1 ILE A 106       9.596   9.441  20.943  1.00  3.57           H  
ATOM   1640  N   THR A 107       7.963   7.098  15.864  1.00  2.91           N  
ATOM   1641  CA  THR A 107       8.467   6.567  14.595  1.00  2.91           C  
ATOM   1642  C   THR A 107       9.975   6.682  14.400  1.00  2.91           C  
ATOM   1643  O   THR A 107      10.429   7.356  13.480  1.00  2.91           O  
ATOM   1644  CB  THR A 107       7.838   7.287  13.407  1.00  2.91           C  
ATOM   1645  OG1 THR A 107       8.152   8.659  13.510  1.00  2.91           O  
ATOM   1646  CG2 THR A 107       6.325   7.124  13.400  1.00  2.91           C  
ATOM   1647  H   THR A 107       7.403   7.939  15.856  1.00  2.91           H  
ATOM   1648  HA  THR A 107       8.206   5.507  14.543  1.00  2.91           H  
ATOM   1649  HB  THR A 107       8.254   6.886  12.479  1.00  2.91           H  
ATOM   1650  HG1 THR A 107       9.105   8.753  13.640  1.00  2.91           H  
ATOM   1651 1HG2 THR A 107       5.904   7.656  12.549  1.00  2.91           H  
ATOM   1652 2HG2 THR A 107       6.075   6.066  13.325  1.00  2.91           H  
ATOM   1653 3HG2 THR A 107       5.914   7.532  14.323  1.00  2.91           H  
ATOM   1654  N   TYR A 108      10.747   6.018  15.251  1.00  2.25           N  
ATOM   1655  CA  TYR A 108      12.196   5.982  15.097  1.00  2.25           C  
ATOM   1656  C   TYR A 108      12.526   4.970  13.999  1.00  2.25           C  
ATOM   1657  O   TYR A 108      13.570   5.033  13.348  1.00  2.25           O  
ATOM   1658  CB  TYR A 108      12.889   5.570  16.390  1.00  2.25           C  
ATOM   1659  CG  TYR A 108      12.838   6.581  17.521  1.00  2.25           C  
ATOM   1660  CD1 TYR A 108      12.095   6.309  18.657  1.00  2.25           C  
ATOM   1661  CD2 TYR A 108      13.549   7.767  17.431  1.00  2.25           C  
ATOM   1662  CE1 TYR A 108      12.078   7.209  19.703  1.00  2.25           C  
ATOM   1663  CE2 TYR A 108      13.523   8.664  18.479  1.00  2.25           C  
ATOM   1664  CZ  TYR A 108      12.795   8.389  19.610  1.00  2.25           C  
ATOM   1665  OH  TYR A 108      12.778   9.287  20.655  1.00  2.25           O  
ATOM   1666  H   TYR A 108      10.286   5.523  16.009  1.00  2.25           H  
ATOM   1667  HA  TYR A 108      12.551   6.965  14.782  1.00  2.25           H  
ATOM   1668 1HB  TYR A 108      12.438   4.642  16.749  1.00  2.25           H  
ATOM   1669 2HB  TYR A 108      13.934   5.353  16.178  1.00  2.25           H  
ATOM   1670  HD1 TYR A 108      11.531   5.378  18.729  1.00  2.25           H  
ATOM   1671  HD2 TYR A 108      14.135   7.987  16.538  1.00  2.25           H  
ATOM   1672  HE1 TYR A 108      11.500   6.990  20.598  1.00  2.25           H  
ATOM   1673  HE2 TYR A 108      14.087   9.590  18.415  1.00  2.25           H  
ATOM   1674  HH  TYR A 108      12.426   8.859  21.440  1.00  2.25           H  
ATOM   1675  N   GLU A 109      11.611   4.017  13.843  1.00  1.72           N  
ATOM   1676  CA  GLU A 109      11.670   2.922  12.891  1.00  1.72           C  
ATOM   1677  C   GLU A 109      10.491   3.079  11.947  1.00  1.72           C  
ATOM   1678  O   GLU A 109       9.543   3.794  12.265  1.00  1.72           O  
ATOM   1679  CB  GLU A 109      11.599   1.567  13.606  1.00  1.72           C  
ATOM   1680  CG  GLU A 109      12.757   1.295  14.568  1.00  1.72           C  
ATOM   1681  CD  GLU A 109      12.680  -0.071  15.234  1.00  1.72           C  
ATOM   1682  OE1 GLU A 109      11.753  -0.796  14.962  1.00  1.72           O  
ATOM   1683  OE2 GLU A 109      13.553  -0.378  16.013  1.00  1.72           O  
ATOM   1684  H   GLU A 109      10.798   4.066  14.438  1.00  1.72           H  
ATOM   1685  HA  GLU A 109      12.593   2.988  12.313  1.00  1.72           H  
ATOM   1686 1HB  GLU A 109      10.669   1.508  14.174  1.00  1.72           H  
ATOM   1687 2HB  GLU A 109      11.580   0.767  12.867  1.00  1.72           H  
ATOM   1688 1HG  GLU A 109      13.694   1.367  14.016  1.00  1.72           H  
ATOM   1689 2HG  GLU A 109      12.763   2.068  15.337  1.00  1.72           H  
ATOM   1690  N   TYR A 110      10.541   2.434  10.796  1.00  1.33           N  
ATOM   1691  CA  TYR A 110       9.426   2.509   9.860  1.00  1.33           C  
ATOM   1692  C   TYR A 110       9.382   1.341   8.889  1.00  1.33           C  
ATOM   1693  O   TYR A 110      10.346   0.583   8.766  1.00  1.33           O  
ATOM   1694  CB  TYR A 110       9.464   3.833   9.111  1.00  1.33           C  
ATOM   1695  CG  TYR A 110      10.745   4.077   8.396  1.00  1.33           C  
ATOM   1696  CD1 TYR A 110      10.920   3.625   7.110  1.00  1.33           C  
ATOM   1697  CD2 TYR A 110      11.749   4.795   9.030  1.00  1.33           C  
ATOM   1698  CE1 TYR A 110      12.097   3.867   6.460  1.00  1.33           C  
ATOM   1699  CE2 TYR A 110      12.927   5.048   8.375  1.00  1.33           C  
ATOM   1700  CZ  TYR A 110      13.102   4.580   7.089  1.00  1.33           C  
ATOM   1701  OH  TYR A 110      14.273   4.818   6.422  1.00  1.33           O  
ATOM   1702  H   TYR A 110      11.349   1.871  10.572  1.00  1.33           H  
ATOM   1703  HA  TYR A 110       8.499   2.475  10.435  1.00  1.33           H  
ATOM   1704 1HB  TYR A 110       8.663   3.853   8.372  1.00  1.33           H  
ATOM   1705 2HB  TYR A 110       9.289   4.659   9.798  1.00  1.33           H  
ATOM   1706  HD1 TYR A 110      10.127   3.070   6.616  1.00  1.33           H  
ATOM   1707  HD2 TYR A 110      11.600   5.159  10.046  1.00  1.33           H  
ATOM   1708  HE1 TYR A 110      12.239   3.504   5.451  1.00  1.33           H  
ATOM   1709  HE2 TYR A 110      13.718   5.614   8.870  1.00  1.33           H  
ATOM   1710  HH  TYR A 110      14.283   4.302   5.611  1.00  1.33           H  
ATOM   1711  N   ASN A 111       8.244   1.196   8.212  1.00  1.07           N  
ATOM   1712  CA  ASN A 111       8.045   0.170   7.202  1.00  1.07           C  
ATOM   1713  C   ASN A 111       8.175   0.744   5.794  1.00  1.07           C  
ATOM   1714  O   ASN A 111       8.702   0.091   4.891  1.00  1.07           O  
ATOM   1715  CB  ASN A 111       6.677  -0.449   7.393  1.00  1.07           C  
ATOM   1716  CG  ASN A 111       6.559  -1.202   8.685  1.00  1.07           C  
ATOM   1717  OD1 ASN A 111       5.792  -0.841   9.595  1.00  1.07           O  
ATOM   1718  ND2 ASN A 111       7.319  -2.262   8.795  1.00  1.07           N  
ATOM   1719  H   ASN A 111       7.486   1.852   8.373  1.00  1.07           H  
ATOM   1720  HA  ASN A 111       8.814  -0.595   7.319  1.00  1.07           H  
ATOM   1721 1HB  ASN A 111       5.926   0.342   7.383  1.00  1.07           H  
ATOM   1722 2HB  ASN A 111       6.459  -1.120   6.564  1.00  1.07           H  
ATOM   1723 1HD2 ASN A 111       7.294  -2.812   9.632  1.00  1.07           H  
ATOM   1724 2HD2 ASN A 111       7.929  -2.522   8.045  1.00  1.07           H  
ATOM   1725  N   TYR A 112       7.708   1.981   5.618  1.00  0.91           N  
ATOM   1726  CA  TYR A 112       7.731   2.618   4.306  1.00  0.91           C  
ATOM   1727  C   TYR A 112       8.385   3.976   4.340  1.00  0.91           C  
ATOM   1728  O   TYR A 112       8.297   4.686   5.336  1.00  0.91           O  
ATOM   1729  CB  TYR A 112       6.314   2.770   3.750  1.00  0.91           C  
ATOM   1730  CG  TYR A 112       5.622   1.456   3.552  1.00  0.91           C  
ATOM   1731  CD1 TYR A 112       4.811   0.922   4.548  1.00  0.91           C  
ATOM   1732  CD2 TYR A 112       5.826   0.757   2.374  1.00  0.91           C  
ATOM   1733  CE1 TYR A 112       4.206  -0.310   4.345  1.00  0.91           C  
ATOM   1734  CE2 TYR A 112       5.228  -0.463   2.175  1.00  0.91           C  
ATOM   1735  CZ  TYR A 112       4.420  -1.004   3.148  1.00  0.91           C  
ATOM   1736  OH  TYR A 112       3.835  -2.242   2.943  1.00  0.91           O  
ATOM   1737  H   TYR A 112       7.285   2.464   6.407  1.00  0.91           H  
ATOM   1738  HA  TYR A 112       8.311   1.995   3.626  1.00  0.91           H  
ATOM   1739 1HB  TYR A 112       5.716   3.374   4.431  1.00  0.91           H  
ATOM   1740 2HB  TYR A 112       6.346   3.292   2.791  1.00  0.91           H  
ATOM   1741  HD1 TYR A 112       4.656   1.468   5.483  1.00  0.91           H  
ATOM   1742  HD2 TYR A 112       6.468   1.178   1.599  1.00  0.91           H  
ATOM   1743  HE1 TYR A 112       3.577  -0.737   5.114  1.00  0.91           H  
ATOM   1744  HE2 TYR A 112       5.400  -1.003   1.248  1.00  0.91           H  
ATOM   1745  HH  TYR A 112       4.275  -2.695   2.190  1.00  0.91           H  
ATOM   1746  N   TRP A 113       8.965   4.367   3.213  1.00  0.81           N  
ATOM   1747  CA  TRP A 113       9.504   5.711   3.052  1.00  0.81           C  
ATOM   1748  C   TRP A 113       9.199   6.173   1.643  1.00  0.81           C  
ATOM   1749  O   TRP A 113       9.037   5.346   0.742  1.00  0.81           O  
ATOM   1750  CB  TRP A 113      11.000   5.732   3.344  1.00  0.81           C  
ATOM   1751  CG  TRP A 113      11.820   4.872   2.445  1.00  0.81           C  
ATOM   1752  CD1 TRP A 113      12.031   3.527   2.553  1.00  0.81           C  
ATOM   1753  CD2 TRP A 113      12.586   5.307   1.304  1.00  0.81           C  
ATOM   1754  NE1 TRP A 113      12.861   3.098   1.549  1.00  0.81           N  
ATOM   1755  CE2 TRP A 113      13.212   4.177   0.776  1.00  0.81           C  
ATOM   1756  CE3 TRP A 113      12.792   6.543   0.705  1.00  0.81           C  
ATOM   1757  CZ2 TRP A 113      14.030   4.249  -0.341  1.00  0.81           C  
ATOM   1758  CZ3 TRP A 113      13.607   6.623  -0.413  1.00  0.81           C  
ATOM   1759  CH2 TRP A 113      14.212   5.505  -0.925  1.00  0.81           C  
ATOM   1760  H   TRP A 113       9.022   3.722   2.438  1.00  0.81           H  
ATOM   1761  HA  TRP A 113       9.013   6.382   3.742  1.00  0.81           H  
ATOM   1762 1HB  TRP A 113      11.361   6.758   3.251  1.00  0.81           H  
ATOM   1763 2HB  TRP A 113      11.164   5.434   4.367  1.00  0.81           H  
ATOM   1764  HD1 TRP A 113      11.600   2.885   3.320  1.00  0.81           H  
ATOM   1765  HE1 TRP A 113      13.168   2.146   1.402  1.00  0.81           H  
ATOM   1766  HE3 TRP A 113      12.312   7.431   1.109  1.00  0.81           H  
ATOM   1767  HZ2 TRP A 113      14.521   3.369  -0.759  1.00  0.81           H  
ATOM   1768  HZ3 TRP A 113      13.750   7.601  -0.873  1.00  0.81           H  
ATOM   1769  HH2 TRP A 113      14.846   5.601  -1.806  1.00  0.81           H  
ATOM   1770  N   GLY A 114       9.136   7.482   1.452  1.00  0.76           N  
ATOM   1771  CA  GLY A 114       8.786   8.019   0.144  1.00  0.76           C  
ATOM   1772  C   GLY A 114       9.809   8.766  -0.683  1.00  0.76           C  
ATOM   1773  O   GLY A 114      11.022   8.775  -0.446  1.00  0.76           O  
ATOM   1774  H   GLY A 114       9.247   8.103   2.257  1.00  0.76           H  
ATOM   1775 1HA  GLY A 114       8.360   7.221  -0.464  1.00  0.76           H  
ATOM   1776 2HA  GLY A 114       7.979   8.723   0.310  1.00  0.76           H  
ATOM   1777  N   GLN A 115       9.258   9.463  -1.663  1.00  0.73           N  
ATOM   1778  CA  GLN A 115      10.032  10.247  -2.605  1.00  0.73           C  
ATOM   1779  C   GLN A 115      10.386  11.561  -1.948  1.00  0.73           C  
ATOM   1780  O   GLN A 115       9.665  12.549  -2.105  1.00  0.73           O  
ATOM   1781  CB  GLN A 115       9.239  10.513  -3.879  1.00  0.73           C  
ATOM   1782  CG  GLN A 115       8.857   9.264  -4.651  1.00  0.73           C  
ATOM   1783  CD  GLN A 115       8.047   9.576  -5.900  1.00  0.73           C  
ATOM   1784  OE1 GLN A 115       7.696  10.731  -6.158  1.00  0.73           O  
ATOM   1785  NE2 GLN A 115       7.753   8.547  -6.687  1.00  0.73           N  
ATOM   1786  H   GLN A 115       8.243   9.394  -1.761  1.00  0.73           H  
ATOM   1787  HA  GLN A 115      10.953   9.716  -2.847  1.00  0.73           H  
ATOM   1788 1HB  GLN A 115       8.330  11.052  -3.634  1.00  0.73           H  
ATOM   1789 2HB  GLN A 115       9.824  11.152  -4.538  1.00  0.73           H  
ATOM   1790 1HG  GLN A 115       9.763   8.736  -4.944  1.00  0.73           H  
ATOM   1791 2HG  GLN A 115       8.245   8.631  -4.000  1.00  0.73           H  
ATOM   1792 1HE2 GLN A 115       7.232   8.697  -7.529  1.00  0.73           H  
ATOM   1793 2HE2 GLN A 115       8.066   7.628  -6.445  1.00  0.73           H  
ATOM   1794  N   GLY A 116      11.479  11.527  -1.181  1.00  0.71           N  
ATOM   1795  CA  GLY A 116      11.924  12.636  -0.336  1.00  0.71           C  
ATOM   1796  C   GLY A 116      12.179  13.923  -1.099  1.00  0.71           C  
ATOM   1797  O   GLY A 116      12.404  13.917  -2.314  1.00  0.71           O  
ATOM   1798  H   GLY A 116      11.956  10.629  -1.120  1.00  0.71           H  
ATOM   1799 1HA  GLY A 116      11.172  12.819   0.433  1.00  0.71           H  
ATOM   1800 2HA  GLY A 116      12.831  12.356   0.188  1.00  0.71           H  
ATOM   1801  N   THR A 117      12.140  15.023  -0.353  1.00  0.69           N  
ATOM   1802  CA  THR A 117      12.261  16.383  -0.859  1.00  0.69           C  
ATOM   1803  C   THR A 117      13.508  17.143  -0.476  1.00  0.69           C  
ATOM   1804  O   THR A 117      13.852  17.250   0.698  1.00  0.69           O  
ATOM   1805  CB  THR A 117      11.072  17.211  -0.356  1.00  0.69           C  
ATOM   1806  OG1 THR A 117       9.868  16.692  -0.883  1.00  0.69           O  
ATOM   1807  CG2 THR A 117      11.217  18.647  -0.685  1.00  0.69           C  
ATOM   1808  H   THR A 117      12.009  14.878   0.648  1.00  0.69           H  
ATOM   1809  HA  THR A 117      12.222  16.333  -1.948  1.00  0.69           H  
ATOM   1810  HB  THR A 117      11.030  17.116   0.732  1.00  0.69           H  
ATOM   1811  HG1 THR A 117       9.901  15.727  -0.866  1.00  0.69           H  
ATOM   1812 1HG2 THR A 117      10.385  19.139  -0.278  1.00  0.69           H  
ATOM   1813 2HG2 THR A 117      12.120  19.048  -0.239  1.00  0.69           H  
ATOM   1814 3HG2 THR A 117      11.249  18.788  -1.762  1.00  0.69           H  
ATOM   1815  N   GLN A 118      14.167  17.724  -1.466  1.00  0.67           N  
ATOM   1816  CA  GLN A 118      15.329  18.541  -1.170  1.00  0.67           C  
ATOM   1817  C   GLN A 118      14.891  19.931  -0.747  1.00  0.67           C  
ATOM   1818  O   GLN A 118      14.170  20.612  -1.478  1.00  0.67           O  
ATOM   1819  CB  GLN A 118      16.261  18.669  -2.379  1.00  0.67           C  
ATOM   1820  CG  GLN A 118      17.517  19.570  -2.125  1.00  0.67           C  
ATOM   1821  CD  GLN A 118      18.583  18.972  -1.166  1.00  0.67           C  
ATOM   1822  OE1 GLN A 118      19.118  17.889  -1.431  1.00  0.67           O  
ATOM   1823  NE2 GLN A 118      18.900  19.664  -0.076  1.00  0.67           N  
ATOM   1824  H   GLN A 118      13.855  17.604  -2.420  1.00  0.67           H  
ATOM   1825  HA  GLN A 118      15.880  18.102  -0.345  1.00  0.67           H  
ATOM   1826 1HB  GLN A 118      16.613  17.680  -2.673  1.00  0.67           H  
ATOM   1827 2HB  GLN A 118      15.711  19.087  -3.221  1.00  0.67           H  
ATOM   1828 1HG  GLN A 118      18.002  19.757  -3.081  1.00  0.67           H  
ATOM   1829 2HG  GLN A 118      17.186  20.520  -1.697  1.00  0.67           H  
ATOM   1830 1HE2 GLN A 118      19.586  19.310   0.551  1.00  0.67           H  
ATOM   1831 2HE2 GLN A 118      18.446  20.551   0.121  1.00  0.67           H  
ATOM   1832  N   VAL A 119      15.337  20.335   0.428  1.00  0.67           N  
ATOM   1833  CA  VAL A 119      15.082  21.661   0.953  1.00  0.67           C  
ATOM   1834  C   VAL A 119      16.368  22.418   0.983  1.00  0.67           C  
ATOM   1835  O   VAL A 119      17.365  21.929   1.526  1.00  0.67           O  
ATOM   1836  CB  VAL A 119      14.523  21.608   2.373  1.00  0.67           C  
ATOM   1837  CG1 VAL A 119      14.352  23.026   2.939  1.00  0.67           C  
ATOM   1838  CG2 VAL A 119      13.203  20.864   2.328  1.00  0.67           C  
ATOM   1839  H   VAL A 119      15.880  19.688   0.998  1.00  0.67           H  
ATOM   1840  HA  VAL A 119      14.377  22.178   0.302  1.00  0.67           H  
ATOM   1841  HB  VAL A 119      15.214  21.087   3.005  1.00  0.67           H  
ATOM   1842 1HG1 VAL A 119      13.948  22.972   3.948  1.00  0.67           H  
ATOM   1843 2HG1 VAL A 119      15.318  23.527   2.967  1.00  0.67           H  
ATOM   1844 3HG1 VAL A 119      13.688  23.583   2.304  1.00  0.67           H  
ATOM   1845 1HG2 VAL A 119      12.788  20.801   3.324  1.00  0.67           H  
ATOM   1846 2HG2 VAL A 119      12.524  21.397   1.677  1.00  0.67           H  
ATOM   1847 3HG2 VAL A 119      13.359  19.859   1.936  1.00  0.67           H  
ATOM   1848  N   THR A 120      16.359  23.594   0.386  1.00  0.68           N  
ATOM   1849  CA  THR A 120      17.564  24.398   0.378  1.00  0.68           C  
ATOM   1850  C   THR A 120      17.316  25.727   1.023  1.00  0.68           C  
ATOM   1851  O   THR A 120      16.340  26.405   0.697  1.00  0.68           O  
ATOM   1852  CB  THR A 120      18.128  24.591  -1.050  1.00  0.68           C  
ATOM   1853  OG1 THR A 120      18.468  23.318  -1.617  1.00  0.68           O  
ATOM   1854  CG2 THR A 120      19.370  25.486  -1.013  1.00  0.68           C  
ATOM   1855  H   THR A 120      15.486  23.926  -0.039  1.00  0.68           H  
ATOM   1856  HA  THR A 120      18.317  23.910   0.974  1.00  0.68           H  
ATOM   1857  HB  THR A 120      17.367  25.047  -1.670  1.00  0.68           H  
ATOM   1858  HG1 THR A 120      18.973  23.456  -2.424  1.00  0.68           H  
ATOM   1859 1HG2 THR A 120      19.752  25.616  -2.023  1.00  0.68           H  
ATOM   1860 2HG2 THR A 120      19.114  26.461  -0.601  1.00  0.68           H  
ATOM   1861 3HG2 THR A 120      20.136  25.022  -0.391  1.00  0.68           H  
ATOM   1862  N   VAL A 121      18.201  26.103   1.940  1.00  0.74           N  
ATOM   1863  CA  VAL A 121      18.084  27.401   2.565  1.00  0.74           C  
ATOM   1864  C   VAL A 121      19.300  28.223   2.131  1.00  0.74           C  
ATOM   1865  O   VAL A 121      20.439  27.837   2.399  1.00  0.74           O  
ATOM   1866  CB  VAL A 121      18.036  27.259   4.099  1.00  0.74           C  
ATOM   1867  CG1 VAL A 121      17.900  28.612   4.729  1.00  0.74           C  
ATOM   1868  CG2 VAL A 121      16.892  26.333   4.528  1.00  0.74           C  
ATOM   1869  H   VAL A 121      18.967  25.482   2.211  1.00  0.74           H  
ATOM   1870  HA  VAL A 121      17.178  27.888   2.227  1.00  0.74           H  
ATOM   1871  HB  VAL A 121      18.968  26.830   4.438  1.00  0.74           H  
ATOM   1872 1HG1 VAL A 121      17.891  28.522   5.809  1.00  0.74           H  
ATOM   1873 2HG1 VAL A 121      18.732  29.212   4.421  1.00  0.74           H  
ATOM   1874 3HG1 VAL A 121      16.970  29.072   4.399  1.00  0.74           H  
ATOM   1875 1HG2 VAL A 121      16.901  26.242   5.610  1.00  0.74           H  
ATOM   1876 2HG2 VAL A 121      15.948  26.739   4.212  1.00  0.74           H  
ATOM   1877 3HG2 VAL A 121      17.031  25.347   4.083  1.00  0.74           H  
ATOM   1878  N   SER A 122      19.066  29.328   1.428  1.00  0.86           N  
ATOM   1879  CA  SER A 122      20.170  30.145   0.915  1.00  0.86           C  
ATOM   1880  C   SER A 122      19.773  31.575   0.628  1.00  0.86           C  
ATOM   1881  O   SER A 122      18.681  31.845   0.142  1.00  0.86           O  
ATOM   1882  CB  SER A 122      20.727  29.572  -0.372  1.00  0.86           C  
ATOM   1883  OG  SER A 122      21.772  30.390  -0.862  1.00  0.86           O  
ATOM   1884  H   SER A 122      18.095  29.585   1.241  1.00  0.86           H  
ATOM   1885  HA  SER A 122      20.958  30.159   1.668  1.00  0.86           H  
ATOM   1886 1HB  SER A 122      21.095  28.561  -0.203  1.00  0.86           H  
ATOM   1887 2HB  SER A 122      19.929  29.514  -1.114  1.00  0.86           H  
ATOM   1888  HG  SER A 122      21.917  30.105  -1.777  1.00  0.86           H  
ATOM   1889  N   SER A 123      20.679  32.504   0.901  1.00  1.09           N  
ATOM   1890  CA  SER A 123      20.413  33.903   0.604  1.00  1.09           C  
ATOM   1891  C   SER A 123      20.671  34.239  -0.868  1.00  1.09           C  
ATOM   1892  O   SER A 123      20.338  35.335  -1.321  1.00  1.09           O  
ATOM   1893  CB  SER A 123      21.241  34.793   1.511  1.00  1.09           C  
ATOM   1894  OG  SER A 123      22.606  34.670   1.233  1.00  1.09           O  
ATOM   1895  H   SER A 123      21.567  32.230   1.301  1.00  1.09           H  
ATOM   1896  HA  SER A 123      19.360  34.101   0.810  1.00  1.09           H  
ATOM   1897 1HB  SER A 123      20.933  35.829   1.378  1.00  1.09           H  
ATOM   1898 2HB  SER A 123      21.052  34.526   2.550  1.00  1.09           H  
ATOM   1899  HG  SER A 123      22.708  34.911   0.307  1.00  1.09           H  
ATOM   1900  N   GLU A 124      21.312  33.318  -1.597  1.00  1.45           N  
ATOM   1901  CA  GLU A 124      21.613  33.548  -3.006  1.00  1.45           C  
ATOM   1902  C   GLU A 124      20.487  32.957  -3.869  1.00  1.45           C  
ATOM   1903  O   GLU A 124      20.197  31.769  -3.732  1.00  1.45           O  
ATOM   1904  CB  GLU A 124      22.957  32.921  -3.389  1.00  1.45           C  
ATOM   1905  CG  GLU A 124      23.383  33.186  -4.835  1.00  1.45           C  
ATOM   1906  CD  GLU A 124      24.732  32.587  -5.186  1.00  1.45           C  
ATOM   1907  OE1 GLU A 124      25.283  31.887  -4.369  1.00  1.45           O  
ATOM   1908  OE2 GLU A 124      25.218  32.848  -6.264  1.00  1.45           O  
ATOM   1909  H   GLU A 124      21.545  32.416  -1.182  1.00  1.45           H  
ATOM   1910  HA  GLU A 124      21.717  34.613  -3.159  1.00  1.45           H  
ATOM   1911 1HB  GLU A 124      23.737  33.302  -2.731  1.00  1.45           H  
ATOM   1912 2HB  GLU A 124      22.907  31.842  -3.247  1.00  1.45           H  
ATOM   1913 1HG  GLU A 124      22.628  32.766  -5.502  1.00  1.45           H  
ATOM   1914 2HG  GLU A 124      23.411  34.261  -5.001  1.00  1.45           H  
ATOM   1915  N   PRO A 125      19.810  33.734  -4.733  1.00  2.01           N  
ATOM   1916  CA  PRO A 125      18.764  33.263  -5.625  1.00  2.01           C  
ATOM   1917  C   PRO A 125      19.277  32.177  -6.557  1.00  2.01           C  
ATOM   1918  O   PRO A 125      20.418  32.238  -7.014  1.00  2.01           O  
ATOM   1919  CB  PRO A 125      18.400  34.524  -6.418  1.00  2.01           C  
ATOM   1920  CG  PRO A 125      18.797  35.672  -5.523  1.00  2.01           C  
ATOM   1921  CD  PRO A 125      20.034  35.195  -4.792  1.00  2.01           C  
ATOM   1922  HA  PRO A 125      17.912  32.899  -5.028  1.00  2.01           H  
ATOM   1923 1HB  PRO A 125      18.937  34.522  -7.380  1.00  2.01           H  
ATOM   1924 2HB  PRO A 125      17.327  34.519  -6.654  1.00  2.01           H  
ATOM   1925 1HG  PRO A 125      18.983  36.575  -6.125  1.00  2.01           H  
ATOM   1926 2HG  PRO A 125      17.973  35.916  -4.835  1.00  2.01           H  
ATOM   1927 1HD  PRO A 125      20.955  35.434  -5.346  1.00  2.01           H  
ATOM   1928 2HD  PRO A 125      19.997  35.654  -3.798  1.00  2.01           H  
ATOM   1929  N   LYS A 126      18.430  31.213  -6.881  1.00  2.82           N  
ATOM   1930  CA  LYS A 126      18.811  30.173  -7.830  1.00  2.82           C  
ATOM   1931  C   LYS A 126      18.395  30.549  -9.239  1.00  2.82           C  
ATOM   1932  O   LYS A 126      17.240  30.909  -9.470  1.00  2.82           O  
ATOM   1933  CB  LYS A 126      18.199  28.827  -7.463  1.00  2.82           C  
ATOM   1934  CG  LYS A 126      18.597  27.690  -8.395  1.00  2.82           C  
ATOM   1935  CD  LYS A 126      18.009  26.361  -7.947  1.00  2.82           C  
ATOM   1936  CE  LYS A 126      18.385  25.250  -8.921  1.00  2.82           C  
ATOM   1937  NZ  LYS A 126      17.819  23.934  -8.514  1.00  2.82           N  
ATOM   1938  H   LYS A 126      17.507  31.197  -6.471  1.00  2.82           H  
ATOM   1939  HA  LYS A 126      19.897  30.072  -7.819  1.00  2.82           H  
ATOM   1940 1HB  LYS A 126      18.519  28.553  -6.461  1.00  2.82           H  
ATOM   1941 2HB  LYS A 126      17.112  28.903  -7.464  1.00  2.82           H  
ATOM   1942 1HG  LYS A 126      18.240  27.906  -9.406  1.00  2.82           H  
ATOM   1943 2HG  LYS A 126      19.682  27.610  -8.425  1.00  2.82           H  
ATOM   1944 1HD  LYS A 126      18.382  26.111  -6.952  1.00  2.82           H  
ATOM   1945 2HD  LYS A 126      16.923  26.442  -7.899  1.00  2.82           H  
ATOM   1946 1HE  LYS A 126      18.010  25.506  -9.913  1.00  2.82           H  
ATOM   1947 2HE  LYS A 126      19.471  25.168  -8.966  1.00  2.82           H  
ATOM   1948 1HZ  LYS A 126      18.091  23.228  -9.183  1.00  2.82           H  
ATOM   1949 2HZ  LYS A 126      18.171  23.683  -7.601  1.00  2.82           H  
ATOM   1950 3HZ  LYS A 126      16.811  23.995  -8.481  1.00  2.82           H  
ATOM   1951  N   THR A 127      19.328  30.464 -10.176  1.00  3.89           N  
ATOM   1952  CA  THR A 127      19.023  30.749 -11.567  1.00  3.89           C  
ATOM   1953  C   THR A 127      18.932  29.430 -12.353  1.00  3.89           C  
ATOM   1954  O   THR A 127      19.890  28.657 -12.329  1.00  3.89           O  
ATOM   1955  CB  THR A 127      20.098  31.645 -12.199  1.00  3.89           C  
ATOM   1956  OG1 THR A 127      20.157  32.891 -11.494  1.00  3.89           O  
ATOM   1957  CG2 THR A 127      19.762  31.905 -13.654  1.00  3.89           C  
ATOM   1958  H   THR A 127      20.265  30.187  -9.915  1.00  3.89           H  
ATOM   1959  HA  THR A 127      18.097  31.306 -11.607  1.00  3.89           H  
ATOM   1960  HB  THR A 127      21.068  31.154 -12.136  1.00  3.89           H  
ATOM   1961  HG1 THR A 127      19.278  33.281 -11.458  1.00  3.89           H  
ATOM   1962 1HG2 THR A 127      20.525  32.541 -14.097  1.00  3.89           H  
ATOM   1963 2HG2 THR A 127      19.722  30.960 -14.192  1.00  3.89           H  
ATOM   1964 3HG2 THR A 127      18.794  32.398 -13.720  1.00  3.89           H  
ATOM   1965  N   PRO A 128      17.792  29.105 -12.991  1.00  5.15           N  
ATOM   1966  CA  PRO A 128      17.595  27.922 -13.813  1.00  5.15           C  
ATOM   1967  C   PRO A 128      18.572  27.892 -14.980  1.00  5.15           C  
ATOM   1968  O   PRO A 128      18.914  28.935 -15.537  1.00  5.15           O  
ATOM   1969  CB  PRO A 128      16.159  28.098 -14.321  1.00  5.15           C  
ATOM   1970  CG  PRO A 128      15.488  28.967 -13.290  1.00  5.15           C  
ATOM   1971  CD  PRO A 128      16.564  29.911 -12.806  1.00  5.15           C  
ATOM   1972  HA  PRO A 128      17.696  27.022 -13.193  1.00  5.15           H  
ATOM   1973 1HB  PRO A 128      16.174  28.549 -15.325  1.00  5.15           H  
ATOM   1974 2HB  PRO A 128      15.679  27.114 -14.424  1.00  5.15           H  
ATOM   1975 1HG  PRO A 128      14.634  29.495 -13.739  1.00  5.15           H  
ATOM   1976 2HG  PRO A 128      15.082  28.346 -12.477  1.00  5.15           H  
ATOM   1977 1HD  PRO A 128      16.595  30.830 -13.411  1.00  5.15           H  
ATOM   1978 2HD  PRO A 128      16.358  30.100 -11.741  1.00  5.15           H  
ATOM   1979  N   LYS A 129      18.990  26.699 -15.379  1.00  6.45           N  
ATOM   1980  CA  LYS A 129      19.874  26.589 -16.528  1.00  6.45           C  
ATOM   1981  C   LYS A 129      19.056  26.827 -17.800  1.00  6.45           C  
ATOM   1982  O   LYS A 129      17.886  26.451 -17.835  1.00  6.45           O  
ATOM   1983  CB  LYS A 129      20.545  25.211 -16.561  1.00  6.45           C  
ATOM   1984  CG  LYS A 129      21.531  24.974 -15.425  1.00  6.45           C  
ATOM   1985  CD  LYS A 129      22.199  23.610 -15.545  1.00  6.45           C  
ATOM   1986  CE  LYS A 129      23.190  23.373 -14.410  1.00  6.45           C  
ATOM   1987  NZ  LYS A 129      23.837  22.035 -14.508  1.00  6.45           N  
ATOM   1988  H   LYS A 129      18.696  25.869 -14.885  1.00  6.45           H  
ATOM   1989  HA  LYS A 129      20.639  27.354 -16.423  1.00  6.45           H  
ATOM   1990 1HB  LYS A 129      19.781  24.435 -16.502  1.00  6.45           H  
ATOM   1991 2HB  LYS A 129      21.071  25.066 -17.505  1.00  6.45           H  
ATOM   1992 1HG  LYS A 129      22.296  25.751 -15.441  1.00  6.45           H  
ATOM   1993 2HG  LYS A 129      21.005  25.031 -14.472  1.00  6.45           H  
ATOM   1994 1HD  LYS A 129      21.438  22.828 -15.524  1.00  6.45           H  
ATOM   1995 2HD  LYS A 129      22.729  23.547 -16.497  1.00  6.45           H  
ATOM   1996 1HE  LYS A 129      23.961  24.142 -14.444  1.00  6.45           H  
ATOM   1997 2HE  LYS A 129      22.665  23.442 -13.458  1.00  6.45           H  
ATOM   1998 1HZ  LYS A 129      24.485  21.916 -13.741  1.00  6.45           H  
ATOM   1999 2HZ  LYS A 129      23.131  21.314 -14.466  1.00  6.45           H  
ATOM   2000 3HZ  LYS A 129      24.337  21.965 -15.383  1.00  6.45           H  
ATOM   2001  N   PRO A 130      19.634  27.433 -18.858  1.00  7.64           N  
ATOM   2002  CA  PRO A 130      19.013  27.673 -20.157  1.00  7.64           C  
ATOM   2003  C   PRO A 130      18.721  26.400 -20.959  1.00  7.64           C  
ATOM   2004  O   PRO A 130      17.938  26.431 -21.911  1.00  7.64           O  
ATOM   2005  CB  PRO A 130      20.056  28.547 -20.867  1.00  7.64           C  
ATOM   2006  CG  PRO A 130      21.371  28.206 -20.205  1.00  7.64           C  
ATOM   2007  CD  PRO A 130      21.023  27.931 -18.759  1.00  7.64           C  
ATOM   2008  HA  PRO A 130      18.083  28.240 -20.000  1.00  7.64           H  
ATOM   2009 1HB  PRO A 130      20.055  28.321 -21.944  1.00  7.64           H  
ATOM   2010 2HB  PRO A 130      19.789  29.609 -20.763  1.00  7.64           H  
ATOM   2011 1HG  PRO A 130      21.822  27.332 -20.702  1.00  7.64           H  
ATOM   2012 2HG  PRO A 130      22.081  29.038 -20.322  1.00  7.64           H  
ATOM   2013 1HD  PRO A 130      21.710  27.166 -18.382  1.00  7.64           H  
ATOM   2014 2HD  PRO A 130      21.057  28.861 -18.166  1.00  7.64           H  
ATOM   2015  N   GLN A 131      19.368  25.296 -20.592  1.00  8.64           N  
ATOM   2016  CA  GLN A 131      19.197  24.029 -21.289  1.00  8.64           C  
ATOM   2017  C   GLN A 131      19.785  22.886 -20.466  1.00  8.64           C  
ATOM   2018  O   GLN A 131      20.900  22.994 -19.954  1.00  8.64           O  
ATOM   2019  OXT GLN A 131      19.110  21.882 -20.248  1.00  8.64           O  
ATOM   2020  CB  GLN A 131      19.853  24.081 -22.678  1.00  8.64           C  
ATOM   2021  CG  GLN A 131      19.644  22.831 -23.521  1.00  8.64           C  
ATOM   2022  CD  GLN A 131      20.218  22.966 -24.928  1.00  8.64           C  
ATOM   2023  OE1 GLN A 131      21.198  23.683 -25.160  1.00  8.64           O  
ATOM   2024  NE2 GLN A 131      19.602  22.273 -25.882  1.00  8.64           N  
ATOM   2025  H   GLN A 131      19.995  25.329 -19.806  1.00  8.64           H  
ATOM   2026  HA  GLN A 131      18.130  23.842 -21.413  1.00  8.64           H  
ATOM   2027 1HB  GLN A 131      19.459  24.924 -23.245  1.00  8.64           H  
ATOM   2028 2HB  GLN A 131      20.925  24.238 -22.568  1.00  8.64           H  
ATOM   2029 1HG  GLN A 131      20.135  21.989 -23.031  1.00  8.64           H  
ATOM   2030 2HG  GLN A 131      18.574  22.641 -23.606  1.00  8.64           H  
ATOM   2031 1HE2 GLN A 131      19.930  22.320 -26.826  1.00  8.64           H  
ATOM   2032 2HE2 GLN A 131      18.811  21.705 -25.655  1.00  8.64           H  
TER    2033
ENDMDL

