REMARK ID 694490 MODEL 1 3C7W_R96K
PFRMAT TS
TARGET 3C7W_R96K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.865  -1.423   1.389  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.250  -1.254  -0.007  1.00  1.01           C  
ATOM      3  C   MET A   1       2.988   0.054  -0.219  1.00  1.01           C  
ATOM      4  O   MET A   1       2.533   0.920  -0.960  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.031  -1.316  -0.905  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.343  -2.671  -0.952  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.053  -2.662  -2.067  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.193  -1.689  -1.109  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.669  -1.810   1.871  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.631  -0.530   1.791  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.088  -2.059   1.467  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.927  -2.062  -0.278  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.302  -0.579  -0.577  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.322  -1.050  -1.927  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.051  -3.429  -1.289  1.00  1.01           H  
ATOM     16 2HG  MET A   1      -0.006  -2.944   0.043  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -3.103  -1.548  -1.670  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.410  -2.199  -0.172  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.751  -0.721  -0.896  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.114   0.205   0.454  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.910   1.426   0.320  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.812   1.297  -0.899  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.721   0.302  -1.616  1.00  0.95           O  
ATOM     24  CB  ASN A   2       5.693   1.708   1.594  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.758   0.682   1.888  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       7.145  -0.098   1.013  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       7.236   0.670   3.110  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.436  -0.569   1.040  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.238   2.268   0.137  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       6.160   2.690   1.526  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       5.002   1.739   2.436  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.940   0.006   3.363  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       6.891   1.318   3.790  1.00  0.95           H  
ATOM     34  N   ILE A   3       6.709   2.257  -1.122  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.555   2.214  -2.314  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.412   0.949  -2.360  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.510   0.298  -3.397  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.425   3.476  -2.413  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.564   4.676  -2.687  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.449   3.331  -3.499  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.299   5.971  -2.524  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.774   3.045  -0.493  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.914   2.199  -3.187  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.933   3.637  -1.463  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.189   4.619  -3.714  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.717   4.665  -2.006  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      10.057   4.228  -3.551  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      10.080   2.476  -3.289  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.938   3.192  -4.442  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.630   6.791  -2.735  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.667   6.057  -1.503  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       9.135   5.997  -3.213  1.00  0.90           H  
ATOM     53  N   PHE A   4       9.020   0.570  -1.240  1.00  0.84           N  
ATOM     54  CA  PHE A   4       9.805  -0.662  -1.220  1.00  0.84           C  
ATOM     55  C   PHE A   4       8.986  -1.853  -1.665  1.00  0.84           C  
ATOM     56  O   PHE A   4       9.417  -2.633  -2.519  1.00  0.84           O  
ATOM     57  CB  PHE A   4      10.346  -0.943   0.177  1.00  0.84           C  
ATOM     58  CG  PHE A   4      11.058  -2.274   0.302  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      12.389  -2.403   0.005  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      10.362  -3.410   0.703  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      13.024  -3.610   0.108  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.993  -4.631   0.804  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      12.329  -4.731   0.507  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.915   1.119  -0.401  1.00  0.84           H  
ATOM     65  HA  PHE A   4      10.616  -0.575  -1.914  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      11.043  -0.157   0.461  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       9.535  -0.932   0.893  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.937  -1.543  -0.302  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       9.303  -3.326   0.940  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      14.083  -3.684  -0.131  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      10.435  -5.508   1.121  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      12.840  -5.689   0.586  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.812  -2.009  -1.070  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.969  -3.149  -1.368  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.499  -3.127  -2.821  1.00  0.80           C  
ATOM     76  O   GLU A   5       6.507  -4.160  -3.494  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.787  -3.140  -0.405  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.168  -3.450   1.048  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.045  -3.219   2.025  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.308  -2.262   1.838  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.900  -3.987   2.941  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.509  -1.315  -0.391  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.549  -4.056  -1.208  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.334  -2.159  -0.427  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.038  -3.860  -0.732  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.493  -4.487   1.116  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.009  -2.817   1.322  1.00  0.80           H  
ATOM     88  N   MET A   6       6.152  -1.946  -3.334  1.00  0.77           N  
ATOM     89  CA  MET A   6       5.691  -1.840  -4.711  1.00  0.77           C  
ATOM     90  C   MET A   6       6.804  -2.153  -5.691  1.00  0.77           C  
ATOM     91  O   MET A   6       6.579  -2.822  -6.702  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.105  -0.470  -4.960  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.770  -0.247  -4.260  1.00  0.77           C  
ATOM     94  SD  MET A   6       2.994   1.268  -4.751  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.967   2.479  -3.883  1.00  0.77           C  
ATOM     96  H   MET A   6       6.170  -1.114  -2.743  1.00  0.77           H  
ATOM     97  HA  MET A   6       4.905  -2.574  -4.866  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.803   0.287  -4.596  1.00  0.77           H  
ATOM     99 2HB  MET A   6       4.974  -0.309  -6.030  1.00  0.77           H  
ATOM    100 1HG  MET A   6       3.097  -1.068  -4.486  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.912  -0.223  -3.187  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.592   3.465  -4.106  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.896   2.298  -2.812  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.990   2.406  -4.201  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.032  -1.744  -5.377  1.00  0.75           N  
ATOM    106  CA  LEU A   7       9.103  -2.065  -6.294  1.00  0.75           C  
ATOM    107  C   LEU A   7       9.436  -3.528  -6.173  1.00  0.75           C  
ATOM    108  O   LEU A   7       9.718  -4.172  -7.175  1.00  0.75           O  
ATOM    109  CB  LEU A   7      10.347  -1.229  -6.066  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.438   0.070  -6.886  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      10.210  -0.243  -8.351  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       9.468   1.029  -6.411  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.208  -1.183  -4.541  1.00  0.75           H  
ATOM    114  HA  LEU A   7       8.756  -1.875  -7.306  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.386  -0.984  -5.010  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      11.203  -1.821  -6.323  1.00  0.75           H  
ATOM    117  HG  LEU A   7      11.429   0.496  -6.783  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      10.281   0.673  -8.935  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      10.957  -0.947  -8.693  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       9.217  -0.673  -8.482  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       9.571   1.935  -6.998  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       8.459   0.629  -6.511  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       9.669   1.235  -5.384  1.00  0.75           H  
ATOM    124  N   ARG A   8       9.332  -4.096  -4.973  1.00  0.73           N  
ATOM    125  CA  ARG A   8       9.600  -5.516  -4.848  1.00  0.73           C  
ATOM    126  C   ARG A   8       8.627  -6.269  -5.764  1.00  0.73           C  
ATOM    127  O   ARG A   8       9.021  -7.180  -6.486  1.00  0.73           O  
ATOM    128  CB  ARG A   8       9.475  -5.978  -3.403  1.00  0.73           C  
ATOM    129  CG  ARG A   8       9.881  -7.400  -3.190  1.00  0.73           C  
ATOM    130  CD  ARG A   8       9.960  -7.756  -1.749  1.00  0.73           C  
ATOM    131  NE  ARG A   8      10.401  -9.134  -1.565  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      10.591  -9.737  -0.378  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.362  -9.086   0.739  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      11.009 -10.990  -0.338  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.108  -3.546  -4.144  1.00  0.73           H  
ATOM    136  HA  ARG A   8      10.617  -5.716  -5.182  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.059  -5.341  -2.748  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.436  -5.886  -3.091  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       9.146  -8.051  -3.665  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      10.836  -7.550  -3.656  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      10.677  -7.098  -1.254  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       8.980  -7.641  -1.288  1.00  0.73           H  
ATOM    143  HE  ARG A   8      10.586  -9.678  -2.394  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      10.035  -8.132   0.708  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.496  -9.547   1.625  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      11.187 -11.491  -1.199  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.152 -11.447   0.549  1.00  0.73           H  
ATOM    148  N   ILE A   9       7.367  -5.829  -5.809  1.00  0.72           N  
ATOM    149  CA  ILE A   9       6.380  -6.434  -6.702  1.00  0.72           C  
ATOM    150  C   ILE A   9       6.742  -6.260  -8.195  1.00  0.72           C  
ATOM    151  O   ILE A   9       6.653  -7.212  -8.974  1.00  0.72           O  
ATOM    152  CB  ILE A   9       4.978  -5.842  -6.436  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       4.471  -6.292  -5.047  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.003  -6.236  -7.556  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.237  -5.532  -4.554  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.079  -5.080  -5.178  1.00  0.72           H  
ATOM    157  HA  ILE A   9       6.340  -7.500  -6.489  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.051  -4.761  -6.408  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.221  -7.351  -5.095  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.271  -6.158  -4.322  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.023  -5.806  -7.369  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       4.377  -5.869  -8.513  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       3.905  -7.322  -7.598  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       2.943  -5.909  -3.576  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       3.470  -4.472  -4.476  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.412  -5.677  -5.258  1.00  0.72           H  
ATOM    167  N   ASP A  10       7.154  -5.055  -8.594  1.00  0.72           N  
ATOM    168  CA  ASP A  10       7.500  -4.773  -9.994  1.00  0.72           C  
ATOM    169  C   ASP A  10       8.838  -5.352 -10.495  1.00  0.72           C  
ATOM    170  O   ASP A  10       8.945  -5.744 -11.664  1.00  0.72           O  
ATOM    171  CB  ASP A  10       7.511  -3.260 -10.214  1.00  0.72           C  
ATOM    172  CG  ASP A  10       6.094  -2.623 -10.206  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       5.132  -3.325 -10.493  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       5.985  -1.447  -9.912  1.00  0.72           O  
ATOM    175  H   ASP A  10       7.202  -4.303  -7.905  1.00  0.72           H  
ATOM    176  HA  ASP A  10       6.712  -5.199 -10.611  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.102  -2.799  -9.423  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       8.005  -3.032 -11.157  1.00  0.72           H  
ATOM    179  N   GLU A  11       9.854  -5.376  -9.641  1.00  0.71           N  
ATOM    180  CA  GLU A  11      11.198  -5.821 -10.015  1.00  0.71           C  
ATOM    181  C   GLU A  11      11.520  -7.229  -9.508  1.00  0.71           C  
ATOM    182  O   GLU A  11      12.308  -7.952 -10.123  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.249  -4.887  -9.414  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.159  -3.402  -9.778  1.00  0.71           C  
ATOM    185  CD  GLU A  11      12.547  -3.043 -11.172  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.370  -3.717 -11.742  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      12.032  -2.065 -11.661  1.00  0.71           O  
ATOM    188  H   GLU A  11       9.702  -5.039  -8.699  1.00  0.71           H  
ATOM    189  HA  GLU A  11      11.277  -5.817 -11.101  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.168  -4.954  -8.360  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.244  -5.240  -9.681  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.126  -3.096  -9.620  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      12.777  -2.843  -9.078  1.00  0.71           H  
ATOM    194  N   GLY A  12      10.958  -7.594  -8.356  1.00  0.70           N  
ATOM    195  CA  GLY A  12      11.288  -8.827  -7.667  1.00  0.70           C  
ATOM    196  C   GLY A  12      12.461  -8.555  -6.740  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.069  -7.488  -6.809  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.276  -7.001  -7.900  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      10.427  -9.174  -7.096  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      11.546  -9.601  -8.388  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.777  -9.510  -5.874  1.00  0.68           N  
ATOM    202  CA  LEU A  13      13.920  -9.368  -4.976  1.00  0.68           C  
ATOM    203  C   LEU A  13      14.759 -10.622  -5.011  1.00  0.68           C  
ATOM    204  O   LEU A  13      14.242 -11.735  -4.844  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.486  -9.100  -3.516  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.631  -8.882  -2.461  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.145  -7.965  -1.336  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.029 -10.218  -1.858  1.00  0.68           C  
ATOM    209  H   LEU A  13      12.228 -10.353  -5.854  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.523  -8.536  -5.311  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.902  -8.208  -3.504  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      12.871  -9.927  -3.175  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.490  -8.418  -2.947  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.948  -7.822  -0.610  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.859  -7.017  -1.736  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.292  -8.418  -0.842  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.809 -10.058  -1.132  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.166 -10.664  -1.368  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      15.387 -10.887  -2.627  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.058 -10.430  -5.199  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.993 -11.546  -5.188  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.210 -11.191  -4.362  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.748 -10.096  -4.454  1.00  0.65           O  
ATOM    224  CB  ARG A  14      17.422 -11.915  -6.600  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.292 -12.442  -7.517  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.831 -13.792  -7.091  1.00  0.65           C  
ATOM    227  NE  ARG A  14      14.825 -14.338  -7.985  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      13.490 -14.142  -7.876  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      12.982 -13.418  -6.896  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      12.678 -14.693  -8.767  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.374  -9.475  -5.378  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.506 -12.408  -4.734  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.859 -11.047  -7.049  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.199 -12.680  -6.561  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.446 -11.759  -7.518  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.667 -12.544  -8.531  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.681 -14.473  -7.077  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      15.401 -13.732  -6.092  1.00  0.65           H  
ATOM    239  HE  ARG A  14      15.149 -14.904  -8.756  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      13.588 -12.979  -6.185  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      11.984 -13.298  -6.832  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      13.058 -15.252  -9.519  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      11.681 -14.558  -8.694  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.702 -12.130  -3.583  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.869 -11.828  -2.769  1.00  0.63           C  
ATOM    246  C   LEU A  15      21.169 -12.301  -3.401  1.00  0.63           C  
ATOM    247  O   LEU A  15      22.230 -12.275  -2.782  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.666 -12.376  -1.370  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.473 -11.739  -0.632  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      18.340 -12.337   0.743  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.678 -10.237  -0.554  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.259 -13.037  -3.522  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.933 -10.748  -2.666  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.491 -13.448  -1.436  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.554 -12.215  -0.795  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.559 -11.950  -1.181  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      17.490 -11.887   1.252  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      18.189 -13.412   0.661  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.253 -12.137   1.308  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.838  -9.783  -0.052  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.583 -10.033   0.003  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.763  -9.821  -1.557  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.081 -12.704  -4.655  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.238 -13.156  -5.403  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.279 -12.445  -6.745  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.236 -12.240  -7.368  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.214 -14.665  -5.585  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.405 -15.229  -6.356  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.362 -16.750  -6.413  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.548 -17.303  -7.186  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.519 -18.791  -7.261  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.181 -12.688  -5.103  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.125 -12.893  -4.849  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.190 -15.147  -4.608  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.309 -14.952  -6.118  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.389 -14.848  -7.380  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.335 -14.905  -5.881  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.375 -17.153  -5.399  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.442 -17.066  -6.903  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      24.534 -16.897  -8.197  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.470 -16.991  -6.693  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.321 -19.119  -7.780  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.543 -19.178  -6.327  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.673 -19.088  -7.726  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.477 -12.084  -7.200  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.589 -11.383  -8.472  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.023 -12.219  -9.609  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.390 -13.387  -9.774  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.052 -11.050  -8.841  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.652 -10.090  -7.870  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.104 -10.446 -10.213  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.125  -9.822  -8.129  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.297 -12.258  -6.620  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.023 -10.458  -8.408  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.650 -11.958  -8.820  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.098  -9.179  -7.900  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.566 -10.509  -6.881  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.131 -10.213 -10.476  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      24.707 -11.155 -10.918  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.504  -9.535 -10.223  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.513  -9.129  -7.389  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.676 -10.750  -8.086  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.240  -9.391  -9.112  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.150 -11.607 -10.409  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.530 -12.323 -11.512  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.362 -11.393 -12.704  1.00  0.69           C  
ATOM    307  O   TYR A  18      21.489 -10.174 -12.574  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.165 -12.871 -11.070  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.055 -11.841 -10.902  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.172 -11.667 -11.945  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      18.919 -11.079  -9.759  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.147 -10.764 -11.867  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      17.876 -10.157  -9.674  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      16.993 -10.008 -10.728  1.00  0.69           C  
ATOM    315  OH  TYR A  18      15.957  -9.106 -10.653  1.00  0.69           O  
ATOM    316  H   TYR A  18      21.886 -10.645 -10.200  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.177 -13.146 -11.812  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      19.828 -13.611 -11.794  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      20.288 -13.386 -10.115  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.289 -12.269 -12.839  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.619 -11.196  -8.932  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      16.459 -10.652 -12.703  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      17.756  -9.547  -8.779  1.00  0.69           H  
ATOM    324  HH  TYR A  18      15.996  -8.637  -9.814  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.104 -11.953 -13.886  1.00  0.75           N  
ATOM    326  CA  LYS A  19      20.875 -11.085 -15.039  1.00  0.75           C  
ATOM    327  C   LYS A  19      19.412 -10.698 -15.204  1.00  0.75           C  
ATOM    328  O   LYS A  19      18.519 -11.542 -15.100  1.00  0.75           O  
ATOM    329  CB  LYS A  19      21.359 -11.726 -16.332  1.00  0.75           C  
ATOM    330  CG  LYS A  19      22.852 -11.904 -16.439  1.00  0.75           C  
ATOM    331  CD  LYS A  19      23.221 -12.490 -17.793  1.00  0.75           C  
ATOM    332  CE  LYS A  19      24.714 -12.710 -17.928  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      25.062 -13.344 -19.234  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.035 -12.956 -13.979  1.00  0.75           H  
ATOM    335  HA  LYS A  19      21.446 -10.179 -14.890  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      20.892 -12.702 -16.449  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      21.035 -11.106 -17.170  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      23.339 -10.929 -16.327  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      23.202 -12.564 -15.652  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      22.705 -13.439 -17.936  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      22.901 -11.797 -18.574  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      25.225 -11.749 -17.853  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      25.054 -13.356 -17.120  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      26.064 -13.475 -19.284  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      24.601 -14.239 -19.310  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      24.762 -12.743 -19.986  1.00  0.75           H  
ATOM    347  N   ASP A  20      19.176  -9.428 -15.504  1.00  0.81           N  
ATOM    348  CA  ASP A  20      17.826  -8.941 -15.763  1.00  0.81           C  
ATOM    349  C   ASP A  20      17.466  -9.142 -17.233  1.00  0.81           C  
ATOM    350  O   ASP A  20      18.233  -9.736 -17.993  1.00  0.81           O  
ATOM    351  CB  ASP A  20      17.665  -7.468 -15.382  1.00  0.81           C  
ATOM    352  CG  ASP A  20      18.431  -6.531 -16.255  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      18.905  -6.968 -17.296  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      18.480  -5.380 -15.938  1.00  0.81           O  
ATOM    355  H   ASP A  20      19.973  -8.790 -15.543  1.00  0.81           H  
ATOM    356  HA  ASP A  20      17.128  -9.521 -15.159  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      16.613  -7.191 -15.390  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      18.021  -7.332 -14.363  1.00  0.81           H  
ATOM    359  N   THR A  21      16.338  -8.578 -17.659  1.00  0.85           N  
ATOM    360  CA  THR A  21      15.842  -8.753 -19.023  1.00  0.85           C  
ATOM    361  C   THR A  21      16.657  -8.010 -20.096  1.00  0.85           C  
ATOM    362  O   THR A  21      16.425  -8.208 -21.291  1.00  0.85           O  
ATOM    363  CB  THR A  21      14.373  -8.311 -19.109  1.00  0.85           C  
ATOM    364  OG1 THR A  21      14.269  -6.926 -18.754  1.00  0.85           O  
ATOM    365  CG2 THR A  21      13.524  -9.137 -18.156  1.00  0.85           C  
ATOM    366  H   THR A  21      15.773  -8.057 -17.008  1.00  0.85           H  
ATOM    367  HA  THR A  21      15.888  -9.817 -19.256  1.00  0.85           H  
ATOM    368  HB  THR A  21      14.016  -8.445 -20.129  1.00  0.85           H  
ATOM    369  HG1 THR A  21      14.954  -6.426 -19.220  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      12.484  -8.816 -18.224  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      13.598 -10.190 -18.425  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      13.881  -8.997 -17.137  1.00  0.85           H  
ATOM    373  N   GLU A  22      17.575  -7.131 -19.679  1.00  0.86           N  
ATOM    374  CA  GLU A  22      18.438  -6.400 -20.598  1.00  0.86           C  
ATOM    375  C   GLU A  22      19.825  -7.055 -20.616  1.00  0.86           C  
ATOM    376  O   GLU A  22      20.726  -6.611 -21.333  1.00  0.86           O  
ATOM    377  CB  GLU A  22      18.517  -4.914 -20.212  1.00  0.86           C  
ATOM    378  CG  GLU A  22      17.154  -4.190 -20.313  1.00  0.86           C  
ATOM    379  CD  GLU A  22      17.164  -2.695 -19.973  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      18.189  -2.161 -19.638  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      16.115  -2.100 -20.060  1.00  0.86           O  
ATOM    382  H   GLU A  22      17.754  -7.011 -18.682  1.00  0.86           H  
ATOM    383  HA  GLU A  22      18.021  -6.469 -21.602  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      18.874  -4.828 -19.181  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      19.234  -4.403 -20.853  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      16.778  -4.312 -21.328  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      16.459  -4.694 -19.642  1.00  0.86           H  
ATOM    388  N   GLY A  23      19.983  -8.130 -19.826  1.00  0.83           N  
ATOM    389  CA  GLY A  23      21.238  -8.854 -19.697  1.00  0.83           C  
ATOM    390  C   GLY A  23      22.201  -8.208 -18.704  1.00  0.83           C  
ATOM    391  O   GLY A  23      23.382  -8.562 -18.671  1.00  0.83           O  
ATOM    392  H   GLY A  23      19.205  -8.467 -19.260  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      21.019  -9.872 -19.375  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      21.714  -8.925 -20.673  1.00  0.83           H  
ATOM    395  N   TYR A  24      21.721  -7.233 -17.928  1.00  0.79           N  
ATOM    396  CA  TYR A  24      22.572  -6.501 -16.990  1.00  0.79           C  
ATOM    397  C   TYR A  24      22.608  -7.206 -15.648  1.00  0.79           C  
ATOM    398  O   TYR A  24      21.660  -7.898 -15.276  1.00  0.79           O  
ATOM    399  CB  TYR A  24      22.062  -5.078 -16.835  1.00  0.79           C  
ATOM    400  CG  TYR A  24      22.138  -4.301 -18.124  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      21.384  -3.156 -18.291  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      22.949  -4.754 -19.156  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      21.450  -2.462 -19.489  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      23.015  -4.067 -20.338  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      22.276  -2.927 -20.514  1.00  0.79           C  
ATOM    406  OH  TYR A  24      22.353  -2.248 -21.710  1.00  0.79           O  
ATOM    407  H   TYR A  24      20.719  -7.002 -17.959  1.00  0.79           H  
ATOM    408  HA  TYR A  24      23.592  -6.472 -17.378  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      21.026  -5.090 -16.499  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      22.660  -4.560 -16.085  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      20.735  -2.804 -17.486  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      23.544  -5.659 -19.029  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      20.852  -1.561 -19.626  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      23.659  -4.431 -21.140  1.00  0.79           H  
ATOM    415  HH  TYR A  24      22.885  -2.759 -22.327  1.00  0.79           H  
ATOM    416  N   TYR A  25      23.692  -7.047 -14.895  1.00  0.75           N  
ATOM    417  CA  TYR A  25      23.713  -7.695 -13.590  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.063  -6.826 -12.550  1.00  0.75           C  
ATOM    419  O   TYR A  25      23.324  -5.615 -12.489  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.105  -8.072 -13.141  1.00  0.75           C  
ATOM    421  CG  TYR A  25      25.694  -9.206 -13.885  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      26.701  -8.969 -14.740  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.206 -10.494 -13.724  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      27.258  -9.969 -15.422  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      25.775 -11.530 -14.430  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      26.814 -11.263 -15.289  1.00  0.75           C  
ATOM    427  OH  TYR A  25      27.408 -12.277 -16.034  1.00  0.75           O  
ATOM    428  H   TYR A  25      24.457  -6.441 -15.200  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.133  -8.614 -13.653  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      25.758  -7.211 -13.270  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.095  -8.308 -12.093  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.077  -7.957 -14.871  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      24.377 -10.683 -13.048  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.050  -9.734 -16.068  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      25.400 -12.547 -14.314  1.00  0.75           H  
ATOM    436  HH  TYR A  25      28.049 -11.886 -16.672  1.00  0.75           H  
ATOM    437  N   THR A  26      22.264  -7.470 -11.708  1.00  0.71           N  
ATOM    438  CA  THR A  26      21.511  -6.805 -10.663  1.00  0.71           C  
ATOM    439  C   THR A  26      21.318  -7.657  -9.411  1.00  0.71           C  
ATOM    440  O   THR A  26      21.407  -8.888  -9.447  1.00  0.71           O  
ATOM    441  CB  THR A  26      20.145  -6.399 -11.229  1.00  0.71           C  
ATOM    442  OG1 THR A  26      19.439  -5.609 -10.278  1.00  0.71           O  
ATOM    443  CG2 THR A  26      19.365  -7.588 -11.592  1.00  0.71           C  
ATOM    444  H   THR A  26      22.111  -8.468 -11.862  1.00  0.71           H  
ATOM    445  HA  THR A  26      22.050  -5.905 -10.374  1.00  0.71           H  
ATOM    446  HB  THR A  26      20.296  -5.822 -12.111  1.00  0.71           H  
ATOM    447  HG1 THR A  26      20.084  -5.061  -9.790  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      18.401  -7.292 -11.997  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      19.905  -8.179 -12.336  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      19.233  -8.157 -10.708  1.00  0.71           H  
ATOM    451  N   ILE A  27      21.060  -6.988  -8.291  1.00  0.70           N  
ATOM    452  CA  ILE A  27      20.831  -7.692  -7.030  1.00  0.70           C  
ATOM    453  C   ILE A  27      19.838  -6.910  -6.158  1.00  0.70           C  
ATOM    454  O   ILE A  27      19.715  -5.701  -6.286  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.160  -7.898  -6.308  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.033  -8.907  -5.224  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      22.627  -6.571  -5.718  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.376  -9.375  -4.759  1.00  0.70           C  
ATOM    459  H   ILE A  27      21.032  -5.969  -8.333  1.00  0.70           H  
ATOM    460  HA  ILE A  27      20.396  -8.670  -7.244  1.00  0.70           H  
ATOM    461  HB  ILE A  27      22.901  -8.267  -7.012  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.495  -8.486  -4.398  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      21.473  -9.766  -5.597  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.568  -6.723  -5.217  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      22.746  -5.839  -6.516  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      21.889  -6.210  -5.001  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.278 -10.123  -3.989  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      23.899  -9.802  -5.582  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.922  -8.527  -4.383  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.090  -7.583  -5.305  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.124  -6.905  -4.454  1.00  0.71           C  
ATOM    472  C   GLY A  28      16.938  -6.534  -5.313  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.446  -7.397  -6.039  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.181  -8.583  -5.219  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.817  -7.570  -3.646  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.571  -6.016  -4.012  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.457  -5.291  -5.216  1.00  0.71           N  
ATOM    478  CA  ILE A  29      15.285  -4.882  -5.988  1.00  0.71           C  
ATOM    479  C   ILE A  29      15.577  -3.773  -6.995  1.00  0.71           C  
ATOM    480  O   ILE A  29      15.588  -2.601  -6.634  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.214  -4.312  -5.055  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      13.795  -5.245  -4.030  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      13.028  -3.906  -5.824  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.861  -4.569  -3.084  1.00  0.71           C  
ATOM    485  H   ILE A  29      16.913  -4.628  -4.607  1.00  0.71           H  
ATOM    486  HA  ILE A  29      14.892  -5.745  -6.524  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.623  -3.464  -4.556  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.288  -6.089  -4.495  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.659  -5.611  -3.483  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      12.301  -3.479  -5.146  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      13.301  -3.174  -6.581  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      12.614  -4.788  -6.289  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.539  -5.262  -2.325  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.377  -3.730  -2.629  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      11.996  -4.200  -3.619  1.00  0.71           H  
ATOM    496  N   GLY A  30      15.827  -4.124  -8.251  1.00  0.71           N  
ATOM    497  CA  GLY A  30      16.072  -3.114  -9.293  1.00  0.71           C  
ATOM    498  C   GLY A  30      17.485  -2.511  -9.263  1.00  0.71           C  
ATOM    499  O   GLY A  30      17.832  -1.638 -10.069  1.00  0.71           O  
ATOM    500  H   GLY A  30      15.820  -5.106  -8.498  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      15.890  -3.565 -10.271  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      15.340  -2.319  -9.190  1.00  0.71           H  
ATOM    503  N   HIS A  31      18.314  -2.978  -8.345  1.00  0.70           N  
ATOM    504  CA  HIS A  31      19.639  -2.405  -8.187  1.00  0.70           C  
ATOM    505  C   HIS A  31      20.616  -2.856  -9.233  1.00  0.70           C  
ATOM    506  O   HIS A  31      21.280  -3.893  -9.082  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.245  -2.706  -6.827  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.487  -1.923  -6.533  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.513  -0.549  -6.461  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.739  -2.337  -6.295  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.740  -0.150  -6.182  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      23.513  -1.220  -6.070  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.010  -3.714  -7.724  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.563  -1.318  -8.266  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.513  -2.566  -6.030  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      20.564  -3.702  -6.822  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.726   0.096  -6.614  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.169  -3.323  -6.248  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.956   0.914  -6.080  1.00  0.70           H  
ATOM    520  N   LEU A  32      20.646  -2.157 -10.350  1.00  0.69           N  
ATOM    521  CA  LEU A  32      21.613  -2.537 -11.363  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.003  -2.349 -10.775  1.00  0.69           C  
ATOM    523  O   LEU A  32      23.273  -1.343 -10.118  1.00  0.69           O  
ATOM    524  CB  LEU A  32      21.493  -1.685 -12.645  1.00  0.69           C  
ATOM    525  CG  LEU A  32      20.266  -1.906 -13.505  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      20.255  -0.899 -14.659  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      20.322  -3.305 -14.032  1.00  0.69           C  
ATOM    528  H   LEU A  32      19.993  -1.381 -10.456  1.00  0.69           H  
ATOM    529  HA  LEU A  32      21.480  -3.587 -11.618  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      21.506  -0.635 -12.359  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      22.371  -1.880 -13.264  1.00  0.69           H  
ATOM    532  HG  LEU A  32      19.358  -1.768 -12.910  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      19.375  -1.072 -15.283  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      20.224   0.114 -14.258  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      21.155  -1.027 -15.262  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      19.452  -3.502 -14.660  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      21.224  -3.431 -14.611  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      20.329  -3.983 -13.211  1.00  0.69           H  
ATOM    539  N   LEU A  33      23.875  -3.308 -11.033  1.00  0.70           N  
ATOM    540  CA  LEU A  33      25.267  -3.262 -10.614  1.00  0.70           C  
ATOM    541  C   LEU A  33      26.154  -2.870 -11.776  1.00  0.70           C  
ATOM    542  O   LEU A  33      27.013  -1.998 -11.651  1.00  0.70           O  
ATOM    543  CB  LEU A  33      25.691  -4.632 -10.099  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.007  -5.134  -8.837  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      25.424  -6.553  -8.585  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.448  -4.263  -7.667  1.00  0.70           C  
ATOM    547  H   LEU A  33      23.558  -4.116 -11.551  1.00  0.70           H  
ATOM    548  HA  LEU A  33      25.374  -2.523  -9.821  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      25.504  -5.365 -10.883  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.768  -4.611  -9.906  1.00  0.70           H  
ATOM    551  HG  LEU A  33      23.920  -5.091  -8.947  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      24.951  -6.903  -7.675  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      25.113  -7.173  -9.425  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.508  -6.605  -8.478  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.985  -4.619  -6.756  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.533  -4.317  -7.565  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.154  -3.228  -7.851  1.00  0.70           H  
ATOM    558  N   THR A  34      25.943  -3.525 -12.914  1.00  0.71           N  
ATOM    559  CA  THR A  34      26.737  -3.214 -14.097  1.00  0.71           C  
ATOM    560  C   THR A  34      26.102  -3.680 -15.386  1.00  0.71           C  
ATOM    561  O   THR A  34      25.372  -4.675 -15.440  1.00  0.71           O  
ATOM    562  CB  THR A  34      28.166  -3.771 -14.022  1.00  0.71           C  
ATOM    563  OG1 THR A  34      28.911  -3.322 -15.177  1.00  0.71           O  
ATOM    564  CG2 THR A  34      28.153  -5.282 -13.992  1.00  0.71           C  
ATOM    565  H   THR A  34      25.205  -4.230 -12.945  1.00  0.71           H  
ATOM    566  HA  THR A  34      26.824  -2.129 -14.158  1.00  0.71           H  
ATOM    567  HB  THR A  34      28.651  -3.398 -13.123  1.00  0.71           H  
ATOM    568  HG1 THR A  34      29.852  -3.319 -14.956  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      29.176  -5.657 -13.938  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      27.597  -5.613 -13.122  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      27.676  -5.661 -14.897  1.00  0.71           H  
ATOM    572  N   LYS A  35      26.455  -2.987 -16.456  1.00  0.72           N  
ATOM    573  CA  LYS A  35      25.994  -3.364 -17.775  1.00  0.72           C  
ATOM    574  C   LYS A  35      26.938  -4.371 -18.424  1.00  0.72           C  
ATOM    575  O   LYS A  35      26.639  -4.923 -19.483  1.00  0.72           O  
ATOM    576  CB  LYS A  35      25.833  -2.122 -18.642  1.00  0.72           C  
ATOM    577  CG  LYS A  35      24.765  -1.171 -18.118  1.00  0.72           C  
ATOM    578  CD  LYS A  35      24.590   0.042 -19.005  1.00  0.72           C  
ATOM    579  CE  LYS A  35      23.505   0.967 -18.458  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      23.356   2.201 -19.283  1.00  0.72           N  
ATOM    581  H   LYS A  35      27.064  -2.188 -16.342  1.00  0.72           H  
ATOM    582  HA  LYS A  35      25.027  -3.839 -17.667  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      26.779  -1.585 -18.698  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      25.557  -2.416 -19.654  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      23.828  -1.692 -18.034  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      25.052  -0.836 -17.124  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      25.530   0.590 -19.071  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      24.303  -0.283 -20.007  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      22.555   0.431 -18.446  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      23.762   1.252 -17.438  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      22.631   2.785 -18.889  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      24.229   2.710 -19.290  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      23.107   1.946 -20.228  1.00  0.72           H  
ATOM    594  N   SER A  36      28.097  -4.583 -17.801  1.00  0.73           N  
ATOM    595  CA  SER A  36      29.068  -5.530 -18.318  1.00  0.73           C  
ATOM    596  C   SER A  36      28.554  -6.956 -18.177  1.00  0.73           C  
ATOM    597  O   SER A  36      27.999  -7.289 -17.139  1.00  0.73           O  
ATOM    598  CB  SER A  36      30.373  -5.419 -17.565  1.00  0.73           C  
ATOM    599  OG  SER A  36      31.287  -6.425 -17.968  1.00  0.73           O  
ATOM    600  H   SER A  36      28.299  -4.092 -16.931  1.00  0.73           H  
ATOM    601  HA  SER A  36      29.234  -5.272 -19.358  1.00  0.73           H  
ATOM    602 1HB  SER A  36      30.806  -4.437 -17.746  1.00  0.73           H  
ATOM    603 2HB  SER A  36      30.187  -5.500 -16.494  1.00  0.73           H  
ATOM    604  HG  SER A  36      32.156  -6.106 -17.695  1.00  0.73           H  
ATOM    605  N   PRO A  37      28.785  -7.844 -19.158  1.00  0.72           N  
ATOM    606  CA  PRO A  37      28.450  -9.253 -19.121  1.00  0.72           C  
ATOM    607  C   PRO A  37      29.359 -10.053 -18.181  1.00  0.72           C  
ATOM    608  O   PRO A  37      29.080 -11.226 -17.904  1.00  0.72           O  
ATOM    609  CB  PRO A  37      28.622  -9.679 -20.577  1.00  0.72           C  
ATOM    610  CG  PRO A  37      29.660  -8.733 -21.132  1.00  0.72           C  
ATOM    611  CD  PRO A  37      29.400  -7.414 -20.435  1.00  0.72           C  
ATOM    612  HA  PRO A  37      27.399  -9.355 -18.812  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      28.939 -10.731 -20.623  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      27.658  -9.609 -21.103  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      30.668  -9.124 -20.925  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      29.566  -8.664 -22.225  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      30.365  -6.917 -20.278  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      28.692  -6.798 -21.017  1.00  0.72           H  
ATOM    619  N   SER A  38      30.449  -9.446 -17.691  1.00  0.70           N  
ATOM    620  CA  SER A  38      31.363 -10.182 -16.825  1.00  0.70           C  
ATOM    621  C   SER A  38      30.920 -10.197 -15.361  1.00  0.70           C  
ATOM    622  O   SER A  38      30.951  -9.172 -14.671  1.00  0.70           O  
ATOM    623  CB  SER A  38      32.745  -9.584 -16.918  1.00  0.70           C  
ATOM    624  OG  SER A  38      33.631 -10.199 -16.015  1.00  0.70           O  
ATOM    625  H   SER A  38      30.660  -8.468 -17.903  1.00  0.70           H  
ATOM    626  HA  SER A  38      31.406 -11.213 -17.179  1.00  0.70           H  
ATOM    627 1HB  SER A  38      33.118  -9.699 -17.934  1.00  0.70           H  
ATOM    628 2HB  SER A  38      32.691  -8.516 -16.709  1.00  0.70           H  
ATOM    629  HG  SER A  38      34.500  -9.831 -16.214  1.00  0.70           H  
ATOM    630  N   LEU A  39      30.585 -11.386 -14.863  1.00  0.67           N  
ATOM    631  CA  LEU A  39      30.128 -11.541 -13.485  1.00  0.67           C  
ATOM    632  C   LEU A  39      31.155 -11.016 -12.488  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.793 -10.484 -11.441  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.797 -12.999 -13.171  1.00  0.67           C  
ATOM    635  CG  LEU A  39      29.238 -13.238 -11.764  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.947 -12.439 -11.569  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      28.973 -14.724 -11.582  1.00  0.67           C  
ATOM    638  H   LEU A  39      30.601 -12.191 -15.476  1.00  0.67           H  
ATOM    639  HA  LEU A  39      29.215 -10.960 -13.365  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      29.058 -13.351 -13.892  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      30.703 -13.596 -13.279  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.961 -12.893 -11.034  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      27.563 -12.604 -10.563  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      28.145 -11.390 -11.709  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      27.212 -12.766 -12.293  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      28.577 -14.910 -10.586  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      28.245 -15.053 -12.326  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      29.902 -15.277 -11.715  1.00  0.67           H  
ATOM    649  N   ASN A  40      32.442 -11.183 -12.791  1.00  0.64           N  
ATOM    650  CA  ASN A  40      33.476 -10.725 -11.871  1.00  0.64           C  
ATOM    651  C   ASN A  40      33.400  -9.207 -11.675  1.00  0.64           C  
ATOM    652  O   ASN A  40      33.733  -8.690 -10.599  1.00  0.64           O  
ATOM    653  CB  ASN A  40      34.848 -11.140 -12.368  1.00  0.64           C  
ATOM    654  CG  ASN A  40      35.094 -12.616 -12.204  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      34.436 -13.292 -11.401  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      36.032 -13.136 -12.954  1.00  0.64           N  
ATOM    657  H   ASN A  40      32.698 -11.616 -13.667  1.00  0.64           H  
ATOM    658  HA  ASN A  40      33.303 -11.187 -10.899  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      34.943 -10.879 -13.424  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      35.615 -10.588 -11.824  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      36.241 -14.112 -12.889  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      36.540 -12.557 -13.591  1.00  0.64           H  
ATOM    663  N   ALA A  41      33.003  -8.473 -12.726  1.00  0.61           N  
ATOM    664  CA  ALA A  41      32.897  -7.033 -12.599  1.00  0.61           C  
ATOM    665  C   ALA A  41      31.716  -6.732 -11.714  1.00  0.61           C  
ATOM    666  O   ALA A  41      31.769  -5.856 -10.854  1.00  0.61           O  
ATOM    667  CB  ALA A  41      32.735  -6.365 -13.946  1.00  0.61           C  
ATOM    668  H   ALA A  41      32.693  -8.918 -13.587  1.00  0.61           H  
ATOM    669  HA  ALA A  41      33.799  -6.657 -12.116  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      32.656  -5.288 -13.811  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      33.597  -6.593 -14.570  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      31.830  -6.739 -14.428  1.00  0.61           H  
ATOM    673  N   ALA A  42      30.638  -7.489 -11.919  1.00  0.58           N  
ATOM    674  CA  ALA A  42      29.433  -7.280 -11.134  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.708  -7.507  -9.657  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.293  -6.708  -8.814  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.349  -8.207 -11.612  1.00  0.58           C  
ATOM    678  H   ALA A  42      30.664  -8.201 -12.654  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.116  -6.246 -11.266  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.440  -8.026 -11.047  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.180  -8.015 -12.652  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      28.661  -9.221 -11.478  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.496  -8.543  -9.352  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.860  -8.818  -7.971  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.730  -7.702  -7.413  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.521  -7.280  -6.278  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.561 -10.171  -7.838  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.641 -11.387  -8.023  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.415 -12.698  -7.906  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.492 -13.908  -8.004  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.249 -15.199  -7.969  1.00  0.57           N  
ATOM    692  H   LYS A  43      30.805  -9.169 -10.096  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.951  -8.856  -7.375  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.357 -10.237  -8.583  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.024 -10.245  -6.852  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.876 -11.366  -7.257  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.161 -11.332  -9.001  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.156 -12.750  -8.708  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.933 -12.726  -6.947  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.799 -13.889  -7.172  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.933 -13.852  -8.917  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.597 -15.970  -8.030  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.892 -15.239  -8.748  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.764 -15.266  -7.105  1.00  0.57           H  
ATOM    705  N   SER A  44      32.658  -7.168  -8.219  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.509  -6.083  -7.741  1.00  0.57           C  
ATOM    707  C   SER A  44      32.666  -4.841  -7.429  1.00  0.57           C  
ATOM    708  O   SER A  44      32.876  -4.166  -6.412  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.559  -5.746  -8.781  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.440  -6.825  -8.980  1.00  0.57           O  
ATOM    711  H   SER A  44      32.813  -7.549  -9.155  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.003  -6.408  -6.824  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.072  -5.493  -9.720  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.117  -4.871  -8.458  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.902  -7.536  -9.392  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.688  -4.545  -8.292  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.838  -3.387  -8.053  1.00  0.57           C  
ATOM    718  C   GLU A  45      29.994  -3.614  -6.806  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.784  -2.687  -6.018  1.00  0.57           O  
ATOM    720  CB  GLU A  45      29.956  -3.083  -9.262  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.707  -2.549 -10.511  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.413  -1.208 -10.295  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.785  -0.288  -9.826  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.596  -1.114 -10.595  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.557  -5.118  -9.127  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.472  -2.526  -7.874  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      29.433  -3.995  -9.562  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.197  -2.352  -8.987  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      31.447  -3.287 -10.813  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      29.990  -2.447 -11.323  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.557  -4.856  -6.593  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.793  -5.174  -5.407  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.658  -4.990  -4.171  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.224  -4.329  -3.229  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.201  -6.582  -5.484  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.396  -7.023  -4.282  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.295  -6.053  -4.031  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.793  -8.378  -4.584  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.728  -5.584  -7.288  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.961  -4.479  -5.345  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.567  -6.644  -6.359  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.017  -7.292  -5.606  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.039  -7.077  -3.399  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.733  -6.396  -3.185  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.712  -5.074  -3.820  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.664  -5.996  -4.901  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.202  -8.716  -3.732  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.156  -8.297  -5.460  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.591  -9.090  -4.780  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.911  -5.480  -4.189  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.766  -5.302  -3.017  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.812  -3.827  -2.628  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.690  -3.471  -1.443  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.244  -5.699  -3.273  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.606  -7.190  -3.405  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.792  -8.024  -3.148  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.766  -7.475  -3.645  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.240  -6.008  -4.994  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.352  -5.881  -2.194  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.578  -5.204  -4.185  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.846  -5.293  -2.464  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.980  -2.957  -3.635  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.052  -1.529  -3.382  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.728  -0.974  -2.861  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.712  -0.159  -1.937  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.484  -0.801  -4.654  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.947  -1.048  -5.039  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.390  -0.151  -6.188  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.751  -0.592  -7.489  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.250   0.174  -8.667  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.083  -3.312  -4.590  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.808  -1.358  -2.617  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.860  -1.132  -5.487  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.334   0.269  -4.533  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.586  -0.868  -4.175  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.061  -2.092  -5.340  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.101   0.879  -5.982  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.473  -0.196  -6.292  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.955  -1.652  -7.645  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.672  -0.451  -7.417  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.754  -0.194  -9.499  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.044   1.152  -8.557  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.239   0.044  -8.776  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.613  -1.451  -3.418  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.282  -1.011  -3.016  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.988  -1.311  -1.553  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.309  -0.532  -0.881  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.226  -1.677  -3.877  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.690  -2.123  -4.181  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.232   0.067  -3.159  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.246  -1.321  -3.602  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.414  -1.447  -4.925  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.272  -2.745  -3.731  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.494  -2.443  -1.056  1.00  0.66           N  
ATOM    795  CA  ILE A  50      28.205  -2.830   0.318  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.389  -2.746   1.299  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.204  -2.936   2.502  1.00  0.66           O  
ATOM    798  CB  ILE A  50      27.489  -4.195   0.338  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      28.310  -5.305  -0.214  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      26.199  -4.089  -0.451  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.653  -6.628  -0.001  1.00  0.66           C  
ATOM    802  H   ILE A  50      29.035  -3.058  -1.670  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.462  -2.130   0.693  1.00  0.66           H  
ATOM    804  HB  ILE A  50      27.249  -4.455   1.374  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      28.436  -5.174  -1.252  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      29.289  -5.300   0.254  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.675  -5.036  -0.409  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.572  -3.307  -0.025  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.432  -3.849  -1.485  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      28.261  -7.395  -0.405  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      27.518  -6.785   1.058  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.684  -6.640  -0.492  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.584  -2.389   0.820  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.723  -2.159   1.715  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.403  -3.411   2.263  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.955  -3.393   3.366  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.724  -2.292  -0.184  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.463  -1.570   1.173  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.394  -1.540   2.547  1.00  0.67           H  
ATOM    820  N   ARG A  52      32.328  -4.506   1.527  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.939  -5.754   1.987  1.00  0.68           C  
ATOM    822  C   ARG A  52      33.169  -6.681   0.833  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.562  -6.509  -0.211  1.00  0.68           O  
ATOM    824  CB  ARG A  52      32.063  -6.500   2.980  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.726  -6.993   2.423  1.00  0.68           C  
ATOM    826  CD  ARG A  52      30.050  -7.896   3.386  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.731  -8.327   2.942  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      28.449  -9.414   2.164  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      29.394 -10.218   1.705  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      27.188  -9.660   1.862  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.884  -4.434   0.610  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.898  -5.528   2.452  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.597  -7.373   3.349  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.849  -5.859   3.835  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      30.074  -6.134   2.271  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.872  -7.515   1.477  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      30.666  -8.783   3.526  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.932  -7.379   4.335  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.934  -7.738   3.233  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      30.390 -10.035   1.874  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      29.144 -11.023   1.155  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      26.466  -9.024   2.223  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.943 -10.452   1.252  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.983  -7.712   1.012  1.00  0.67           N  
ATOM    845  CA  ASN A  53      34.049  -8.670  -0.078  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.739  -9.437  -0.084  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.204  -9.767   0.987  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.248  -9.575   0.023  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.542  -8.840  -0.238  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      37.457  -8.915   0.590  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.650  -8.143  -1.359  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.510  -7.839   1.864  1.00  0.67           H  
ATOM    853  HA  ASN A  53      34.123  -8.134  -1.014  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      35.285 -10.026   1.014  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      35.148 -10.383  -0.704  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      37.495  -7.651  -1.558  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.883  -8.088  -2.044  1.00  0.67           H  
ATOM    858  N   CYS A  54      32.259  -9.751  -1.276  1.00  0.67           N  
ATOM    859  CA  CYS A  54      31.002 -10.435  -1.467  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.994 -11.413  -2.630  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.136 -11.031  -3.788  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.971  -9.353  -1.741  1.00  0.67           C  
ATOM    863  SG  CYS A  54      28.349  -9.908  -1.995  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.746  -9.397  -2.102  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.760 -10.974  -0.557  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.977  -8.661  -0.909  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.277  -8.786  -2.627  1.00  0.67           H  
ATOM    868  HG  CYS A  54      28.142 -10.470  -0.797  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.666 -12.672  -2.364  1.00  0.67           N  
ATOM    870  CA  ASN A  55      30.659 -13.692  -3.418  1.00  0.67           C  
ATOM    871  C   ASN A  55      29.367 -13.703  -4.229  1.00  0.67           C  
ATOM    872  O   ASN A  55      28.781 -14.752  -4.488  1.00  0.67           O  
ATOM    873  CB  ASN A  55      30.873 -15.052  -2.796  1.00  0.67           C  
ATOM    874  CG  ASN A  55      29.767 -15.428  -1.821  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      29.062 -14.561  -1.284  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      29.614 -16.710  -1.580  1.00  0.67           N  
ATOM    877  H   ASN A  55      30.497 -12.947  -1.407  1.00  0.67           H  
ATOM    878  HA  ASN A  55      31.477 -13.478  -4.107  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      30.920 -15.805  -3.581  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      31.828 -15.066  -2.269  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      28.906 -17.020  -0.944  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      30.207 -17.377  -2.030  1.00  0.67           H  
ATOM    883  N   GLY A  56      28.919 -12.515  -4.602  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.703 -12.317  -5.364  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.452 -12.382  -4.496  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.342 -12.302  -5.015  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.505 -11.717  -4.371  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.755 -11.343  -5.838  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      27.640 -13.059  -6.156  1.00  0.67           H  
ATOM    890  N   VAL A  57      26.619 -12.555  -3.180  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.479 -12.680  -2.273  1.00  0.69           C  
ATOM    892  C   VAL A  57      25.431 -11.591  -1.201  1.00  0.69           C  
ATOM    893  O   VAL A  57      26.370 -11.411  -0.409  1.00  0.69           O  
ATOM    894  CB  VAL A  57      25.470 -14.060  -1.616  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      24.285 -14.159  -0.653  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      25.383 -15.131  -2.703  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.557 -12.619  -2.815  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.578 -12.601  -2.868  1.00  0.69           H  
ATOM    899  HB  VAL A  57      26.383 -14.195  -1.038  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      24.281 -15.138  -0.181  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      24.367 -13.389   0.114  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      23.355 -14.017  -1.206  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      25.375 -16.115  -2.243  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      24.467 -14.986  -3.272  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      26.244 -15.052  -3.368  1.00  0.69           H  
ATOM    906  N   ILE A  58      24.300 -10.901  -1.182  1.00  0.70           N  
ATOM    907  CA  ILE A  58      24.022  -9.742  -0.343  1.00  0.70           C  
ATOM    908  C   ILE A  58      22.978 -10.125   0.698  1.00  0.70           C  
ATOM    909  O   ILE A  58      22.093 -10.918   0.407  1.00  0.70           O  
ATOM    910  CB  ILE A  58      23.460  -8.612  -1.215  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      23.367  -7.369  -0.496  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      22.068  -8.961  -1.592  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      23.112  -6.212  -1.374  1.00  0.70           C  
ATOM    914  H   ILE A  58      23.571 -11.211  -1.825  1.00  0.70           H  
ATOM    915  HA  ILE A  58      24.931  -9.418   0.157  1.00  0.70           H  
ATOM    916  HB  ILE A  58      24.085  -8.468  -2.082  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      22.547  -7.441   0.200  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      24.291  -7.204   0.058  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      21.641  -8.172  -2.195  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      22.063  -9.875  -2.130  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      21.489  -9.071  -0.688  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      23.039  -5.313  -0.769  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      23.907  -6.103  -2.074  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      22.179  -6.365  -1.910  1.00  0.70           H  
ATOM    925  N   THR A  59      23.071  -9.622   1.917  1.00  0.72           N  
ATOM    926  CA  THR A  59      22.040  -9.987   2.873  1.00  0.72           C  
ATOM    927  C   THR A  59      20.784  -9.197   2.594  1.00  0.72           C  
ATOM    928  O   THR A  59      20.835  -8.170   1.920  1.00  0.72           O  
ATOM    929  CB  THR A  59      22.497  -9.694   4.303  1.00  0.72           C  
ATOM    930  OG1 THR A  59      22.733  -8.274   4.435  1.00  0.72           O  
ATOM    931  CG2 THR A  59      23.787 -10.448   4.608  1.00  0.72           C  
ATOM    932  H   THR A  59      23.810  -8.963   2.184  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.816 -11.050   2.771  1.00  0.72           H  
ATOM    934  HB  THR A  59      21.721  -9.994   5.004  1.00  0.72           H  
ATOM    935  HG1 THR A  59      23.550  -8.052   3.915  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      24.110 -10.224   5.624  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      23.616 -11.518   4.508  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      24.562 -10.135   3.904  1.00  0.72           H  
ATOM    939  N   LYS A  60      19.666  -9.615   3.177  1.00  0.73           N  
ATOM    940  CA  LYS A  60      18.435  -8.860   3.006  1.00  0.73           C  
ATOM    941  C   LYS A  60      18.605  -7.421   3.460  1.00  0.73           C  
ATOM    942  O   LYS A  60      18.215  -6.497   2.747  1.00  0.73           O  
ATOM    943  CB  LYS A  60      17.290  -9.519   3.759  1.00  0.73           C  
ATOM    944  CG  LYS A  60      15.950  -8.809   3.636  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.860  -9.578   4.386  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.505  -8.890   4.288  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.479  -7.612   5.059  1.00  0.73           N  
ATOM    948  H   LYS A  60      19.670 -10.464   3.723  1.00  0.73           H  
ATOM    949  HA  LYS A  60      18.186  -8.838   1.952  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      17.160 -10.540   3.404  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      17.536  -9.569   4.820  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      16.027  -7.798   4.056  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      15.673  -8.726   2.584  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      14.780 -10.586   3.979  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      15.139  -9.650   5.438  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      13.285  -8.674   3.243  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.737  -9.554   4.682  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.582  -7.162   4.977  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      13.675  -7.781   6.029  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.187  -6.961   4.688  1.00  0.73           H  
ATOM    961  N   ASP A  61      19.204  -7.221   4.636  1.00  0.75           N  
ATOM    962  CA  ASP A  61      19.361  -5.868   5.151  1.00  0.75           C  
ATOM    963  C   ASP A  61      20.178  -5.014   4.191  1.00  0.75           C  
ATOM    964  O   ASP A  61      19.830  -3.860   3.922  1.00  0.75           O  
ATOM    965  CB  ASP A  61      20.074  -5.900   6.504  1.00  0.75           C  
ATOM    966  CG  ASP A  61      19.229  -6.486   7.642  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      18.041  -6.640   7.476  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      19.791  -6.777   8.670  1.00  0.75           O  
ATOM    969  H   ASP A  61      19.536  -8.009   5.172  1.00  0.75           H  
ATOM    970  HA  ASP A  61      18.372  -5.418   5.265  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      20.990  -6.490   6.411  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      20.371  -4.888   6.776  1.00  0.75           H  
ATOM    973  N   GLU A  62      21.249  -5.584   3.635  1.00  0.75           N  
ATOM    974  CA  GLU A  62      22.055  -4.827   2.688  1.00  0.75           C  
ATOM    975  C   GLU A  62      21.260  -4.517   1.418  1.00  0.75           C  
ATOM    976  O   GLU A  62      21.372  -3.420   0.860  1.00  0.75           O  
ATOM    977  CB  GLU A  62      23.337  -5.586   2.387  1.00  0.75           C  
ATOM    978  CG  GLU A  62      24.349  -5.616   3.517  1.00  0.75           C  
ATOM    979  CD  GLU A  62      25.426  -6.633   3.278  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      25.077  -7.737   2.887  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      26.579  -6.350   3.490  1.00  0.75           O  
ATOM    982  H   GLU A  62      21.520  -6.544   3.875  1.00  0.75           H  
ATOM    983  HA  GLU A  62      22.326  -3.881   3.152  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      23.086  -6.614   2.193  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      23.818  -5.171   1.507  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      24.808  -4.630   3.604  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      23.835  -5.834   4.453  1.00  0.75           H  
ATOM    988  N   ALA A  63      20.440  -5.473   0.961  1.00  0.75           N  
ATOM    989  CA  ALA A  63      19.633  -5.252  -0.230  1.00  0.75           C  
ATOM    990  C   ALA A  63      18.675  -4.093  -0.009  1.00  0.75           C  
ATOM    991  O   ALA A  63      18.494  -3.254  -0.901  1.00  0.75           O  
ATOM    992  CB  ALA A  63      18.846  -6.505  -0.592  1.00  0.75           C  
ATOM    993  H   ALA A  63      20.395  -6.372   1.442  1.00  0.75           H  
ATOM    994  HA  ALA A  63      20.300  -4.993  -1.051  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      18.265  -6.327  -1.486  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      19.542  -7.325  -0.762  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      18.180  -6.762   0.225  1.00  0.75           H  
ATOM    998  N   GLU A  64      18.087  -4.015   1.197  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.159  -2.932   1.492  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.896  -1.604   1.497  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.388  -0.606   0.986  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.447  -3.121   2.840  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.457  -4.285   2.900  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.679  -4.363   4.202  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.856  -3.519   5.049  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.899  -5.293   4.346  1.00  0.76           O  
ATOM   1007  H   GLU A  64      18.270  -4.742   1.892  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.405  -2.900   0.708  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.195  -3.287   3.618  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.908  -2.208   3.094  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.770  -4.192   2.096  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      16.004  -5.213   2.759  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.123  -1.588   2.022  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      19.872  -0.342   2.051  1.00  0.76           C  
ATOM   1015  C   LYS A  65      20.188   0.142   0.643  1.00  0.76           C  
ATOM   1016  O   LYS A  65      20.015   1.329   0.345  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      21.168  -0.515   2.844  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      20.967  -0.676   4.347  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      22.291  -0.896   5.068  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      22.083  -1.093   6.563  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      23.370  -1.347   7.273  1.00  0.76           N  
ATOM   1022  H   LYS A  65      19.507  -2.435   2.448  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      19.261   0.415   2.541  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      21.693  -1.399   2.484  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      21.816   0.342   2.673  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      20.491   0.220   4.742  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      20.312  -1.520   4.534  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      22.779  -1.783   4.659  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      22.941  -0.037   4.909  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      21.618  -0.202   6.979  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.419  -1.946   6.719  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      23.192  -1.473   8.260  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      23.802  -2.181   6.899  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      23.988  -0.559   7.142  1.00  0.76           H  
ATOM   1035  N   LEU A  66      20.578  -0.772  -0.250  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      20.897  -0.338  -1.604  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.635   0.185  -2.283  1.00  0.76           C  
ATOM   1038  O   LEU A  66      19.655   1.204  -2.980  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      21.501  -1.487  -2.412  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      22.884  -1.965  -1.937  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      23.311  -3.141  -2.776  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      23.875  -0.836  -2.012  1.00  0.76           C  
ATOM   1043  H   LEU A  66      20.696  -1.748   0.033  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      21.623   0.473  -1.551  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.820  -2.339  -2.358  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      21.587  -1.177  -3.450  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      22.806  -2.305  -0.906  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      24.267  -3.511  -2.441  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.563  -3.915  -2.699  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.396  -2.836  -3.782  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      24.844  -1.183  -1.659  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      23.961  -0.492  -3.044  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      23.537  -0.011  -1.384  1.00  0.76           H  
ATOM   1054  N   PHE A  67      18.514  -0.489  -2.038  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.244  -0.065  -2.595  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.893   1.336  -2.135  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.502   2.191  -2.938  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.125  -0.990  -2.190  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.853  -0.520  -2.691  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.486  -0.762  -3.974  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.029   0.201  -1.890  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.305  -0.319  -4.452  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.855   0.658  -2.354  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.481   0.395  -3.649  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.543  -1.333  -1.463  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.327  -0.064  -3.683  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.309  -1.994  -2.573  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      16.064  -1.052  -1.109  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      15.157  -1.320  -4.617  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.331   0.409  -0.862  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      13.036  -0.532  -5.474  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.203   1.237  -1.700  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.534   0.766  -4.022  1.00  0.76           H  
ATOM   1074  N   ASN A  68      17.001   1.564  -0.828  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.650   2.841  -0.247  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.499   3.954  -0.850  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.999   5.058  -1.091  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.822   2.772   1.256  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.753   1.931   1.922  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.668   1.705   1.368  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.051   1.452   3.105  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.323   0.816  -0.214  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.607   3.054  -0.481  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.799   2.342   1.484  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.799   3.776   1.674  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.392   0.881   3.595  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.939   1.653   3.513  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.772   3.665  -1.147  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.624   4.669  -1.770  1.00  0.73           C  
ATOM   1090  C   GLN A  69      19.103   5.009  -3.168  1.00  0.73           C  
ATOM   1091  O   GLN A  69      19.041   6.184  -3.540  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      21.070   4.170  -1.865  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.790   4.043  -0.534  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      23.166   3.410  -0.680  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      23.511   2.854  -1.729  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.962   3.481   0.380  1.00  0.73           N  
ATOM   1097  H   GLN A  69      19.156   2.748  -0.904  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.598   5.574  -1.164  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      21.080   3.192  -2.342  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      21.642   4.843  -2.500  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.917   5.038  -0.113  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      21.198   3.435   0.136  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.878   3.075   0.346  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.645   3.936   1.213  1.00  0.73           H  
ATOM   1105  N   ASP A  70      18.673   3.989  -3.924  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      18.142   4.226  -5.267  1.00  0.71           C  
ATOM   1107  C   ASP A  70      16.834   5.019  -5.230  1.00  0.71           C  
ATOM   1108  O   ASP A  70      16.618   5.909  -6.061  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      17.971   2.908  -6.022  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      19.328   2.309  -6.463  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      20.311   3.016  -6.415  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      19.372   1.156  -6.844  1.00  0.71           O  
ATOM   1113  H   ASP A  70      18.752   3.033  -3.566  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      18.873   4.819  -5.814  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      17.466   2.186  -5.377  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      17.350   3.065  -6.901  1.00  0.71           H  
ATOM   1117  N   VAL A  71      15.979   4.741  -4.249  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      14.749   5.513  -4.137  1.00  0.69           C  
ATOM   1119  C   VAL A  71      15.050   6.940  -3.745  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.471   7.870  -4.304  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      13.753   4.914  -3.154  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.589   5.888  -2.949  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.237   3.658  -3.725  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.186   3.980  -3.598  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      14.267   5.521  -5.114  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.238   4.731  -2.190  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.867   5.456  -2.256  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.966   6.827  -2.542  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.112   6.071  -3.902  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.520   3.252  -3.036  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      12.754   3.855  -4.681  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.067   2.961  -3.870  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.957   7.139  -2.789  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.278   8.496  -2.394  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.841   9.243  -3.595  1.00  0.67           C  
ATOM   1136  O   ASP A  72      16.523  10.417  -3.806  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.289   8.493  -1.244  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.513   9.869  -0.618  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      16.584  10.395  -0.050  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      18.613  10.384  -0.703  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.415   6.353  -2.327  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.365   8.992  -2.066  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      16.951   7.799  -0.472  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      18.245   8.113  -1.616  1.00  0.67           H  
ATOM   1145  N   ALA A  73      17.640   8.558  -4.425  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.171   9.193  -5.613  1.00  0.65           C  
ATOM   1147  C   ALA A  73      17.036   9.613  -6.537  1.00  0.65           C  
ATOM   1148  O   ALA A  73      17.049  10.725  -7.065  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      19.115   8.253  -6.341  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.910   7.599  -4.206  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.716  10.085  -5.307  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      19.519   8.751  -7.219  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      19.928   7.967  -5.674  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      18.576   7.365  -6.648  1.00  0.65           H  
ATOM   1155  N   ALA A  74      16.020   8.746  -6.685  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      14.869   9.048  -7.533  1.00  0.63           C  
ATOM   1157  C   ALA A  74      14.131  10.279  -7.028  1.00  0.63           C  
ATOM   1158  O   ALA A  74      13.729  11.143  -7.812  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      13.923   7.859  -7.565  1.00  0.63           C  
ATOM   1160  H   ALA A  74      16.075   7.835  -6.229  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      15.232   9.253  -8.541  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.076   8.079  -8.216  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.454   6.986  -7.942  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      13.560   7.652  -6.569  1.00  0.63           H  
ATOM   1165  N   VAL A  75      14.001  10.396  -5.708  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.310  11.538  -5.129  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.107  12.811  -5.351  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.556  13.835  -5.758  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.060  11.327  -3.633  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.498  12.603  -3.030  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.097  10.182  -3.461  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.356   9.648  -5.108  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.343  11.641  -5.622  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.004  11.096  -3.131  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.321  12.457  -1.966  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.213  13.408  -3.172  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.562  12.859  -3.524  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.906  10.014  -2.404  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.186  10.445  -3.961  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.509   9.281  -3.902  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.414  12.752  -5.094  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      16.284  13.900  -5.309  1.00  0.60           C  
ATOM   1183  C   ARG A  76      16.289  14.278  -6.787  1.00  0.60           C  
ATOM   1184  O   ARG A  76      16.377  15.453  -7.152  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      17.681  13.586  -4.816  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      17.793  13.517  -3.294  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      19.150  13.142  -2.853  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      19.234  13.034  -1.402  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      19.494  14.059  -0.564  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      19.711  15.269  -1.043  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      19.533  13.853   0.741  1.00  0.60           N  
ATOM   1192  H   ARG A  76      15.816  11.882  -4.740  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      15.898  14.740  -4.734  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      17.995  12.621  -5.215  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      18.380  14.338  -5.176  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      17.546  14.486  -2.864  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.097  12.764  -2.912  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      19.398  12.165  -3.274  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      19.872  13.882  -3.189  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      19.051  12.102  -0.989  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      19.683  15.428  -2.040  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      19.906  16.034  -0.414  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      19.366  12.923   1.116  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      19.727  14.618   1.365  1.00  0.60           H  
ATOM   1205  N   GLY A  77      16.196  13.276  -7.653  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      16.125  13.479  -9.086  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.906  14.333  -9.408  1.00  0.60           C  
ATOM   1208  O   GLY A  77      15.017  15.389 -10.046  1.00  0.60           O  
ATOM   1209  H   GLY A  77      16.178  12.318  -7.311  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      17.032  13.953  -9.455  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      16.035  12.505  -9.564  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.746  13.889  -8.927  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      12.500  14.597  -9.146  1.00  0.60           C  
ATOM   1214  C   ILE A  78      12.524  16.001  -8.586  1.00  0.60           C  
ATOM   1215  O   ILE A  78      12.129  16.942  -9.265  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      11.318  13.849  -8.512  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      11.045  12.575  -9.240  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      10.110  14.713  -8.511  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      10.092  11.639  -8.519  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.734  13.008  -8.407  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      12.334  14.662 -10.222  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      11.572  13.585  -7.481  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.606  12.829 -10.199  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.987  12.056  -9.411  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       9.324  14.155  -8.059  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      10.293  15.625  -7.944  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.839  14.969  -9.513  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.941  10.758  -9.126  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.526  11.359  -7.562  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       9.137  12.131  -8.356  1.00  0.60           H  
ATOM   1231  N   LEU A  79      13.017  16.158  -7.364  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.059  17.472  -6.752  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.968  18.455  -7.491  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.685  19.653  -7.535  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.490  17.345  -5.299  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.467  16.666  -4.393  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      13.077  16.436  -3.030  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.248  17.541  -4.313  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.338  15.343  -6.842  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.048  17.863  -6.771  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.409  16.759  -5.266  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.695  18.338  -4.905  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.188  15.697  -4.806  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.346  15.947  -2.385  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.956  15.799  -3.133  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.366  17.390  -2.594  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.516  17.084  -3.673  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.526  18.506  -3.902  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.831  17.671  -5.311  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.073  17.968  -8.056  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      15.980  18.845  -8.782  1.00  0.61           C  
ATOM   1252  C   ARG A  80      15.517  19.128 -10.215  1.00  0.61           C  
ATOM   1253  O   ARG A  80      15.873  20.157 -10.796  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      17.367  18.237  -8.802  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      18.037  18.173  -7.435  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      19.313  17.423  -7.476  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      19.099  16.009  -7.762  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      20.093  15.119  -7.983  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      21.347  15.515  -7.936  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      19.820  13.853  -8.248  1.00  0.61           N  
ATOM   1261  H   ARG A  80      15.310  16.979  -7.965  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      16.034  19.792  -8.247  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      17.298  17.214  -9.182  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      18.009  18.800  -9.475  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      18.249  19.185  -7.094  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      17.372  17.689  -6.723  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      19.952  17.835  -8.255  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      19.813  17.503  -6.513  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      18.120  15.676  -7.797  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      21.563  16.480  -7.735  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      22.092  14.854  -8.101  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      18.859  13.541  -8.299  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      20.570  13.200  -8.412  1.00  0.61           H  
ATOM   1274  N   ASN A  81      14.711  18.237 -10.794  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      14.217  18.453 -12.148  1.00  0.62           C  
ATOM   1276  C   ASN A  81      13.085  19.482 -12.164  1.00  0.62           C  
ATOM   1277  O   ASN A  81      12.016  19.266 -11.591  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.787  17.145 -12.778  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      13.374  17.310 -14.189  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      12.223  17.680 -14.475  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.295  17.060 -15.095  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.467  17.376 -10.302  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      15.032  18.861 -12.747  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.609  16.427 -12.726  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.962  16.725 -12.204  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      14.099  17.179 -16.069  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      15.209  16.768 -14.806  1.00  0.62           H  
ATOM   1288  N   ALA A  82      13.295  20.590 -12.874  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      12.318  21.682 -12.892  1.00  0.62           C  
ATOM   1290  C   ALA A  82      10.934  21.270 -13.395  1.00  0.62           C  
ATOM   1291  O   ALA A  82       9.928  21.802 -12.931  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      12.832  22.816 -13.759  1.00  0.62           C  
ATOM   1293  H   ALA A  82      14.179  20.706 -13.351  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      12.207  22.037 -11.867  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      12.123  23.642 -13.731  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      13.798  23.152 -13.382  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      12.942  22.468 -14.784  1.00  0.62           H  
ATOM   1298  N   LYS A  83      10.874  20.354 -14.360  1.00  0.62           N  
ATOM   1299  CA  LYS A  83       9.590  19.929 -14.910  1.00  0.62           C  
ATOM   1300  C   LYS A  83       8.834  18.989 -13.976  1.00  0.62           C  
ATOM   1301  O   LYS A  83       7.615  19.094 -13.827  1.00  0.62           O  
ATOM   1302  CB  LYS A  83       9.770  19.262 -16.269  1.00  0.62           C  
ATOM   1303  CG  LYS A  83       8.458  18.892 -16.955  1.00  0.62           C  
ATOM   1304  CD  LYS A  83       8.707  18.319 -18.332  1.00  0.62           C  
ATOM   1305  CE  LYS A  83       9.144  19.397 -19.308  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83       9.349  18.860 -20.669  1.00  0.62           N  
ATOM   1307  H   LYS A  83      11.727  19.933 -14.700  1.00  0.62           H  
ATOM   1308  HA  LYS A  83       8.972  20.816 -15.049  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      10.333  19.919 -16.929  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      10.343  18.344 -16.150  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83       7.936  18.155 -16.348  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83       7.828  19.775 -17.045  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83       9.491  17.572 -18.265  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83       7.804  17.836 -18.712  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83       8.379  20.169 -19.347  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      10.076  19.838 -18.959  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83       9.634  19.598 -21.287  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      10.063  18.147 -20.644  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83       8.480  18.446 -21.017  1.00  0.62           H  
ATOM   1320  N   LEU A  84       9.546  18.060 -13.344  1.00  0.62           N  
ATOM   1321  CA  LEU A  84       8.868  17.099 -12.483  1.00  0.62           C  
ATOM   1322  C   LEU A  84       8.529  17.684 -11.115  1.00  0.62           C  
ATOM   1323  O   LEU A  84       7.476  17.377 -10.555  1.00  0.62           O  
ATOM   1324  CB  LEU A  84       9.721  15.846 -12.312  1.00  0.62           C  
ATOM   1325  CG  LEU A  84       9.952  15.064 -13.570  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      10.876  13.862 -13.312  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84       8.650  14.645 -14.061  1.00  0.62           C  
ATOM   1328  H   LEU A  84      10.553  18.005 -13.493  1.00  0.62           H  
ATOM   1329  HA  LEU A  84       7.934  16.813 -12.965  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      10.685  16.128 -11.884  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84       9.213  15.185 -11.626  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      10.430  15.703 -14.311  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      11.027  13.312 -14.242  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      11.840  14.215 -12.942  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      10.422  13.205 -12.575  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84       8.784  14.113 -14.972  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84       8.165  14.009 -13.325  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84       8.046  15.526 -14.234  1.00  0.62           H  
ATOM   1339  N   LYS A  85       9.378  18.573 -10.603  1.00  0.63           N  
ATOM   1340  CA  LYS A  85       9.160  19.223  -9.317  1.00  0.63           C  
ATOM   1341  C   LYS A  85       7.693  19.634  -9.055  1.00  0.63           C  
ATOM   1342  O   LYS A  85       7.104  19.092  -8.127  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      10.121  20.404  -9.144  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       9.942  21.231  -7.840  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      10.402  20.453  -6.623  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      10.600  21.340  -5.384  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       9.319  21.745  -4.759  1.00  0.63           N  
ATOM   1348  H   LYS A  85      10.243  18.795 -11.100  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       9.426  18.499  -8.544  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      11.136  19.986  -9.082  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      10.139  21.049 -10.004  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      10.519  22.150  -7.913  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       8.887  21.491  -7.708  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       9.663  19.680  -6.389  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      11.332  19.986  -6.854  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      11.195  20.803  -4.652  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      11.138  22.235  -5.685  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       9.479  22.321  -3.962  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       8.702  22.240  -5.402  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       8.781  20.920  -4.470  1.00  0.63           H  
ATOM   1361  N   PRO A  86       7.044  20.545  -9.836  1.00  0.63           N  
ATOM   1362  CA  PRO A  86       5.681  21.013  -9.613  1.00  0.63           C  
ATOM   1363  C   PRO A  86       4.632  19.908  -9.709  1.00  0.63           C  
ATOM   1364  O   PRO A  86       3.530  20.040  -9.158  1.00  0.63           O  
ATOM   1365  CB  PRO A  86       5.484  22.043 -10.736  1.00  0.63           C  
ATOM   1366  CG  PRO A  86       6.476  21.665 -11.787  1.00  0.63           C  
ATOM   1367  CD  PRO A  86       7.662  21.160 -11.029  1.00  0.63           C  
ATOM   1368  HA  PRO A  86       5.638  21.506  -8.632  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86       4.458  21.989 -11.103  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86       5.637  23.059 -10.346  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86       6.052  20.898 -12.456  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86       6.725  22.529 -12.419  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86       8.165  20.467 -11.658  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86       8.291  22.010 -10.756  1.00  0.63           H  
ATOM   1375  N   VAL A  87       4.966  18.805 -10.377  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       4.018  17.726 -10.517  1.00  0.64           C  
ATOM   1377  C   VAL A  87       4.027  17.005  -9.186  1.00  0.64           C  
ATOM   1378  O   VAL A  87       2.989  16.797  -8.557  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       4.475  16.777 -11.639  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       3.532  15.591 -11.747  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       4.596  17.562 -12.905  1.00  0.64           C  
ATOM   1382  H   VAL A  87       5.893  18.680 -10.772  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       3.025  18.123 -10.729  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       5.445  16.370 -11.389  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       3.875  14.916 -12.525  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       3.512  15.070 -10.799  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       2.535  15.952 -11.989  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       4.949  16.923 -13.673  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       3.630  17.973 -13.183  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       5.311  18.374 -12.755  1.00  0.64           H  
ATOM   1391  N   TYR A  88       5.238  16.706  -8.733  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       5.493  16.025  -7.478  1.00  0.65           C  
ATOM   1393  C   TYR A  88       4.881  16.833  -6.332  1.00  0.65           C  
ATOM   1394  O   TYR A  88       4.188  16.284  -5.480  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       7.005  15.819  -7.340  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       7.497  15.033  -6.140  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       7.382  13.643  -6.124  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       8.123  15.677  -5.093  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       7.877  12.924  -5.073  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       8.620  14.938  -4.032  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       8.499  13.576  -4.021  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       8.999  12.862  -2.959  1.00  0.65           O  
ATOM   1403  H   TYR A  88       6.039  16.964  -9.312  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       5.005  15.051  -7.503  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       7.360  15.343  -8.236  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       7.487  16.789  -7.304  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       6.901  13.122  -6.945  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       8.227  16.766  -5.106  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       7.776  11.852  -5.073  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       9.112  15.434  -3.201  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       8.853  11.928  -3.105  1.00  0.65           H  
ATOM   1412  N   ASP A  89       5.124  18.151  -6.329  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       4.574  19.047  -5.310  1.00  0.67           C  
ATOM   1414  C   ASP A  89       3.037  19.064  -5.274  1.00  0.67           C  
ATOM   1415  O   ASP A  89       2.444  19.154  -4.197  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       5.018  20.499  -5.559  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       6.475  20.843  -5.254  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       7.174  20.103  -4.591  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       6.921  21.899  -5.689  1.00  0.67           O  
ATOM   1420  H   ASP A  89       5.718  18.536  -7.060  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       4.936  18.717  -4.337  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       4.825  20.735  -6.599  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       4.384  21.159  -4.969  1.00  0.67           H  
ATOM   1424  N   SER A  90       2.392  18.992  -6.448  1.00  0.68           N  
ATOM   1425  CA  SER A  90       0.933  19.057  -6.541  1.00  0.68           C  
ATOM   1426  C   SER A  90       0.208  17.754  -6.182  1.00  0.68           C  
ATOM   1427  O   SER A  90      -0.903  17.790  -5.639  1.00  0.68           O  
ATOM   1428  CB  SER A  90       0.551  19.450  -7.946  1.00  0.68           C  
ATOM   1429  OG  SER A  90       1.028  20.731  -8.249  1.00  0.68           O  
ATOM   1430  H   SER A  90       2.923  18.940  -7.317  1.00  0.68           H  
ATOM   1431  HA  SER A  90       0.594  19.832  -5.855  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       0.967  18.726  -8.652  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -0.533  19.425  -8.052  1.00  0.68           H  
ATOM   1434  HG  SER A  90       1.977  20.604  -8.486  1.00  0.68           H  
ATOM   1435  N   LEU A  91       0.838  16.621  -6.478  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       0.281  15.290  -6.234  1.00  0.68           C  
ATOM   1437  C   LEU A  91       0.268  14.892  -4.753  1.00  0.68           C  
ATOM   1438  O   LEU A  91       1.059  15.386  -3.952  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       1.068  14.245  -7.028  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       0.989  14.298  -8.581  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       1.949  13.241  -9.149  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -0.435  14.057  -9.025  1.00  0.68           C  
ATOM   1443  H   LEU A  91       1.747  16.686  -6.939  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -0.747  15.287  -6.591  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       2.122  14.387  -6.784  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       0.785  13.261  -6.692  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       1.289  15.262  -8.939  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       1.914  13.257 -10.235  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       2.966  13.460  -8.815  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.659  12.266  -8.792  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.494  14.092 -10.102  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -0.759  13.100  -8.683  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -1.078  14.830  -8.606  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -0.653  13.997  -4.384  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -0.709  13.482  -3.013  1.00  0.68           C  
ATOM   1456  C   ASP A  92       0.304  12.351  -2.812  1.00  0.68           C  
ATOM   1457  O   ASP A  92       0.958  11.961  -3.772  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -2.143  13.036  -2.728  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -2.594  11.855  -3.576  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.769  11.110  -4.089  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -3.776  11.761  -3.793  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -1.309  13.657  -5.069  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -0.455  14.294  -2.328  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -2.240  12.769  -1.676  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -2.820  13.872  -2.910  1.00  0.68           H  
ATOM   1466  N   ALA A  93       0.400  11.780  -1.601  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       1.429  10.761  -1.322  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.359   9.509  -2.196  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.390   8.968  -2.603  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       1.336  10.332   0.126  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -0.196  12.099  -0.852  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.398  11.226  -1.491  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       2.131   9.619   0.345  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       1.441  11.203   0.773  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       0.370   9.862   0.303  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.161   9.035  -2.493  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.043   7.835  -3.302  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.520   8.086  -4.723  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.284   7.298  -5.300  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.404   7.327  -3.281  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.569   6.266  -4.251  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.716   6.785  -1.902  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.672   9.517  -2.180  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.674   7.065  -2.862  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -2.091   8.143  -3.535  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.550   5.893  -4.228  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.349   6.655  -5.231  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -0.928   5.508  -4.017  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.744   6.417  -1.887  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.036   5.968  -1.668  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.601   7.577  -1.166  1.00  0.66           H  
ATOM   1492  N   ARG A  95       0.094   9.210  -5.274  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       0.453   9.560  -6.626  1.00  0.64           C  
ATOM   1494  C   ARG A  95       1.928   9.999  -6.711  1.00  0.64           C  
ATOM   1495  O   ARG A  95       2.593   9.748  -7.719  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -0.515  10.600  -7.107  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -1.946  10.067  -7.242  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -2.829  11.085  -7.773  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -4.174  10.615  -8.071  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -5.264  10.665  -7.259  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -5.217  11.121  -6.017  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -6.428  10.244  -7.726  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -0.527   9.844  -4.749  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       0.321   8.679  -7.253  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -0.541  11.426  -6.398  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -0.200  10.973  -8.065  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -1.973   9.188  -7.857  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -2.309   9.811  -6.243  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -2.905  11.898  -7.052  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -2.403  11.451  -8.695  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -4.314  10.224  -9.009  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -4.350  11.434  -5.568  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -6.051  11.139  -5.456  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -6.500   9.898  -8.683  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -7.248  10.273  -7.142  1.00  0.64           H  
ATOM   1516  N   LYS A  96       2.466  10.618  -5.648  1.00  0.63           N  
ATOM   1517  CA  LYS A  96       3.884  10.975  -5.633  1.00  0.63           C  
ATOM   1518  C   LYS A  96       4.712   9.709  -5.683  1.00  0.63           C  
ATOM   1519  O   LYS A  96       5.704   9.653  -6.410  1.00  0.63           O  
ATOM   1520  CB  LYS A  96       4.251  11.791  -4.396  1.00  0.63           C  
ATOM   1521  CG  LYS A  96       3.760  13.213  -4.461  1.00  0.63           C  
ATOM   1522  CD  LYS A  96       3.847  13.947  -3.130  1.00  0.63           C  
ATOM   1523  CE  LYS A  96       5.235  14.285  -2.735  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96       5.251  15.094  -1.489  1.00  0.63           N  
ATOM   1525  H   LYS A  96       1.886  10.855  -4.848  1.00  0.63           H  
ATOM   1526  HA  LYS A  96       4.109  11.569  -6.519  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96       3.809  11.326  -3.518  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96       5.325  11.797  -4.259  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96       4.351  13.758  -5.192  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96       2.740  13.223  -4.793  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96       3.307  14.883  -3.218  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96       3.376  13.352  -2.355  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96       5.802  13.371  -2.577  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96       5.694  14.859  -3.532  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96       6.201  15.322  -1.241  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96       4.725  15.947  -1.649  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96       4.823  14.569  -0.745  1.00  0.63           H  
ATOM   1538  N   CYS A  97       4.277   8.668  -4.959  1.00  0.61           N  
ATOM   1539  CA  CYS A  97       4.994   7.404  -4.975  1.00  0.61           C  
ATOM   1540  C   CYS A  97       4.963   6.835  -6.383  1.00  0.61           C  
ATOM   1541  O   CYS A  97       5.961   6.307  -6.865  1.00  0.61           O  
ATOM   1542  CB  CYS A  97       4.386   6.416  -3.990  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       4.634   6.882  -2.267  1.00  0.61           S  
ATOM   1544  H   CYS A  97       3.460   8.767  -4.352  1.00  0.61           H  
ATOM   1545  HA  CYS A  97       6.025   7.576  -4.691  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97       3.317   6.326  -4.170  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97       4.833   5.445  -4.143  1.00  0.61           H  
ATOM   1548  HG  CYS A  97       3.777   7.933  -2.303  1.00  0.61           H  
ATOM   1549  N   ALA A  98       3.820   6.963  -7.070  1.00  0.60           N  
ATOM   1550  CA  ALA A  98       3.734   6.485  -8.446  1.00  0.60           C  
ATOM   1551  C   ALA A  98       4.751   7.211  -9.331  1.00  0.60           C  
ATOM   1552  O   ALA A  98       5.441   6.576 -10.128  1.00  0.60           O  
ATOM   1553  CB  ALA A  98       2.332   6.684  -8.987  1.00  0.60           C  
ATOM   1554  H   ALA A  98       3.000   7.369  -6.615  1.00  0.60           H  
ATOM   1555  HA  ALA A  98       3.972   5.422  -8.454  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98       2.252   6.319  -9.993  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98       1.637   6.157  -8.361  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98       2.089   7.726  -8.979  1.00  0.60           H  
ATOM   1559  N   LEU A  99       4.921   8.525  -9.121  1.00  0.59           N  
ATOM   1560  CA  LEU A  99       5.882   9.287  -9.920  1.00  0.59           C  
ATOM   1561  C   LEU A  99       7.296   8.804  -9.596  1.00  0.59           C  
ATOM   1562  O   LEU A  99       8.125   8.630 -10.492  1.00  0.59           O  
ATOM   1563  CB  LEU A  99       5.759  10.793  -9.659  1.00  0.59           C  
ATOM   1564  CG  LEU A  99       6.629  11.716 -10.584  1.00  0.59           C  
ATOM   1565  CD1 LEU A  99       6.202  11.488 -12.030  1.00  0.59           C  
ATOM   1566  CD2 LEU A  99       6.451  13.188 -10.200  1.00  0.59           C  
ATOM   1567  H   LEU A  99       4.325   9.001  -8.441  1.00  0.59           H  
ATOM   1568  HA  LEU A  99       5.693   9.098 -10.973  1.00  0.59           H  
ATOM   1569 1HB  LEU A  99       4.713  11.081  -9.771  1.00  0.59           H  
ATOM   1570 2HB  LEU A  99       6.055  10.987  -8.626  1.00  0.59           H  
ATOM   1571  HG  LEU A  99       7.681  11.444 -10.489  1.00  0.59           H  
ATOM   1572 1HD1 LEU A  99       6.797  12.115 -12.681  1.00  0.59           H  
ATOM   1573 2HD1 LEU A  99       6.350  10.441 -12.294  1.00  0.59           H  
ATOM   1574 3HD1 LEU A  99       5.148  11.747 -12.147  1.00  0.59           H  
ATOM   1575 1HD2 LEU A  99       7.061  13.817 -10.852  1.00  0.59           H  
ATOM   1576 2HD2 LEU A  99       5.405  13.472 -10.300  1.00  0.59           H  
ATOM   1577 3HD2 LEU A  99       6.764  13.319  -9.181  1.00  0.59           H  
ATOM   1578  N   ILE A 100       7.568   8.552  -8.315  1.00  0.59           N  
ATOM   1579  CA  ILE A 100       8.877   8.065  -7.898  1.00  0.59           C  
ATOM   1580  C   ILE A 100       9.156   6.731  -8.554  1.00  0.59           C  
ATOM   1581  O   ILE A 100      10.265   6.504  -9.036  1.00  0.59           O  
ATOM   1582  CB  ILE A 100       8.980   7.911  -6.369  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100       8.950   9.269  -5.712  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100      10.273   7.197  -6.003  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       8.733   9.208  -4.224  1.00  0.59           C  
ATOM   1586  H   ILE A 100       6.849   8.727  -7.612  1.00  0.59           H  
ATOM   1587  HA  ILE A 100       9.638   8.762  -8.222  1.00  0.59           H  
ATOM   1588  HB  ILE A 100       8.134   7.338  -6.001  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100       9.900   9.759  -5.898  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100       8.165   9.862  -6.166  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100      10.326   7.100  -4.930  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100      10.291   6.207  -6.461  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100      11.119   7.780  -6.359  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       8.733  10.198  -3.811  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       7.784   8.746  -4.020  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100       9.526   8.624  -3.764  1.00  0.59           H  
ATOM   1597  N   ASN A 101       8.155   5.847  -8.578  1.00  0.59           N  
ATOM   1598  CA  ASN A 101       8.298   4.529  -9.174  1.00  0.59           C  
ATOM   1599  C   ASN A 101       8.597   4.662 -10.674  1.00  0.59           C  
ATOM   1600  O   ASN A 101       9.448   3.950 -11.214  1.00  0.59           O  
ATOM   1601  CB  ASN A 101       7.023   3.738  -8.959  1.00  0.59           C  
ATOM   1602  CG  ASN A 101       6.800   3.435  -7.479  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101       7.720   3.512  -6.664  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101       5.587   3.116  -7.125  1.00  0.59           N  
ATOM   1605  H   ASN A 101       7.268   6.099  -8.145  1.00  0.59           H  
ATOM   1606  HA  ASN A 101       9.135   4.014  -8.703  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101       6.174   4.295  -9.340  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101       7.076   2.799  -9.512  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101       5.385   2.948  -6.163  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101       4.861   3.066  -7.808  1.00  0.59           H  
ATOM   1611  N   MET A 102       7.952   5.629 -11.349  1.00  0.60           N  
ATOM   1612  CA  MET A 102       8.224   5.834 -12.770  1.00  0.60           C  
ATOM   1613  C   MET A 102       9.676   6.228 -12.957  1.00  0.60           C  
ATOM   1614  O   MET A 102      10.366   5.686 -13.819  1.00  0.60           O  
ATOM   1615  CB  MET A 102       7.374   6.953 -13.353  1.00  0.60           C  
ATOM   1616  CG  MET A 102       5.966   6.712 -13.472  1.00  0.60           C  
ATOM   1617  SD  MET A 102       5.109   8.169 -14.017  1.00  0.60           S  
ATOM   1618  CE  MET A 102       5.566   8.281 -15.694  1.00  0.60           C  
ATOM   1619  H   MET A 102       7.239   6.186 -10.876  1.00  0.60           H  
ATOM   1620  HA  MET A 102       8.044   4.904 -13.308  1.00  0.60           H  
ATOM   1621 1HB  MET A 102       7.499   7.851 -12.759  1.00  0.60           H  
ATOM   1622 2HB  MET A 102       7.718   7.179 -14.329  1.00  0.60           H  
ATOM   1623 1HG  MET A 102       5.798   5.918 -14.181  1.00  0.60           H  
ATOM   1624 2HG  MET A 102       5.578   6.420 -12.515  1.00  0.60           H  
ATOM   1625 1HE  MET A 102       5.095   9.156 -16.119  1.00  0.60           H  
ATOM   1626 2HE  MET A 102       6.636   8.370 -15.776  1.00  0.60           H  
ATOM   1627 3HE  MET A 102       5.239   7.395 -16.222  1.00  0.60           H  
ATOM   1628  N   VAL A 103      10.149   7.148 -12.114  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      11.528   7.617 -12.183  1.00  0.61           C  
ATOM   1630  C   VAL A 103      12.511   6.500 -11.852  1.00  0.61           C  
ATOM   1631  O   VAL A 103      13.510   6.306 -12.541  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      11.721   8.852 -11.281  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      13.180   9.211 -11.174  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      10.968  10.015 -11.906  1.00  0.61           C  
ATOM   1635  H   VAL A 103       9.518   7.555 -11.419  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      11.725   7.939 -13.206  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      11.344   8.641 -10.279  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      13.299  10.090 -10.536  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      13.732   8.380 -10.741  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      13.572   9.426 -12.154  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      11.092  10.879 -11.318  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      11.367  10.202 -12.898  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103       9.909   9.770 -11.973  1.00  0.61           H  
ATOM   1644  N   PHE A 104      12.205   5.707 -10.839  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      13.051   4.587 -10.462  1.00  0.63           C  
ATOM   1646  C   PHE A 104      13.280   3.699 -11.705  1.00  0.63           C  
ATOM   1647  O   PHE A 104      14.409   3.297 -11.995  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      12.349   3.773  -9.369  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      13.117   2.649  -8.744  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      13.889   2.880  -7.606  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      13.085   1.372  -9.276  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      14.588   1.853  -7.016  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      13.793   0.347  -8.688  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      14.542   0.588  -7.559  1.00  0.63           C  
ATOM   1655  H   PHE A 104      11.371   5.897 -10.295  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      14.008   4.963 -10.099  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      12.035   4.450  -8.573  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      11.443   3.348  -9.785  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      13.925   3.886  -7.177  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      12.488   1.178 -10.172  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104      15.179   2.038  -6.120  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      13.754  -0.650  -9.117  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104      15.100  -0.223  -7.092  1.00  0.63           H  
ATOM   1664  N   GLN A 105      12.187   3.388 -12.425  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      12.217   2.543 -13.625  1.00  0.64           C  
ATOM   1666  C   GLN A 105      12.803   3.186 -14.907  1.00  0.64           C  
ATOM   1667  O   GLN A 105      13.520   2.523 -15.662  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      10.777   2.102 -13.958  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      10.137   1.150 -12.940  1.00  0.64           C  
ATOM   1670  CD  GLN A 105       8.631   0.860 -13.227  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105       8.105   1.071 -14.342  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105       7.943   0.367 -12.199  1.00  0.64           N  
ATOM   1673  H   GLN A 105      11.282   3.746 -12.113  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      12.814   1.663 -13.391  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      10.142   2.990 -14.022  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      10.762   1.622 -14.934  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      10.681   0.201 -12.950  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      10.212   1.604 -11.950  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105       6.968   0.147 -12.280  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105       8.398   0.208 -11.320  1.00  0.64           H  
ATOM   1681  N   MET A 106      12.458   4.453 -15.175  1.00  0.66           N  
ATOM   1682  CA  MET A 106      12.828   5.152 -16.418  1.00  0.66           C  
ATOM   1683  C   MET A 106      13.868   6.276 -16.340  1.00  0.66           C  
ATOM   1684  O   MET A 106      14.349   6.747 -17.378  1.00  0.66           O  
ATOM   1685  CB  MET A 106      11.564   5.738 -17.019  1.00  0.66           C  
ATOM   1686  CG  MET A 106      10.594   4.759 -17.572  1.00  0.66           C  
ATOM   1687  SD  MET A 106       9.229   5.610 -18.273  1.00  0.66           S  
ATOM   1688  CE  MET A 106       8.409   5.901 -16.746  1.00  0.66           C  
ATOM   1689  H   MET A 106      11.869   4.947 -14.512  1.00  0.66           H  
ATOM   1690  HA  MET A 106      13.225   4.404 -17.101  1.00  0.66           H  
ATOM   1691 1HB  MET A 106      11.049   6.317 -16.256  1.00  0.66           H  
ATOM   1692 2HB  MET A 106      11.829   6.422 -17.813  1.00  0.66           H  
ATOM   1693 1HG  MET A 106      11.063   4.148 -18.339  1.00  0.66           H  
ATOM   1694 2HG  MET A 106      10.227   4.107 -16.777  1.00  0.66           H  
ATOM   1695 1HE  MET A 106       7.502   6.447 -16.910  1.00  0.66           H  
ATOM   1696 2HE  MET A 106       8.181   4.954 -16.266  1.00  0.66           H  
ATOM   1697 3HE  MET A 106       9.068   6.449 -16.107  1.00  0.66           H  
ATOM   1698  N   GLY A 107      14.183   6.743 -15.145  1.00  0.67           N  
ATOM   1699  CA  GLY A 107      15.079   7.870 -14.963  1.00  0.67           C  
ATOM   1700  C   GLY A 107      14.285   9.165 -15.007  1.00  0.67           C  
ATOM   1701  O   GLY A 107      13.176   9.218 -15.551  1.00  0.67           O  
ATOM   1702  H   GLY A 107      13.792   6.329 -14.309  1.00  0.67           H  
ATOM   1703 1HA  GLY A 107      15.580   7.780 -13.997  1.00  0.67           H  
ATOM   1704 2HA  GLY A 107      15.847   7.868 -15.735  1.00  0.67           H  
ATOM   1705  N   GLU A 108      14.871  10.237 -14.503  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      14.156  11.502 -14.462  1.00  0.68           C  
ATOM   1707  C   GLU A 108      13.827  12.002 -15.848  1.00  0.68           C  
ATOM   1708  O   GLU A 108      12.743  12.529 -16.065  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      14.995  12.547 -13.760  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      15.246  12.262 -12.338  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      16.369  11.267 -12.131  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      17.257  11.228 -12.943  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      16.326  10.538 -11.173  1.00  0.68           O  
ATOM   1714  H   GLU A 108      15.793  10.162 -14.099  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      13.223  11.361 -13.918  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      15.956  12.644 -14.263  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      14.493  13.515 -13.822  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      15.530  13.200 -11.889  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      14.333  11.918 -11.859  1.00  0.68           H  
ATOM   1720  N   THR A 109      14.755  11.822 -16.786  1.00  0.68           N  
ATOM   1721  CA  THR A 109      14.555  12.277 -18.153  1.00  0.68           C  
ATOM   1722  C   THR A 109      13.430  11.502 -18.828  1.00  0.68           C  
ATOM   1723  O   THR A 109      12.602  12.085 -19.530  1.00  0.68           O  
ATOM   1724  CB  THR A 109      15.840  12.158 -18.990  1.00  0.68           C  
ATOM   1725  OG1 THR A 109      16.872  12.977 -18.419  1.00  0.68           O  
ATOM   1726  CG2 THR A 109      15.564  12.610 -20.410  1.00  0.68           C  
ATOM   1727  H   THR A 109      15.618  11.365 -16.529  1.00  0.68           H  
ATOM   1728  HA  THR A 109      14.274  13.327 -18.125  1.00  0.68           H  
ATOM   1729  HB  THR A 109      16.174  11.120 -19.001  1.00  0.68           H  
ATOM   1730  HG1 THR A 109      17.653  12.947 -18.981  1.00  0.68           H  
ATOM   1731 1HG2 THR A 109      16.473  12.523 -21.003  1.00  0.68           H  
ATOM   1732 2HG2 THR A 109      14.785  11.983 -20.846  1.00  0.68           H  
ATOM   1733 3HG2 THR A 109      15.232  13.647 -20.403  1.00  0.68           H  
ATOM   1734  N   GLY A 110      13.410  10.180 -18.637  1.00  0.68           N  
ATOM   1735  CA  GLY A 110      12.393   9.344 -19.261  1.00  0.68           C  
ATOM   1736  C   GLY A 110      10.998   9.768 -18.819  1.00  0.68           C  
ATOM   1737  O   GLY A 110      10.064   9.807 -19.618  1.00  0.68           O  
ATOM   1738  H   GLY A 110      14.102   9.748 -18.040  1.00  0.68           H  
ATOM   1739 1HA  GLY A 110      12.476   9.412 -20.344  1.00  0.68           H  
ATOM   1740 2HA  GLY A 110      12.568   8.304 -18.986  1.00  0.68           H  
ATOM   1741  N   VAL A 111      10.879  10.162 -17.554  1.00  0.68           N  
ATOM   1742  CA  VAL A 111       9.606  10.607 -17.022  1.00  0.68           C  
ATOM   1743  C   VAL A 111       9.306  12.043 -17.419  1.00  0.68           C  
ATOM   1744  O   VAL A 111       8.198  12.358 -17.838  1.00  0.68           O  
ATOM   1745  CB  VAL A 111       9.600  10.475 -15.516  1.00  0.68           C  
ATOM   1746  CG1 VAL A 111       8.337  11.023 -14.953  1.00  0.68           C  
ATOM   1747  CG2 VAL A 111       9.736   9.066 -15.198  1.00  0.68           C  
ATOM   1748  H   VAL A 111      11.690  10.093 -16.935  1.00  0.68           H  
ATOM   1749  HA  VAL A 111       8.823   9.963 -17.427  1.00  0.68           H  
ATOM   1750  HB  VAL A 111      10.433  11.041 -15.093  1.00  0.68           H  
ATOM   1751 1HG1 VAL A 111       8.368  10.911 -13.876  1.00  0.68           H  
ATOM   1752 2HG1 VAL A 111       8.247  12.048 -15.211  1.00  0.68           H  
ATOM   1753 3HG1 VAL A 111       7.491  10.487 -15.351  1.00  0.68           H  
ATOM   1754 1HG2 VAL A 111       9.721   8.932 -14.150  1.00  0.68           H  
ATOM   1755 2HG2 VAL A 111       8.913   8.568 -15.639  1.00  0.68           H  
ATOM   1756 3HG2 VAL A 111      10.669   8.679 -15.607  1.00  0.68           H  
ATOM   1757  N   ALA A 112      10.310  12.919 -17.322  1.00  0.68           N  
ATOM   1758  CA  ALA A 112      10.192  14.334 -17.668  1.00  0.68           C  
ATOM   1759  C   ALA A 112       9.751  14.477 -19.123  1.00  0.68           C  
ATOM   1760  O   ALA A 112       9.019  15.400 -19.484  1.00  0.68           O  
ATOM   1761  CB  ALA A 112      11.510  15.043 -17.425  1.00  0.68           C  
ATOM   1762  H   ALA A 112      11.207  12.603 -16.976  1.00  0.68           H  
ATOM   1763  HA  ALA A 112       9.447  14.791 -17.034  1.00  0.68           H  
ATOM   1764 1HB  ALA A 112      11.409  16.097 -17.666  1.00  0.68           H  
ATOM   1765 2HB  ALA A 112      11.792  14.939 -16.377  1.00  0.68           H  
ATOM   1766 3HB  ALA A 112      12.274  14.598 -18.052  1.00  0.68           H  
ATOM   1767  N   GLY A 113      10.176  13.534 -19.961  1.00  0.68           N  
ATOM   1768  CA  GLY A 113       9.807  13.491 -21.363  1.00  0.68           C  
ATOM   1769  C   GLY A 113       8.286  13.421 -21.574  1.00  0.68           C  
ATOM   1770  O   GLY A 113       7.774  13.919 -22.582  1.00  0.68           O  
ATOM   1771  H   GLY A 113      10.821  12.823 -19.622  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113      10.211  14.367 -21.868  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113      10.276  12.617 -21.816  1.00  0.68           H  
ATOM   1774  N   PHE A 114       7.528  12.866 -20.617  1.00  0.67           N  
ATOM   1775  CA  PHE A 114       6.077  12.729 -20.774  1.00  0.67           C  
ATOM   1776  C   PHE A 114       5.399  14.030 -20.373  1.00  0.67           C  
ATOM   1777  O   PHE A 114       4.570  14.066 -19.461  1.00  0.67           O  
ATOM   1778  CB  PHE A 114       5.549  11.634 -19.846  1.00  0.67           C  
ATOM   1779  CG  PHE A 114       6.074  10.260 -20.117  1.00  0.67           C  
ATOM   1780  CD1 PHE A 114       6.681   9.933 -21.312  1.00  0.67           C  
ATOM   1781  CD2 PHE A 114       5.947   9.285 -19.154  1.00  0.67           C  
ATOM   1782  CE1 PHE A 114       7.156   8.652 -21.521  1.00  0.67           C  
ATOM   1783  CE2 PHE A 114       6.410   8.012 -19.356  1.00  0.67           C  
ATOM   1784  CZ  PHE A 114       7.017   7.696 -20.539  1.00  0.67           C  
ATOM   1785  H   PHE A 114       7.957  12.533 -19.756  1.00  0.67           H  
ATOM   1786  HA  PHE A 114       5.843  12.500 -21.813  1.00  0.67           H  
ATOM   1787 1HB  PHE A 114       5.795  11.893 -18.814  1.00  0.67           H  
ATOM   1788 2HB  PHE A 114       4.473  11.595 -19.925  1.00  0.67           H  
ATOM   1789  HD1 PHE A 114       6.789  10.695 -22.084  1.00  0.67           H  
ATOM   1790  HD2 PHE A 114       5.471   9.551 -18.231  1.00  0.67           H  
ATOM   1791  HE1 PHE A 114       7.641   8.396 -22.461  1.00  0.67           H  
ATOM   1792  HE2 PHE A 114       6.297   7.260 -18.588  1.00  0.67           H  
ATOM   1793  HZ  PHE A 114       7.391   6.701 -20.705  1.00  0.67           H  
ATOM   1794  N   THR A 115       5.694  15.079 -21.121  1.00  0.66           N  
ATOM   1795  CA  THR A 115       5.268  16.424 -20.778  1.00  0.66           C  
ATOM   1796  C   THR A 115       3.763  16.571 -20.673  1.00  0.66           C  
ATOM   1797  O   THR A 115       3.251  17.138 -19.707  1.00  0.66           O  
ATOM   1798  CB  THR A 115       5.779  17.425 -21.819  1.00  0.66           C  
ATOM   1799  OG1 THR A 115       7.223  17.394 -21.859  1.00  0.66           O  
ATOM   1800  CG2 THR A 115       5.302  18.814 -21.460  1.00  0.66           C  
ATOM   1801  H   THR A 115       6.340  14.917 -21.893  1.00  0.66           H  
ATOM   1802  HA  THR A 115       5.699  16.680 -19.812  1.00  0.66           H  
ATOM   1803  HB  THR A 115       5.393  17.157 -22.802  1.00  0.66           H  
ATOM   1804  HG1 THR A 115       7.509  16.483 -22.076  1.00  0.66           H  
ATOM   1805 1HG2 THR A 115       5.657  19.526 -22.202  1.00  0.66           H  
ATOM   1806 2HG2 THR A 115       4.213  18.821 -21.442  1.00  0.66           H  
ATOM   1807 3HG2 THR A 115       5.683  19.090 -20.478  1.00  0.66           H  
ATOM   1808  N   ASN A 116       3.032  16.056 -21.651  1.00  0.65           N  
ATOM   1809  CA  ASN A 116       1.592  16.237 -21.603  1.00  0.65           C  
ATOM   1810  C   ASN A 116       0.970  15.526 -20.407  1.00  0.65           C  
ATOM   1811  O   ASN A 116       0.065  16.067 -19.769  1.00  0.65           O  
ATOM   1812  CB  ASN A 116       0.969  15.785 -22.901  1.00  0.65           C  
ATOM   1813  CG  ASN A 116       1.263  16.749 -24.021  1.00  0.65           C  
ATOM   1814  OD1 ASN A 116       1.592  17.920 -23.781  1.00  0.65           O  
ATOM   1815  ND2 ASN A 116       1.154  16.282 -25.238  1.00  0.65           N  
ATOM   1816  H   ASN A 116       3.475  15.573 -22.418  1.00  0.65           H  
ATOM   1817  HA  ASN A 116       1.387  17.301 -21.482  1.00  0.65           H  
ATOM   1818 1HB  ASN A 116       1.350  14.798 -23.166  1.00  0.65           H  
ATOM   1819 2HB  ASN A 116      -0.110  15.699 -22.778  1.00  0.65           H  
ATOM   1820 1HD2 ASN A 116       1.338  16.877 -26.021  1.00  0.65           H  
ATOM   1821 2HD2 ASN A 116       0.886  15.331 -25.386  1.00  0.65           H  
ATOM   1822  N   SER A 117       1.481  14.341 -20.069  1.00  0.64           N  
ATOM   1823  CA  SER A 117       0.933  13.595 -18.948  1.00  0.64           C  
ATOM   1824  C   SER A 117       1.221  14.322 -17.656  1.00  0.64           C  
ATOM   1825  O   SER A 117       0.355  14.429 -16.792  1.00  0.64           O  
ATOM   1826  CB  SER A 117       1.546  12.233 -18.861  1.00  0.64           C  
ATOM   1827  OG  SER A 117       1.230  11.470 -19.979  1.00  0.64           O  
ATOM   1828  H   SER A 117       2.252  13.960 -20.599  1.00  0.64           H  
ATOM   1829  HA  SER A 117      -0.146  13.506 -19.072  1.00  0.64           H  
ATOM   1830 1HB  SER A 117       2.621  12.320 -18.757  1.00  0.64           H  
ATOM   1831 2HB  SER A 117       1.173  11.747 -17.966  1.00  0.64           H  
ATOM   1832  HG  SER A 117       1.417  10.557 -19.739  1.00  0.64           H  
ATOM   1833  N   LEU A 118       2.437  14.852 -17.546  1.00  0.63           N  
ATOM   1834  CA  LEU A 118       2.868  15.560 -16.356  1.00  0.63           C  
ATOM   1835  C   LEU A 118       2.028  16.801 -16.123  1.00  0.63           C  
ATOM   1836  O   LEU A 118       1.619  17.069 -14.991  1.00  0.63           O  
ATOM   1837  CB  LEU A 118       4.334  15.916 -16.521  1.00  0.63           C  
ATOM   1838  CG  LEU A 118       5.298  14.732 -16.464  1.00  0.63           C  
ATOM   1839  CD1 LEU A 118       6.637  15.203 -16.879  1.00  0.63           C  
ATOM   1840  CD2 LEU A 118       5.343  14.139 -15.065  1.00  0.63           C  
ATOM   1841  H   LEU A 118       3.105  14.728 -18.310  1.00  0.63           H  
ATOM   1842  HA  LEU A 118       2.758  14.899 -15.502  1.00  0.63           H  
ATOM   1843 1HB  LEU A 118       4.458  16.369 -17.502  1.00  0.63           H  
ATOM   1844 2HB  LEU A 118       4.617  16.642 -15.791  1.00  0.63           H  
ATOM   1845  HG  LEU A 118       4.974  13.962 -17.144  1.00  0.63           H  
ATOM   1846 1HD1 LEU A 118       7.295  14.369 -16.848  1.00  0.63           H  
ATOM   1847 2HD1 LEU A 118       6.597  15.595 -17.892  1.00  0.63           H  
ATOM   1848 3HD1 LEU A 118       6.980  15.976 -16.210  1.00  0.63           H  
ATOM   1849 1HD2 LEU A 118       6.034  13.297 -15.055  1.00  0.63           H  
ATOM   1850 2HD2 LEU A 118       5.677  14.882 -14.357  1.00  0.63           H  
ATOM   1851 3HD2 LEU A 118       4.362  13.799 -14.791  1.00  0.63           H  
ATOM   1852  N   ARG A 119       1.696  17.521 -17.200  1.00  0.63           N  
ATOM   1853  CA  ARG A 119       0.837  18.691 -17.073  1.00  0.63           C  
ATOM   1854  C   ARG A 119      -0.542  18.268 -16.579  1.00  0.63           C  
ATOM   1855  O   ARG A 119      -1.127  18.904 -15.696  1.00  0.63           O  
ATOM   1856  CB  ARG A 119       0.715  19.403 -18.411  1.00  0.63           C  
ATOM   1857  CG  ARG A 119       1.969  20.137 -18.867  1.00  0.63           C  
ATOM   1858  CD  ARG A 119       1.816  20.663 -20.245  1.00  0.63           C  
ATOM   1859  NE  ARG A 119       2.988  21.404 -20.682  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119       3.243  21.740 -21.962  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119       2.409  21.385 -22.914  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119       4.334  22.424 -22.261  1.00  0.63           N  
ATOM   1863  H   ARG A 119       2.072  17.267 -18.116  1.00  0.63           H  
ATOM   1864  HA  ARG A 119       1.280  19.374 -16.346  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119       0.470  18.669 -19.181  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119      -0.105  20.119 -18.370  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119       2.164  20.974 -18.197  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119       2.816  19.455 -18.849  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119       1.670  19.825 -20.930  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119       0.954  21.324 -20.292  1.00  0.63           H  
ATOM   1871  HE  ARG A 119       3.652  21.693 -19.977  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119       1.575  20.858 -22.684  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119       2.600  21.633 -23.873  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119       4.976  22.696 -21.529  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119       4.526  22.674 -23.219  1.00  0.63           H  
ATOM   1876  N   MET A 120      -1.046  17.150 -17.098  1.00  0.63           N  
ATOM   1877  CA  MET A 120      -2.343  16.674 -16.659  1.00  0.63           C  
ATOM   1878  C   MET A 120      -2.282  16.206 -15.207  1.00  0.63           C  
ATOM   1879  O   MET A 120      -3.230  16.407 -14.443  1.00  0.63           O  
ATOM   1880  CB  MET A 120      -2.818  15.584 -17.600  1.00  0.63           C  
ATOM   1881  CG  MET A 120      -3.121  16.071 -18.994  1.00  0.63           C  
ATOM   1882  SD  MET A 120      -4.417  17.286 -19.020  1.00  0.63           S  
ATOM   1883  CE  MET A 120      -3.505  18.836 -18.980  1.00  0.63           C  
ATOM   1884  H   MET A 120      -0.543  16.650 -17.834  1.00  0.63           H  
ATOM   1885  HA  MET A 120      -3.048  17.501 -16.709  1.00  0.63           H  
ATOM   1886 1HB  MET A 120      -2.052  14.820 -17.682  1.00  0.63           H  
ATOM   1887 2HB  MET A 120      -3.722  15.119 -17.205  1.00  0.63           H  
ATOM   1888 1HG  MET A 120      -2.242  16.515 -19.427  1.00  0.63           H  
ATOM   1889 2HG  MET A 120      -3.425  15.226 -19.613  1.00  0.63           H  
ATOM   1890 1HE  MET A 120      -4.210  19.669 -19.000  1.00  0.63           H  
ATOM   1891 2HE  MET A 120      -2.918  18.889 -18.068  1.00  0.63           H  
ATOM   1892 3HE  MET A 120      -2.845  18.896 -19.844  1.00  0.63           H  
ATOM   1893  N   LEU A 121      -1.153  15.624 -14.789  1.00  0.64           N  
ATOM   1894  CA  LEU A 121      -1.031  15.214 -13.399  1.00  0.64           C  
ATOM   1895  C   LEU A 121      -1.021  16.448 -12.489  1.00  0.64           C  
ATOM   1896  O   LEU A 121      -1.715  16.487 -11.474  1.00  0.64           O  
ATOM   1897  CB  LEU A 121       0.249  14.381 -13.180  1.00  0.64           C  
ATOM   1898  CG  LEU A 121       0.285  12.962 -13.798  1.00  0.64           C  
ATOM   1899  CD1 LEU A 121       1.668  12.349 -13.607  1.00  0.64           C  
ATOM   1900  CD2 LEU A 121      -0.767  12.131 -13.157  1.00  0.64           C  
ATOM   1901  H   LEU A 121      -0.398  15.442 -15.447  1.00  0.64           H  
ATOM   1902  HA  LEU A 121      -1.894  14.600 -13.143  1.00  0.64           H  
ATOM   1903 1HB  LEU A 121       1.072  14.930 -13.623  1.00  0.64           H  
ATOM   1904 2HB  LEU A 121       0.441  14.294 -12.125  1.00  0.64           H  
ATOM   1905  HG  LEU A 121       0.095  13.021 -14.855  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 121       1.691  11.352 -14.050  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 121       2.398  12.971 -14.087  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 121       1.894  12.280 -12.548  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 121      -0.758  11.132 -13.593  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 121      -0.585  12.070 -12.088  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 121      -1.715  12.603 -13.343  1.00  0.64           H  
ATOM   1912  N   GLN A 122      -0.310  17.507 -12.904  1.00  0.65           N  
ATOM   1913  CA  GLN A 122      -0.230  18.748 -12.124  1.00  0.65           C  
ATOM   1914  C   GLN A 122      -1.611  19.385 -11.938  1.00  0.65           C  
ATOM   1915  O   GLN A 122      -1.936  19.899 -10.866  1.00  0.65           O  
ATOM   1916  CB  GLN A 122       0.713  19.765 -12.784  1.00  0.65           C  
ATOM   1917  CG  GLN A 122       0.930  21.021 -11.943  1.00  0.65           C  
ATOM   1918  CD  GLN A 122       1.941  21.999 -12.533  1.00  0.65           C  
ATOM   1919  OE1 GLN A 122       2.642  21.718 -13.510  1.00  0.65           O  
ATOM   1920  NE2 GLN A 122       2.014  23.182 -11.931  1.00  0.65           N  
ATOM   1921  H   GLN A 122       0.234  17.429 -13.763  1.00  0.65           H  
ATOM   1922  HA  GLN A 122       0.165  18.506 -11.139  1.00  0.65           H  
ATOM   1923 1HB  GLN A 122       1.675  19.299 -12.969  1.00  0.65           H  
ATOM   1924 2HB  GLN A 122       0.303  20.062 -13.750  1.00  0.65           H  
ATOM   1925 1HG  GLN A 122      -0.025  21.536 -11.838  1.00  0.65           H  
ATOM   1926 2HG  GLN A 122       1.296  20.715 -10.959  1.00  0.65           H  
ATOM   1927 1HE2 GLN A 122       2.652  23.877 -12.265  1.00  0.65           H  
ATOM   1928 2HE2 GLN A 122       1.429  23.377 -11.141  1.00  0.65           H  
ATOM   1929  N   GLN A 123      -2.441  19.303 -12.982  1.00  0.67           N  
ATOM   1930  CA  GLN A 123      -3.791  19.869 -12.984  1.00  0.67           C  
ATOM   1931  C   GLN A 123      -4.824  18.909 -12.387  1.00  0.67           C  
ATOM   1932  O   GLN A 123      -6.021  19.204 -12.378  1.00  0.67           O  
ATOM   1933  CB  GLN A 123      -4.219  20.233 -14.413  1.00  0.67           C  
ATOM   1934  CG  GLN A 123      -3.403  21.339 -15.051  1.00  0.67           C  
ATOM   1935  CD  GLN A 123      -3.813  21.636 -16.491  1.00  0.67           C  
ATOM   1936  OE1 GLN A 123      -4.947  21.383 -16.934  1.00  0.67           O  
ATOM   1937  NE2 GLN A 123      -2.868  22.183 -17.248  1.00  0.67           N  
ATOM   1938  H   GLN A 123      -2.093  18.877 -13.844  1.00  0.67           H  
ATOM   1939  HA  GLN A 123      -3.782  20.772 -12.377  1.00  0.67           H  
ATOM   1940 1HB  GLN A 123      -4.123  19.345 -15.048  1.00  0.67           H  
ATOM   1941 2HB  GLN A 123      -5.264  20.530 -14.415  1.00  0.67           H  
ATOM   1942 1HG  GLN A 123      -3.527  22.247 -14.465  1.00  0.67           H  
ATOM   1943 2HG  GLN A 123      -2.355  21.039 -15.051  1.00  0.67           H  
ATOM   1944 1HE2 GLN A 123      -3.058  22.408 -18.204  1.00  0.67           H  
ATOM   1945 2HE2 GLN A 123      -1.966  22.372 -16.860  1.00  0.67           H  
ATOM   1946  N   LYS A 124      -4.359  17.742 -11.936  1.00  0.67           N  
ATOM   1947  CA  LYS A 124      -5.154  16.665 -11.359  1.00  0.67           C  
ATOM   1948  C   LYS A 124      -6.188  16.091 -12.323  1.00  0.67           C  
ATOM   1949  O   LYS A 124      -7.227  15.549 -11.931  1.00  0.67           O  
ATOM   1950  CB  LYS A 124      -5.788  17.147 -10.058  1.00  0.67           C  
ATOM   1951  CG  LYS A 124      -4.722  17.617  -9.062  1.00  0.67           C  
ATOM   1952  CD  LYS A 124      -5.280  17.983  -7.710  1.00  0.67           C  
ATOM   1953  CE  LYS A 124      -4.142  18.389  -6.779  1.00  0.67           C  
ATOM   1954  NZ  LYS A 124      -4.627  18.791  -5.435  1.00  0.67           N  
ATOM   1955  H   LYS A 124      -3.357  17.570 -11.959  1.00  0.67           H  
ATOM   1956  HA  LYS A 124      -4.465  15.861 -11.114  1.00  0.67           H  
ATOM   1957 1HB  LYS A 124      -6.475  17.967 -10.248  1.00  0.67           H  
ATOM   1958 2HB  LYS A 124      -6.358  16.342  -9.611  1.00  0.67           H  
ATOM   1959 1HG  LYS A 124      -3.961  16.854  -8.950  1.00  0.67           H  
ATOM   1960 2HG  LYS A 124      -4.232  18.503  -9.469  1.00  0.67           H  
ATOM   1961 1HD  LYS A 124      -5.968  18.822  -7.818  1.00  0.67           H  
ATOM   1962 2HD  LYS A 124      -5.820  17.147  -7.281  1.00  0.67           H  
ATOM   1963 1HE  LYS A 124      -3.458  17.545  -6.671  1.00  0.67           H  
ATOM   1964 2HE  LYS A 124      -3.599  19.224  -7.224  1.00  0.67           H  
ATOM   1965 1HZ  LYS A 124      -3.835  19.047  -4.857  1.00  0.67           H  
ATOM   1966 2HZ  LYS A 124      -5.249  19.579  -5.522  1.00  0.67           H  
ATOM   1967 3HZ  LYS A 124      -5.115  18.019  -5.010  1.00  0.67           H  
ATOM   1968  N   ARG A 125      -5.866  16.129 -13.608  1.00  0.68           N  
ATOM   1969  CA  ARG A 125      -6.717  15.566 -14.633  1.00  0.68           C  
ATOM   1970  C   ARG A 125      -6.214  14.150 -14.839  1.00  0.68           C  
ATOM   1971  O   ARG A 125      -5.601  13.808 -15.849  1.00  0.68           O  
ATOM   1972  CB  ARG A 125      -6.650  16.419 -15.876  1.00  0.68           C  
ATOM   1973  CG  ARG A 125      -7.159  17.844 -15.645  1.00  0.68           C  
ATOM   1974  CD  ARG A 125      -7.089  18.683 -16.853  1.00  0.68           C  
ATOM   1975  NE  ARG A 125      -7.383  20.074 -16.569  1.00  0.68           N  
ATOM   1976  CZ  ARG A 125      -8.611  20.617 -16.476  1.00  0.68           C  
ATOM   1977  NH1 ARG A 125      -9.683  19.867 -16.632  1.00  0.68           N  
ATOM   1978  NH2 ARG A 125      -8.742  21.910 -16.229  1.00  0.68           N  
ATOM   1979  H   ARG A 125      -4.977  16.540 -13.883  1.00  0.68           H  
ATOM   1980  HA  ARG A 125      -7.747  15.536 -14.278  1.00  0.68           H  
ATOM   1981 1HB  ARG A 125      -5.617  16.490 -16.209  1.00  0.68           H  
ATOM   1982 2HB  ARG A 125      -7.232  15.966 -16.684  1.00  0.68           H  
ATOM   1983 1HG  ARG A 125      -8.195  17.806 -15.314  1.00  0.68           H  
ATOM   1984 2HG  ARG A 125      -6.556  18.313 -14.872  1.00  0.68           H  
ATOM   1985 1HD  ARG A 125      -6.085  18.649 -17.222  1.00  0.68           H  
ATOM   1986 2HD  ARG A 125      -7.778  18.320 -17.618  1.00  0.68           H  
ATOM   1987  HE  ARG A 125      -6.570  20.691 -16.467  1.00  0.68           H  
ATOM   1988 1HH1 ARG A 125      -9.583  18.878 -16.828  1.00  0.68           H  
ATOM   1989 2HH1 ARG A 125     -10.603  20.279 -16.562  1.00  0.68           H  
ATOM   1990 1HH2 ARG A 125      -7.919  22.489 -16.106  1.00  0.68           H  
ATOM   1991 2HH2 ARG A 125      -9.660  22.319 -16.160  1.00  0.68           H  
ATOM   1992  N   TRP A 126      -6.491  13.344 -13.834  1.00  0.67           N  
ATOM   1993  CA  TRP A 126      -5.970  11.995 -13.659  1.00  0.67           C  
ATOM   1994  C   TRP A 126      -6.409  10.966 -14.688  1.00  0.67           C  
ATOM   1995  O   TRP A 126      -5.645  10.058 -15.026  1.00  0.67           O  
ATOM   1996  CB  TRP A 126      -6.319  11.600 -12.246  1.00  0.67           C  
ATOM   1997  CG  TRP A 126      -5.415  12.315 -11.303  1.00  0.67           C  
ATOM   1998  CD1 TRP A 126      -4.110  12.564 -11.538  1.00  0.67           C  
ATOM   1999  CD2 TRP A 126      -5.718  12.940 -10.042  1.00  0.67           C  
ATOM   2000  NE1 TRP A 126      -3.562  13.257 -10.503  1.00  0.67           N  
ATOM   2001  CE2 TRP A 126      -4.529  13.499  -9.574  1.00  0.67           C  
ATOM   2002  CE3 TRP A 126      -6.880  13.072  -9.283  1.00  0.67           C  
ATOM   2003  CZ2 TRP A 126      -4.456  14.163  -8.366  1.00  0.67           C  
ATOM   2004  CZ3 TRP A 126      -6.809  13.748  -8.071  1.00  0.67           C  
ATOM   2005  CH2 TRP A 126      -5.625  14.271  -7.624  1.00  0.67           C  
ATOM   2006  H   TRP A 126      -7.036  13.771 -13.081  1.00  0.67           H  
ATOM   2007  HA  TRP A 126      -4.884  12.064 -13.714  1.00  0.67           H  
ATOM   2008 1HB  TRP A 126      -7.355  11.858 -12.023  1.00  0.67           H  
ATOM   2009 2HB  TRP A 126      -6.197  10.559 -12.103  1.00  0.67           H  
ATOM   2010  HD1 TRP A 126      -3.593  12.237 -12.418  1.00  0.67           H  
ATOM   2011  HE1 TRP A 126      -2.598  13.553 -10.428  1.00  0.67           H  
ATOM   2012  HE3 TRP A 126      -7.820  12.650  -9.633  1.00  0.67           H  
ATOM   2013  HZ2 TRP A 126      -3.526  14.594  -7.998  1.00  0.67           H  
ATOM   2014  HZ3 TRP A 126      -7.719  13.845  -7.482  1.00  0.67           H  
ATOM   2015  HH2 TRP A 126      -5.605  14.787  -6.667  1.00  0.67           H  
ATOM   2016  N   ASP A 127      -7.599  11.112 -15.252  1.00  0.67           N  
ATOM   2017  CA  ASP A 127      -7.979  10.118 -16.247  1.00  0.67           C  
ATOM   2018  C   ASP A 127      -7.351  10.482 -17.587  1.00  0.67           C  
ATOM   2019  O   ASP A 127      -6.895   9.606 -18.322  1.00  0.67           O  
ATOM   2020  CB  ASP A 127      -9.498  10.010 -16.373  1.00  0.67           C  
ATOM   2021  CG  ASP A 127     -10.167   9.427 -15.120  1.00  0.67           C  
ATOM   2022  OD1 ASP A 127      -9.850   8.300 -14.737  1.00  0.67           O  
ATOM   2023  OD2 ASP A 127     -10.973  10.113 -14.546  1.00  0.67           O  
ATOM   2024  H   ASP A 127      -8.214  11.866 -14.983  1.00  0.67           H  
ATOM   2025  HA  ASP A 127      -7.596   9.146 -15.941  1.00  0.67           H  
ATOM   2026 1HB  ASP A 127      -9.916  10.999 -16.567  1.00  0.67           H  
ATOM   2027 2HB  ASP A 127      -9.746   9.381 -17.229  1.00  0.67           H  
ATOM   2028  N   GLU A 128      -7.268  11.775 -17.888  1.00  0.66           N  
ATOM   2029  CA  GLU A 128      -6.650  12.186 -19.140  1.00  0.66           C  
ATOM   2030  C   GLU A 128      -5.153  11.890 -19.070  1.00  0.66           C  
ATOM   2031  O   GLU A 128      -4.545  11.444 -20.049  1.00  0.66           O  
ATOM   2032  CB  GLU A 128      -6.925  13.661 -19.415  1.00  0.66           C  
ATOM   2033  CG  GLU A 128      -8.400  13.969 -19.713  1.00  0.66           C  
ATOM   2034  CD  GLU A 128      -8.699  15.441 -19.923  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128      -7.822  16.246 -19.739  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128      -9.817  15.753 -20.260  1.00  0.66           O  
ATOM   2037  H   GLU A 128      -7.633  12.466 -17.251  1.00  0.66           H  
ATOM   2038  HA  GLU A 128      -7.077  11.598 -19.953  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128      -6.619  14.254 -18.548  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128      -6.326  13.993 -20.263  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128      -8.695  13.421 -20.607  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128      -9.001  13.599 -18.882  1.00  0.66           H  
ATOM   2043  N   ALA A 129      -4.559  12.109 -17.885  1.00  0.64           N  
ATOM   2044  CA  ALA A 129      -3.144  11.837 -17.690  1.00  0.64           C  
ATOM   2045  C   ALA A 129      -2.864  10.378 -17.939  1.00  0.64           C  
ATOM   2046  O   ALA A 129      -1.902  10.021 -18.618  1.00  0.64           O  
ATOM   2047  CB  ALA A 129      -2.725  12.168 -16.271  1.00  0.64           C  
ATOM   2048  H   ALA A 129      -5.093  12.504 -17.113  1.00  0.64           H  
ATOM   2049  HA  ALA A 129      -2.577  12.436 -18.403  1.00  0.64           H  
ATOM   2050 1HB  ALA A 129      -1.664  11.960 -16.158  1.00  0.64           H  
ATOM   2051 2HB  ALA A 129      -2.912  13.207 -16.048  1.00  0.64           H  
ATOM   2052 3HB  ALA A 129      -3.291  11.554 -15.578  1.00  0.64           H  
ATOM   2053  N   ALA A 130      -3.753   9.526 -17.429  1.00  0.63           N  
ATOM   2054  CA  ALA A 130      -3.618   8.098 -17.591  1.00  0.63           C  
ATOM   2055  C   ALA A 130      -3.655   7.681 -19.038  1.00  0.63           C  
ATOM   2056  O   ALA A 130      -2.869   6.829 -19.458  1.00  0.63           O  
ATOM   2057  CB  ALA A 130      -4.727   7.432 -16.849  1.00  0.63           C  
ATOM   2058  H   ALA A 130      -4.528   9.871 -16.862  1.00  0.63           H  
ATOM   2059  HA  ALA A 130      -2.660   7.805 -17.180  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130      -4.650   6.368 -16.927  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130      -4.639   7.749 -15.826  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130      -5.681   7.743 -17.251  1.00  0.63           H  
ATOM   2063  N   VAL A 131      -4.521   8.309 -19.822  1.00  0.63           N  
ATOM   2064  CA  VAL A 131      -4.587   7.986 -21.233  1.00  0.63           C  
ATOM   2065  C   VAL A 131      -3.286   8.366 -21.912  1.00  0.63           C  
ATOM   2066  O   VAL A 131      -2.713   7.590 -22.686  1.00  0.63           O  
ATOM   2067  CB  VAL A 131      -5.756   8.713 -21.905  1.00  0.63           C  
ATOM   2068  CG1 VAL A 131      -5.673   8.526 -23.404  1.00  0.63           C  
ATOM   2069  CG2 VAL A 131      -7.061   8.153 -21.379  1.00  0.63           C  
ATOM   2070  H   VAL A 131      -5.168   8.993 -19.419  1.00  0.63           H  
ATOM   2071  HA  VAL A 131      -4.740   6.912 -21.336  1.00  0.63           H  
ATOM   2072  HB  VAL A 131      -5.693   9.781 -21.687  1.00  0.63           H  
ATOM   2073 1HG1 VAL A 131      -6.500   9.048 -23.880  1.00  0.63           H  
ATOM   2074 2HG1 VAL A 131      -4.728   8.935 -23.764  1.00  0.63           H  
ATOM   2075 3HG1 VAL A 131      -5.727   7.464 -23.639  1.00  0.63           H  
ATOM   2076 1HG2 VAL A 131      -7.894   8.670 -21.849  1.00  0.63           H  
ATOM   2077 2HG2 VAL A 131      -7.115   7.090 -21.605  1.00  0.63           H  
ATOM   2078 3HG2 VAL A 131      -7.109   8.292 -20.310  1.00  0.63           H  
ATOM   2079  N   ASN A 132      -2.796   9.561 -21.613  1.00  0.63           N  
ATOM   2080  CA  ASN A 132      -1.560   9.991 -22.230  1.00  0.63           C  
ATOM   2081  C   ASN A 132      -0.401   9.067 -21.830  1.00  0.63           C  
ATOM   2082  O   ASN A 132       0.443   8.732 -22.665  1.00  0.63           O  
ATOM   2083  CB  ASN A 132      -1.283  11.432 -21.876  1.00  0.63           C  
ATOM   2084  CG  ASN A 132      -2.200  12.405 -22.574  1.00  0.63           C  
ATOM   2085  OD1 ASN A 132      -2.841  12.093 -23.588  1.00  0.63           O  
ATOM   2086  ND2 ASN A 132      -2.263  13.598 -22.046  1.00  0.63           N  
ATOM   2087  H   ASN A 132      -3.296  10.175 -20.965  1.00  0.63           H  
ATOM   2088  HA  ASN A 132      -1.673   9.918 -23.312  1.00  0.63           H  
ATOM   2089 1HB  ASN A 132      -1.395  11.563 -20.796  1.00  0.63           H  
ATOM   2090 2HB  ASN A 132      -0.254  11.678 -22.129  1.00  0.63           H  
ATOM   2091 1HD2 ASN A 132      -2.849  14.298 -22.453  1.00  0.63           H  
ATOM   2092 2HD2 ASN A 132      -1.715  13.802 -21.236  1.00  0.63           H  
ATOM   2093  N   LEU A 133      -0.377   8.609 -20.569  1.00  0.63           N  
ATOM   2094  CA  LEU A 133       0.664   7.684 -20.134  1.00  0.63           C  
ATOM   2095  C   LEU A 133       0.519   6.329 -20.821  1.00  0.63           C  
ATOM   2096  O   LEU A 133       1.510   5.737 -21.243  1.00  0.63           O  
ATOM   2097  CB  LEU A 133       0.623   7.475 -18.616  1.00  0.63           C  
ATOM   2098  CG  LEU A 133       1.047   8.658 -17.723  1.00  0.63           C  
ATOM   2099  CD1 LEU A 133       0.758   8.325 -16.240  1.00  0.63           C  
ATOM   2100  CD2 LEU A 133       2.540   8.939 -17.934  1.00  0.63           C  
ATOM   2101  H   LEU A 133      -1.081   8.931 -19.905  1.00  0.63           H  
ATOM   2102  HA  LEU A 133       1.632   8.104 -20.403  1.00  0.63           H  
ATOM   2103 1HB  LEU A 133      -0.404   7.228 -18.351  1.00  0.63           H  
ATOM   2104 2HB  LEU A 133       1.241   6.635 -18.380  1.00  0.63           H  
ATOM   2105  HG  LEU A 133       0.466   9.528 -17.988  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 133       1.049   9.172 -15.615  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 133      -0.308   8.131 -16.110  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 133       1.327   7.444 -15.942  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 133       2.842   9.780 -17.309  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 133       3.120   8.068 -17.662  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 133       2.727   9.180 -18.980  1.00  0.63           H  
ATOM   2112  N   ALA A 134      -0.719   5.854 -20.983  1.00  0.64           N  
ATOM   2113  CA  ALA A 134      -0.999   4.567 -21.618  1.00  0.64           C  
ATOM   2114  C   ALA A 134      -0.499   4.528 -23.060  1.00  0.64           C  
ATOM   2115  O   ALA A 134      -0.136   3.476 -23.575  1.00  0.64           O  
ATOM   2116  CB  ALA A 134      -2.476   4.261 -21.573  1.00  0.64           C  
ATOM   2117  H   ALA A 134      -1.507   6.383 -20.614  1.00  0.64           H  
ATOM   2118  HA  ALA A 134      -0.472   3.801 -21.058  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134      -2.657   3.283 -22.016  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134      -2.813   4.263 -20.535  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134      -3.017   5.024 -22.131  1.00  0.64           H  
ATOM   2122  N   LYS A 135      -0.475   5.678 -23.721  1.00  0.66           N  
ATOM   2123  CA  LYS A 135      -0.007   5.747 -25.101  1.00  0.66           C  
ATOM   2124  C   LYS A 135       1.529   5.848 -25.229  1.00  0.66           C  
ATOM   2125  O   LYS A 135       2.055   5.880 -26.346  1.00  0.66           O  
ATOM   2126  CB  LYS A 135      -0.675   6.927 -25.813  1.00  0.66           C  
ATOM   2127  CG  LYS A 135      -2.185   6.764 -26.019  1.00  0.66           C  
ATOM   2128  CD  LYS A 135      -2.781   7.980 -26.709  1.00  0.66           C  
ATOM   2129  CE  LYS A 135      -4.268   7.803 -26.966  1.00  0.66           C  
ATOM   2130  NZ  LYS A 135      -4.867   9.013 -27.593  1.00  0.66           N  
ATOM   2131  H   LYS A 135      -0.837   6.520 -23.267  1.00  0.66           H  
ATOM   2132  HA  LYS A 135      -0.314   4.831 -25.603  1.00  0.66           H  
ATOM   2133 1HB  LYS A 135      -0.521   7.833 -25.216  1.00  0.66           H  
ATOM   2134 2HB  LYS A 135      -0.207   7.085 -26.782  1.00  0.66           H  
ATOM   2135 1HG  LYS A 135      -2.377   5.879 -26.624  1.00  0.66           H  
ATOM   2136 2HG  LYS A 135      -2.669   6.633 -25.052  1.00  0.66           H  
ATOM   2137 1HD  LYS A 135      -2.637   8.856 -26.070  1.00  0.66           H  
ATOM   2138 2HD  LYS A 135      -2.272   8.152 -27.656  1.00  0.66           H  
ATOM   2139 1HE  LYS A 135      -4.415   6.953 -27.629  1.00  0.66           H  
ATOM   2140 2HE  LYS A 135      -4.770   7.604 -26.026  1.00  0.66           H  
ATOM   2141 1HZ  LYS A 135      -5.854   8.860 -27.750  1.00  0.66           H  
ATOM   2142 2HZ  LYS A 135      -4.743   9.805 -26.975  1.00  0.66           H  
ATOM   2143 3HZ  LYS A 135      -4.412   9.198 -28.475  1.00  0.66           H  
ATOM   2144  N   SER A 136       2.251   5.920 -24.102  1.00  0.67           N  
ATOM   2145  CA  SER A 136       3.709   6.055 -24.123  1.00  0.67           C  
ATOM   2146  C   SER A 136       4.441   4.774 -24.516  1.00  0.67           C  
ATOM   2147  O   SER A 136       3.911   3.665 -24.386  1.00  0.67           O  
ATOM   2148  CB  SER A 136       4.218   6.467 -22.751  1.00  0.67           C  
ATOM   2149  OG  SER A 136       4.028   5.431 -21.799  1.00  0.67           O  
ATOM   2150  H   SER A 136       1.786   5.878 -23.196  1.00  0.67           H  
ATOM   2151  HA  SER A 136       3.965   6.832 -24.845  1.00  0.67           H  
ATOM   2152 1HB  SER A 136       5.271   6.707 -22.820  1.00  0.67           H  
ATOM   2153 2HB  SER A 136       3.696   7.366 -22.419  1.00  0.67           H  
ATOM   2154  HG  SER A 136       3.069   5.447 -21.593  1.00  0.67           H  
ATOM   2155  N   ARG A 137       5.721   4.918 -24.893  1.00  0.69           N  
ATOM   2156  CA  ARG A 137       6.544   3.749 -25.201  1.00  0.69           C  
ATOM   2157  C   ARG A 137       6.693   2.874 -23.967  1.00  0.69           C  
ATOM   2158  O   ARG A 137       6.668   1.654 -24.068  1.00  0.69           O  
ATOM   2159  CB  ARG A 137       7.914   4.159 -25.709  1.00  0.69           C  
ATOM   2160  CG  ARG A 137       7.916   4.774 -27.104  1.00  0.69           C  
ATOM   2161  CD  ARG A 137       9.281   5.204 -27.526  1.00  0.69           C  
ATOM   2162  NE  ARG A 137       9.278   5.790 -28.861  1.00  0.69           N  
ATOM   2163  CZ  ARG A 137      10.340   6.383 -29.445  1.00  0.69           C  
ATOM   2164  NH1 ARG A 137      11.486   6.462 -28.804  1.00  0.69           N  
ATOM   2165  NH2 ARG A 137      10.229   6.886 -30.662  1.00  0.69           N  
ATOM   2166  H   ARG A 137       6.112   5.845 -24.988  1.00  0.69           H  
ATOM   2167  HA  ARG A 137       6.046   3.171 -25.980  1.00  0.69           H  
ATOM   2168 1HB  ARG A 137       8.354   4.882 -25.025  1.00  0.69           H  
ATOM   2169 2HB  ARG A 137       8.570   3.286 -25.725  1.00  0.69           H  
ATOM   2170 1HG  ARG A 137       7.552   4.039 -27.822  1.00  0.69           H  
ATOM   2171 2HG  ARG A 137       7.262   5.646 -27.116  1.00  0.69           H  
ATOM   2172 1HD  ARG A 137       9.660   5.949 -26.828  1.00  0.69           H  
ATOM   2173 2HD  ARG A 137       9.948   4.342 -27.534  1.00  0.69           H  
ATOM   2174  HE  ARG A 137       8.415   5.751 -29.388  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 137      11.573   6.078 -27.874  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 137      12.280   6.906 -29.243  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 137       9.349   6.826 -31.155  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 137      11.023   7.330 -31.099  1.00  0.69           H  
ATOM   2179  N   TRP A 138       6.791   3.510 -22.803  1.00  0.70           N  
ATOM   2180  CA  TRP A 138       6.891   2.830 -21.517  1.00  0.70           C  
ATOM   2181  C   TRP A 138       5.770   1.839 -21.380  1.00  0.70           C  
ATOM   2182  O   TRP A 138       6.006   0.654 -21.109  1.00  0.70           O  
ATOM   2183  CB  TRP A 138       6.794   3.873 -20.416  1.00  0.70           C  
ATOM   2184  CG  TRP A 138       6.648   3.428 -18.982  1.00  0.70           C  
ATOM   2185  CD1 TRP A 138       7.385   2.540 -18.241  1.00  0.70           C  
ATOM   2186  CD2 TRP A 138       5.625   3.940 -18.099  1.00  0.70           C  
ATOM   2187  NE1 TRP A 138       6.891   2.491 -16.939  1.00  0.70           N  
ATOM   2188  CE2 TRP A 138       5.813   3.346 -16.851  1.00  0.70           C  
ATOM   2189  CE3 TRP A 138       4.578   4.855 -18.269  1.00  0.70           C  
ATOM   2190  CZ2 TRP A 138       4.999   3.647 -15.786  1.00  0.70           C  
ATOM   2191  CZ3 TRP A 138       3.765   5.133 -17.205  1.00  0.70           C  
ATOM   2192  CH2 TRP A 138       3.960   4.561 -16.010  1.00  0.70           C  
ATOM   2193  H   TRP A 138       6.791   4.517 -22.812  1.00  0.70           H  
ATOM   2194  HA  TRP A 138       7.847   2.307 -21.463  1.00  0.70           H  
ATOM   2195 1HB  TRP A 138       7.690   4.470 -20.470  1.00  0.70           H  
ATOM   2196 2HB  TRP A 138       5.974   4.537 -20.627  1.00  0.70           H  
ATOM   2197  HD1 TRP A 138       8.241   1.976 -18.607  1.00  0.70           H  
ATOM   2198  HE1 TRP A 138       7.268   1.917 -16.160  1.00  0.70           H  
ATOM   2199  HE3 TRP A 138       4.411   5.332 -19.235  1.00  0.70           H  
ATOM   2200  HZ2 TRP A 138       5.141   3.194 -14.809  1.00  0.70           H  
ATOM   2201  HZ3 TRP A 138       2.961   5.828 -17.342  1.00  0.70           H  
ATOM   2202  HH2 TRP A 138       3.286   4.826 -15.216  1.00  0.70           H  
ATOM   2203  N   TYR A 139       4.542   2.327 -21.571  1.00  0.72           N  
ATOM   2204  CA  TYR A 139       3.391   1.456 -21.459  1.00  0.72           C  
ATOM   2205  C   TYR A 139       3.491   0.299 -22.424  1.00  0.72           C  
ATOM   2206  O   TYR A 139       3.313  -0.844 -22.038  1.00  0.72           O  
ATOM   2207  CB  TYR A 139       2.082   2.183 -21.714  1.00  0.72           C  
ATOM   2208  CG  TYR A 139       0.880   1.266 -21.536  1.00  0.72           C  
ATOM   2209  CD1 TYR A 139       0.381   1.044 -20.271  1.00  0.72           C  
ATOM   2210  CD2 TYR A 139       0.303   0.636 -22.616  1.00  0.72           C  
ATOM   2211  CE1 TYR A 139      -0.683   0.213 -20.071  1.00  0.72           C  
ATOM   2212  CE2 TYR A 139      -0.771  -0.205 -22.426  1.00  0.72           C  
ATOM   2213  CZ  TYR A 139      -1.265  -0.417 -21.155  1.00  0.72           C  
ATOM   2214  OH  TYR A 139      -2.336  -1.258 -20.966  1.00  0.72           O  
ATOM   2215  H   TYR A 139       4.413   3.318 -21.800  1.00  0.72           H  
ATOM   2216  HA  TYR A 139       3.377   1.034 -20.474  1.00  0.72           H  
ATOM   2217 1HB  TYR A 139       1.985   3.027 -21.029  1.00  0.72           H  
ATOM   2218 2HB  TYR A 139       2.076   2.577 -22.731  1.00  0.72           H  
ATOM   2219  HD1 TYR A 139       0.835   1.535 -19.434  1.00  0.72           H  
ATOM   2220  HD2 TYR A 139       0.699   0.807 -23.619  1.00  0.72           H  
ATOM   2221  HE1 TYR A 139      -1.065   0.053 -19.068  1.00  0.72           H  
ATOM   2222  HE2 TYR A 139      -1.228  -0.702 -23.281  1.00  0.72           H  
ATOM   2223  HH  TYR A 139      -2.607  -1.625 -21.810  1.00  0.72           H  
ATOM   2224  N   ASN A 140       3.786   0.583 -23.686  1.00  0.74           N  
ATOM   2225  CA  ASN A 140       3.851  -0.484 -24.673  1.00  0.74           C  
ATOM   2226  C   ASN A 140       4.952  -1.512 -24.377  1.00  0.74           C  
ATOM   2227  O   ASN A 140       4.775  -2.707 -24.626  1.00  0.74           O  
ATOM   2228  CB  ASN A 140       4.019   0.128 -26.046  1.00  0.74           C  
ATOM   2229  CG  ASN A 140       2.738   0.756 -26.529  1.00  0.74           C  
ATOM   2230  OD1 ASN A 140       1.651   0.362 -26.089  1.00  0.74           O  
ATOM   2231  ND2 ASN A 140       2.842   1.715 -27.412  1.00  0.74           N  
ATOM   2232  H   ASN A 140       3.944   1.556 -23.960  1.00  0.74           H  
ATOM   2233  HA  ASN A 140       2.902  -1.020 -24.649  1.00  0.74           H  
ATOM   2234 1HB  ASN A 140       4.797   0.893 -26.006  1.00  0.74           H  
ATOM   2235 2HB  ASN A 140       4.338  -0.635 -26.754  1.00  0.74           H  
ATOM   2236 1HD2 ASN A 140       2.019   2.169 -27.756  1.00  0.74           H  
ATOM   2237 2HD2 ASN A 140       3.742   2.002 -27.735  1.00  0.74           H  
ATOM   2238  N   GLN A 141       6.081  -1.054 -23.833  1.00  0.75           N  
ATOM   2239  CA  GLN A 141       7.191  -1.931 -23.479  1.00  0.75           C  
ATOM   2240  C   GLN A 141       6.880  -2.810 -22.271  1.00  0.75           C  
ATOM   2241  O   GLN A 141       7.229  -3.994 -22.254  1.00  0.75           O  
ATOM   2242  CB  GLN A 141       8.436  -1.092 -23.182  1.00  0.75           C  
ATOM   2243  CG  GLN A 141       9.040  -0.400 -24.396  1.00  0.75           C  
ATOM   2244  CD  GLN A 141      10.099   0.616 -24.007  1.00  0.75           C  
ATOM   2245  OE1 GLN A 141      10.077   1.178 -22.903  1.00  0.75           O  
ATOM   2246  NE2 GLN A 141      11.035   0.866 -24.916  1.00  0.75           N  
ATOM   2247  H   GLN A 141       6.179  -0.054 -23.676  1.00  0.75           H  
ATOM   2248  HA  GLN A 141       7.396  -2.580 -24.328  1.00  0.75           H  
ATOM   2249 1HB  GLN A 141       8.174  -0.317 -22.458  1.00  0.75           H  
ATOM   2250 2HB  GLN A 141       9.198  -1.721 -22.727  1.00  0.75           H  
ATOM   2251 1HG  GLN A 141       9.516  -1.157 -25.016  1.00  0.75           H  
ATOM   2252 2HG  GLN A 141       8.264   0.095 -24.965  1.00  0.75           H  
ATOM   2253 1HE2 GLN A 141      11.761   1.526 -24.719  1.00  0.75           H  
ATOM   2254 2HE2 GLN A 141      11.014   0.392 -25.795  1.00  0.75           H  
ATOM   2255  N   THR A 142       6.225  -2.227 -21.258  1.00  0.75           N  
ATOM   2256  CA  THR A 142       5.917  -2.946 -20.030  1.00  0.75           C  
ATOM   2257  C   THR A 142       4.479  -2.766 -19.522  1.00  0.75           C  
ATOM   2258  O   THR A 142       4.312  -2.341 -18.371  1.00  0.75           O  
ATOM   2259  CB  THR A 142       6.847  -2.450 -18.905  1.00  0.75           C  
ATOM   2260  OG1 THR A 142       6.691  -1.025 -18.745  1.00  0.75           O  
ATOM   2261  CG2 THR A 142       8.303  -2.760 -19.202  1.00  0.75           C  
ATOM   2262  H   THR A 142       5.963  -1.243 -21.334  1.00  0.75           H  
ATOM   2263  HA  THR A 142       6.090  -4.007 -20.203  1.00  0.75           H  
ATOM   2264  HB  THR A 142       6.571  -2.944 -17.978  1.00  0.75           H  
ATOM   2265  HG1 THR A 142       6.669  -0.575 -19.624  1.00  0.75           H  
ATOM   2266 1HG2 THR A 142       8.923  -2.404 -18.380  1.00  0.75           H  
ATOM   2267 2HG2 THR A 142       8.430  -3.836 -19.315  1.00  0.75           H  
ATOM   2268 3HG2 THR A 142       8.609  -2.263 -20.118  1.00  0.75           H  
ATOM   2269  N   PRO A 143       3.428  -3.152 -20.279  1.00  0.75           N  
ATOM   2270  CA  PRO A 143       2.028  -2.860 -19.992  1.00  0.75           C  
ATOM   2271  C   PRO A 143       1.575  -3.196 -18.585  1.00  0.75           C  
ATOM   2272  O   PRO A 143       0.772  -2.480 -18.003  1.00  0.75           O  
ATOM   2273  CB  PRO A 143       1.294  -3.774 -20.979  1.00  0.75           C  
ATOM   2274  CG  PRO A 143       2.235  -3.915 -22.133  1.00  0.75           C  
ATOM   2275  CD  PRO A 143       3.613  -3.984 -21.497  1.00  0.75           C  
ATOM   2276  HA  PRO A 143       1.831  -1.800 -20.220  1.00  0.75           H  
ATOM   2277 1HB  PRO A 143       1.055  -4.734 -20.496  1.00  0.75           H  
ATOM   2278 2HB  PRO A 143       0.337  -3.315 -21.267  1.00  0.75           H  
ATOM   2279 1HG  PRO A 143       1.993  -4.808 -22.724  1.00  0.75           H  
ATOM   2280 2HG  PRO A 143       2.137  -3.048 -22.809  1.00  0.75           H  
ATOM   2281 1HD  PRO A 143       3.896  -5.012 -21.242  1.00  0.75           H  
ATOM   2282 2HD  PRO A 143       4.282  -3.541 -22.203  1.00  0.75           H  
ATOM   2283  N   ASN A 144       2.116  -4.257 -17.995  1.00  0.74           N  
ATOM   2284  CA  ASN A 144       1.673  -4.645 -16.659  1.00  0.74           C  
ATOM   2285  C   ASN A 144       2.176  -3.712 -15.565  1.00  0.74           C  
ATOM   2286  O   ASN A 144       1.487  -3.449 -14.574  1.00  0.74           O  
ATOM   2287  CB  ASN A 144       2.111  -6.067 -16.382  1.00  0.74           C  
ATOM   2288  CG  ASN A 144       1.331  -7.065 -17.188  1.00  0.74           C  
ATOM   2289  OD1 ASN A 144       0.195  -6.806 -17.606  1.00  0.74           O  
ATOM   2290  ND2 ASN A 144       1.923  -8.206 -17.425  1.00  0.74           N  
ATOM   2291  H   ASN A 144       2.800  -4.818 -18.478  1.00  0.74           H  
ATOM   2292  HA  ASN A 144       0.583  -4.605 -16.638  1.00  0.74           H  
ATOM   2293 1HB  ASN A 144       3.172  -6.173 -16.612  1.00  0.74           H  
ATOM   2294 2HB  ASN A 144       1.982  -6.286 -15.322  1.00  0.74           H  
ATOM   2295 1HD2 ASN A 144       1.455  -8.910 -17.960  1.00  0.74           H  
ATOM   2296 2HD2 ASN A 144       2.843  -8.376 -17.074  1.00  0.74           H  
ATOM   2297  N   ARG A 145       3.385  -3.197 -15.732  1.00  0.72           N  
ATOM   2298  CA  ARG A 145       3.933  -2.350 -14.691  1.00  0.72           C  
ATOM   2299  C   ARG A 145       3.360  -0.981 -14.898  1.00  0.72           C  
ATOM   2300  O   ARG A 145       2.920  -0.307 -13.961  1.00  0.72           O  
ATOM   2301  CB  ARG A 145       5.447  -2.294 -14.760  1.00  0.72           C  
ATOM   2302  CG  ARG A 145       6.148  -3.577 -14.399  1.00  0.72           C  
ATOM   2303  CD  ARG A 145       7.616  -3.431 -14.460  1.00  0.72           C  
ATOM   2304  NE  ARG A 145       8.282  -4.658 -14.093  1.00  0.72           N  
ATOM   2305  CZ  ARG A 145       8.701  -5.614 -14.931  1.00  0.72           C  
ATOM   2306  NH1 ARG A 145       8.549  -5.504 -16.231  1.00  0.72           N  
ATOM   2307  NH2 ARG A 145       9.273  -6.667 -14.400  1.00  0.72           N  
ATOM   2308  H   ARG A 145       3.899  -3.350 -16.595  1.00  0.72           H  
ATOM   2309  HA  ARG A 145       3.629  -2.725 -13.713  1.00  0.72           H  
ATOM   2310 1HB  ARG A 145       5.754  -2.018 -15.771  1.00  0.72           H  
ATOM   2311 2HB  ARG A 145       5.813  -1.517 -14.087  1.00  0.72           H  
ATOM   2312 1HG  ARG A 145       5.881  -3.854 -13.376  1.00  0.72           H  
ATOM   2313 2HG  ARG A 145       5.844  -4.368 -15.085  1.00  0.72           H  
ATOM   2314 1HD  ARG A 145       7.917  -3.164 -15.473  1.00  0.72           H  
ATOM   2315 2HD  ARG A 145       7.934  -2.650 -13.767  1.00  0.72           H  
ATOM   2316  HE  ARG A 145       8.436  -4.848 -13.099  1.00  0.72           H  
ATOM   2317 1HH1 ARG A 145       8.108  -4.682 -16.614  1.00  0.72           H  
ATOM   2318 2HH1 ARG A 145       8.874  -6.239 -16.840  1.00  0.72           H  
ATOM   2319 1HH2 ARG A 145       9.362  -6.686 -13.370  1.00  0.72           H  
ATOM   2320 2HH2 ARG A 145       9.610  -7.421 -14.975  1.00  0.72           H  
ATOM   2321  N   ALA A 146       3.341  -0.565 -16.154  1.00  0.69           N  
ATOM   2322  CA  ALA A 146       2.843   0.748 -16.443  1.00  0.69           C  
ATOM   2323  C   ALA A 146       1.379   0.843 -16.050  1.00  0.69           C  
ATOM   2324  O   ALA A 146       0.977   1.830 -15.449  1.00  0.69           O  
ATOM   2325  CB  ALA A 146       3.066   1.054 -17.888  1.00  0.69           C  
ATOM   2326  H   ALA A 146       3.686  -1.162 -16.909  1.00  0.69           H  
ATOM   2327  HA  ALA A 146       3.392   1.459 -15.839  1.00  0.69           H  
ATOM   2328 1HB  ALA A 146       2.712   2.057 -18.114  1.00  0.69           H  
ATOM   2329 2HB  ALA A 146       4.134   0.982 -18.113  1.00  0.69           H  
ATOM   2330 3HB  ALA A 146       2.523   0.318 -18.472  1.00  0.69           H  
ATOM   2331  N   LYS A 147       0.585  -0.205 -16.310  1.00  0.66           N  
ATOM   2332  CA  LYS A 147      -0.822  -0.197 -15.938  1.00  0.66           C  
ATOM   2333  C   LYS A 147      -0.989   0.010 -14.441  1.00  0.66           C  
ATOM   2334  O   LYS A 147      -1.841   0.796 -14.011  1.00  0.66           O  
ATOM   2335  CB  LYS A 147      -1.510  -1.493 -16.373  1.00  0.66           C  
ATOM   2336  CG  LYS A 147      -2.991  -1.571 -16.046  1.00  0.66           C  
ATOM   2337  CD  LYS A 147      -3.600  -2.865 -16.576  1.00  0.66           C  
ATOM   2338  CE  LYS A 147      -5.076  -2.974 -16.217  1.00  0.66           C  
ATOM   2339  NZ  LYS A 147      -5.679  -4.236 -16.728  1.00  0.66           N  
ATOM   2340  H   LYS A 147       0.932  -1.020 -16.810  1.00  0.66           H  
ATOM   2341  HA  LYS A 147      -1.306   0.633 -16.450  1.00  0.66           H  
ATOM   2342 1HB  LYS A 147      -1.427  -1.604 -17.449  1.00  0.66           H  
ATOM   2343 2HB  LYS A 147      -1.004  -2.347 -15.916  1.00  0.66           H  
ATOM   2344 1HG  LYS A 147      -3.124  -1.528 -14.963  1.00  0.66           H  
ATOM   2345 2HG  LYS A 147      -3.506  -0.724 -16.494  1.00  0.66           H  
ATOM   2346 1HD  LYS A 147      -3.492  -2.895 -17.662  1.00  0.66           H  
ATOM   2347 2HD  LYS A 147      -3.063  -3.716 -16.153  1.00  0.66           H  
ATOM   2348 1HE  LYS A 147      -5.182  -2.943 -15.133  1.00  0.66           H  
ATOM   2349 2HE  LYS A 147      -5.611  -2.127 -16.648  1.00  0.66           H  
ATOM   2350 1HZ  LYS A 147      -6.655  -4.272 -16.472  1.00  0.66           H  
ATOM   2351 2HZ  LYS A 147      -5.594  -4.267 -17.735  1.00  0.66           H  
ATOM   2352 3HZ  LYS A 147      -5.196  -5.027 -16.326  1.00  0.66           H  
ATOM   2353  N   ARG A 148      -0.176  -0.675 -13.622  1.00  0.64           N  
ATOM   2354  CA  ARG A 148      -0.282  -0.485 -12.179  1.00  0.64           C  
ATOM   2355  C   ARG A 148       0.030   0.952 -11.743  1.00  0.64           C  
ATOM   2356  O   ARG A 148      -0.658   1.524 -10.880  1.00  0.64           O  
ATOM   2357  CB  ARG A 148       0.626  -1.462 -11.441  1.00  0.64           C  
ATOM   2358  CG  ARG A 148       0.124  -2.905 -11.418  1.00  0.64           C  
ATOM   2359  CD  ARG A 148       0.869  -3.773 -10.433  1.00  0.64           C  
ATOM   2360  NE  ARG A 148       2.253  -4.098 -10.833  1.00  0.64           N  
ATOM   2361  CZ  ARG A 148       2.582  -5.164 -11.587  1.00  0.64           C  
ATOM   2362  NH1 ARG A 148       1.651  -5.985 -12.028  1.00  0.64           N  
ATOM   2363  NH2 ARG A 148       3.847  -5.379 -11.866  1.00  0.64           N  
ATOM   2364  H   ARG A 148       0.506  -1.344 -13.995  1.00  0.64           H  
ATOM   2365  HA  ARG A 148      -1.308  -0.707 -11.906  1.00  0.64           H  
ATOM   2366 1HB  ARG A 148       1.616  -1.461 -11.902  1.00  0.64           H  
ATOM   2367 2HB  ARG A 148       0.744  -1.140 -10.414  1.00  0.64           H  
ATOM   2368 1HG  ARG A 148      -0.929  -2.917 -11.138  1.00  0.64           H  
ATOM   2369 2HG  ARG A 148       0.236  -3.339 -12.406  1.00  0.64           H  
ATOM   2370 1HD  ARG A 148       0.904  -3.257  -9.483  1.00  0.64           H  
ATOM   2371 2HD  ARG A 148       0.327  -4.709 -10.300  1.00  0.64           H  
ATOM   2372  HE  ARG A 148       3.043  -3.500 -10.520  1.00  0.64           H  
ATOM   2373 1HH1 ARG A 148       0.681  -5.810 -11.799  1.00  0.64           H  
ATOM   2374 2HH1 ARG A 148       1.905  -6.782 -12.585  1.00  0.64           H  
ATOM   2375 1HH2 ARG A 148       4.541  -4.720 -11.488  1.00  0.64           H  
ATOM   2376 2HH2 ARG A 148       4.125  -6.171 -12.416  1.00  0.64           H  
ATOM   2377  N   VAL A 149       1.039   1.555 -12.367  1.00  0.63           N  
ATOM   2378  CA  VAL A 149       1.414   2.929 -12.045  1.00  0.63           C  
ATOM   2379  C   VAL A 149       0.333   3.909 -12.493  1.00  0.63           C  
ATOM   2380  O   VAL A 149      -0.057   4.819 -11.757  1.00  0.63           O  
ATOM   2381  CB  VAL A 149       2.742   3.286 -12.708  1.00  0.63           C  
ATOM   2382  CG1 VAL A 149       3.018   4.730 -12.524  1.00  0.63           C  
ATOM   2383  CG2 VAL A 149       3.869   2.464 -12.080  1.00  0.63           C  
ATOM   2384  H   VAL A 149       1.578   1.032 -13.067  1.00  0.63           H  
ATOM   2385  HA  VAL A 149       1.532   3.009 -10.964  1.00  0.63           H  
ATOM   2386  HB  VAL A 149       2.673   3.074 -13.771  1.00  0.63           H  
ATOM   2387 1HG1 VAL A 149       3.936   4.957 -13.000  1.00  0.63           H  
ATOM   2388 2HG1 VAL A 149       2.216   5.307 -12.970  1.00  0.63           H  
ATOM   2389 3HG1 VAL A 149       3.096   4.951 -11.475  1.00  0.63           H  
ATOM   2390 1HG2 VAL A 149       4.817   2.714 -12.551  1.00  0.63           H  
ATOM   2391 2HG2 VAL A 149       3.929   2.681 -11.013  1.00  0.63           H  
ATOM   2392 3HG2 VAL A 149       3.664   1.402 -12.220  1.00  0.63           H  
ATOM   2393  N   ILE A 150      -0.166   3.694 -13.700  1.00  0.62           N  
ATOM   2394  CA  ILE A 150      -1.201   4.513 -14.292  1.00  0.62           C  
ATOM   2395  C   ILE A 150      -2.490   4.449 -13.488  1.00  0.62           C  
ATOM   2396  O   ILE A 150      -3.112   5.483 -13.235  1.00  0.62           O  
ATOM   2397  CB  ILE A 150      -1.426   4.088 -15.738  1.00  0.62           C  
ATOM   2398  CG1 ILE A 150      -0.182   4.470 -16.567  1.00  0.62           C  
ATOM   2399  CG2 ILE A 150      -2.611   4.743 -16.270  1.00  0.62           C  
ATOM   2400  CD1 ILE A 150      -0.145   3.856 -17.943  1.00  0.62           C  
ATOM   2401  H   ILE A 150       0.204   2.924 -14.249  1.00  0.62           H  
ATOM   2402  HA  ILE A 150      -0.859   5.542 -14.303  1.00  0.62           H  
ATOM   2403  HB  ILE A 150      -1.544   3.008 -15.788  1.00  0.62           H  
ATOM   2404 1HG1 ILE A 150      -0.161   5.536 -16.665  1.00  0.62           H  
ATOM   2405 2HG1 ILE A 150       0.708   4.165 -16.026  1.00  0.62           H  
ATOM   2406 1HG2 ILE A 150      -2.763   4.450 -17.310  1.00  0.62           H  
ATOM   2407 2HG2 ILE A 150      -3.482   4.464 -15.680  1.00  0.62           H  
ATOM   2408 3HG2 ILE A 150      -2.446   5.800 -16.207  1.00  0.62           H  
ATOM   2409 1HD1 ILE A 150       0.759   4.171 -18.466  1.00  0.62           H  
ATOM   2410 2HD1 ILE A 150      -0.151   2.778 -17.841  1.00  0.62           H  
ATOM   2411 3HD1 ILE A 150      -1.019   4.176 -18.504  1.00  0.62           H  
ATOM   2412  N   THR A 151      -2.879   3.248 -13.067  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -4.065   3.052 -12.250  1.00  0.62           C  
ATOM   2414  C   THR A 151      -3.900   3.798 -10.934  1.00  0.62           C  
ATOM   2415  O   THR A 151      -4.843   4.424 -10.434  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -4.307   1.573 -11.978  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -4.486   0.889 -13.223  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -5.532   1.393 -11.096  1.00  0.62           C  
ATOM   2419  H   THR A 151      -2.338   2.427 -13.332  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -4.926   3.458 -12.777  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -3.433   1.157 -11.481  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -3.628   0.931 -13.712  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -5.689   0.332 -10.907  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -5.376   1.913 -10.148  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -6.406   1.807 -11.597  1.00  0.62           H  
ATOM   2426  N   THR A 152      -2.702   3.727 -10.350  1.00  0.61           N  
ATOM   2427  CA  THR A 152      -2.442   4.437  -9.112  1.00  0.61           C  
ATOM   2428  C   THR A 152      -2.685   5.936  -9.341  1.00  0.61           C  
ATOM   2429  O   THR A 152      -3.372   6.591  -8.550  1.00  0.61           O  
ATOM   2430  CB  THR A 152      -1.001   4.195  -8.626  1.00  0.61           C  
ATOM   2431  OG1 THR A 152      -0.798   2.784  -8.392  1.00  0.61           O  
ATOM   2432  CG2 THR A 152      -0.755   4.963  -7.354  1.00  0.61           C  
ATOM   2433  H   THR A 152      -1.957   3.159 -10.755  1.00  0.61           H  
ATOM   2434  HA  THR A 152      -3.133   4.083  -8.348  1.00  0.61           H  
ATOM   2435  HB  THR A 152      -0.300   4.529  -9.373  1.00  0.61           H  
ATOM   2436  HG1 THR A 152      -0.837   2.309  -9.259  1.00  0.61           H  
ATOM   2437 1HG2 THR A 152       0.260   4.790  -7.007  1.00  0.61           H  
ATOM   2438 2HG2 THR A 152      -0.899   6.028  -7.542  1.00  0.61           H  
ATOM   2439 3HG2 THR A 152      -1.451   4.629  -6.601  1.00  0.61           H  
ATOM   2440  N   PHE A 153      -2.177   6.489 -10.454  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -2.430   7.904 -10.738  1.00  0.62           C  
ATOM   2442  C   PHE A 153      -3.925   8.197 -10.939  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -4.457   9.181 -10.418  1.00  0.62           O  
ATOM   2444  CB  PHE A 153      -1.692   8.378 -11.991  1.00  0.62           C  
ATOM   2445  CG  PHE A 153      -0.245   8.636 -11.839  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153       0.632   7.963 -12.623  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153       0.244   9.569 -10.936  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153       1.954   8.189 -12.544  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153       1.599   9.803 -10.854  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153       2.453   9.111 -11.665  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -1.596   5.926 -11.081  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -2.073   8.487  -9.900  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153      -1.815   7.633 -12.775  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153      -2.161   9.293 -12.349  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153       0.252   7.235 -13.327  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153      -0.451  10.117 -10.303  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153       2.602   7.631 -13.185  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153       1.996  10.525 -10.156  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153       3.515   9.288 -11.610  1.00  0.62           H  
ATOM   2460  N   ARG A 154      -4.637   7.301 -11.630  1.00  0.62           N  
ATOM   2461  CA  ARG A 154      -6.063   7.516 -11.867  1.00  0.62           C  
ATOM   2462  C   ARG A 154      -6.918   7.504 -10.610  1.00  0.62           C  
ATOM   2463  O   ARG A 154      -7.842   8.311 -10.468  1.00  0.62           O  
ATOM   2464  CB  ARG A 154      -6.668   6.436 -12.735  1.00  0.62           C  
ATOM   2465  CG  ARG A 154      -6.283   6.417 -14.125  1.00  0.62           C  
ATOM   2466  CD  ARG A 154      -7.024   5.377 -14.864  1.00  0.62           C  
ATOM   2467  NE  ARG A 154      -8.430   5.729 -14.965  1.00  0.62           N  
ATOM   2468  CZ  ARG A 154      -9.441   4.889 -15.211  1.00  0.62           C  
ATOM   2469  NH1 ARG A 154      -9.239   3.596 -15.391  1.00  0.62           N  
ATOM   2470  NH2 ARG A 154     -10.647   5.408 -15.263  1.00  0.62           N  
ATOM   2471  H   ARG A 154      -4.169   6.498 -12.045  1.00  0.62           H  
ATOM   2472  HA  ARG A 154      -6.180   8.459 -12.379  1.00  0.62           H  
ATOM   2473 1HB  ARG A 154      -6.412   5.466 -12.322  1.00  0.62           H  
ATOM   2474 2HB  ARG A 154      -7.754   6.526 -12.705  1.00  0.62           H  
ATOM   2475 1HG  ARG A 154      -6.525   7.387 -14.554  1.00  0.62           H  
ATOM   2476 2HG  ARG A 154      -5.226   6.219 -14.202  1.00  0.62           H  
ATOM   2477 1HD  ARG A 154      -6.623   5.275 -15.868  1.00  0.62           H  
ATOM   2478 2HD  ARG A 154      -6.942   4.428 -14.337  1.00  0.62           H  
ATOM   2479  HE  ARG A 154      -8.697   6.726 -14.851  1.00  0.62           H  
ATOM   2480 1HH1 ARG A 154      -8.303   3.219 -15.345  1.00  0.62           H  
ATOM   2481 2HH1 ARG A 154     -10.021   2.985 -15.573  1.00  0.62           H  
ATOM   2482 1HH2 ARG A 154     -10.726   6.432 -15.105  1.00  0.62           H  
ATOM   2483 2HH2 ARG A 154     -11.453   4.834 -15.441  1.00  0.62           H  
ATOM   2484  N   THR A 155      -6.610   6.590  -9.689  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -7.469   6.393  -8.534  1.00  0.63           C  
ATOM   2486  C   THR A 155      -6.995   6.999  -7.225  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.813   7.287  -6.352  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -7.602   4.891  -8.280  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -6.292   4.362  -7.954  1.00  0.63           O  
ATOM   2490  CG2 THR A 155      -8.126   4.182  -9.523  1.00  0.63           C  
ATOM   2491  H   THR A 155      -5.818   5.967  -9.848  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -8.448   6.811  -8.766  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -8.280   4.720  -7.449  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -5.726   4.399  -8.776  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155      -8.203   3.113  -9.327  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155      -9.108   4.577  -9.782  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155      -7.441   4.346 -10.351  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -5.692   7.195  -7.060  1.00  0.63           N  
ATOM   2499  CA  GLY A 156      -5.186   7.687  -5.790  1.00  0.63           C  
ATOM   2500  C   GLY A 156      -5.036   6.567  -4.787  1.00  0.63           C  
ATOM   2501  O   GLY A 156      -4.809   6.812  -3.600  1.00  0.63           O  
ATOM   2502  H   GLY A 156      -5.023   6.965  -7.790  1.00  0.63           H  
ATOM   2503 1HA  GLY A 156      -4.217   8.162  -5.949  1.00  0.63           H  
ATOM   2504 2HA  GLY A 156      -5.859   8.439  -5.390  1.00  0.63           H  
ATOM   2505  N   THR A 157      -5.161   5.328  -5.252  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -5.048   4.211  -4.350  1.00  0.64           C  
ATOM   2507  C   THR A 157      -3.944   3.294  -4.812  1.00  0.64           C  
ATOM   2508  O   THR A 157      -3.469   3.376  -5.938  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -6.304   3.350  -4.385  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -6.308   2.632  -5.633  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -7.551   4.207  -4.298  1.00  0.64           C  
ATOM   2512  H   THR A 157      -5.382   5.153  -6.232  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -4.831   4.559  -3.341  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -6.290   2.638  -3.559  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -6.340   3.265  -6.391  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -8.430   3.563  -4.344  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -7.549   4.759  -3.360  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -7.573   4.906  -5.125  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -3.610   2.347  -3.965  1.00  0.65           N  
ATOM   2520  CA  TRP A 158      -2.678   1.295  -4.310  1.00  0.65           C  
ATOM   2521  C   TRP A 158      -3.408  -0.016  -4.572  1.00  0.65           C  
ATOM   2522  O   TRP A 158      -2.820  -1.091  -4.476  1.00  0.65           O  
ATOM   2523  CB  TRP A 158      -1.640   1.152  -3.213  1.00  0.65           C  
ATOM   2524  CG  TRP A 158      -0.621   2.215  -3.236  1.00  0.65           C  
ATOM   2525  CD1 TRP A 158      -0.133   2.836  -4.338  1.00  0.65           C  
ATOM   2526  CD2 TRP A 158       0.034   2.822  -2.112  1.00  0.65           C  
ATOM   2527  NE1 TRP A 158       0.796   3.768  -3.976  1.00  0.65           N  
ATOM   2528  CE2 TRP A 158       0.906   3.778  -2.620  1.00  0.65           C  
ATOM   2529  CE3 TRP A 158      -0.047   2.638  -0.737  1.00  0.65           C  
ATOM   2530  CZ2 TRP A 158       1.693   4.547  -1.807  1.00  0.65           C  
ATOM   2531  CZ3 TRP A 158       0.752   3.421   0.085  1.00  0.65           C  
ATOM   2532  CH2 TRP A 158       1.602   4.352  -0.445  1.00  0.65           C  
ATOM   2533  H   TRP A 158      -4.028   2.346  -3.045  1.00  0.65           H  
ATOM   2534  HA  TRP A 158      -2.157   1.579  -5.224  1.00  0.65           H  
ATOM   2535 1HB  TRP A 158      -2.128   1.170  -2.244  1.00  0.65           H  
ATOM   2536 2HB  TRP A 158      -1.130   0.195  -3.317  1.00  0.65           H  
ATOM   2537  HD1 TRP A 158      -0.430   2.618  -5.365  1.00  0.65           H  
ATOM   2538  HE1 TRP A 158       1.306   4.364  -4.613  1.00  0.65           H  
ATOM   2539  HE3 TRP A 158      -0.722   1.895  -0.316  1.00  0.65           H  
ATOM   2540  HZ2 TRP A 158       2.356   5.282  -2.206  1.00  0.65           H  
ATOM   2541  HZ3 TRP A 158       0.688   3.273   1.162  1.00  0.65           H  
ATOM   2542  HH2 TRP A 158       2.217   4.954   0.223  1.00  0.65           H  
ATOM   2543  N   ASP A 159      -4.688   0.064  -4.991  1.00  0.68           N  
ATOM   2544  CA  ASP A 159      -5.466  -1.146  -5.284  1.00  0.68           C  
ATOM   2545  C   ASP A 159      -4.799  -1.972  -6.370  1.00  0.68           C  
ATOM   2546  O   ASP A 159      -4.874  -3.203  -6.387  1.00  0.68           O  
ATOM   2547  CB  ASP A 159      -6.903  -0.805  -5.692  1.00  0.68           C  
ATOM   2548  CG  ASP A 159      -7.832  -0.375  -4.511  1.00  0.68           C  
ATOM   2549  OD1 ASP A 159      -7.470  -0.577  -3.353  1.00  0.68           O  
ATOM   2550  OD2 ASP A 159      -8.898   0.116  -4.776  1.00  0.68           O  
ATOM   2551  H   ASP A 159      -5.141   0.973  -5.119  1.00  0.68           H  
ATOM   2552  HA  ASP A 159      -5.510  -1.743  -4.388  1.00  0.68           H  
ATOM   2553 1HB  ASP A 159      -6.882   0.009  -6.422  1.00  0.68           H  
ATOM   2554 2HB  ASP A 159      -7.349  -1.668  -6.185  1.00  0.68           H  
ATOM   2555  N   ALA A 160      -4.077  -1.279  -7.233  1.00  0.76           N  
ATOM   2556  CA  ALA A 160      -3.349  -1.827  -8.352  1.00  0.76           C  
ATOM   2557  C   ALA A 160      -2.336  -2.895  -7.931  1.00  0.76           C  
ATOM   2558  O   ALA A 160      -2.009  -3.783  -8.718  1.00  0.76           O  
ATOM   2559  CB  ALA A 160      -2.634  -0.696  -9.047  1.00  0.76           C  
ATOM   2560  H   ALA A 160      -4.057  -0.277  -7.108  1.00  0.76           H  
ATOM   2561  HA  ALA A 160      -4.065  -2.287  -9.033  1.00  0.76           H  
ATOM   2562 1HB  ALA A 160      -2.115  -1.085  -9.891  1.00  0.76           H  
ATOM   2563 2HB  ALA A 160      -3.351   0.050  -9.367  1.00  0.76           H  
ATOM   2564 3HB  ALA A 160      -1.920  -0.235  -8.363  1.00  0.76           H  
ATOM   2565  N   TYR A 161      -1.806  -2.783  -6.710  1.00  0.90           N  
ATOM   2566  CA  TYR A 161      -0.802  -3.701  -6.189  1.00  0.90           C  
ATOM   2567  C   TYR A 161      -1.343  -4.699  -5.147  1.00  0.90           C  
ATOM   2568  O   TYR A 161      -0.564  -5.414  -4.517  1.00  0.90           O  
ATOM   2569  CB  TYR A 161       0.344  -2.891  -5.577  1.00  0.90           C  
ATOM   2570  CG  TYR A 161       1.195  -2.110  -6.557  1.00  0.90           C  
ATOM   2571  CD1 TYR A 161       0.843  -0.821  -6.952  1.00  0.90           C  
ATOM   2572  CD2 TYR A 161       2.362  -2.679  -7.024  1.00  0.90           C  
ATOM   2573  CE1 TYR A 161       1.670  -0.124  -7.831  1.00  0.90           C  
ATOM   2574  CE2 TYR A 161       3.181  -2.001  -7.882  1.00  0.90           C  
ATOM   2575  CZ  TYR A 161       2.855  -0.729  -8.296  1.00  0.90           C  
ATOM   2576  OH  TYR A 161       3.698  -0.046  -9.162  1.00  0.90           O  
ATOM   2577  H   TYR A 161      -2.141  -2.052  -6.081  1.00  0.90           H  
ATOM   2578  HA  TYR A 161      -0.409  -4.285  -7.022  1.00  0.90           H  
ATOM   2579 1HB  TYR A 161      -0.077  -2.174  -4.871  1.00  0.90           H  
ATOM   2580 2HB  TYR A 161       0.993  -3.551  -5.011  1.00  0.90           H  
ATOM   2581  HD1 TYR A 161      -0.074  -0.358  -6.575  1.00  0.90           H  
ATOM   2582  HD2 TYR A 161       2.636  -3.670  -6.704  1.00  0.90           H  
ATOM   2583  HE1 TYR A 161       1.403   0.886  -8.146  1.00  0.90           H  
ATOM   2584  HE2 TYR A 161       4.102  -2.469  -8.235  1.00  0.90           H  
ATOM   2585  HH  TYR A 161       4.462  -0.631  -9.434  1.00  0.90           H  
ATOM   2586  N   LYS A 162      -2.669  -4.758  -4.950  1.00  1.12           N  
ATOM   2587  CA  LYS A 162      -3.216  -5.650  -3.914  1.00  1.12           C  
ATOM   2588  C   LYS A 162      -3.306  -7.142  -4.247  1.00  1.12           C  
ATOM   2589  O   LYS A 162      -3.239  -7.967  -3.336  1.00  1.12           O  
ATOM   2590  CB  LYS A 162      -4.606  -5.186  -3.470  1.00  1.12           C  
ATOM   2591  CG  LYS A 162      -4.609  -3.937  -2.630  1.00  1.12           C  
ATOM   2592  CD  LYS A 162      -6.030  -3.526  -2.232  1.00  1.12           C  
ATOM   2593  CE  LYS A 162      -6.025  -2.261  -1.371  1.00  1.12           C  
ATOM   2594  NZ  LYS A 162      -7.400  -1.754  -1.112  1.00  1.12           N  
ATOM   2595  H   LYS A 162      -3.305  -4.175  -5.495  1.00  1.12           H  
ATOM   2596  HA  LYS A 162      -2.563  -5.562  -3.047  1.00  1.12           H  
ATOM   2597 1HB  LYS A 162      -5.217  -4.987  -4.353  1.00  1.12           H  
ATOM   2598 2HB  LYS A 162      -5.093  -5.982  -2.907  1.00  1.12           H  
ATOM   2599 1HG  LYS A 162      -4.030  -4.117  -1.727  1.00  1.12           H  
ATOM   2600 2HG  LYS A 162      -4.131  -3.138  -3.189  1.00  1.12           H  
ATOM   2601 1HD  LYS A 162      -6.632  -3.344  -3.125  1.00  1.12           H  
ATOM   2602 2HD  LYS A 162      -6.493  -4.332  -1.667  1.00  1.12           H  
ATOM   2603 1HE  LYS A 162      -5.545  -2.485  -0.422  1.00  1.12           H  
ATOM   2604 2HE  LYS A 162      -5.460  -1.481  -1.881  1.00  1.12           H  
ATOM   2605 1HZ  LYS A 162      -7.353  -0.921  -0.559  1.00  1.12           H  
ATOM   2606 2HZ  LYS A 162      -7.827  -1.517  -2.028  1.00  1.12           H  
ATOM   2607 3HZ  LYS A 162      -7.953  -2.443  -0.644  1.00  1.12           H  
ATOM   2608  N   ASN A 163      -3.483  -7.501  -5.518  1.00  1.43           N  
ATOM   2609  CA  ASN A 163      -3.673  -8.915  -5.862  1.00  1.43           C  
ATOM   2610  C   ASN A 163      -2.454  -9.597  -6.484  1.00  1.43           C  
ATOM   2611  O   ASN A 163      -2.201 -10.773  -6.214  1.00  1.43           O  
ATOM   2612  CB  ASN A 163      -4.851  -9.064  -6.808  1.00  1.43           C  
ATOM   2613  CG  ASN A 163      -6.167  -8.669  -6.182  1.00  1.43           C  
ATOM   2614  OD1 ASN A 163      -6.428  -8.938  -5.004  1.00  1.43           O  
ATOM   2615  ND2 ASN A 163      -7.008  -8.032  -6.959  1.00  1.43           N  
ATOM   2616  H   ASN A 163      -3.508  -6.791  -6.234  1.00  1.43           H  
ATOM   2617  HA  ASN A 163      -3.902  -9.458  -4.944  1.00  1.43           H  
ATOM   2618 1HB  ASN A 163      -4.683  -8.450  -7.693  1.00  1.43           H  
ATOM   2619 2HB  ASN A 163      -4.915 -10.101  -7.140  1.00  1.43           H  
ATOM   2620 1HD2 ASN A 163      -7.900  -7.745  -6.605  1.00  1.43           H  
ATOM   2621 2HD2 ASN A 163      -6.762  -7.833  -7.908  1.00  1.43           H  
ATOM   2622  N   LEU A 164      -1.738  -8.879  -7.340  1.00  1.81           N  
ATOM   2623  CA  LEU A 164      -0.628  -9.458  -8.082  1.00  1.81           C  
ATOM   2624  C   LEU A 164       0.674  -8.721  -7.809  1.00  1.81           C  
ATOM   2625  O   LEU A 164       1.687  -9.346  -7.495  1.00  1.81           O  
ATOM   2626  OXT LEU A 164       0.776  -7.571  -8.232  1.00  1.81           O  
ATOM   2627  CB  LEU A 164      -0.945  -9.425  -9.583  1.00  1.81           C  
ATOM   2628  CG  LEU A 164      -2.222 -10.189 -10.012  1.00  1.81           C  
ATOM   2629  CD1 LEU A 164      -2.476  -9.950 -11.485  1.00  1.81           C  
ATOM   2630  CD2 LEU A 164      -2.054 -11.672  -9.727  1.00  1.81           C  
ATOM   2631  H   LEU A 164      -1.980  -7.913  -7.493  1.00  1.81           H  
ATOM   2632  HA  LEU A 164      -0.503 -10.494  -7.772  1.00  1.81           H  
ATOM   2633 1HB  LEU A 164      -1.060  -8.387  -9.891  1.00  1.81           H  
ATOM   2634 2HB  LEU A 164      -0.103  -9.854 -10.126  1.00  1.81           H  
ATOM   2635  HG  LEU A 164      -3.078  -9.811  -9.458  1.00  1.81           H  
ATOM   2636 1HD1 LEU A 164      -3.380 -10.478 -11.789  1.00  1.81           H  
ATOM   2637 2HD1 LEU A 164      -2.601  -8.883 -11.666  1.00  1.81           H  
ATOM   2638 3HD1 LEU A 164      -1.630 -10.319 -12.064  1.00  1.81           H  
ATOM   2639 1HD2 LEU A 164      -2.956 -12.205 -10.027  1.00  1.81           H  
ATOM   2640 2HD2 LEU A 164      -1.202 -12.057 -10.287  1.00  1.81           H  
ATOM   2641 3HD2 LEU A 164      -1.883 -11.824  -8.660  1.00  1.81           H  
TER    2642
ENDMDL

REMARK ID 694490 MODEL 2 3C7W_R96K
PFRMAT TS
TARGET 3C7W_R96K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.433  -1.397   1.002  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.413  -1.148  -0.010  1.00  1.03           C  
ATOM      3  C   MET A   1       2.587   0.218  -0.643  1.00  1.03           C  
ATOM      4  O   MET A   1       1.711   1.073  -0.548  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.028  -1.274   0.592  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.655  -2.680   1.045  1.00  1.03           C  
ATOM      7  SD  MET A   1      -1.008  -2.745   1.700  1.00  1.03           S  
ATOM      8  CE  MET A   1      -0.751  -1.910   3.250  1.00  1.03           C  
ATOM      9 1H   MET A   1       3.115  -2.087   1.662  1.00  1.03           H  
ATOM     10 2H   MET A   1       4.251  -1.745   0.516  1.00  1.03           H  
ATOM     11 3H   MET A   1       3.665  -0.539   1.475  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.522  -1.892  -0.797  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.946  -0.613   1.451  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.284  -0.946  -0.141  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.721  -3.366   0.199  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.347  -3.017   1.815  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -1.691  -1.824   3.771  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -0.041  -2.473   3.854  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -0.354  -0.919   3.063  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.730   0.432  -1.269  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.003   1.712  -1.926  1.00  0.97           C  
ATOM     22  C   ASN A   2       3.405   1.689  -3.327  1.00  0.97           C  
ATOM     23  O   ASN A   2       2.747   0.714  -3.687  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.496   2.012  -1.935  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.297   1.056  -2.783  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       5.744   0.333  -3.617  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.593   1.038  -2.580  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.405  -0.336  -1.318  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.498   2.508  -1.372  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.663   3.027  -2.296  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.874   1.968  -0.914  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       8.172   0.418  -3.109  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       8.000   1.638  -1.890  1.00  0.97           H  
ATOM     34  N   ILE A   3       3.655   2.719  -4.138  1.00  0.91           N  
ATOM     35  CA  ILE A   3       3.051   2.770  -5.471  1.00  0.91           C  
ATOM     36  C   ILE A   3       3.459   1.578  -6.332  1.00  0.91           C  
ATOM     37  O   ILE A   3       2.627   0.987  -7.017  1.00  0.91           O  
ATOM     38  CB  ILE A   3       3.390   4.080  -6.186  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       2.705   5.224  -5.509  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       2.968   3.993  -7.629  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       3.201   6.554  -5.967  1.00  0.91           C  
ATOM     42  H   ILE A   3       4.221   3.491  -3.817  1.00  0.91           H  
ATOM     43  HA  ILE A   3       1.975   2.734  -5.359  1.00  0.91           H  
ATOM     44  HB  ILE A   3       4.462   4.259  -6.137  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       1.631   5.169  -5.711  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       2.862   5.139  -4.438  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       3.208   4.919  -8.141  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       3.490   3.172  -8.102  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       1.897   3.822  -7.679  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       2.670   7.330  -5.441  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       4.266   6.639  -5.759  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       3.031   6.652  -7.032  1.00  0.91           H  
ATOM     53  N   PHE A   4       4.733   1.205  -6.308  1.00  0.86           N  
ATOM     54  CA  PHE A   4       5.158   0.036  -7.067  1.00  0.86           C  
ATOM     55  C   PHE A   4       4.369  -1.192  -6.677  1.00  0.86           C  
ATOM     56  O   PHE A   4       3.844  -1.903  -7.537  1.00  0.86           O  
ATOM     57  CB  PHE A   4       6.644  -0.240  -6.859  1.00  0.86           C  
ATOM     58  CG  PHE A   4       7.123  -1.539  -7.474  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       7.479  -1.630  -8.795  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       7.199  -2.686  -6.699  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       7.902  -2.812  -9.335  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       7.621  -3.879  -7.236  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       7.976  -3.942  -8.558  1.00  0.86           C  
ATOM     64  H   PHE A   4       5.394   1.709  -5.736  1.00  0.86           H  
ATOM     65  HA  PHE A   4       4.966   0.202  -8.104  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       7.227   0.573  -7.284  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       6.863  -0.275  -5.801  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       7.431  -0.764  -9.405  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       6.920  -2.632  -5.649  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       8.180  -2.854 -10.388  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       7.678  -4.768  -6.612  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       8.316  -4.880  -8.989  1.00  0.86           H  
ATOM     73  N   GLU A   5       4.295  -1.452  -5.383  1.00  0.81           N  
ATOM     74  CA  GLU A   5       3.619  -2.639  -4.903  1.00  0.81           C  
ATOM     75  C   GLU A   5       2.124  -2.602  -5.221  1.00  0.81           C  
ATOM     76  O   GLU A   5       1.555  -3.604  -5.656  1.00  0.81           O  
ATOM     77  CB  GLU A   5       3.861  -2.755  -3.404  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.310  -3.087  -3.029  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.586  -2.976  -1.557  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       5.048  -2.069  -0.940  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       6.308  -3.785  -1.033  1.00  0.81           O  
ATOM     82  H   GLU A   5       4.727  -0.809  -4.725  1.00  0.81           H  
ATOM     83  HA  GLU A   5       4.055  -3.505  -5.401  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       3.609  -1.809  -2.943  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       3.206  -3.516  -2.981  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.544  -4.097  -3.363  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       5.963  -2.398  -3.558  1.00  0.81           H  
ATOM     88  N   MET A   6       1.491  -1.440  -5.071  1.00  0.78           N  
ATOM     89  CA  MET A   6       0.064  -1.338  -5.343  1.00  0.78           C  
ATOM     90  C   MET A   6      -0.233  -1.507  -6.820  1.00  0.78           C  
ATOM     91  O   MET A   6      -1.186  -2.191  -7.197  1.00  0.78           O  
ATOM     92  CB  MET A   6      -0.461  -0.014  -4.837  1.00  0.78           C  
ATOM     93  CG  MET A   6      -0.508   0.083  -3.319  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.335   1.547  -2.765  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.110   2.800  -3.105  1.00  0.78           C  
ATOM     96  H   MET A   6       2.000  -0.627  -4.721  1.00  0.78           H  
ATOM     97  HA  MET A   6      -0.446  -2.137  -4.811  1.00  0.78           H  
ATOM     98 1HB  MET A   6       0.189   0.785  -5.200  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -1.458   0.168  -5.235  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.024  -0.780  -2.912  1.00  0.78           H  
ATOM    101 2HG  MET A   6       0.497   0.088  -2.917  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -0.496   3.766  -2.816  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.791   2.585  -2.535  1.00  0.78           H  
ATOM    104 3HE  MET A   6       0.114   2.803  -4.157  1.00  0.78           H  
ATOM    105  N   LEU A   7       0.598  -0.922  -7.679  1.00  0.75           N  
ATOM    106  CA  LEU A   7       0.363  -1.087  -9.097  1.00  0.75           C  
ATOM    107  C   LEU A   7       0.674  -2.507  -9.512  1.00  0.75           C  
ATOM    108  O   LEU A   7      -0.012  -3.058 -10.368  1.00  0.75           O  
ATOM    109  CB  LEU A   7       1.097  -0.024  -9.900  1.00  0.75           C  
ATOM    110  CG  LEU A   7       0.453   1.408  -9.691  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       1.237   2.481 -10.376  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -0.965   1.379 -10.243  1.00  0.75           C  
ATOM    113  H   LEU A   7       1.378  -0.350  -7.354  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -0.695  -0.921  -9.278  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       2.131   0.004  -9.565  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       1.060  -0.276 -10.958  1.00  0.75           H  
ATOM    117  HG  LEU A   7       0.424   1.643  -8.623  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       0.750   3.444 -10.220  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       2.203   2.530  -9.989  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       1.281   2.267 -11.419  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -1.430   2.352 -10.096  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -0.938   1.148 -11.306  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -1.548   0.616  -9.721  1.00  0.75           H  
ATOM    124  N   ARG A   8       1.655  -3.138  -8.865  1.00  0.74           N  
ATOM    125  CA  ARG A   8       1.947  -4.524  -9.166  1.00  0.74           C  
ATOM    126  C   ARG A   8       0.700  -5.357  -8.873  1.00  0.74           C  
ATOM    127  O   ARG A   8       0.294  -6.185  -9.684  1.00  0.74           O  
ATOM    128  CB  ARG A   8       3.138  -5.016  -8.358  1.00  0.74           C  
ATOM    129  CG  ARG A   8       3.572  -6.392  -8.673  1.00  0.74           C  
ATOM    130  CD  ARG A   8       4.875  -6.708  -8.029  1.00  0.74           C  
ATOM    131  NE  ARG A   8       5.364  -8.029  -8.406  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       6.471  -8.610  -7.911  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       7.184  -7.999  -6.996  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       6.839  -9.802  -8.347  1.00  0.74           N  
ATOM    135  H   ARG A   8       2.230  -2.651  -8.178  1.00  0.74           H  
ATOM    136  HA  ARG A   8       2.188  -4.613 -10.224  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       3.983  -4.351  -8.496  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       2.887  -4.994  -7.303  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       2.827  -7.088  -8.289  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       3.633  -6.493  -9.729  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       5.612  -5.971  -8.342  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       4.765  -6.675  -6.946  1.00  0.74           H  
ATOM    143  HE  ARG A   8       4.845  -8.538  -9.105  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       6.893  -7.096  -6.652  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       8.011  -8.440  -6.623  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       6.291 -10.274  -9.055  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       7.667 -10.242  -7.975  1.00  0.74           H  
ATOM    148  N   ILE A   9       0.030  -5.078  -7.753  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -1.208  -5.775  -7.406  1.00  0.73           C  
ATOM    150  C   ILE A   9      -2.324  -5.532  -8.437  1.00  0.73           C  
ATOM    151  O   ILE A   9      -3.005  -6.470  -8.859  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -1.696  -5.346  -6.003  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -0.727  -5.872  -4.920  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.137  -5.814  -5.759  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -0.945  -5.253  -3.534  1.00  0.73           C  
ATOM    156  H   ILE A   9       0.412  -4.388  -7.103  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -0.999  -6.843  -7.381  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -1.675  -4.264  -5.940  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -0.856  -6.950  -4.835  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       0.292  -5.671  -5.234  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.474  -5.490  -4.777  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -3.794  -5.389  -6.520  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.187  -6.904  -5.805  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.230  -5.675  -2.830  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -0.799  -4.176  -3.592  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -1.960  -5.468  -3.191  1.00  0.73           H  
ATOM    167  N   ASP A  10      -2.508  -4.279  -8.852  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -3.553  -3.928  -9.817  1.00  0.72           C  
ATOM    169  C   ASP A  10      -3.317  -4.404 -11.264  1.00  0.72           C  
ATOM    170  O   ASP A  10      -4.282  -4.737 -11.965  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -3.746  -2.411  -9.821  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -4.471  -1.873  -8.554  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -5.176  -2.638  -7.903  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -4.307  -0.709  -8.242  1.00  0.72           O  
ATOM    175  H   ASP A  10      -1.916  -3.545  -8.461  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -4.478  -4.385  -9.471  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -2.767  -1.935  -9.889  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -4.305  -2.118 -10.707  1.00  0.72           H  
ATOM    179  N   GLU A  11      -2.063  -4.405 -11.721  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -1.739  -4.760 -13.106  1.00  0.71           C  
ATOM    181  C   GLU A  11      -1.131  -6.169 -13.264  1.00  0.71           C  
ATOM    182  O   GLU A  11      -1.374  -6.848 -14.273  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -0.711  -3.772 -13.667  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -1.087  -2.272 -13.686  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -2.117  -1.883 -14.697  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -2.211  -2.532 -15.711  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -2.798  -0.910 -14.465  1.00  0.71           O  
ATOM    188  H   GLU A  11      -1.312  -4.109 -11.103  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -2.653  -4.713 -13.696  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       0.181  -3.882 -13.100  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -0.464  -4.058 -14.690  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -1.445  -1.996 -12.692  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -0.180  -1.705 -13.875  1.00  0.71           H  
ATOM    194  N   GLY A  12      -0.301  -6.566 -12.292  1.00  0.70           N  
ATOM    195  CA  GLY A  12       0.493  -7.786 -12.317  1.00  0.70           C  
ATOM    196  C   GLY A  12       1.850  -7.433 -12.909  1.00  0.70           C  
ATOM    197  O   GLY A  12       1.937  -6.484 -13.681  1.00  0.70           O  
ATOM    198  H   GLY A  12      -0.188  -5.995 -11.464  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       0.611  -8.168 -11.302  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -0.001  -8.552 -12.909  1.00  0.70           H  
ATOM    201  N   LEU A  13       2.904  -8.172 -12.557  1.00  0.68           N  
ATOM    202  CA  LEU A  13       4.224  -7.891 -13.132  1.00  0.68           C  
ATOM    203  C   LEU A  13       4.650  -9.062 -13.980  1.00  0.68           C  
ATOM    204  O   LEU A  13       4.885 -10.156 -13.463  1.00  0.68           O  
ATOM    205  CB  LEU A  13       5.292  -7.645 -12.058  1.00  0.68           C  
ATOM    206  CG  LEU A  13       6.648  -7.027 -12.531  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       7.368  -6.438 -11.324  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       7.526  -8.059 -13.179  1.00  0.68           C  
ATOM    209  H   LEU A  13       2.788  -8.938 -11.912  1.00  0.68           H  
ATOM    210  HA  LEU A  13       4.158  -7.011 -13.757  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       4.901  -6.958 -11.359  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       5.506  -8.582 -11.549  1.00  0.68           H  
ATOM    213  HG  LEU A  13       6.450  -6.232 -13.242  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       8.309  -5.983 -11.641  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       6.744  -5.689 -10.865  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       7.572  -7.226 -10.603  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       8.442  -7.569 -13.474  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       7.747  -8.856 -12.472  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       7.045  -8.476 -14.049  1.00  0.68           H  
ATOM    220  N   ARG A  14       4.738  -8.842 -15.280  1.00  0.65           N  
ATOM    221  CA  ARG A  14       5.093  -9.926 -16.177  1.00  0.65           C  
ATOM    222  C   ARG A  14       6.374  -9.573 -16.916  1.00  0.65           C  
ATOM    223  O   ARG A  14       6.547  -8.465 -17.409  1.00  0.65           O  
ATOM    224  CB  ARG A  14       3.932 -10.178 -17.112  1.00  0.65           C  
ATOM    225  CG  ARG A  14       2.664 -10.651 -16.352  1.00  0.65           C  
ATOM    226  CD  ARG A  14       1.494 -10.796 -17.215  1.00  0.65           C  
ATOM    227  NE  ARG A  14       0.317 -11.219 -16.479  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -0.485 -10.358 -15.799  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -0.167  -9.083 -15.746  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -1.572 -10.796 -15.189  1.00  0.65           N  
ATOM    231  H   ARG A  14       4.509  -7.909 -15.634  1.00  0.65           H  
ATOM    232  HA  ARG A  14       5.269 -10.828 -15.594  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       3.698  -9.265 -17.619  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       4.196 -10.923 -17.864  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       2.864 -11.609 -15.874  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       2.407  -9.913 -15.590  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       1.273  -9.852 -17.644  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       1.693 -11.520 -18.004  1.00  0.65           H  
ATOM    239  HE  ARG A  14       0.057 -12.196 -16.507  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       0.685  -8.761 -16.187  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -0.756  -8.401 -15.238  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -1.814 -11.775 -15.228  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -2.165 -10.150 -14.684  1.00  0.65           H  
ATOM    244  N   LEU A  15       7.286 -10.516 -17.029  1.00  0.63           N  
ATOM    245  CA  LEU A  15       8.555 -10.190 -17.670  1.00  0.63           C  
ATOM    246  C   LEU A  15       8.596 -10.512 -19.152  1.00  0.63           C  
ATOM    247  O   LEU A  15       9.631 -10.399 -19.802  1.00  0.63           O  
ATOM    248  CB  LEU A  15       9.687 -10.864 -16.921  1.00  0.63           C  
ATOM    249  CG  LEU A  15       9.833 -10.385 -15.479  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      10.970 -11.110 -14.809  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      10.064  -8.906 -15.476  1.00  0.63           C  
ATOM    252  H   LEU A  15       7.130 -11.436 -16.638  1.00  0.63           H  
ATOM    253  HA  LEU A  15       8.710  -9.119 -17.567  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       9.508 -11.936 -16.906  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      10.609 -10.684 -17.441  1.00  0.63           H  
ATOM    256  HG  LEU A  15       8.919 -10.608 -14.930  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      11.062 -10.766 -13.781  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      10.778 -12.181 -14.820  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      11.895 -10.897 -15.350  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      10.156  -8.578 -14.464  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      10.975  -8.687 -16.009  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       9.229  -8.394 -15.954  1.00  0.63           H  
ATOM    263  N   LYS A  16       7.458 -10.895 -19.689  1.00  0.62           N  
ATOM    264  CA  LYS A  16       7.354 -11.209 -21.097  1.00  0.62           C  
ATOM    265  C   LYS A  16       6.224 -10.397 -21.698  1.00  0.62           C  
ATOM    266  O   LYS A  16       5.189 -10.215 -21.057  1.00  0.62           O  
ATOM    267  CB  LYS A  16       7.141 -12.698 -21.307  1.00  0.62           C  
ATOM    268  CG  LYS A  16       7.042 -13.128 -22.767  1.00  0.62           C  
ATOM    269  CD  LYS A  16       6.930 -14.643 -22.893  1.00  0.62           C  
ATOM    270  CE  LYS A  16       6.832 -15.068 -24.349  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       6.716 -16.547 -24.490  1.00  0.62           N  
ATOM    272  H   LYS A  16       6.643 -10.962 -19.102  1.00  0.62           H  
ATOM    273  HA  LYS A  16       8.274 -10.923 -21.586  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       7.964 -13.249 -20.852  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       6.223 -13.006 -20.810  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       6.153 -12.679 -23.218  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       7.922 -12.776 -23.314  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       7.806 -15.112 -22.441  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       6.040 -14.984 -22.364  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       5.957 -14.599 -24.798  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       7.725 -14.730 -24.878  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       6.654 -16.789 -25.469  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       7.529 -16.991 -24.086  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       5.886 -16.867 -24.012  1.00  0.62           H  
ATOM    285  N   ILE A  17       6.406  -9.928 -22.928  1.00  0.64           N  
ATOM    286  CA  ILE A  17       5.363  -9.128 -23.556  1.00  0.64           C  
ATOM    287  C   ILE A  17       4.055  -9.905 -23.615  1.00  0.64           C  
ATOM    288  O   ILE A  17       4.023 -11.053 -24.071  1.00  0.64           O  
ATOM    289  CB  ILE A  17       5.730  -8.714 -24.994  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       6.914  -7.806 -25.010  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       4.577  -8.014 -25.627  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       7.389  -7.470 -26.411  1.00  0.64           C  
ATOM    293  H   ILE A  17       7.300 -10.088 -23.393  1.00  0.64           H  
ATOM    294  HA  ILE A  17       5.207  -8.232 -22.959  1.00  0.64           H  
ATOM    295  HB  ILE A  17       5.983  -9.599 -25.575  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       6.667  -6.910 -24.479  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       7.725  -8.294 -24.494  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       4.832  -7.725 -26.642  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       3.738  -8.685 -25.645  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       4.333  -7.127 -25.039  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       8.255  -6.817 -26.363  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       7.646  -8.382 -26.934  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       6.597  -6.969 -26.945  1.00  0.64           H  
ATOM    304  N   TYR A  18       2.976  -9.264 -23.163  1.00  0.69           N  
ATOM    305  CA  TYR A  18       1.673  -9.910 -23.107  1.00  0.69           C  
ATOM    306  C   TYR A  18       0.561  -8.957 -23.503  1.00  0.69           C  
ATOM    307  O   TYR A  18       0.734  -7.735 -23.487  1.00  0.69           O  
ATOM    308  CB  TYR A  18       1.435 -10.411 -21.674  1.00  0.69           C  
ATOM    309  CG  TYR A  18       1.221  -9.286 -20.618  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -0.070  -8.916 -20.246  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       2.305  -8.617 -20.053  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -0.280  -7.915 -19.305  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       2.097  -7.604 -19.111  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       0.815  -7.259 -18.730  1.00  0.69           C  
ATOM    315  OH  TYR A  18       0.617  -6.252 -17.792  1.00  0.69           O  
ATOM    316  H   TYR A  18       3.094  -8.315 -22.809  1.00  0.69           H  
ATOM    317  HA  TYR A  18       1.665 -10.750 -23.802  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       0.559 -11.060 -21.659  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       2.292 -11.010 -21.358  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -0.922  -9.426 -20.688  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       3.317  -8.880 -20.343  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -1.295  -7.644 -19.018  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       2.948  -7.083 -18.669  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -0.318  -6.187 -17.577  1.00  0.69           H  
ATOM    325  N   LYS A  19      -0.596  -9.504 -23.865  1.00  0.75           N  
ATOM    326  CA  LYS A  19      -1.710  -8.630 -24.198  1.00  0.75           C  
ATOM    327  C   LYS A  19      -2.550  -8.262 -22.986  1.00  0.75           C  
ATOM    328  O   LYS A  19      -2.861  -9.112 -22.149  1.00  0.75           O  
ATOM    329  CB  LYS A  19      -2.603  -9.248 -25.264  1.00  0.75           C  
ATOM    330  CG  LYS A  19      -1.962  -9.394 -26.627  1.00  0.75           C  
ATOM    331  CD  LYS A  19      -2.951  -9.981 -27.622  1.00  0.75           C  
ATOM    332  CE  LYS A  19      -2.337 -10.155 -28.998  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      -3.289 -10.800 -29.950  1.00  0.75           N  
ATOM    334  H   LYS A  19      -0.707 -10.507 -23.890  1.00  0.75           H  
ATOM    335  HA  LYS A  19      -1.299  -7.720 -24.610  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      -2.932 -10.232 -24.936  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      -3.493  -8.627 -25.375  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      -1.644  -8.406 -26.980  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      -1.089 -10.037 -26.559  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      -3.304 -10.947 -27.263  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      -3.806  -9.307 -27.707  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      -2.055  -9.177 -29.388  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      -1.443 -10.774 -28.916  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      -2.844 -10.897 -30.854  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      -3.550 -11.713 -29.603  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -4.112 -10.225 -30.040  1.00  0.75           H  
ATOM    347  N   ASP A  20      -2.939  -6.995 -22.919  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -3.823  -6.509 -21.866  1.00  0.82           C  
ATOM    349  C   ASP A  20      -5.278  -6.702 -22.277  1.00  0.82           C  
ATOM    350  O   ASP A  20      -5.562  -7.289 -23.324  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -3.554  -5.039 -21.526  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -3.922  -4.086 -22.629  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -4.596  -4.524 -23.553  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -3.618  -2.925 -22.524  1.00  0.82           O  
ATOM    355  H   ASP A  20      -2.593  -6.355 -23.636  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -3.643  -7.098 -20.966  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -4.087  -4.761 -20.620  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -2.492  -4.924 -21.318  1.00  0.82           H  
ATOM    359  N   THR A  21      -6.203  -6.142 -21.503  1.00  0.86           N  
ATOM    360  CA  THR A  21      -7.632  -6.314 -21.746  1.00  0.86           C  
ATOM    361  C   THR A  21      -8.158  -5.563 -22.981  1.00  0.86           C  
ATOM    362  O   THR A  21      -9.313  -5.751 -23.370  1.00  0.86           O  
ATOM    363  CB  THR A  21      -8.431  -5.876 -20.509  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -8.172  -4.493 -20.239  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -8.023  -6.706 -19.302  1.00  0.86           C  
ATOM    366  H   THR A  21      -5.913  -5.627 -20.687  1.00  0.86           H  
ATOM    367  HA  THR A  21      -7.815  -7.376 -21.907  1.00  0.86           H  
ATOM    368  HB  THR A  21      -9.495  -6.007 -20.703  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -8.247  -3.988 -21.061  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -8.595  -6.387 -18.430  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -8.222  -7.759 -19.502  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -6.961  -6.568 -19.109  1.00  0.86           H  
ATOM    373  N   GLU A  22      -7.337  -4.685 -23.568  1.00  0.87           N  
ATOM    374  CA  GLU A  22      -7.707  -3.945 -24.767  1.00  0.87           C  
ATOM    375  C   GLU A  22      -7.030  -4.581 -25.988  1.00  0.87           C  
ATOM    376  O   GLU A  22      -7.196  -4.115 -27.119  1.00  0.87           O  
ATOM    377  CB  GLU A  22      -7.348  -2.457 -24.623  1.00  0.87           C  
ATOM    378  CG  GLU A  22      -8.130  -1.758 -23.485  1.00  0.87           C  
ATOM    379  CD  GLU A  22      -7.860  -0.261 -23.313  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      -7.069   0.292 -24.031  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      -8.468   0.318 -22.443  1.00  0.87           O  
ATOM    382  H   GLU A  22      -6.380  -4.573 -23.233  1.00  0.87           H  
ATOM    383  HA  GLU A  22      -8.785  -4.020 -24.906  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -6.279  -2.365 -24.408  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      -7.545  -1.936 -25.559  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      -9.194  -1.900 -23.666  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      -7.885  -2.265 -22.552  1.00  0.87           H  
ATOM    388  N   GLY A  23      -6.273  -5.665 -25.749  1.00  0.84           N  
ATOM    389  CA  GLY A  23      -5.539  -6.376 -26.785  1.00  0.84           C  
ATOM    390  C   GLY A  23      -4.200  -5.724 -27.127  1.00  0.84           C  
ATOM    391  O   GLY A  23      -3.599  -6.051 -28.152  1.00  0.84           O  
ATOM    392  H   GLY A  23      -6.174  -6.018 -24.797  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      -5.366  -7.398 -26.449  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      -6.152  -6.437 -27.681  1.00  0.84           H  
ATOM    395  N   TYR A  24      -3.749  -4.781 -26.297  1.00  0.79           N  
ATOM    396  CA  TYR A  24      -2.515  -4.042 -26.558  1.00  0.79           C  
ATOM    397  C   TYR A  24      -1.318  -4.729 -25.926  1.00  0.79           C  
ATOM    398  O   TYR A  24      -1.463  -5.454 -24.943  1.00  0.79           O  
ATOM    399  CB  TYR A  24      -2.657  -2.634 -26.034  1.00  0.79           C  
ATOM    400  CG  TYR A  24      -3.735  -1.854 -26.736  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      -4.288  -0.743 -26.136  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      -4.178  -2.259 -27.985  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      -5.281  -0.033 -26.788  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      -5.160  -1.555 -28.633  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      -5.713  -0.445 -28.045  1.00  0.79           C  
ATOM    406  OH  TYR A  24      -6.696   0.258 -28.709  1.00  0.79           O  
ATOM    407  H   TYR A  24      -4.265  -4.572 -25.433  1.00  0.79           H  
ATOM    408  HA  TYR A  24      -2.346  -4.002 -27.636  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      -2.861  -2.640 -24.965  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      -1.740  -2.141 -26.201  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      -3.947  -0.428 -25.149  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      -3.740  -3.136 -28.465  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      -5.722   0.843 -26.313  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      -5.496  -1.878 -29.618  1.00  0.79           H  
ATOM    415  HH  TYR A  24      -6.901  -0.192 -29.533  1.00  0.79           H  
ATOM    416  N   TYR A  25      -0.116  -4.520 -26.470  1.00  0.74           N  
ATOM    417  CA  TYR A  25       1.035  -5.193 -25.874  1.00  0.74           C  
ATOM    418  C   TYR A  25       1.681  -4.388 -24.775  1.00  0.74           C  
ATOM    419  O   TYR A  25       2.058  -3.225 -24.977  1.00  0.74           O  
ATOM    420  CB  TYR A  25       2.089  -5.537 -26.900  1.00  0.74           C  
ATOM    421  CG  TYR A  25       1.691  -6.601 -27.847  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       1.424  -6.260 -29.119  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       1.561  -7.919 -27.438  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       1.060  -7.187 -30.007  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       1.180  -8.880 -28.350  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       0.929  -8.507 -29.651  1.00  0.74           C  
ATOM    427  OH  TYR A  25       0.528  -9.440 -30.600  1.00  0.74           O  
ATOM    428  H   TYR A  25       0.000  -3.872 -27.251  1.00  0.74           H  
ATOM    429  HA  TYR A  25       0.691  -6.126 -25.431  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       2.314  -4.642 -27.478  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       2.993  -5.829 -26.404  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       1.516  -5.223 -29.436  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       1.751  -8.193 -26.405  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       0.876  -6.872 -30.990  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       1.073  -9.919 -28.042  1.00  0.74           H  
ATOM    436  HH  TYR A  25       0.311  -8.981 -31.447  1.00  0.74           H  
ATOM    437  N   THR A  26       1.849  -5.044 -23.630  1.00  0.71           N  
ATOM    438  CA  THR A  26       2.425  -4.444 -22.442  1.00  0.71           C  
ATOM    439  C   THR A  26       3.502  -5.348 -21.834  1.00  0.71           C  
ATOM    440  O   THR A  26       3.576  -6.542 -22.149  1.00  0.71           O  
ATOM    441  CB  THR A  26       1.316  -4.216 -21.392  1.00  0.71           C  
ATOM    442  OG1 THR A  26       0.850  -5.458 -20.951  1.00  0.71           O  
ATOM    443  CG2 THR A  26       0.104  -3.492 -21.978  1.00  0.71           C  
ATOM    444  H   THR A  26       1.507  -6.005 -23.572  1.00  0.71           H  
ATOM    445  HA  THR A  26       2.884  -3.498 -22.712  1.00  0.71           H  
ATOM    446  HB  THR A  26       1.720  -3.647 -20.553  1.00  0.71           H  
ATOM    447  HG1 THR A  26       0.635  -6.016 -21.717  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -0.647  -3.380 -21.202  1.00  0.71           H  
ATOM    449 2HG2 THR A  26       0.355  -2.538 -22.337  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -0.318  -4.074 -22.795  1.00  0.71           H  
ATOM    451  N   ILE A  27       4.285  -4.809 -20.900  1.00  0.70           N  
ATOM    452  CA  ILE A  27       5.275  -5.629 -20.191  1.00  0.70           C  
ATOM    453  C   ILE A  27       5.515  -5.073 -18.771  1.00  0.70           C  
ATOM    454  O   ILE A  27       5.249  -3.907 -18.500  1.00  0.70           O  
ATOM    455  CB  ILE A  27       6.570  -5.733 -21.009  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       7.445  -6.851 -20.495  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       7.320  -4.401 -20.947  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       8.515  -7.228 -21.481  1.00  0.70           C  
ATOM    459  H   ILE A  27       4.213  -3.806 -20.734  1.00  0.70           H  
ATOM    460  HA  ILE A  27       4.879  -6.638 -20.087  1.00  0.70           H  
ATOM    461  HB  ILE A  27       6.325  -5.963 -22.045  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       7.911  -6.554 -19.574  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       6.825  -7.732 -20.303  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       8.223  -4.470 -21.529  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       6.684  -3.609 -21.346  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       7.576  -4.174 -19.912  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27       9.114  -8.044 -21.102  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       8.055  -7.541 -22.393  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27       9.139  -6.366 -21.665  1.00  0.70           H  
ATOM    470  N   GLY A  28       5.961  -5.906 -17.843  1.00  0.70           N  
ATOM    471  CA  GLY A  28       6.218  -5.470 -16.476  1.00  0.70           C  
ATOM    472  C   GLY A  28       4.899  -5.103 -15.833  1.00  0.70           C  
ATOM    473  O   GLY A  28       3.983  -5.922 -15.876  1.00  0.70           O  
ATOM    474  H   GLY A  28       6.146  -6.873 -18.065  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       6.702  -6.272 -15.916  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       6.887  -4.612 -16.479  1.00  0.70           H  
ATOM    477  N   ILE A  29       4.814  -3.925 -15.210  1.00  0.71           N  
ATOM    478  CA  ILE A  29       3.583  -3.494 -14.549  1.00  0.71           C  
ATOM    479  C   ILE A  29       2.819  -2.439 -15.345  1.00  0.71           C  
ATOM    480  O   ILE A  29       2.964  -1.247 -15.082  1.00  0.71           O  
ATOM    481  CB  ILE A  29       3.902  -2.876 -13.171  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       4.602  -3.818 -12.272  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       2.665  -2.365 -12.489  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       5.009  -3.146 -10.990  1.00  0.71           C  
ATOM    485  H   ILE A  29       5.612  -3.308 -15.215  1.00  0.71           H  
ATOM    486  HA  ILE A  29       2.935  -4.358 -14.418  1.00  0.71           H  
ATOM    487  HB  ILE A  29       4.572  -2.066 -13.337  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       3.943  -4.658 -12.047  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29       5.491  -4.190 -12.760  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       2.941  -1.903 -11.547  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       2.162  -1.634 -13.119  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       2.013  -3.192 -12.296  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       5.508  -3.854 -10.355  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29       5.678  -2.317 -11.216  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       4.132  -2.762 -10.474  1.00  0.71           H  
ATOM    496  N   GLY A  30       1.998  -2.861 -16.305  1.00  0.70           N  
ATOM    497  CA  GLY A  30       1.154  -1.928 -17.063  1.00  0.70           C  
ATOM    498  C   GLY A  30       1.894  -1.144 -18.159  1.00  0.70           C  
ATOM    499  O   GLY A  30       1.329  -0.246 -18.794  1.00  0.70           O  
ATOM    500  H   GLY A  30       1.939  -3.856 -16.496  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       0.332  -2.488 -17.512  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       0.694  -1.226 -16.367  1.00  0.70           H  
ATOM    503  N   HIS A  31       3.151  -1.477 -18.406  1.00  0.70           N  
ATOM    504  CA  HIS A  31       3.930  -0.708 -19.364  1.00  0.70           C  
ATOM    505  C   HIS A  31       3.593  -0.945 -20.807  1.00  0.70           C  
ATOM    506  O   HIS A  31       4.145  -1.834 -21.456  1.00  0.70           O  
ATOM    507  CB  HIS A  31       5.427  -0.890 -19.174  1.00  0.70           C  
ATOM    508  CG  HIS A  31       6.256   0.000 -20.061  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       6.474   1.330 -19.803  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       6.926  -0.279 -21.188  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       7.247   1.840 -20.745  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       7.550   0.879 -21.602  1.00  0.70           N  
ATOM    513  H   HIS A  31       3.586  -2.241 -17.902  1.00  0.70           H  
ATOM    514  HA  HIS A  31       3.739   0.351 -19.179  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       5.704  -0.722 -18.133  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       5.706  -1.876 -19.439  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       6.064   1.883 -19.045  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       7.040  -1.192 -21.737  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       7.529   2.893 -20.705  1.00  0.70           H  
ATOM    520  N   LEU A  32       2.628  -0.180 -21.287  1.00  0.69           N  
ATOM    521  CA  LEU A  32       2.216  -0.277 -22.674  1.00  0.69           C  
ATOM    522  C   LEU A  32       3.370   0.020 -23.604  1.00  0.69           C  
ATOM    523  O   LEU A  32       4.032   1.052 -23.497  1.00  0.69           O  
ATOM    524  CB  LEU A  32       1.046   0.692 -22.965  1.00  0.69           C  
ATOM    525  CG  LEU A  32       0.539   0.724 -24.439  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      -0.060  -0.566 -24.804  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      -0.492   1.821 -24.615  1.00  0.69           C  
ATOM    528  H   LEU A  32       2.174   0.459 -20.637  1.00  0.69           H  
ATOM    529  HA  LEU A  32       1.910  -1.285 -22.886  1.00  0.69           H  
ATOM    530 1HB  LEU A  32       0.204   0.410 -22.333  1.00  0.69           H  
ATOM    531 2HB  LEU A  32       1.354   1.701 -22.696  1.00  0.69           H  
ATOM    532  HG  LEU A  32       1.386   0.906 -25.104  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -0.376  -0.498 -25.835  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32       0.663  -1.343 -24.700  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      -0.913  -0.779 -24.163  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -0.826   1.832 -25.651  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      -1.342   1.631 -23.960  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      -0.046   2.783 -24.365  1.00  0.69           H  
ATOM    539  N   LEU A  33       3.582  -0.909 -24.524  1.00  0.68           N  
ATOM    540  CA  LEU A  33       4.599  -0.826 -25.547  1.00  0.68           C  
ATOM    541  C   LEU A  33       3.979  -0.335 -26.836  1.00  0.68           C  
ATOM    542  O   LEU A  33       4.485   0.591 -27.469  1.00  0.68           O  
ATOM    543  CB  LEU A  33       5.199  -2.210 -25.761  1.00  0.68           C  
ATOM    544  CG  LEU A  33       5.964  -2.806 -24.588  1.00  0.68           C  
ATOM    545  CD1 LEU A  33       6.320  -4.228 -24.902  1.00  0.68           C  
ATOM    546  CD2 LEU A  33       7.240  -1.996 -24.384  1.00  0.68           C  
ATOM    547  H   LEU A  33       2.993  -1.735 -24.516  1.00  0.68           H  
ATOM    548  HA  LEU A  33       5.372  -0.127 -25.230  1.00  0.68           H  
ATOM    549 1HB  LEU A  33       4.398  -2.900 -26.012  1.00  0.68           H  
ATOM    550 2HB  LEU A  33       5.884  -2.164 -26.613  1.00  0.68           H  
ATOM    551  HG  LEU A  33       5.352  -2.781 -23.680  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33       6.881  -4.642 -24.070  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33       5.405  -4.801 -25.052  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33       6.924  -4.265 -25.806  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33       7.810  -2.413 -23.561  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33       7.838  -2.033 -25.293  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33       6.985  -0.958 -24.164  1.00  0.68           H  
ATOM    558  N   THR A  34       2.869  -0.960 -27.221  1.00  0.68           N  
ATOM    559  CA  THR A  34       2.193  -0.548 -28.442  1.00  0.68           C  
ATOM    560  C   THR A  34       0.752  -0.996 -28.526  1.00  0.68           C  
ATOM    561  O   THR A  34       0.349  -2.035 -27.994  1.00  0.68           O  
ATOM    562  CB  THR A  34       2.921  -1.020 -29.705  1.00  0.68           C  
ATOM    563  OG1 THR A  34       2.266  -0.469 -30.869  1.00  0.68           O  
ATOM    564  CG2 THR A  34       2.907  -2.530 -29.792  1.00  0.68           C  
ATOM    565  H   THR A  34       2.502  -1.716 -26.642  1.00  0.68           H  
ATOM    566  HA  THR A  34       2.189   0.543 -28.461  1.00  0.68           H  
ATOM    567  HB  THR A  34       3.950  -0.671 -29.681  1.00  0.68           H  
ATOM    568  HG1 THR A  34       2.904  -0.430 -31.594  1.00  0.68           H  
ATOM    569 1HG2 THR A  34       3.429  -2.852 -30.694  1.00  0.68           H  
ATOM    570 2HG2 THR A  34       3.401  -2.938 -28.918  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       1.876  -2.885 -29.826  1.00  0.68           H  
ATOM    572  N   LYS A  35      -0.015  -0.234 -29.288  1.00  0.69           N  
ATOM    573  CA  LYS A  35      -1.395  -0.585 -29.541  1.00  0.69           C  
ATOM    574  C   LYS A  35      -1.522  -1.492 -30.765  1.00  0.69           C  
ATOM    575  O   LYS A  35      -2.598  -2.014 -31.057  1.00  0.69           O  
ATOM    576  CB  LYS A  35      -2.230   0.679 -29.702  1.00  0.69           C  
ATOM    577  CG  LYS A  35      -2.276   1.518 -28.434  1.00  0.69           C  
ATOM    578  CD  LYS A  35      -3.163   2.731 -28.589  1.00  0.69           C  
ATOM    579  CE  LYS A  35      -3.221   3.537 -27.298  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      -4.062   4.763 -27.446  1.00  0.69           N  
ATOM    581  H   LYS A  35       0.381   0.599 -29.702  1.00  0.69           H  
ATOM    582  HA  LYS A  35      -1.762  -1.133 -28.683  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      -1.822   1.289 -30.507  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      -3.250   0.413 -29.972  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      -2.620   0.919 -27.610  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      -1.268   1.854 -28.202  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      -2.784   3.364 -29.391  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      -4.173   2.408 -28.848  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      -3.639   2.912 -26.508  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      -2.211   3.833 -27.017  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      -4.077   5.270 -26.572  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      -3.675   5.353 -28.170  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      -5.004   4.495 -27.697  1.00  0.69           H  
ATOM    594  N   SER A  36      -0.423  -1.654 -31.500  1.00  0.69           N  
ATOM    595  CA  SER A  36      -0.426  -2.506 -32.675  1.00  0.69           C  
ATOM    596  C   SER A  36      -0.590  -3.965 -32.274  1.00  0.69           C  
ATOM    597  O   SER A  36       0.030  -4.390 -31.309  1.00  0.69           O  
ATOM    598  CB  SER A  36       0.869  -2.366 -33.439  1.00  0.69           C  
ATOM    599  OG  SER A  36       0.937  -3.293 -34.512  1.00  0.69           O  
ATOM    600  H   SER A  36       0.441  -1.193 -31.224  1.00  0.69           H  
ATOM    601  HA  SER A  36      -1.248  -2.175 -33.301  1.00  0.69           H  
ATOM    602 1HB  SER A  36       0.945  -1.353 -33.827  1.00  0.69           H  
ATOM    603 2HB  SER A  36       1.711  -2.522 -32.766  1.00  0.69           H  
ATOM    604  HG  SER A  36       1.606  -2.942 -35.112  1.00  0.69           H  
ATOM    605  N   PRO A  37      -1.356  -4.777 -33.022  1.00  0.69           N  
ATOM    606  CA  PRO A  37      -1.524  -6.203 -32.825  1.00  0.69           C  
ATOM    607  C   PRO A  37      -0.278  -7.005 -33.212  1.00  0.69           C  
ATOM    608  O   PRO A  37      -0.199  -8.205 -32.921  1.00  0.69           O  
ATOM    609  CB  PRO A  37      -2.714  -6.531 -33.724  1.00  0.69           C  
ATOM    610  CG  PRO A  37      -2.662  -5.495 -34.821  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -2.155  -4.236 -34.147  1.00  0.69           C  
ATOM    612  HA  PRO A  37      -1.779  -6.382 -31.768  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      -2.620  -7.558 -34.106  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      -3.647  -6.486 -33.140  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -1.993  -5.837 -35.625  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      -3.657  -5.367 -35.270  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -1.533  -3.692 -34.868  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -2.996  -3.632 -33.766  1.00  0.69           H  
ATOM    619  N   SER A  38       0.697  -6.368 -33.877  1.00  0.68           N  
ATOM    620  CA  SER A  38       1.883  -7.100 -34.303  1.00  0.68           C  
ATOM    621  C   SER A  38       2.940  -7.215 -33.205  1.00  0.68           C  
ATOM    622  O   SER A  38       3.579  -6.227 -32.825  1.00  0.68           O  
ATOM    623  CB  SER A  38       2.491  -6.427 -35.509  1.00  0.68           C  
ATOM    624  OG  SER A  38       3.698  -7.041 -35.885  1.00  0.68           O  
ATOM    625  H   SER A  38       0.637  -5.370 -34.092  1.00  0.68           H  
ATOM    626  HA  SER A  38       1.575  -8.107 -34.587  1.00  0.68           H  
ATOM    627 1HB  SER A  38       1.785  -6.467 -36.337  1.00  0.68           H  
ATOM    628 2HB  SER A  38       2.669  -5.376 -35.283  1.00  0.68           H  
ATOM    629  HG  SER A  38       3.957  -6.619 -36.712  1.00  0.68           H  
ATOM    630  N   LEU A  39       3.183  -8.443 -32.754  1.00  0.65           N  
ATOM    631  CA  LEU A  39       4.156  -8.690 -31.695  1.00  0.65           C  
ATOM    632  C   LEU A  39       5.538  -8.166 -32.069  1.00  0.65           C  
ATOM    633  O   LEU A  39       6.285  -7.707 -31.208  1.00  0.65           O  
ATOM    634  CB  LEU A  39       4.239 -10.178 -31.354  1.00  0.65           C  
ATOM    635  CG  LEU A  39       5.184 -10.511 -30.196  1.00  0.65           C  
ATOM    636  CD1 LEU A  39       4.731  -9.792 -28.925  1.00  0.65           C  
ATOM    637  CD2 LEU A  39       5.192 -12.016 -29.980  1.00  0.65           C  
ATOM    638  H   LEU A  39       2.639  -9.213 -33.121  1.00  0.65           H  
ATOM    639  HA  LEU A  39       3.825  -8.162 -30.802  1.00  0.65           H  
ATOM    640 1HB  LEU A  39       3.242 -10.530 -31.087  1.00  0.65           H  
ATOM    641 2HB  LEU A  39       4.580 -10.722 -32.234  1.00  0.65           H  
ATOM    642  HG  LEU A  39       6.181 -10.162 -30.442  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39       5.415 -10.024 -28.109  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39       4.722  -8.729 -29.092  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39       3.735 -10.124 -28.661  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39       5.862 -12.268 -29.160  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39       4.182 -12.349 -29.734  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39       5.527 -12.511 -30.891  1.00  0.65           H  
ATOM    649  N   ASN A  40       5.902  -8.252 -33.349  1.00  0.63           N  
ATOM    650  CA  ASN A  40       7.218  -7.789 -33.769  1.00  0.63           C  
ATOM    651  C   ASN A  40       7.384  -6.290 -33.501  1.00  0.63           C  
ATOM    652  O   ASN A  40       8.496  -5.815 -33.229  1.00  0.63           O  
ATOM    653  CB  ASN A  40       7.450  -8.107 -35.235  1.00  0.63           C  
ATOM    654  CG  ASN A  40       7.687  -9.574 -35.474  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       8.052 -10.322 -34.558  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       7.486 -10.005 -36.694  1.00  0.63           N  
ATOM    657  H   ASN A  40       5.255  -8.627 -34.029  1.00  0.63           H  
ATOM    658  HA  ASN A  40       7.972  -8.311 -33.178  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       6.581  -7.788 -35.814  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       8.310  -7.544 -35.598  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       7.628 -10.970 -36.913  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       7.191  -9.369 -37.406  1.00  0.63           H  
ATOM    663  N   ALA A  41       6.290  -5.523 -33.617  1.00  0.60           N  
ATOM    664  CA  ALA A  41       6.381  -4.098 -33.362  1.00  0.60           C  
ATOM    665  C   ALA A  41       6.583  -3.907 -31.881  1.00  0.60           C  
ATOM    666  O   ALA A  41       7.377  -3.075 -31.448  1.00  0.60           O  
ATOM    667  CB  ALA A  41       5.142  -3.368 -33.828  1.00  0.60           C  
ATOM    668  H   ALA A  41       5.379  -5.936 -33.800  1.00  0.60           H  
ATOM    669  HA  ALA A  41       7.250  -3.703 -33.886  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       5.244  -2.306 -33.617  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       5.014  -3.519 -34.899  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       4.271  -3.763 -33.300  1.00  0.60           H  
ATOM    673  N   ALA A  42       5.863  -4.708 -31.095  1.00  0.58           N  
ATOM    674  CA  ALA A  42       5.966  -4.603 -29.649  1.00  0.58           C  
ATOM    675  C   ALA A  42       7.387  -4.893 -29.194  1.00  0.58           C  
ATOM    676  O   ALA A  42       7.940  -4.162 -28.368  1.00  0.58           O  
ATOM    677  CB  ALA A  42       4.999  -5.560 -28.999  1.00  0.58           C  
ATOM    678  H   ALA A  42       5.219  -5.378 -31.525  1.00  0.58           H  
ATOM    679  HA  ALA A  42       5.719  -3.582 -29.362  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       5.055  -5.456 -27.921  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       4.009  -5.324 -29.339  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       5.246  -6.561 -29.278  1.00  0.58           H  
ATOM    683  N   LYS A  43       8.017  -5.898 -29.811  1.00  0.57           N  
ATOM    684  CA  LYS A  43       9.396  -6.228 -29.485  1.00  0.57           C  
ATOM    685  C   LYS A  43      10.331  -5.096 -29.886  1.00  0.57           C  
ATOM    686  O   LYS A  43      11.229  -4.750 -29.122  1.00  0.57           O  
ATOM    687  CB  LYS A  43       9.825  -7.542 -30.142  1.00  0.57           C  
ATOM    688  CG  LYS A  43       9.191  -8.799 -29.530  1.00  0.57           C  
ATOM    689  CD  LYS A  43       9.643 -10.066 -30.255  1.00  0.57           C  
ATOM    690  CE  LYS A  43       9.085 -11.324 -29.595  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       9.460 -12.569 -30.339  1.00  0.57           N  
ATOM    692  H   LYS A  43       7.503  -6.466 -30.486  1.00  0.57           H  
ATOM    693  HA  LYS A  43       9.475  -6.355 -28.407  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       9.562  -7.515 -31.201  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      10.910  -7.643 -30.074  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       9.482  -8.869 -28.491  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       8.104  -8.718 -29.584  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       9.301 -10.029 -31.293  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      10.733 -10.117 -30.246  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       9.474 -11.393 -28.587  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       8.017 -11.252 -29.547  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       9.074 -13.372 -29.862  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       9.093 -12.528 -31.280  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      10.465 -12.652 -30.376  1.00  0.57           H  
ATOM    705  N   SER A  44      10.089  -4.466 -31.044  1.00  0.57           N  
ATOM    706  CA  SER A  44      10.943  -3.361 -31.470  1.00  0.57           C  
ATOM    707  C   SER A  44      10.829  -2.190 -30.488  1.00  0.57           C  
ATOM    708  O   SER A  44      11.833  -1.558 -30.128  1.00  0.57           O  
ATOM    709  CB  SER A  44      10.554  -2.907 -32.864  1.00  0.57           C  
ATOM    710  OG  SER A  44      10.790  -3.918 -33.812  1.00  0.57           O  
ATOM    711  H   SER A  44       9.340  -4.786 -31.661  1.00  0.57           H  
ATOM    712  HA  SER A  44      11.978  -3.706 -31.482  1.00  0.57           H  
ATOM    713 1HB  SER A  44       9.501  -2.633 -32.875  1.00  0.57           H  
ATOM    714 2HB  SER A  44      11.123  -2.018 -33.125  1.00  0.57           H  
ATOM    715  HG  SER A  44      10.163  -4.640 -33.594  1.00  0.57           H  
ATOM    716  N   GLU A  45       9.606  -1.905 -30.030  1.00  0.57           N  
ATOM    717  CA  GLU A  45       9.420  -0.816 -29.083  1.00  0.57           C  
ATOM    718  C   GLU A  45      10.091  -1.161 -27.759  1.00  0.57           C  
ATOM    719  O   GLU A  45      10.688  -0.292 -27.118  1.00  0.57           O  
ATOM    720  CB  GLU A  45       7.941  -0.499 -28.882  1.00  0.57           C  
ATOM    721  CG  GLU A  45       7.230   0.147 -30.102  1.00  0.57           C  
ATOM    722  CD  GLU A  45       7.786   1.514 -30.505  1.00  0.57           C  
ATOM    723  OE1 GLU A  45       7.905   2.368 -29.657  1.00  0.57           O  
ATOM    724  OE2 GLU A  45       8.102   1.697 -31.674  1.00  0.57           O  
ATOM    725  H   GLU A  45       8.802  -2.440 -30.365  1.00  0.57           H  
ATOM    726  HA  GLU A  45       9.903   0.071 -29.479  1.00  0.57           H  
ATOM    727 1HB  GLU A  45       7.407  -1.424 -28.648  1.00  0.57           H  
ATOM    728 2HB  GLU A  45       7.820   0.167 -28.028  1.00  0.57           H  
ATOM    729 1HG  GLU A  45       7.316  -0.528 -30.951  1.00  0.57           H  
ATOM    730 2HG  GLU A  45       6.173   0.250 -29.866  1.00  0.57           H  
ATOM    731  N   LEU A  46      10.043  -2.438 -27.375  1.00  0.58           N  
ATOM    732  CA  LEU A  46      10.696  -2.869 -26.157  1.00  0.58           C  
ATOM    733  C   LEU A  46      12.197  -2.689 -26.292  1.00  0.58           C  
ATOM    734  O   LEU A  46      12.811  -2.102 -25.403  1.00  0.58           O  
ATOM    735  CB  LEU A  46      10.327  -4.313 -25.807  1.00  0.58           C  
ATOM    736  CG  LEU A  46      10.962  -4.882 -24.556  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      10.634  -4.028 -23.386  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      10.392  -6.263 -24.322  1.00  0.58           C  
ATOM    739  H   LEU A  46       9.509  -3.114 -27.921  1.00  0.58           H  
ATOM    740  HA  LEU A  46      10.350  -2.238 -25.344  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       9.254  -4.378 -25.700  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      10.622  -4.951 -26.636  1.00  0.58           H  
ATOM    743  HG  LEU A  46      12.048  -4.929 -24.676  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      11.084  -4.466 -22.517  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      11.027  -3.026 -23.538  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       9.565  -3.985 -23.271  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      10.828  -6.697 -23.420  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       9.316  -6.185 -24.203  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      10.617  -6.893 -25.178  1.00  0.58           H  
ATOM    750  N   ASP A  47      12.788  -3.095 -27.431  1.00  0.60           N  
ATOM    751  CA  ASP A  47      14.230  -2.921 -27.593  1.00  0.60           C  
ATOM    752  C   ASP A  47      14.611  -1.468 -27.323  1.00  0.60           C  
ATOM    753  O   ASP A  47      15.587  -1.183 -26.608  1.00  0.60           O  
ATOM    754  CB  ASP A  47      14.722  -3.204 -29.039  1.00  0.60           C  
ATOM    755  CG  ASP A  47      14.762  -4.656 -29.545  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      14.579  -5.555 -28.784  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      15.115  -4.849 -30.696  1.00  0.60           O  
ATOM    758  H   ASP A  47      12.240  -3.562 -28.150  1.00  0.60           H  
ATOM    759  HA  ASP A  47      14.740  -3.568 -26.882  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      14.098  -2.638 -29.730  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      15.729  -2.803 -29.134  1.00  0.60           H  
ATOM    762  N   LYS A  48      13.830  -0.539 -27.892  1.00  0.62           N  
ATOM    763  CA  LYS A  48      14.106   0.876 -27.720  1.00  0.62           C  
ATOM    764  C   LYS A  48      13.922   1.321 -26.271  1.00  0.62           C  
ATOM    765  O   LYS A  48      14.729   2.088 -25.744  1.00  0.62           O  
ATOM    766  CB  LYS A  48      13.221   1.693 -28.658  1.00  0.62           C  
ATOM    767  CG  LYS A  48      13.599   1.557 -30.136  1.00  0.62           C  
ATOM    768  CD  LYS A  48      12.830   2.539 -31.011  1.00  0.62           C  
ATOM    769  CE  LYS A  48      11.377   2.127 -31.127  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      10.609   2.983 -32.076  1.00  0.62           N  
ATOM    771  H   LYS A  48      13.044  -0.838 -28.478  1.00  0.62           H  
ATOM    772  HA  LYS A  48      15.146   1.054 -27.991  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      12.183   1.368 -28.549  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      13.267   2.745 -28.384  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      14.668   1.731 -30.255  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      13.377   0.540 -30.465  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      12.883   3.537 -30.577  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      13.271   2.566 -32.006  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      11.325   1.092 -31.465  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      10.911   2.198 -30.143  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48       9.635   2.630 -32.081  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      10.618   3.940 -31.765  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      10.998   2.921 -32.998  1.00  0.62           H  
ATOM    784  N   ALA A  49      12.885   0.803 -25.610  1.00  0.64           N  
ATOM    785  CA  ALA A  49      12.589   1.139 -24.222  1.00  0.64           C  
ATOM    786  C   ALA A  49      13.718   0.749 -23.278  1.00  0.64           C  
ATOM    787  O   ALA A  49      13.982   1.452 -22.299  1.00  0.64           O  
ATOM    788  CB  ALA A  49      11.314   0.450 -23.778  1.00  0.64           C  
ATOM    789  H   ALA A  49      12.249   0.175 -26.101  1.00  0.64           H  
ATOM    790  HA  ALA A  49      12.453   2.217 -24.164  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      11.076   0.730 -22.765  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      10.496   0.742 -24.435  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      11.450  -0.620 -23.830  1.00  0.64           H  
ATOM    794  N   ILE A  50      14.384  -0.372 -23.565  1.00  0.66           N  
ATOM    795  CA  ILE A  50      15.435  -0.846 -22.676  1.00  0.66           C  
ATOM    796  C   ILE A  50      16.871  -0.736 -23.222  1.00  0.66           C  
ATOM    797  O   ILE A  50      17.827  -0.999 -22.492  1.00  0.66           O  
ATOM    798  CB  ILE A  50      15.087  -2.256 -22.161  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      15.002  -3.276 -23.239  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      13.763  -2.201 -21.423  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      14.851  -4.652 -22.679  1.00  0.66           C  
ATOM    802  H   ILE A  50      14.104  -0.920 -24.383  1.00  0.66           H  
ATOM    803  HA  ILE A  50      15.407  -0.218 -21.790  1.00  0.66           H  
ATOM    804  HB  ILE A  50      15.866  -2.584 -21.466  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      14.165  -3.085 -23.846  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      15.893  -3.225 -23.858  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      13.533  -3.183 -21.030  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      13.829  -1.488 -20.603  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      12.981  -1.895 -22.113  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      14.792  -5.352 -23.471  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      15.703  -4.872 -22.056  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      13.944  -4.708 -22.081  1.00  0.66           H  
ATOM    813  N   GLY A  51      17.041  -0.279 -24.466  1.00  0.67           N  
ATOM    814  CA  GLY A  51      18.381  -0.023 -25.003  1.00  0.67           C  
ATOM    815  C   GLY A  51      19.174  -1.255 -25.433  1.00  0.67           C  
ATOM    816  O   GLY A  51      20.407  -1.257 -25.380  1.00  0.67           O  
ATOM    817  H   GLY A  51      16.235  -0.122 -25.066  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      18.279   0.641 -25.861  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      18.955   0.527 -24.261  1.00  0.67           H  
ATOM    820  N   ARG A  52      18.482  -2.313 -25.816  1.00  0.67           N  
ATOM    821  CA  ARG A  52      19.166  -3.541 -26.229  1.00  0.67           C  
ATOM    822  C   ARG A  52      18.257  -4.390 -27.067  1.00  0.67           C  
ATOM    823  O   ARG A  52      17.053  -4.202 -27.033  1.00  0.67           O  
ATOM    824  CB  ARG A  52      19.597  -4.394 -25.048  1.00  0.67           C  
ATOM    825  CG  ARG A  52      18.453  -4.946 -24.197  1.00  0.67           C  
ATOM    826  CD  ARG A  52      18.951  -5.942 -23.217  1.00  0.67           C  
ATOM    827  NE  ARG A  52      17.911  -6.436 -22.325  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      17.080  -7.498 -22.551  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      17.134  -8.213 -23.661  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      16.194  -7.808 -21.624  1.00  0.67           N  
ATOM    831  H   ARG A  52      17.465  -2.225 -25.866  1.00  0.67           H  
ATOM    832  HA  ARG A  52      20.041  -3.275 -26.820  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      20.170  -5.247 -25.408  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      20.246  -3.814 -24.393  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      18.013  -4.127 -23.632  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      17.693  -5.408 -24.828  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      19.363  -6.792 -23.759  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      19.726  -5.485 -22.608  1.00  0.67           H  
ATOM    839  HE  ARG A  52      17.781  -5.916 -21.442  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      17.773  -7.975 -24.428  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      16.522  -9.003 -23.780  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      16.162  -7.238 -20.769  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      15.530  -8.581 -21.773  1.00  0.67           H  
ATOM    844  N   ASN A  53      18.797  -5.374 -27.772  1.00  0.67           N  
ATOM    845  CA  ASN A  53      17.865  -6.267 -28.440  1.00  0.67           C  
ATOM    846  C   ASN A  53      17.208  -7.120 -27.369  1.00  0.67           C  
ATOM    847  O   ASN A  53      17.875  -7.537 -26.408  1.00  0.67           O  
ATOM    848  CB  ASN A  53      18.529  -7.092 -29.511  1.00  0.67           C  
ATOM    849  CG  ASN A  53      18.942  -6.256 -30.701  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      20.111  -6.309 -31.100  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      18.025  -5.496 -31.281  1.00  0.67           N  
ATOM    852  H   ASN A  53      19.795  -5.512 -27.825  1.00  0.67           H  
ATOM    853  HA  ASN A  53      17.092  -5.679 -28.914  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      19.407  -7.589 -29.100  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      17.838  -7.866 -29.846  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      18.270  -4.937 -32.070  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      17.053  -5.459 -30.941  1.00  0.67           H  
ATOM    858  N   CYS A  54      15.930  -7.407 -27.560  1.00  0.67           N  
ATOM    859  CA  CYS A  54      15.139  -8.160 -26.615  1.00  0.67           C  
ATOM    860  C   CYS A  54      14.097  -9.068 -27.248  1.00  0.67           C  
ATOM    861  O   CYS A  54      13.161  -8.614 -27.899  1.00  0.67           O  
ATOM    862  CB  CYS A  54      14.423  -7.133 -25.756  1.00  0.67           C  
ATOM    863  SG  CYS A  54      13.405  -7.774 -24.516  1.00  0.67           S  
ATOM    864  H   CYS A  54      15.454  -6.982 -28.358  1.00  0.67           H  
ATOM    865  HA  CYS A  54      15.808  -8.765 -26.010  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      15.169  -6.495 -25.302  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      13.809  -6.494 -26.401  1.00  0.67           H  
ATOM    868  HG  CYS A  54      14.336  -8.423 -23.807  1.00  0.67           H  
ATOM    869  N   ASN A  55      14.144 -10.359 -26.935  1.00  0.66           N  
ATOM    870  CA  ASN A  55      13.197 -11.315 -27.520  1.00  0.66           C  
ATOM    871  C   ASN A  55      11.858 -11.359 -26.790  1.00  0.66           C  
ATOM    872  O   ASN A  55      11.327 -12.425 -26.487  1.00  0.66           O  
ATOM    873  CB  ASN A  55      13.818 -12.692 -27.518  1.00  0.66           C  
ATOM    874  CG  ASN A  55      14.126 -13.192 -26.115  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      14.269 -12.405 -25.168  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      14.242 -14.493 -25.974  1.00  0.66           N  
ATOM    877  H   ASN A  55      14.891 -10.699 -26.348  1.00  0.66           H  
ATOM    878  HA  ASN A  55      12.998 -11.013 -28.550  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      13.140 -13.396 -28.001  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      14.742 -12.677 -28.097  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      14.449 -14.883 -25.076  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      14.125 -15.094 -26.764  1.00  0.66           H  
ATOM    883  N   GLY A  56      11.333 -10.182 -26.491  1.00  0.66           N  
ATOM    884  CA  GLY A  56      10.076 -10.014 -25.790  1.00  0.66           C  
ATOM    885  C   GLY A  56      10.214 -10.191 -24.282  1.00  0.66           C  
ATOM    886  O   GLY A  56       9.220 -10.124 -23.563  1.00  0.66           O  
ATOM    887  H   GLY A  56      11.837  -9.364 -26.825  1.00  0.66           H  
ATOM    888 1HA  GLY A  56       9.702  -9.017 -25.996  1.00  0.66           H  
ATOM    889 2HA  GLY A  56       9.343 -10.719 -26.175  1.00  0.66           H  
ATOM    890  N   VAL A  57      11.438 -10.440 -23.803  1.00  0.67           N  
ATOM    891  CA  VAL A  57      11.669 -10.678 -22.381  1.00  0.67           C  
ATOM    892  C   VAL A  57      12.612  -9.663 -21.737  1.00  0.67           C  
ATOM    893  O   VAL A  57      13.767  -9.483 -22.156  1.00  0.67           O  
ATOM    894  CB  VAL A  57      12.198 -12.093 -22.156  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      12.457 -12.308 -20.664  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      11.177 -13.099 -22.686  1.00  0.67           C  
ATOM    897  H   VAL A  57      12.212 -10.483 -24.449  1.00  0.67           H  
ATOM    898  HA  VAL A  57      10.713 -10.608 -21.880  1.00  0.67           H  
ATOM    899  HB  VAL A  57      13.143 -12.218 -22.683  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      12.839 -13.313 -20.502  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      13.189 -11.583 -20.308  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      11.525 -12.179 -20.111  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      11.547 -14.109 -22.528  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      10.238 -12.966 -22.152  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      11.019 -12.937 -23.753  1.00  0.67           H  
ATOM    906  N   ILE A  58      12.098  -9.042 -20.688  1.00  0.69           N  
ATOM    907  CA  ILE A  58      12.722  -7.956 -19.946  1.00  0.69           C  
ATOM    908  C   ILE A  58      13.130  -8.472 -18.571  1.00  0.69           C  
ATOM    909  O   ILE A  58      12.443  -9.312 -18.007  1.00  0.69           O  
ATOM    910  CB  ILE A  58      11.710  -6.814 -19.784  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      12.320  -5.620 -19.249  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      10.685  -7.227 -18.795  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      11.453  -4.426 -19.355  1.00  0.69           C  
ATOM    914  H   ILE A  58      11.170  -9.350 -20.391  1.00  0.69           H  
ATOM    915  HA  ILE A  58      13.604  -7.604 -20.476  1.00  0.69           H  
ATOM    916  HB  ILE A  58      11.265  -6.580 -20.740  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      12.524  -5.787 -18.202  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      13.258  -5.432 -19.768  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58       9.967  -6.432 -18.655  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      10.194  -8.105 -19.133  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      11.180  -7.428 -17.857  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      11.962  -3.571 -18.921  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      11.235  -4.225 -20.378  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      10.525  -4.607 -18.819  1.00  0.69           H  
ATOM    925  N   THR A  59      14.254  -8.036 -18.027  1.00  0.70           N  
ATOM    926  CA  THR A  59      14.590  -8.528 -16.702  1.00  0.70           C  
ATOM    927  C   THR A  59      13.751  -7.812 -15.670  1.00  0.70           C  
ATOM    928  O   THR A  59      13.201  -6.749 -15.951  1.00  0.70           O  
ATOM    929  CB  THR A  59      16.067  -8.286 -16.387  1.00  0.70           C  
ATOM    930  OG1 THR A  59      16.320  -6.862 -16.400  1.00  0.70           O  
ATOM    931  CG2 THR A  59      16.945  -8.962 -17.435  1.00  0.70           C  
ATOM    932  H   THR A  59      14.853  -7.341 -18.486  1.00  0.70           H  
ATOM    933  HA  THR A  59      14.375  -9.596 -16.649  1.00  0.70           H  
ATOM    934  HB  THR A  59      16.301  -8.681 -15.402  1.00  0.70           H  
ATOM    935  HG1 THR A  59      16.262  -6.553 -17.343  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      17.994  -8.775 -17.209  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      16.757 -10.034 -17.431  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      16.709  -8.554 -18.421  1.00  0.70           H  
ATOM    939  N   LYS A  60      13.712  -8.337 -14.451  1.00  0.72           N  
ATOM    940  CA  LYS A  60      12.975  -7.656 -13.397  1.00  0.72           C  
ATOM    941  C   LYS A  60      13.482  -6.241 -13.194  1.00  0.72           C  
ATOM    942  O   LYS A  60      12.686  -5.307 -13.115  1.00  0.72           O  
ATOM    943  CB  LYS A  60      13.042  -8.441 -12.096  1.00  0.72           C  
ATOM    944  CG  LYS A  60      12.284  -7.818 -10.936  1.00  0.72           C  
ATOM    945  CD  LYS A  60      12.356  -8.715  -9.700  1.00  0.72           C  
ATOM    946  CE  LYS A  60      11.607  -8.113  -8.518  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.305  -6.906  -7.986  1.00  0.72           N  
ATOM    948  H   LYS A  60      14.179  -9.212 -14.261  1.00  0.72           H  
ATOM    949  HA  LYS A  60      11.937  -7.578 -13.694  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      12.647  -9.444 -12.254  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      14.084  -8.542 -11.788  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      12.718  -6.840 -10.692  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      11.239  -7.673 -11.215  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      11.933  -9.693  -9.932  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.401  -8.846  -9.419  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      10.603  -7.827  -8.836  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.530  -8.855  -7.725  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      11.794  -6.509  -7.214  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.232  -7.141  -7.682  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      12.370  -6.185  -8.719  1.00  0.72           H  
ATOM    961  N   ASP A  61      14.804  -6.068 -13.133  1.00  0.73           N  
ATOM    962  CA  ASP A  61      15.350  -4.739 -12.900  1.00  0.73           C  
ATOM    963  C   ASP A  61      14.916  -3.777 -14.001  1.00  0.73           C  
ATOM    964  O   ASP A  61      14.525  -2.639 -13.725  1.00  0.73           O  
ATOM    965  CB  ASP A  61      16.878  -4.794 -12.871  1.00  0.73           C  
ATOM    966  CG  ASP A  61      17.450  -5.500 -11.635  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      16.722  -5.727 -10.696  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      18.617  -5.809 -11.652  1.00  0.73           O  
ATOM    969  H   ASP A  61      15.421  -6.860 -13.234  1.00  0.73           H  
ATOM    970  HA  ASP A  61      14.975  -4.367 -11.944  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      17.234  -5.313 -13.765  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      17.275  -3.781 -12.908  1.00  0.73           H  
ATOM    973  N   GLU A  62      14.942  -4.241 -15.253  1.00  0.74           N  
ATOM    974  CA  GLU A  62      14.515  -3.379 -16.346  1.00  0.74           C  
ATOM    975  C   GLU A  62      13.021  -3.061 -16.242  1.00  0.74           C  
ATOM    976  O   GLU A  62      12.602  -1.930 -16.515  1.00  0.74           O  
ATOM    977  CB  GLU A  62      14.864  -4.031 -17.675  1.00  0.74           C  
ATOM    978  CG  GLU A  62      16.342  -4.052 -18.015  1.00  0.74           C  
ATOM    979  CD  GLU A  62      16.638  -4.977 -19.157  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      16.105  -6.077 -19.138  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      17.387  -4.630 -20.035  1.00  0.74           O  
ATOM    982  H   GLU A  62      15.271  -5.190 -15.457  1.00  0.74           H  
ATOM    983  HA  GLU A  62      15.063  -2.442 -16.276  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      14.556  -5.061 -17.642  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      14.336  -3.534 -18.483  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      16.656  -3.043 -18.286  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      16.908  -4.358 -17.135  1.00  0.74           H  
ATOM    988  N   ALA A  63      12.212  -4.047 -15.831  1.00  0.75           N  
ATOM    989  CA  ALA A  63      10.781  -3.824 -15.686  1.00  0.75           C  
ATOM    990  C   ALA A  63      10.520  -2.747 -14.646  1.00  0.75           C  
ATOM    991  O   ALA A  63       9.664  -1.877 -14.851  1.00  0.75           O  
ATOM    992  CB  ALA A  63      10.069  -5.110 -15.279  1.00  0.75           C  
ATOM    993  H   ALA A  63      12.601  -4.971 -15.638  1.00  0.75           H  
ATOM    994  HA  ALA A  63      10.391  -3.479 -16.641  1.00  0.75           H  
ATOM    995 1HB  ALA A  63       9.006  -4.929 -15.190  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      10.251  -5.873 -16.035  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      10.457  -5.451 -14.325  1.00  0.75           H  
ATOM    998  N   GLU A  64      11.287  -2.775 -13.543  1.00  0.76           N  
ATOM    999  CA  GLU A  64      11.104  -1.777 -12.499  1.00  0.76           C  
ATOM   1000  C   GLU A  64      11.486  -0.403 -13.022  1.00  0.76           C  
ATOM   1001  O   GLU A  64      10.804   0.581 -12.740  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      11.927  -2.091 -11.240  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      11.471  -3.322 -10.460  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      12.214  -3.535  -9.156  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      13.047  -2.731  -8.808  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      11.944  -4.532  -8.504  1.00  0.76           O  
ATOM   1007  H   GLU A  64      11.974  -3.522 -13.428  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      10.052  -1.756 -12.221  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      12.969  -2.250 -11.525  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      11.899  -1.234 -10.567  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      10.433  -3.228 -10.254  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      11.602  -4.199 -11.089  1.00  0.76           H  
ATOM   1013  N   LYS A  65      12.543  -0.329 -13.834  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      12.950   0.962 -14.363  1.00  0.77           C  
ATOM   1015  C   LYS A  65      11.889   1.541 -15.290  1.00  0.77           C  
ATOM   1016  O   LYS A  65      11.555   2.725 -15.182  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      14.279   0.839 -15.108  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      15.482   0.589 -14.205  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      16.762   0.424 -15.013  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      17.954   0.140 -14.111  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      19.206  -0.061 -14.894  1.00  0.77           N  
ATOM   1022  H   LYS A  65      13.091  -1.168 -14.035  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      13.080   1.649 -13.529  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      14.218   0.013 -15.815  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      14.461   1.746 -15.681  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      15.599   1.430 -13.523  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      15.312  -0.306 -13.617  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      16.641  -0.408 -15.710  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      16.955   1.330 -15.584  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      18.093   0.977 -13.429  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      17.752  -0.761 -13.528  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      19.974  -0.248 -14.264  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      19.087  -0.845 -15.521  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      19.406   0.771 -15.429  1.00  0.77           H  
ATOM   1035  N   LEU A  66      11.296   0.707 -16.152  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      10.285   1.248 -17.055  1.00  0.77           C  
ATOM   1037  C   LEU A  66       9.083   1.725 -16.248  1.00  0.77           C  
ATOM   1038  O   LEU A  66       8.513   2.787 -16.508  1.00  0.77           O  
ATOM   1039  CB  LEU A  66       9.838   0.199 -18.074  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      10.892  -0.228 -19.103  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      10.300  -1.307 -19.987  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      11.346   0.965 -19.897  1.00  0.77           C  
ATOM   1043  H   LEU A  66      11.586  -0.272 -16.205  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      10.707   2.100 -17.586  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66       9.531  -0.697 -17.529  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66       8.982   0.583 -18.612  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      11.746  -0.658 -18.580  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      11.034  -1.642 -20.707  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66       9.979  -2.133 -19.370  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66       9.460  -0.909 -20.508  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      12.103   0.652 -20.613  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      10.496   1.397 -20.427  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      11.772   1.712 -19.226  1.00  0.77           H  
ATOM   1054  N   PHE A  67       8.729   0.953 -15.228  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       7.634   1.305 -14.351  1.00  0.77           C  
ATOM   1056  C   PHE A  67       7.878   2.634 -13.665  1.00  0.77           C  
ATOM   1057  O   PHE A  67       6.995   3.496 -13.621  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       7.423   0.240 -13.318  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       6.442   0.603 -12.361  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67       5.104   0.496 -12.624  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       6.856   1.074 -11.170  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       4.205   0.831 -11.676  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       5.978   1.417 -10.236  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       4.652   1.284 -10.478  1.00  0.77           C  
ATOM   1065  H   PHE A  67       9.227   0.078 -15.057  1.00  0.77           H  
ATOM   1066  HA  PHE A  67       6.727   1.391 -14.953  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       7.119  -0.689 -13.798  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67       8.351   0.049 -12.794  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67       4.767   0.131 -13.599  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       7.928   1.165 -10.976  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       3.143   0.734 -11.874  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       6.327   1.793  -9.276  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       3.971   1.547  -9.701  1.00  0.77           H  
ATOM   1074  N   ASN A  68       9.067   2.792 -13.090  1.00  0.76           N  
ATOM   1075  CA  ASN A  68       9.400   4.000 -12.366  1.00  0.76           C  
ATOM   1076  C   ASN A  68       9.301   5.215 -13.284  1.00  0.76           C  
ATOM   1077  O   ASN A  68       8.851   6.284 -12.861  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      10.791   3.869 -11.780  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      10.842   2.908 -10.611  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68       9.826   2.619  -9.965  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      12.017   2.398 -10.337  1.00  0.76           N  
ATOM   1082  H   ASN A  68       9.756   2.044 -13.146  1.00  0.76           H  
ATOM   1083  HA  ASN A  68       8.680   4.131 -11.559  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      11.471   3.511 -12.556  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      11.146   4.845 -11.456  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      12.118   1.748  -9.582  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      12.810   2.652 -10.886  1.00  0.76           H  
ATOM   1088  N   GLN A  69       9.670   5.050 -14.561  1.00  0.75           N  
ATOM   1089  CA  GLN A  69       9.555   6.156 -15.502  1.00  0.75           C  
ATOM   1090  C   GLN A  69       8.082   6.525 -15.699  1.00  0.75           C  
ATOM   1091  O   GLN A  69       7.733   7.709 -15.711  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      10.176   5.781 -16.853  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      11.689   5.633 -16.845  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      12.228   5.109 -18.173  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      11.473   4.644 -19.036  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      13.544   5.168 -18.342  1.00  0.75           N  
ATOM   1097  H   GLN A  69      10.065   4.158 -14.867  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      10.077   7.020 -15.094  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69       9.754   4.840 -17.194  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69       9.914   6.536 -17.591  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      12.132   6.610 -16.661  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      11.976   4.948 -16.058  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      13.955   4.830 -19.191  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      14.124   5.547 -17.620  1.00  0.75           H  
ATOM   1105  N   ASP A  70       7.208   5.514 -15.790  1.00  0.73           N  
ATOM   1106  CA  ASP A  70       5.777   5.765 -15.969  1.00  0.73           C  
ATOM   1107  C   ASP A  70       5.152   6.426 -14.743  1.00  0.73           C  
ATOM   1108  O   ASP A  70       4.320   7.331 -14.872  1.00  0.73           O  
ATOM   1109  CB  ASP A  70       5.050   4.468 -16.301  1.00  0.73           C  
ATOM   1110  CG  ASP A  70       5.359   3.984 -17.715  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70       5.876   4.757 -18.493  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70       5.091   2.841 -18.011  1.00  0.73           O  
ATOM   1113  H   ASP A  70       7.558   4.552 -15.778  1.00  0.73           H  
ATOM   1114  HA  ASP A  70       5.657   6.442 -16.814  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70       5.352   3.695 -15.595  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70       3.978   4.614 -16.202  1.00  0.73           H  
ATOM   1117  N   VAL A  71       5.576   6.014 -13.551  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       5.047   6.640 -12.350  1.00  0.71           C  
ATOM   1119  C   VAL A  71       5.520   8.074 -12.262  1.00  0.71           C  
ATOM   1120  O   VAL A  71       4.734   8.965 -11.940  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       5.426   5.892 -11.076  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       4.997   6.708  -9.857  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       4.725   4.573 -11.068  1.00  0.71           C  
ATOM   1124  H   VAL A  71       6.250   5.249 -13.494  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       3.959   6.639 -12.417  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       6.510   5.748 -11.039  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       5.262   6.173  -8.945  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       5.500   7.676  -9.870  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       3.926   6.855  -9.893  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       4.991   4.057 -10.159  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       3.646   4.725 -11.101  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       5.038   3.989 -11.937  1.00  0.71           H  
ATOM   1133  N   ASP A  72       6.800   8.317 -12.553  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       7.299   9.678 -12.505  1.00  0.68           C  
ATOM   1135  C   ASP A  72       6.547  10.527 -13.522  1.00  0.68           C  
ATOM   1136  O   ASP A  72       6.214  11.683 -13.247  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       8.803   9.707 -12.798  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       9.450  11.070 -12.555  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       9.468  11.499 -11.424  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       9.931  11.673 -13.498  1.00  0.68           O  
ATOM   1141  H   ASP A  72       7.435   7.557 -12.801  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       7.122  10.083 -11.509  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       9.303   8.959 -12.181  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72       8.966   9.419 -13.840  1.00  0.68           H  
ATOM   1145  N   ALA A  73       6.234   9.952 -14.692  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       5.481  10.690 -15.686  1.00  0.66           C  
ATOM   1147  C   ALA A  73       4.113  11.063 -15.134  1.00  0.66           C  
ATOM   1148  O   ALA A  73       3.664  12.196 -15.312  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       5.325   9.873 -16.954  1.00  0.66           C  
ATOM   1150  H   ALA A  73       6.555   9.008 -14.906  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       6.024  11.606 -15.913  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       4.775  10.449 -17.694  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       6.311   9.619 -17.345  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       4.783   8.960 -16.733  1.00  0.66           H  
ATOM   1155  N   ALA A  74       3.473  10.127 -14.415  1.00  0.64           N  
ATOM   1156  CA  ALA A  74       2.163  10.377 -13.820  1.00  0.64           C  
ATOM   1157  C   ALA A  74       2.235  11.521 -12.819  1.00  0.64           C  
ATOM   1158  O   ALA A  74       1.361  12.390 -12.786  1.00  0.64           O  
ATOM   1159  CB  ALA A  74       1.656   9.121 -13.135  1.00  0.64           C  
ATOM   1160  H   ALA A  74       3.893   9.202 -14.318  1.00  0.64           H  
ATOM   1161  HA  ALA A  74       1.474  10.662 -14.617  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       0.668   9.304 -12.711  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74       1.594   8.313 -13.865  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       2.333   8.834 -12.347  1.00  0.64           H  
ATOM   1165  N   VAL A  75       3.315  11.562 -12.040  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       3.479  12.621 -11.055  1.00  0.62           C  
ATOM   1167  C   VAL A  75       3.676  13.960 -11.743  1.00  0.62           C  
ATOM   1168  O   VAL A  75       3.051  14.956 -11.374  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       4.665  12.331 -10.130  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       4.914  13.535  -9.238  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       4.352  11.114  -9.311  1.00  0.62           C  
ATOM   1172  H   VAL A  75       4.007  10.812 -12.111  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       2.576  12.669 -10.447  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       5.563  12.156 -10.728  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       5.758  13.333  -8.581  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       5.136  14.397  -9.859  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       4.028  13.736  -8.642  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       5.184  10.891  -8.648  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       3.472  11.325  -8.739  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       4.170  10.266  -9.961  1.00  0.62           H  
ATOM   1181  N   ARG A  76       4.543  13.990 -12.755  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       4.788  15.208 -13.514  1.00  0.61           C  
ATOM   1183  C   ARG A  76       3.507  15.654 -14.213  1.00  0.61           C  
ATOM   1184  O   ARG A  76       3.237  16.848 -14.364  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       5.910  14.977 -14.504  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       7.285  14.849 -13.850  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       8.345  14.549 -14.832  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       9.643  14.384 -14.187  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      10.502  15.386 -13.911  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      10.202  16.628 -14.242  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      11.650  15.127 -13.309  1.00  0.61           N  
ATOM   1192  H   ARG A  76       5.049  13.137 -13.005  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       5.099  15.989 -12.822  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       5.718  14.057 -15.057  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       5.946  15.794 -15.221  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       7.537  15.778 -13.343  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       7.265  14.033 -13.120  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       8.101  13.612 -15.336  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       8.419  15.352 -15.561  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       9.904  13.425 -13.896  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       9.327  16.828 -14.703  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      10.847  17.376 -14.035  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      11.887  14.173 -13.051  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      12.291  15.875 -13.104  1.00  0.61           H  
ATOM   1205  N   GLY A  77       2.705  14.689 -14.648  1.00  0.60           N  
ATOM   1206  CA  GLY A  77       1.424  14.954 -15.274  1.00  0.60           C  
ATOM   1207  C   GLY A  77       0.548  15.728 -14.300  1.00  0.60           C  
ATOM   1208  O   GLY A  77       0.050  16.818 -14.613  1.00  0.60           O  
ATOM   1209  H   GLY A  77       2.991  13.718 -14.550  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77       1.554  15.514 -16.198  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77       0.959  14.001 -15.520  1.00  0.60           H  
ATOM   1212  N   ILE A  78       0.398  15.175 -13.097  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      -0.404  15.794 -12.059  1.00  0.60           C  
ATOM   1214  C   ILE A  78       0.101  17.168 -11.680  1.00  0.60           C  
ATOM   1215  O   ILE A  78      -0.682  18.107 -11.587  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      -0.432  14.927 -10.793  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      -1.204  13.671 -11.028  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      -1.022  15.691  -9.665  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      -1.044  12.630  -9.935  1.00  0.60           C  
ATOM   1220  H   ILE A  78       0.842  14.273 -12.912  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      -1.423  15.895 -12.435  1.00  0.60           H  
ATOM   1222  HB  ILE A  78       0.589  14.635 -10.533  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      -2.254  13.934 -11.093  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      -0.891  13.236 -11.977  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      -1.016  15.052  -8.813  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      -0.436  16.587  -9.463  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      -2.027  15.971  -9.896  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      -1.650  11.769 -10.182  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       0.002  12.340  -9.870  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      -1.370  13.037  -8.981  1.00  0.60           H  
ATOM   1231  N   LEU A  79       1.406  17.305 -11.495  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       1.964  18.590 -11.115  1.00  0.61           C  
ATOM   1233  C   LEU A  79       1.770  19.672 -12.178  1.00  0.61           C  
ATOM   1234  O   LEU A  79       1.597  20.846 -11.847  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       3.442  18.430 -10.789  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       3.728  17.632  -9.520  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       5.214  17.389  -9.403  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       3.201  18.403  -8.344  1.00  0.61           C  
ATOM   1239  H   LEU A  79       2.016  16.494 -11.590  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       1.452  18.902 -10.212  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       3.921  17.915 -11.622  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       3.888  19.416 -10.685  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       3.230  16.664  -9.567  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       5.416  16.815  -8.498  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       5.554  16.827 -10.274  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       5.737  18.341  -9.356  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       3.398  17.862  -7.437  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       3.696  19.368  -8.296  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       2.127  18.546  -8.458  1.00  0.61           H  
ATOM   1250  N   ARG A  80       1.819  19.297 -13.456  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       1.635  20.273 -14.521  1.00  0.61           C  
ATOM   1252  C   ARG A  80       0.159  20.589 -14.792  1.00  0.61           C  
ATOM   1253  O   ARG A  80      -0.166  21.667 -15.297  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       2.294  19.771 -15.788  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       3.815  19.694 -15.707  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       4.403  19.041 -16.900  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       4.045  17.630 -16.976  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80       4.341  16.826 -18.023  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80       5.002  17.311 -19.053  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80       3.974  15.556 -18.026  1.00  0.61           N  
ATOM   1261  H   ARG A  80       2.011  18.325 -13.705  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       2.132  21.194 -14.222  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       1.924  18.765 -16.005  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       2.026  20.412 -16.624  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       4.220  20.702 -15.637  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       4.105  19.130 -14.823  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       4.040  19.534 -17.800  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       5.488  19.115 -16.856  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       3.531  17.227 -16.173  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80       5.285  18.280 -19.058  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80       5.225  16.714 -19.837  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80       3.455  15.176 -17.245  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80       4.200  14.968 -18.813  1.00  0.61           H  
ATOM   1274  N   ASN A  81      -0.745  19.671 -14.449  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      -2.168  19.914 -14.660  1.00  0.62           C  
ATOM   1276  C   ASN A  81      -2.728  20.856 -13.592  1.00  0.62           C  
ATOM   1277  O   ASN A  81      -2.749  20.534 -12.403  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      -2.933  18.608 -14.706  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      -4.366  18.806 -15.019  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      -5.177  19.103 -14.126  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      -4.706  18.664 -16.282  1.00  0.62           N  
ATOM   1282  H   ASN A  81      -0.440  18.773 -14.072  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      -2.290  20.409 -15.623  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      -2.489  17.951 -15.458  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      -2.836  18.102 -13.746  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      -5.650  18.812 -16.576  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      -4.008  18.426 -16.961  1.00  0.62           H  
ATOM   1288  N   ALA A  82      -3.241  22.009 -14.021  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -3.725  23.024 -13.081  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -4.841  22.534 -12.157  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -4.920  22.964 -11.009  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -4.227  24.234 -13.848  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -3.227  22.214 -15.011  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -2.883  23.320 -12.457  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -4.543  25.002 -13.143  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -3.426  24.624 -14.476  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -5.071  23.945 -14.471  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -5.719  21.664 -12.654  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -6.826  21.173 -11.838  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -6.382  20.134 -10.813  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -6.842  20.140  -9.670  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -7.933  20.588 -12.708  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -9.169  20.152 -11.924  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -10.262  19.667 -12.851  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -10.909  20.822 -13.594  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -12.009  20.367 -14.470  1.00  0.63           N  
ATOM   1307  H   LYS A  83      -5.607  21.327 -13.599  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -7.240  22.017 -11.287  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -8.238  21.318 -13.456  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -7.557  19.712 -13.235  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -8.891  19.348 -11.245  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -9.544  20.987 -11.335  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -9.832  18.984 -13.575  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -11.028  19.130 -12.287  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -11.307  21.530 -12.871  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -10.157  21.321 -14.203  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -12.415  21.155 -14.944  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -11.648  19.715 -15.151  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -12.732  19.901 -13.915  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -5.490  19.231 -11.212  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -5.074  18.182 -10.291  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -4.040  18.671  -9.282  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -4.064  18.257  -8.122  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -4.520  16.988 -11.063  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -5.513  16.290 -11.942  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -4.846  15.146 -12.726  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -6.582  15.804 -11.083  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -5.132  19.260 -12.167  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -5.952  17.851  -9.737  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -3.675  17.319 -11.670  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -4.174  16.259 -10.347  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      -5.922  16.998 -12.662  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      -5.589  14.657 -13.358  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -4.051  15.549 -13.355  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -4.430  14.422 -12.032  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -7.317  15.329 -11.688  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -6.183  15.099 -10.359  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -7.021  16.647 -10.565  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -3.173  19.595  -9.693  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      -2.153  20.162  -8.821  1.00  0.64           C  
ATOM   1341  C   LYS A  85      -2.635  20.445  -7.380  1.00  0.64           C  
ATOM   1342  O   LYS A  85      -2.116  19.812  -6.468  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      -1.527  21.404  -9.465  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      -0.473  22.151  -8.601  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       0.812  21.355  -8.480  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       1.992  22.196  -7.968  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       1.915  22.469  -6.514  1.00  0.64           N  
ATOM   1348  H   LYS A  85      -3.186  19.907 -10.665  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      -1.351  19.423  -8.744  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      -0.979  21.062 -10.354  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      -2.266  22.088  -9.842  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      -0.253  23.115  -9.054  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      -0.871  22.321  -7.596  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       0.652  20.517  -7.793  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       1.063  20.972  -9.442  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       2.920  21.672  -8.178  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       1.995  23.144  -8.500  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       2.691  23.016  -6.213  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       1.055  22.944  -6.244  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       1.902  21.591  -5.982  1.00  0.64           H  
ATOM   1361  N   PRO A  86      -3.628  21.342  -7.111  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      -4.094  21.691  -5.775  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -4.695  20.516  -5.010  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -4.752  20.536  -3.772  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -5.165  22.758  -6.053  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -5.601  22.511  -7.460  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      -4.364  22.062  -8.171  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      -3.256  22.131  -5.217  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -5.985  22.643  -5.344  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      -4.743  23.762  -5.904  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86      -6.398  21.747  -7.485  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -6.028  23.422  -7.903  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      -4.672  21.442  -8.978  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      -3.814  22.943  -8.507  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -5.122  19.476  -5.725  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      -5.712  18.335  -5.067  1.00  0.65           C  
ATOM   1377  C   VAL A  87      -4.550  17.551  -4.497  1.00  0.65           C  
ATOM   1378  O   VAL A  87      -4.505  17.236  -3.308  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      -6.478  17.482  -6.095  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87      -7.039  16.235  -5.435  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87      -7.521  18.338  -6.739  1.00  0.65           C  
ATOM   1382  H   VAL A  87      -5.016  19.442  -6.735  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      -6.378  18.665  -4.268  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      -5.791  17.139  -6.856  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87      -7.557  15.629  -6.171  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87      -6.224  15.666  -5.008  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87      -7.732  16.529  -4.650  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87      -8.026  17.768  -7.476  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87      -8.229  18.687  -5.994  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87      -7.037  19.194  -7.215  1.00  0.65           H  
ATOM   1391  N   TYR A  88      -3.567  17.322  -5.359  1.00  0.66           N  
ATOM   1392  CA  TYR A  88      -2.352  16.600  -5.033  1.00  0.66           C  
ATOM   1393  C   TYR A  88      -1.646  17.299  -3.870  1.00  0.66           C  
ATOM   1394  O   TYR A  88      -1.247  16.656  -2.903  1.00  0.66           O  
ATOM   1395  CB  TYR A  88      -1.494  16.502  -6.298  1.00  0.66           C  
ATOM   1396  CG  TYR A  88      -0.210  15.696  -6.213  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      -0.262  14.302  -6.232  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       1.013  16.332  -6.186  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       0.892  13.570  -6.214  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       2.177  15.581  -6.166  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       2.118  14.214  -6.181  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       3.285  13.488  -6.161  1.00  0.66           O  
ATOM   1403  H   TYR A  88      -3.680  17.668  -6.313  1.00  0.66           H  
ATOM   1404  HA  TYR A  88      -2.619  15.594  -4.710  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88      -2.105  16.100  -7.085  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88      -1.220  17.503  -6.612  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88      -1.216  13.787  -6.263  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       1.059  17.425  -6.182  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       0.835  12.495  -6.225  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       3.146  16.072  -6.142  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       3.079  12.554  -6.196  1.00  0.66           H  
ATOM   1412  N   ASP A  89      -1.517  18.630  -3.959  1.00  0.68           N  
ATOM   1413  CA  ASP A  89      -0.892  19.431  -2.905  1.00  0.68           C  
ATOM   1414  C   ASP A  89      -1.611  19.328  -1.550  1.00  0.68           C  
ATOM   1415  O   ASP A  89      -0.959  19.326  -0.504  1.00  0.68           O  
ATOM   1416  CB  ASP A  89      -0.887  20.924  -3.279  1.00  0.68           C  
ATOM   1417  CG  ASP A  89       0.094  21.368  -4.365  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89       1.011  20.655  -4.720  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89      -0.064  22.477  -4.865  1.00  0.68           O  
ATOM   1420  H   ASP A  89      -1.862  19.095  -4.797  1.00  0.68           H  
ATOM   1421  HA  ASP A  89       0.132  19.085  -2.778  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89      -1.886  21.194  -3.596  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89      -0.680  21.504  -2.380  1.00  0.68           H  
ATOM   1424  N   SER A  90      -2.950  19.255  -1.565  1.00  0.69           N  
ATOM   1425  CA  SER A  90      -3.738  19.214  -0.333  1.00  0.69           C  
ATOM   1426  C   SER A  90      -3.807  17.835   0.336  1.00  0.69           C  
ATOM   1427  O   SER A  90      -3.922  17.744   1.564  1.00  0.69           O  
ATOM   1428  CB  SER A  90      -5.143  19.668  -0.640  1.00  0.69           C  
ATOM   1429  OG  SER A  90      -5.149  20.995  -1.086  1.00  0.69           O  
ATOM   1430  H   SER A  90      -3.452  19.282  -2.453  1.00  0.69           H  
ATOM   1431  HA  SER A  90      -3.287  19.910   0.372  1.00  0.69           H  
ATOM   1432 1HB  SER A  90      -5.575  19.020  -1.408  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -5.762  19.575   0.252  1.00  0.69           H  
ATOM   1434  HG  SER A  90      -4.894  20.949  -2.038  1.00  0.69           H  
ATOM   1435  N   LEU A  91      -3.731  16.778  -0.464  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -3.806  15.399   0.016  1.00  0.70           C  
ATOM   1437  C   LEU A  91      -2.530  14.925   0.718  1.00  0.70           C  
ATOM   1438  O   LEU A  91      -1.438  15.432   0.470  1.00  0.70           O  
ATOM   1439  CB  LEU A  91      -4.127  14.458  -1.145  1.00  0.70           C  
ATOM   1440  CG  LEU A  91      -5.521  14.591  -1.823  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91      -5.569  13.637  -3.025  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -6.604  14.277  -0.815  1.00  0.70           C  
ATOM   1443  H   LEU A  91      -3.657  16.939  -1.470  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -4.623  15.340   0.733  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91      -3.400  14.664  -1.932  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91      -3.983  13.440  -0.825  1.00  0.70           H  
ATOM   1447  HG  LEU A  91      -5.674  15.591  -2.173  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91      -6.535  13.711  -3.516  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91      -4.780  13.906  -3.731  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91      -5.413  12.625  -2.686  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -7.574  14.366  -1.276  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -6.474  13.285  -0.452  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -6.537  14.981   0.015  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -2.673  13.949   1.617  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -1.513  13.359   2.290  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -0.853  12.296   1.409  1.00  0.69           C  
ATOM   1457  O   ASP A  92      -1.373  12.004   0.338  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -1.975  12.802   3.636  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -2.952  11.641   3.512  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -3.003  10.981   2.483  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -3.724  11.482   4.425  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -3.595  13.599   1.820  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -0.783  14.149   2.476  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -1.111  12.471   4.211  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -2.455  13.598   4.208  1.00  0.69           H  
ATOM   1466  N   ALA A  93       0.242  11.670   1.867  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       0.977  10.714   1.020  1.00  0.68           C  
ATOM   1468  C   ALA A  93       0.165   9.510   0.548  1.00  0.68           C  
ATOM   1469  O   ALA A  93       0.308   9.065  -0.594  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       2.189  10.204   1.771  1.00  0.68           C  
ATOM   1471  H   ALA A  93       0.605  11.907   2.778  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       1.311  11.255   0.137  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       2.761   9.538   1.125  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       2.814  11.045   2.071  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       1.863   9.659   2.655  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -0.689   8.973   1.402  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -1.470   7.813   1.010  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -2.462   8.169  -0.082  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -2.595   7.465  -1.096  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -2.180   7.224   2.236  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -3.127   6.207   1.824  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.150   6.594   3.149  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.817   9.382   2.320  1.00  0.67           H  
ATOM   1484  HA  VAL A  94      -0.788   7.061   0.623  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -2.726   8.015   2.766  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -3.599   5.785   2.661  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -3.864   6.658   1.180  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -2.624   5.471   1.330  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.655   6.172   4.019  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.625   5.805   2.616  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.439   7.352   3.471  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -3.135   9.290   0.109  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -4.130   9.736  -0.833  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -3.473  10.278  -2.120  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -4.025  10.122  -3.211  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -5.008  10.732  -0.135  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -5.840  10.114   1.004  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -6.723  11.104   1.605  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -7.660  10.559   2.578  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -7.500  10.482   3.929  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -6.390  10.867   4.541  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -8.490  10.007   4.673  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -2.975   9.853   0.959  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -4.753   8.882  -1.100  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -4.390  11.513   0.303  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -5.685  11.178  -0.843  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -6.405   9.271   0.660  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -5.150   9.781   1.784  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -6.119  11.864   2.102  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -7.306  11.557   0.817  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -8.546  10.218   2.193  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -5.565  11.213   4.038  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -6.315  10.793   5.541  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -9.366   9.706   4.245  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -8.383   9.943   5.672  1.00  0.65           H  
ATOM   1516  N   LYS A  96      -2.277  10.878  -2.014  1.00  0.63           N  
ATOM   1517  CA  LYS A  96      -1.563  11.336  -3.207  1.00  0.63           C  
ATOM   1518  C   LYS A  96      -1.207  10.139  -4.063  1.00  0.63           C  
ATOM   1519  O   LYS A  96      -1.349  10.193  -5.285  1.00  0.63           O  
ATOM   1520  CB  LYS A  96      -0.299  12.114  -2.844  1.00  0.63           C  
ATOM   1521  CG  LYS A  96      -0.587  13.498  -2.321  1.00  0.63           C  
ATOM   1522  CD  LYS A  96       0.620  14.168  -1.681  1.00  0.63           C  
ATOM   1523  CE  LYS A  96       1.649  14.589  -2.661  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96       2.746  15.334  -1.992  1.00  0.63           N  
ATOM   1525  H   LYS A  96      -1.864  11.033  -1.099  1.00  0.63           H  
ATOM   1526  HA  LYS A  96      -2.219  11.988  -3.783  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96       0.244  11.572  -2.073  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96       0.349  12.195  -3.708  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96      -0.932  14.123  -3.141  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96      -1.375  13.446  -1.596  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96       0.286  15.066  -1.174  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96       1.059  13.503  -0.945  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96       2.059  13.714  -3.158  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96       1.184  15.235  -3.397  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96       3.431  15.621  -2.675  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96       2.352  16.151  -1.538  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96       3.180  14.743  -1.304  1.00  0.63           H  
ATOM   1538  N   CYS A  97      -0.798   9.033  -3.424  1.00  0.62           N  
ATOM   1539  CA  CYS A  97      -0.461   7.827  -4.164  1.00  0.62           C  
ATOM   1540  C   CYS A  97      -1.697   7.320  -4.887  1.00  0.62           C  
ATOM   1541  O   CYS A  97      -1.618   6.885  -6.035  1.00  0.62           O  
ATOM   1542  CB  CYS A  97       0.077   6.751  -3.230  1.00  0.62           C  
ATOM   1543  SG  CYS A  97       1.697   7.143  -2.544  1.00  0.62           S  
ATOM   1544  H   CYS A  97      -0.675   9.042  -2.409  1.00  0.62           H  
ATOM   1545  HA  CYS A  97       0.301   8.059  -4.894  1.00  0.62           H  
ATOM   1546 1HB  CYS A  97      -0.615   6.597  -2.406  1.00  0.62           H  
ATOM   1547 2HB  CYS A  97       0.158   5.820  -3.774  1.00  0.62           H  
ATOM   1548  HG  CYS A  97       1.246   8.129  -1.731  1.00  0.62           H  
ATOM   1549  N   ALA A  98      -2.860   7.400  -4.229  1.00  0.61           N  
ATOM   1550  CA  ALA A  98      -4.103   6.989  -4.872  1.00  0.61           C  
ATOM   1551  C   ALA A  98      -4.368   7.837  -6.119  1.00  0.61           C  
ATOM   1552  O   ALA A  98      -4.723   7.297  -7.168  1.00  0.61           O  
ATOM   1553  CB  ALA A  98      -5.259   7.111  -3.899  1.00  0.61           C  
ATOM   1554  H   ALA A  98      -2.870   7.724  -3.260  1.00  0.61           H  
ATOM   1555  HA  ALA A  98      -4.002   5.950  -5.179  1.00  0.61           H  
ATOM   1556 1HB  ALA A  98      -6.179   6.793  -4.354  1.00  0.61           H  
ATOM   1557 2HB  ALA A  98      -5.059   6.501  -3.038  1.00  0.61           H  
ATOM   1558 3HB  ALA A  98      -5.363   8.131  -3.589  1.00  0.61           H  
ATOM   1559  N   LEU A  99      -4.094   9.148  -6.042  1.00  0.60           N  
ATOM   1560  CA  LEU A  99      -4.312  10.028  -7.193  1.00  0.60           C  
ATOM   1561  C   LEU A  99      -3.340   9.646  -8.307  1.00  0.60           C  
ATOM   1562  O   LEU A  99      -3.714   9.589  -9.480  1.00  0.60           O  
ATOM   1563  CB  LEU A  99      -4.141  11.505  -6.811  1.00  0.60           C  
ATOM   1564  CG  LEU A  99      -4.517  12.544  -7.925  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99      -5.985  12.353  -8.288  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99      -4.274  13.974  -7.431  1.00  0.60           C  
ATOM   1567  H   LEU A  99      -3.794   9.540  -5.147  1.00  0.60           H  
ATOM   1568  HA  LEU A  99      -5.320   9.879  -7.567  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99      -4.751  11.708  -5.931  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99      -3.096  11.670  -6.544  1.00  0.60           H  
ATOM   1571  HG  LEU A  99      -3.916  12.363  -8.816  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99      -6.257  13.062  -9.057  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99      -6.139  11.338  -8.651  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99      -6.607  12.523  -7.407  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99      -4.542  14.687  -8.214  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99      -4.877  14.166  -6.546  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99      -3.234  14.083  -7.188  1.00  0.60           H  
ATOM   1578  N   ILE A 100      -2.094   9.347  -7.940  1.00  0.60           N  
ATOM   1579  CA  ILE A 100      -1.093   8.943  -8.920  1.00  0.60           C  
ATOM   1580  C   ILE A 100      -1.544   7.678  -9.614  1.00  0.60           C  
ATOM   1581  O   ILE A 100      -1.433   7.572 -10.835  1.00  0.60           O  
ATOM   1582  CB  ILE A 100       0.284   8.718  -8.274  1.00  0.60           C  
ATOM   1583  CG1 ILE A 100       0.844  10.039  -7.801  1.00  0.60           C  
ATOM   1584  CG2 ILE A 100       1.235   8.082  -9.281  1.00  0.60           C  
ATOM   1585  CD1 ILE A 100       2.026   9.894  -6.884  1.00  0.60           C  
ATOM   1586  H   ILE A 100      -1.834   9.425  -6.957  1.00  0.60           H  
ATOM   1587  HA  ILE A 100      -0.994   9.718  -9.669  1.00  0.60           H  
ATOM   1588  HB  ILE A 100       0.182   8.066  -7.410  1.00  0.60           H  
ATOM   1589 1HG1 ILE A 100       1.157  10.606  -8.672  1.00  0.60           H  
ATOM   1590 2HG1 ILE A 100       0.062  10.592  -7.294  1.00  0.60           H  
ATOM   1591 1HG2 ILE A 100       2.195   7.936  -8.811  1.00  0.60           H  
ATOM   1592 2HG2 ILE A 100       0.838   7.120  -9.609  1.00  0.60           H  
ATOM   1593 3HG2 ILE A 100       1.345   8.743 -10.135  1.00  0.60           H  
ATOM   1594 1HD1 ILE A 100       2.386  10.861  -6.594  1.00  0.60           H  
ATOM   1595 2HD1 ILE A 100       1.727   9.357  -6.004  1.00  0.60           H  
ATOM   1596 3HD1 ILE A 100       2.818   9.351  -7.393  1.00  0.60           H  
ATOM   1597  N   ASN A 101      -2.061   6.719  -8.844  1.00  0.60           N  
ATOM   1598  CA  ASN A 101      -2.540   5.466  -9.401  1.00  0.60           C  
ATOM   1599  C   ASN A 101      -3.713   5.703 -10.355  1.00  0.60           C  
ATOM   1600  O   ASN A 101      -3.789   5.088 -11.421  1.00  0.60           O  
ATOM   1601  CB  ASN A 101      -2.928   4.533  -8.279  1.00  0.60           C  
ATOM   1602  CG  ASN A 101      -1.694   4.105  -7.539  1.00  0.60           C  
ATOM   1603  OD1 ASN A 101      -0.590   4.257  -8.067  1.00  0.60           O  
ATOM   1604  ND2 ASN A 101      -1.841   3.604  -6.349  1.00  0.60           N  
ATOM   1605  H   ASN A 101      -2.106   6.864  -7.836  1.00  0.60           H  
ATOM   1606  HA  ASN A 101      -1.732   5.010  -9.974  1.00  0.60           H  
ATOM   1607 1HB  ASN A 101      -3.606   5.034  -7.593  1.00  0.60           H  
ATOM   1608 2HB  ASN A 101      -3.440   3.656  -8.677  1.00  0.60           H  
ATOM   1609 1HD2 ASN A 101      -1.028   3.343  -5.837  1.00  0.60           H  
ATOM   1610 2HD2 ASN A 101      -2.753   3.498  -5.955  1.00  0.60           H  
ATOM   1611  N   MET A 102      -4.602   6.652 -10.021  1.00  0.61           N  
ATOM   1612  CA  MET A 102      -5.713   6.945 -10.921  1.00  0.61           C  
ATOM   1613  C   MET A 102      -5.165   7.454 -12.241  1.00  0.61           C  
ATOM   1614  O   MET A 102      -5.592   7.013 -13.308  1.00  0.61           O  
ATOM   1615  CB  MET A 102      -6.623   8.032 -10.368  1.00  0.61           C  
ATOM   1616  CG  MET A 102      -7.412   7.715  -9.214  1.00  0.61           C  
ATOM   1617  SD  MET A 102      -8.292   9.146  -8.640  1.00  0.61           S  
ATOM   1618  CE  MET A 102      -9.548   9.339  -9.821  1.00  0.61           C  
ATOM   1619  H   MET A 102      -4.523   7.128  -9.121  1.00  0.61           H  
ATOM   1620  HA  MET A 102      -6.280   6.033 -11.105  1.00  0.61           H  
ATOM   1621 1HB  MET A 102      -6.032   8.909 -10.125  1.00  0.61           H  
ATOM   1622 2HB  MET A 102      -7.310   8.321 -11.118  1.00  0.61           H  
ATOM   1623 1HG  MET A 102      -8.121   6.943  -9.465  1.00  0.61           H  
ATOM   1624 2HG  MET A 102      -6.769   7.367  -8.426  1.00  0.61           H  
ATOM   1625 1HE  MET A 102     -10.136  10.203  -9.549  1.00  0.61           H  
ATOM   1626 2HE  MET A 102      -9.116   9.486 -10.795  1.00  0.61           H  
ATOM   1627 3HE  MET A 102     -10.175   8.456  -9.835  1.00  0.61           H  
ATOM   1628  N   VAL A 103      -4.184   8.356 -12.164  1.00  0.62           N  
ATOM   1629  CA  VAL A 103      -3.567   8.929 -13.354  1.00  0.62           C  
ATOM   1630  C   VAL A 103      -2.812   7.872 -14.154  1.00  0.62           C  
ATOM   1631  O   VAL A 103      -2.938   7.788 -15.373  1.00  0.62           O  
ATOM   1632  CB  VAL A 103      -2.672  10.125 -12.971  1.00  0.62           C  
ATOM   1633  CG1 VAL A 103      -1.865  10.586 -14.154  1.00  0.62           C  
ATOM   1634  CG2 VAL A 103      -3.573  11.259 -12.510  1.00  0.62           C  
ATOM   1635  H   VAL A 103      -3.876   8.674 -11.241  1.00  0.62           H  
ATOM   1636  HA  VAL A 103      -4.361   9.321 -13.990  1.00  0.62           H  
ATOM   1637  HB  VAL A 103      -1.983   9.832 -12.177  1.00  0.62           H  
ATOM   1638 1HG1 VAL A 103      -1.240  11.436 -13.867  1.00  0.62           H  
ATOM   1639 2HG1 VAL A 103      -1.226   9.777 -14.501  1.00  0.62           H  
ATOM   1640 3HG1 VAL A 103      -2.526  10.883 -14.951  1.00  0.62           H  
ATOM   1641 1HG2 VAL A 103      -2.990  12.097 -12.254  1.00  0.62           H  
ATOM   1642 2HG2 VAL A 103      -4.244  11.530 -13.319  1.00  0.62           H  
ATOM   1643 3HG2 VAL A 103      -4.150  10.939 -11.643  1.00  0.62           H  
ATOM   1644  N   PHE A 104      -2.080   7.007 -13.475  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      -1.356   5.933 -14.138  1.00  0.63           C  
ATOM   1646  C   PHE A 104      -2.346   5.128 -15.008  1.00  0.63           C  
ATOM   1647  O   PHE A 104      -2.064   4.824 -16.170  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      -0.733   5.022 -13.074  1.00  0.63           C  
ATOM   1649  CG  PHE A 104       0.162   3.910 -13.537  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104       1.532   4.141 -13.700  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      -0.335   2.633 -13.796  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104       2.373   3.121 -14.094  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104       0.515   1.614 -14.200  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104       1.867   1.865 -14.345  1.00  0.63           C  
ATOM   1655  H   PHE A 104      -2.000   7.107 -12.469  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      -0.578   6.359 -14.770  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      -0.168   5.638 -12.373  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      -1.534   4.567 -12.501  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104       1.936   5.137 -13.497  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      -1.404   2.439 -13.673  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104       3.439   3.306 -14.204  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104       0.121   0.616 -14.399  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104       2.536   1.068 -14.657  1.00  0.63           H  
ATOM   1664  N   GLN A 105      -3.503   4.773 -14.422  1.00  0.65           N  
ATOM   1665  CA  GLN A 105      -4.553   3.996 -15.091  1.00  0.65           C  
ATOM   1666  C   GLN A 105      -5.384   4.744 -16.164  1.00  0.65           C  
ATOM   1667  O   GLN A 105      -5.715   4.168 -17.204  1.00  0.65           O  
ATOM   1668  CB  GLN A 105      -5.539   3.479 -14.024  1.00  0.65           C  
ATOM   1669  CG  GLN A 105      -4.962   2.430 -13.059  1.00  0.65           C  
ATOM   1670  CD  GLN A 105      -5.919   2.067 -11.876  1.00  0.65           C  
ATOM   1671  OE1 GLN A 105      -7.143   2.324 -11.876  1.00  0.65           O  
ATOM   1672  NE2 GLN A 105      -5.331   1.452 -10.852  1.00  0.65           N  
ATOM   1673  H   GLN A 105      -3.658   5.049 -13.450  1.00  0.65           H  
ATOM   1674  HA  GLN A 105      -4.073   3.146 -15.574  1.00  0.65           H  
ATOM   1675 1HB  GLN A 105      -5.883   4.325 -13.422  1.00  0.65           H  
ATOM   1676 2HB  GLN A 105      -6.413   3.054 -14.513  1.00  0.65           H  
ATOM   1677 1HG  GLN A 105      -4.744   1.517 -13.619  1.00  0.65           H  
ATOM   1678 2HG  GLN A 105      -4.038   2.828 -12.635  1.00  0.65           H  
ATOM   1679 1HE2 GLN A 105      -5.854   1.179 -10.039  1.00  0.65           H  
ATOM   1680 2HE2 GLN A 105      -4.349   1.254 -10.881  1.00  0.65           H  
ATOM   1681  N   MET A 106      -5.760   6.002 -15.890  1.00  0.67           N  
ATOM   1682  CA  MET A 106      -6.660   6.787 -16.752  1.00  0.67           C  
ATOM   1683  C   MET A 106      -6.081   7.984 -17.519  1.00  0.67           C  
ATOM   1684  O   MET A 106      -6.751   8.538 -18.398  1.00  0.67           O  
ATOM   1685  CB  MET A 106      -7.796   7.305 -15.892  1.00  0.67           C  
ATOM   1686  CG  MET A 106      -8.756   6.282 -15.404  1.00  0.67           C  
ATOM   1687  SD  MET A 106     -10.030   7.056 -14.481  1.00  0.67           S  
ATOM   1688  CE  MET A 106      -9.098   7.217 -13.001  1.00  0.67           C  
ATOM   1689  H   MET A 106      -5.452   6.422 -15.018  1.00  0.67           H  
ATOM   1690  HA  MET A 106      -7.066   6.106 -17.497  1.00  0.67           H  
ATOM   1691 1HB  MET A 106      -7.378   7.807 -15.022  1.00  0.67           H  
ATOM   1692 2HB  MET A 106      -8.357   8.044 -16.448  1.00  0.67           H  
ATOM   1693 1HG  MET A 106      -9.199   5.745 -16.239  1.00  0.67           H  
ATOM   1694 2HG  MET A 106      -8.243   5.567 -14.758  1.00  0.67           H  
ATOM   1695 1HE  MET A 106      -9.684   7.699 -12.244  1.00  0.67           H  
ATOM   1696 2HE  MET A 106      -8.790   6.236 -12.652  1.00  0.67           H  
ATOM   1697 3HE  MET A 106      -8.219   7.786 -13.214  1.00  0.67           H  
ATOM   1698  N   GLY A 107      -4.883   8.420 -17.170  1.00  0.68           N  
ATOM   1699  CA  GLY A 107      -4.286   9.605 -17.759  1.00  0.68           C  
ATOM   1700  C   GLY A 107      -4.700  10.834 -16.967  1.00  0.68           C  
ATOM   1701  O   GLY A 107      -5.717  10.830 -16.264  1.00  0.68           O  
ATOM   1702  H   GLY A 107      -4.344   7.939 -16.463  1.00  0.68           H  
ATOM   1703 1HA  GLY A 107      -3.198   9.507 -17.742  1.00  0.68           H  
ATOM   1704 2HA  GLY A 107      -4.592   9.702 -18.800  1.00  0.68           H  
ATOM   1705  N   GLU A 108      -3.963  11.921 -17.127  1.00  0.69           N  
ATOM   1706  CA  GLU A 108      -4.266  13.121 -16.365  1.00  0.69           C  
ATOM   1707  C   GLU A 108      -5.634  13.667 -16.700  1.00  0.69           C  
ATOM   1708  O   GLU A 108      -6.345  14.119 -15.811  1.00  0.69           O  
ATOM   1709  CB  GLU A 108      -3.234  14.190 -16.651  1.00  0.69           C  
ATOM   1710  CG  GLU A 108      -1.870  13.852 -16.202  1.00  0.69           C  
ATOM   1711  CD  GLU A 108      -1.144  12.942 -17.171  1.00  0.69           C  
ATOM   1712  OE1 GLU A 108      -1.419  13.015 -18.341  1.00  0.69           O  
ATOM   1713  OE2 GLU A 108      -0.332  12.165 -16.737  1.00  0.69           O  
ATOM   1714  H   GLU A 108      -3.160  11.897 -17.738  1.00  0.69           H  
ATOM   1715  HA  GLU A 108      -4.246  12.876 -15.303  1.00  0.69           H  
ATOM   1716 1HB  GLU A 108      -3.200  14.390 -17.721  1.00  0.69           H  
ATOM   1717 2HB  GLU A 108      -3.527  15.118 -16.154  1.00  0.69           H  
ATOM   1718 1HG  GLU A 108      -1.332  14.784 -16.137  1.00  0.69           H  
ATOM   1719 2HG  GLU A 108      -1.903  13.409 -15.210  1.00  0.69           H  
ATOM   1720  N   THR A 109      -6.005  13.612 -17.978  1.00  0.69           N  
ATOM   1721  CA  THR A 109      -7.294  14.122 -18.420  1.00  0.69           C  
ATOM   1722  C   THR A 109      -8.436  13.295 -17.841  1.00  0.69           C  
ATOM   1723  O   THR A 109      -9.449  13.846 -17.404  1.00  0.69           O  
ATOM   1724  CB  THR A 109      -7.403  14.152 -19.954  1.00  0.69           C  
ATOM   1725  OG1 THR A 109      -6.397  15.021 -20.497  1.00  0.69           O  
ATOM   1726  CG2 THR A 109      -8.776  14.655 -20.355  1.00  0.69           C  
ATOM   1727  H   THR A 109      -5.365  13.212 -18.649  1.00  0.69           H  
ATOM   1728  HA  THR A 109      -7.398  15.143 -18.061  1.00  0.69           H  
ATOM   1729  HB  THR A 109      -7.258  13.147 -20.350  1.00  0.69           H  
ATOM   1730  HG1 THR A 109      -6.509  15.083 -21.451  1.00  0.69           H  
ATOM   1731 1HG2 THR A 109      -8.854  14.673 -21.441  1.00  0.69           H  
ATOM   1732 2HG2 THR A 109      -9.539  13.991 -19.947  1.00  0.69           H  
ATOM   1733 3HG2 THR A 109      -8.924  15.660 -19.963  1.00  0.69           H  
ATOM   1734  N   GLY A 110      -8.288  11.968 -17.858  1.00  0.69           N  
ATOM   1735  CA  GLY A 110      -9.333  11.085 -17.355  1.00  0.69           C  
ATOM   1736  C   GLY A 110      -9.622  11.371 -15.887  1.00  0.69           C  
ATOM   1737  O   GLY A 110     -10.773  11.375 -15.455  1.00  0.69           O  
ATOM   1738  H   GLY A 110      -7.432  11.563 -18.212  1.00  0.69           H  
ATOM   1739 1HA  GLY A 110     -10.239  11.216 -17.944  1.00  0.69           H  
ATOM   1740 2HA  GLY A 110      -9.014  10.051 -17.474  1.00  0.69           H  
ATOM   1741  N   VAL A 111      -8.571  11.689 -15.136  1.00  0.69           N  
ATOM   1742  CA  VAL A 111      -8.717  12.002 -13.728  1.00  0.69           C  
ATOM   1743  C   VAL A 111      -9.206  13.425 -13.521  1.00  0.69           C  
ATOM   1744  O   VAL A 111     -10.109  13.668 -12.728  1.00  0.69           O  
ATOM   1745  CB  VAL A 111      -7.400  11.798 -13.016  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111      -7.509  12.214 -11.591  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      -7.059  10.392 -13.119  1.00  0.69           C  
ATOM   1748  H   VAL A 111      -7.637  11.654 -15.552  1.00  0.69           H  
ATOM   1749  HA  VAL A 111      -9.451  11.316 -13.301  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      -6.627  12.410 -13.487  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111      -6.551  12.054 -11.115  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111      -7.776  13.239 -11.539  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111      -8.265  11.631 -11.093  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      -6.147  10.208 -12.618  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111      -7.841   9.850 -12.658  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      -6.971  10.102 -14.164  1.00  0.69           H  
ATOM   1757  N   ALA A 112      -8.633  14.374 -14.266  1.00  0.69           N  
ATOM   1758  CA  ALA A 112      -8.988  15.790 -14.195  1.00  0.69           C  
ATOM   1759  C   ALA A 112     -10.475  15.967 -14.495  1.00  0.69           C  
ATOM   1760  O   ALA A 112     -11.141  16.844 -13.943  1.00  0.69           O  
ATOM   1761  CB  ALA A 112      -8.137  16.590 -15.161  1.00  0.69           C  
ATOM   1762  H   ALA A 112      -7.896  14.117 -14.911  1.00  0.69           H  
ATOM   1763  HA  ALA A 112      -8.790  16.154 -13.199  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112      -8.394  17.642 -15.089  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112      -7.084  16.458 -14.914  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112      -8.321  16.239 -16.170  1.00  0.69           H  
ATOM   1767  N   GLY A 113     -11.007  15.104 -15.357  1.00  0.69           N  
ATOM   1768  CA  GLY A 113     -12.412  15.100 -15.712  1.00  0.69           C  
ATOM   1769  C   GLY A 113     -13.334  14.914 -14.496  1.00  0.69           C  
ATOM   1770  O   GLY A 113     -14.463  15.414 -14.489  1.00  0.69           O  
ATOM   1771  H   GLY A 113     -10.401  14.432 -15.824  1.00  0.69           H  
ATOM   1772 1HA  GLY A 113     -12.657  16.030 -16.223  1.00  0.69           H  
ATOM   1773 2HA  GLY A 113     -12.585  14.292 -16.423  1.00  0.69           H  
ATOM   1774  N   PHE A 114     -12.866  14.253 -13.427  1.00  0.68           N  
ATOM   1775  CA  PHE A 114     -13.713  14.006 -12.254  1.00  0.68           C  
ATOM   1776  C   PHE A 114     -13.692  15.225 -11.345  1.00  0.68           C  
ATOM   1777  O   PHE A 114     -13.294  15.150 -10.181  1.00  0.68           O  
ATOM   1778  CB  PHE A 114     -13.172  12.825 -11.449  1.00  0.68           C  
ATOM   1779  CG  PHE A 114     -13.155  11.514 -12.175  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114     -13.891  11.305 -13.324  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114     -12.394  10.483 -11.685  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114     -13.842  10.079 -13.965  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114     -12.345   9.265 -12.309  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114     -13.065   9.063 -13.451  1.00  0.68           C  
ATOM   1785  H   PHE A 114     -11.905  13.916 -13.414  1.00  0.68           H  
ATOM   1786  HA  PHE A 114     -14.734  13.811 -12.580  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114     -12.151  13.048 -11.132  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114     -13.772  12.699 -10.557  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114     -14.502  12.113 -13.726  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114     -11.836  10.658 -10.790  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114     -14.416   9.916 -14.874  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114     -11.740   8.466 -11.903  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114     -13.027   8.111 -13.954  1.00  0.68           H  
ATOM   1794  N   THR A 115     -14.204  16.327 -11.863  1.00  0.67           N  
ATOM   1795  CA  THR A 115     -14.114  17.614 -11.198  1.00  0.67           C  
ATOM   1796  C   THR A 115     -14.759  17.635  -9.826  1.00  0.67           C  
ATOM   1797  O   THR A 115     -14.170  18.121  -8.860  1.00  0.67           O  
ATOM   1798  CB  THR A 115     -14.767  18.701 -12.058  1.00  0.67           C  
ATOM   1799  OG1 THR A 115     -14.088  18.789 -13.331  1.00  0.67           O  
ATOM   1800  CG2 THR A 115     -14.690  20.027 -11.339  1.00  0.67           C  
ATOM   1801  H   THR A 115     -14.566  16.254 -12.813  1.00  0.67           H  
ATOM   1802  HA  THR A 115     -13.060  17.859 -11.077  1.00  0.67           H  
ATOM   1803  HB  THR A 115     -15.813  18.447 -12.232  1.00  0.67           H  
ATOM   1804  HG1 THR A 115     -14.138  17.916 -13.772  1.00  0.67           H  
ATOM   1805 1HG2 THR A 115     -15.160  20.799 -11.944  1.00  0.67           H  
ATOM   1806 2HG2 THR A 115     -15.212  19.943 -10.386  1.00  0.67           H  
ATOM   1807 3HG2 THR A 115     -13.647  20.287 -11.160  1.00  0.67           H  
ATOM   1808  N   ASN A 116     -15.968  17.099  -9.708  1.00  0.66           N  
ATOM   1809  CA  ASN A 116     -16.623  17.165  -8.413  1.00  0.66           C  
ATOM   1810  C   ASN A 116     -15.864  16.373  -7.353  1.00  0.66           C  
ATOM   1811  O   ASN A 116     -15.721  16.835  -6.221  1.00  0.66           O  
ATOM   1812  CB  ASN A 116     -18.056  16.707  -8.532  1.00  0.66           C  
ATOM   1813  CG  ASN A 116     -18.904  17.728  -9.243  1.00  0.66           C  
ATOM   1814  OD1 ASN A 116     -18.541  18.911  -9.321  1.00  0.66           O  
ATOM   1815  ND2 ASN A 116     -20.022  17.297  -9.766  1.00  0.66           N  
ATOM   1816  H   ASN A 116     -16.422  16.683 -10.508  1.00  0.66           H  
ATOM   1817  HA  ASN A 116     -16.628  18.205  -8.086  1.00  0.66           H  
ATOM   1818 1HB  ASN A 116     -18.095  15.763  -9.077  1.00  0.66           H  
ATOM   1819 2HB  ASN A 116     -18.467  16.530  -7.538  1.00  0.66           H  
ATOM   1820 1HD2 ASN A 116     -20.624  17.931 -10.252  1.00  0.66           H  
ATOM   1821 2HD2 ASN A 116     -20.275  16.334  -9.681  1.00  0.66           H  
ATOM   1822  N   SER A 117     -15.329  15.210  -7.726  1.00  0.65           N  
ATOM   1823  CA  SER A 117     -14.581  14.406  -6.770  1.00  0.65           C  
ATOM   1824  C   SER A 117     -13.306  15.101  -6.367  1.00  0.65           C  
ATOM   1825  O   SER A 117     -12.951  15.110  -5.192  1.00  0.65           O  
ATOM   1826  CB  SER A 117     -14.234  13.072  -7.349  1.00  0.65           C  
ATOM   1827  OG  SER A 117     -15.371  12.304  -7.546  1.00  0.65           O  
ATOM   1828  H   SER A 117     -15.441  14.888  -8.675  1.00  0.65           H  
ATOM   1829  HA  SER A 117     -15.195  14.259  -5.881  1.00  0.65           H  
ATOM   1830 1HB  SER A 117     -13.722  13.220  -8.293  1.00  0.65           H  
ATOM   1831 2HB  SER A 117     -13.548  12.558  -6.683  1.00  0.65           H  
ATOM   1832  HG  SER A 117     -15.553  11.919  -6.677  1.00  0.65           H  
ATOM   1833  N   LEU A 118     -12.633  15.709  -7.337  1.00  0.64           N  
ATOM   1834  CA  LEU A 118     -11.383  16.395  -7.084  1.00  0.64           C  
ATOM   1835  C   LEU A 118     -11.580  17.556  -6.126  1.00  0.64           C  
ATOM   1836  O   LEU A 118     -10.787  17.740  -5.200  1.00  0.64           O  
ATOM   1837  CB  LEU A 118     -10.821  16.864  -8.410  1.00  0.64           C  
ATOM   1838  CG  LEU A 118     -10.313  15.751  -9.326  1.00  0.64           C  
ATOM   1839  CD1 LEU A 118     -10.028  16.336 -10.653  1.00  0.64           C  
ATOM   1840  CD2 LEU A 118      -9.068  15.096  -8.743  1.00  0.64           C  
ATOM   1841  H   LEU A 118     -12.987  15.667  -8.296  1.00  0.64           H  
ATOM   1842  HA  LEU A 118     -10.687  15.690  -6.636  1.00  0.64           H  
ATOM   1843 1HB  LEU A 118     -11.621  17.369  -8.950  1.00  0.64           H  
ATOM   1844 2HB  LEU A 118     -10.042  17.576  -8.246  1.00  0.64           H  
ATOM   1845  HG  LEU A 118     -11.069  14.993  -9.435  1.00  0.64           H  
ATOM   1846 1HD1 LEU A 118      -9.689  15.550 -11.282  1.00  0.64           H  
ATOM   1847 2HD1 LEU A 118     -10.933  16.770 -11.070  1.00  0.64           H  
ATOM   1848 3HD1 LEU A 118      -9.271  17.098 -10.565  1.00  0.64           H  
ATOM   1849 1HD2 LEU A 118      -8.733  14.306  -9.414  1.00  0.64           H  
ATOM   1850 2HD2 LEU A 118      -8.283  15.827  -8.630  1.00  0.64           H  
ATOM   1851 3HD2 LEU A 118      -9.305  14.673  -7.783  1.00  0.64           H  
ATOM   1852  N   ARG A 119     -12.683  18.295  -6.290  1.00  0.63           N  
ATOM   1853  CA  ARG A 119     -12.985  19.390  -5.377  1.00  0.63           C  
ATOM   1854  C   ARG A 119     -13.222  18.845  -3.972  1.00  0.63           C  
ATOM   1855  O   ARG A 119     -12.727  19.396  -2.983  1.00  0.63           O  
ATOM   1856  CB  ARG A 119     -14.218  20.143  -5.852  1.00  0.63           C  
ATOM   1857  CG  ARG A 119     -14.018  20.988  -7.103  1.00  0.63           C  
ATOM   1858  CD  ARG A 119     -15.303  21.552  -7.582  1.00  0.63           C  
ATOM   1859  NE  ARG A 119     -15.129  22.402  -8.748  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119     -16.131  22.802  -9.556  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119     -17.363  22.412  -9.317  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119     -15.874  23.584 -10.590  1.00  0.63           N  
ATOM   1863  H   ARG A 119     -13.304  18.111  -7.080  1.00  0.63           H  
ATOM   1864  HA  ARG A 119     -12.137  20.074  -5.355  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119     -15.010  19.424  -6.071  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119     -14.579  20.792  -5.055  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119     -13.339  21.811  -6.881  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119     -13.594  20.372  -7.893  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119     -15.969  20.732  -7.857  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119     -15.761  22.142  -6.792  1.00  0.63           H  
ATOM   1871  HE  ARG A 119     -14.193  22.720  -8.963  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119     -17.558  21.809  -8.527  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119     -18.114  22.708  -9.923  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119     -14.926  23.883 -10.775  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119     -16.624  23.882 -11.196  1.00  0.63           H  
ATOM   1876  N   MET A 120     -13.922  17.717  -3.878  1.00  0.64           N  
ATOM   1877  CA  MET A 120     -14.171  17.127  -2.577  1.00  0.64           C  
ATOM   1878  C   MET A 120     -12.874  16.603  -1.966  1.00  0.64           C  
ATOM   1879  O   MET A 120     -12.667  16.696  -0.753  1.00  0.64           O  
ATOM   1880  CB  MET A 120     -15.224  16.043  -2.714  1.00  0.64           C  
ATOM   1881  CG  MET A 120     -16.590  16.563  -3.087  1.00  0.64           C  
ATOM   1882  SD  MET A 120     -17.248  17.680  -1.873  1.00  0.64           S  
ATOM   1883  CE  MET A 120     -16.765  19.289  -2.520  1.00  0.64           C  
ATOM   1884  H   MET A 120     -14.324  17.288  -4.714  1.00  0.64           H  
ATOM   1885  HA  MET A 120     -14.557  17.901  -1.916  1.00  0.64           H  
ATOM   1886 1HB  MET A 120     -14.920  15.342  -3.483  1.00  0.64           H  
ATOM   1887 2HB  MET A 120     -15.320  15.498  -1.774  1.00  0.64           H  
ATOM   1888 1HG  MET A 120     -16.540  17.088  -4.022  1.00  0.64           H  
ATOM   1889 2HG  MET A 120     -17.279  15.724  -3.196  1.00  0.64           H  
ATOM   1890 1HE  MET A 120     -17.127  20.071  -1.850  1.00  0.64           H  
ATOM   1891 2HE  MET A 120     -15.683  19.347  -2.582  1.00  0.64           H  
ATOM   1892 3HE  MET A 120     -17.196  19.431  -3.511  1.00  0.64           H  
ATOM   1893  N   LEU A 121     -11.962  16.088  -2.797  1.00  0.64           N  
ATOM   1894  CA  LEU A 121     -10.690  15.624  -2.270  1.00  0.64           C  
ATOM   1895  C   LEU A 121      -9.884  16.812  -1.731  1.00  0.64           C  
ATOM   1896  O   LEU A 121      -9.336  16.750  -0.630  1.00  0.64           O  
ATOM   1897  CB  LEU A 121      -9.892  14.877  -3.357  1.00  0.64           C  
ATOM   1898  CG  LEU A 121     -10.425  13.491  -3.798  1.00  0.64           C  
ATOM   1899  CD1 LEU A 121      -9.615  12.976  -4.983  1.00  0.64           C  
ATOM   1900  CD2 LEU A 121     -10.345  12.551  -2.645  1.00  0.64           C  
ATOM   1901  H   LEU A 121     -12.169  15.997  -3.788  1.00  0.64           H  
ATOM   1902  HA  LEU A 121     -10.887  14.936  -1.448  1.00  0.64           H  
ATOM   1903 1HB  LEU A 121      -9.890  15.501  -4.243  1.00  0.64           H  
ATOM   1904 2HB  LEU A 121      -8.873  14.761  -3.036  1.00  0.64           H  
ATOM   1905  HG  LEU A 121     -11.450  13.579  -4.112  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 121      -9.998  12.002  -5.293  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 121      -9.701  13.671  -5.796  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 121      -8.573  12.880  -4.697  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 121     -10.729  11.578  -2.945  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 121      -9.313  12.458  -2.319  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 121     -10.946  12.951  -1.847  1.00  0.64           H  
ATOM   1912  N   GLN A 122      -9.894  17.937  -2.461  1.00  0.65           N  
ATOM   1913  CA  GLN A 122      -9.167  19.144  -2.050  1.00  0.65           C  
ATOM   1914  C   GLN A 122      -9.673  19.676  -0.705  1.00  0.65           C  
ATOM   1915  O   GLN A 122      -8.892  20.118   0.139  1.00  0.65           O  
ATOM   1916  CB  GLN A 122      -9.281  20.253  -3.107  1.00  0.65           C  
ATOM   1917  CG  GLN A 122      -8.437  21.485  -2.783  1.00  0.65           C  
ATOM   1918  CD  GLN A 122      -8.462  22.560  -3.867  1.00  0.65           C  
ATOM   1919  OE1 GLN A 122      -8.976  22.372  -4.974  1.00  0.65           O  
ATOM   1920  NE2 GLN A 122      -7.899  23.719  -3.540  1.00  0.65           N  
ATOM   1921  H   GLN A 122     -10.380  17.937  -3.357  1.00  0.65           H  
ATOM   1922  HA  GLN A 122      -8.116  18.886  -1.938  1.00  0.65           H  
ATOM   1923 1HB  GLN A 122      -8.976  19.865  -4.072  1.00  0.65           H  
ATOM   1924 2HB  GLN A 122     -10.324  20.561  -3.194  1.00  0.65           H  
ATOM   1925 1HG  GLN A 122      -8.809  21.924  -1.857  1.00  0.65           H  
ATOM   1926 2HG  GLN A 122      -7.400  21.166  -2.652  1.00  0.65           H  
ATOM   1927 1HE2 GLN A 122      -7.883  24.473  -4.199  1.00  0.65           H  
ATOM   1928 2HE2 GLN A 122      -7.493  23.838  -2.632  1.00  0.65           H  
ATOM   1929  N   GLN A 123     -10.988  19.583  -0.495  1.00  0.66           N  
ATOM   1930  CA  GLN A 123     -11.644  20.058   0.724  1.00  0.66           C  
ATOM   1931  C   GLN A 123     -11.637  19.007   1.839  1.00  0.66           C  
ATOM   1932  O   GLN A 123     -12.215  19.223   2.905  1.00  0.66           O  
ATOM   1933  CB  GLN A 123     -13.098  20.458   0.426  1.00  0.66           C  
ATOM   1934  CG  GLN A 123     -13.243  21.644  -0.508  1.00  0.66           C  
ATOM   1935  CD  GLN A 123     -14.695  21.978  -0.839  1.00  0.66           C  
ATOM   1936  OE1 GLN A 123     -15.643  21.669  -0.097  1.00  0.66           O  
ATOM   1937  NE2 GLN A 123     -14.882  22.623  -1.985  1.00  0.66           N  
ATOM   1938  H   GLN A 123     -11.574  19.220  -1.250  1.00  0.66           H  
ATOM   1939  HA  GLN A 123     -11.104  20.932   1.083  1.00  0.66           H  
ATOM   1940 1HB  GLN A 123     -13.609  19.609  -0.038  1.00  0.66           H  
ATOM   1941 2HB  GLN A 123     -13.610  20.686   1.356  1.00  0.66           H  
ATOM   1942 1HG  GLN A 123     -12.789  22.514  -0.039  1.00  0.66           H  
ATOM   1943 2HG  GLN A 123     -12.727  21.415  -1.440  1.00  0.66           H  
ATOM   1944 1HE2 GLN A 123     -15.805  22.878  -2.274  1.00  0.66           H  
ATOM   1945 2HE2 GLN A 123     -14.096  22.855  -2.560  1.00  0.66           H  
ATOM   1946  N   LYS A 124     -11.021  17.854   1.565  1.00  0.66           N  
ATOM   1947  CA  LYS A 124     -10.922  16.704   2.457  1.00  0.66           C  
ATOM   1948  C   LYS A 124     -12.279  16.111   2.827  1.00  0.66           C  
ATOM   1949  O   LYS A 124     -12.458  15.484   3.876  1.00  0.66           O  
ATOM   1950  CB  LYS A 124     -10.127  17.081   3.704  1.00  0.66           C  
ATOM   1951  CG  LYS A 124      -8.729  17.605   3.367  1.00  0.66           C  
ATOM   1952  CD  LYS A 124      -7.891  17.866   4.598  1.00  0.66           C  
ATOM   1953  CE  LYS A 124      -6.513  18.378   4.198  1.00  0.66           C  
ATOM   1954  NZ  LYS A 124      -5.662  18.684   5.379  1.00  0.66           N  
ATOM   1955  H   LYS A 124     -10.549  17.747   0.671  1.00  0.66           H  
ATOM   1956  HA  LYS A 124     -10.368  15.936   1.924  1.00  0.66           H  
ATOM   1957 1HB  LYS A 124     -10.653  17.841   4.275  1.00  0.66           H  
ATOM   1958 2HB  LYS A 124     -10.024  16.211   4.342  1.00  0.66           H  
ATOM   1959 1HG  LYS A 124      -8.218  16.900   2.720  1.00  0.66           H  
ATOM   1960 2HG  LYS A 124      -8.825  18.543   2.817  1.00  0.66           H  
ATOM   1961 1HD  LYS A 124      -8.384  18.616   5.218  1.00  0.66           H  
ATOM   1962 2HD  LYS A 124      -7.784  16.955   5.178  1.00  0.66           H  
ATOM   1963 1HE  LYS A 124      -6.016  17.620   3.590  1.00  0.66           H  
ATOM   1964 2HE  LYS A 124      -6.630  19.284   3.602  1.00  0.66           H  
ATOM   1965 1HZ  LYS A 124      -4.762  19.017   5.061  1.00  0.66           H  
ATOM   1966 2HZ  LYS A 124      -6.106  19.394   5.941  1.00  0.66           H  
ATOM   1967 3HZ  LYS A 124      -5.536  17.848   5.927  1.00  0.66           H  
ATOM   1968  N   ARG A 125     -13.238  16.235   1.920  1.00  0.66           N  
ATOM   1969  CA  ARG A 125     -14.556  15.671   2.119  1.00  0.66           C  
ATOM   1970  C   ARG A 125     -14.514  14.296   1.483  1.00  0.66           C  
ATOM   1971  O   ARG A 125     -15.113  14.031   0.442  1.00  0.66           O  
ATOM   1972  CB  ARG A 125     -15.597  16.579   1.516  1.00  0.66           C  
ATOM   1973  CG  ARG A 125     -15.642  17.957   2.179  1.00  0.66           C  
ATOM   1974  CD  ARG A 125     -16.647  18.846   1.576  1.00  0.66           C  
ATOM   1975  NE  ARG A 125     -16.555  20.200   2.079  1.00  0.66           N  
ATOM   1976  CZ  ARG A 125     -17.103  20.656   3.220  1.00  0.66           C  
ATOM   1977  NH1 ARG A 125     -17.785  19.843   4.000  1.00  0.66           N  
ATOM   1978  NH2 ARG A 125     -16.959  21.926   3.556  1.00  0.66           N  
ATOM   1979  H   ARG A 125     -13.036  16.714   1.046  1.00  0.66           H  
ATOM   1980  HA  ARG A 125     -14.752  15.570   3.186  1.00  0.66           H  
ATOM   1981 1HB  ARG A 125     -15.374  16.731   0.462  1.00  0.66           H  
ATOM   1982 2HB  ARG A 125     -16.589  16.125   1.585  1.00  0.66           H  
ATOM   1983 1HG  ARG A 125     -15.877  17.840   3.234  1.00  0.66           H  
ATOM   1984 2HG  ARG A 125     -14.668  18.429   2.082  1.00  0.66           H  
ATOM   1985 1HD  ARG A 125     -16.452  18.895   0.525  1.00  0.66           H  
ATOM   1986 2HD  ARG A 125     -17.656  18.467   1.750  1.00  0.66           H  
ATOM   1987  HE  ARG A 125     -16.052  20.865   1.482  1.00  0.66           H  
ATOM   1988 1HH1 ARG A 125     -17.900  18.871   3.739  1.00  0.66           H  
ATOM   1989 2HH1 ARG A 125     -18.196  20.189   4.855  1.00  0.66           H  
ATOM   1990 1HH2 ARG A 125     -16.434  22.554   2.958  1.00  0.66           H  
ATOM   1991 2HH2 ARG A 125     -17.370  22.271   4.409  1.00  0.66           H  
ATOM   1992  N   TRP A 126     -13.770  13.441   2.148  1.00  0.65           N  
ATOM   1993  CA  TRP A 126     -13.400  12.109   1.702  1.00  0.65           C  
ATOM   1994  C   TRP A 126     -14.553  11.138   1.510  1.00  0.65           C  
ATOM   1995  O   TRP A 126     -14.539  10.341   0.568  1.00  0.65           O  
ATOM   1996  CB  TRP A 126     -12.347  11.627   2.672  1.00  0.65           C  
ATOM   1997  CG  TRP A 126     -11.065  12.342   2.369  1.00  0.65           C  
ATOM   1998  CD1 TRP A 126     -10.647  12.679   1.125  1.00  0.65           C  
ATOM   1999  CD2 TRP A 126     -10.086  12.887   3.276  1.00  0.65           C  
ATOM   2000  NE1 TRP A 126      -9.461  13.352   1.185  1.00  0.65           N  
ATOM   2001  CE2 TRP A 126      -9.100  13.492   2.491  1.00  0.65           C  
ATOM   2002  CE3 TRP A 126      -9.965  12.918   4.664  1.00  0.65           C  
ATOM   2003  CZ2 TRP A 126      -7.993  14.103   3.046  1.00  0.65           C  
ATOM   2004  CZ3 TRP A 126      -8.854  13.539   5.222  1.00  0.65           C  
ATOM   2005  CH2 TRP A 126      -7.892  14.109   4.429  1.00  0.65           C  
ATOM   2006  H   TRP A 126     -13.360  13.810   3.009  1.00  0.65           H  
ATOM   2007  HA  TRP A 126     -12.910  12.219   0.736  1.00  0.65           H  
ATOM   2008 1HB  TRP A 126     -12.647  11.849   3.695  1.00  0.65           H  
ATOM   2009 2HB  TRP A 126     -12.194  10.574   2.590  1.00  0.65           H  
ATOM   2010  HD1 TRP A 126     -11.181  12.430   0.226  1.00  0.65           H  
ATOM   2011  HE1 TRP A 126      -8.925  13.704   0.403  1.00  0.65           H  
ATOM   2012  HE3 TRP A 126     -10.725  12.460   5.295  1.00  0.65           H  
ATOM   2013  HZ2 TRP A 126      -7.222  14.572   2.434  1.00  0.65           H  
ATOM   2014  HZ3 TRP A 126      -8.765  13.557   6.307  1.00  0.65           H  
ATOM   2015  HH2 TRP A 126      -7.033  14.582   4.901  1.00  0.65           H  
ATOM   2016  N   ASP A 127     -15.577  11.187   2.359  1.00  0.64           N  
ATOM   2017  CA  ASP A 127     -16.661  10.247   2.102  1.00  0.64           C  
ATOM   2018  C   ASP A 127     -17.449  10.669   0.868  1.00  0.64           C  
ATOM   2019  O   ASP A 127     -17.789   9.837   0.029  1.00  0.64           O  
ATOM   2020  CB  ASP A 127     -17.616  10.100   3.289  1.00  0.64           C  
ATOM   2021  CG  ASP A 127     -16.992   9.365   4.452  1.00  0.64           C  
ATOM   2022  OD1 ASP A 127     -15.912   8.877   4.276  1.00  0.64           O  
ATOM   2023  OD2 ASP A 127     -17.632   9.164   5.453  1.00  0.64           O  
ATOM   2024  H   ASP A 127     -15.594  11.840   3.130  1.00  0.64           H  
ATOM   2025  HA  ASP A 127     -16.229   9.267   1.902  1.00  0.64           H  
ATOM   2026 1HB  ASP A 127     -17.934  11.087   3.624  1.00  0.64           H  
ATOM   2027 2HB  ASP A 127     -18.508   9.561   2.969  1.00  0.64           H  
ATOM   2028  N   GLU A 128     -17.705  11.969   0.732  1.00  0.63           N  
ATOM   2029  CA  GLU A 128     -18.453  12.453  -0.419  1.00  0.63           C  
ATOM   2030  C   GLU A 128     -17.638  12.253  -1.693  1.00  0.63           C  
ATOM   2031  O   GLU A 128     -18.180  11.894  -2.744  1.00  0.63           O  
ATOM   2032  CB  GLU A 128     -18.845  13.914  -0.221  1.00  0.63           C  
ATOM   2033  CG  GLU A 128     -19.880  14.127   0.894  1.00  0.63           C  
ATOM   2034  CD  GLU A 128     -20.231  15.580   1.153  1.00  0.63           C  
ATOM   2035  OE1 GLU A 128     -19.616  16.442   0.579  1.00  0.63           O  
ATOM   2036  OE2 GLU A 128     -21.118  15.820   1.939  1.00  0.63           O  
ATOM   2037  H   GLU A 128     -17.382  12.617   1.432  1.00  0.63           H  
ATOM   2038  HA  GLU A 128     -19.367  11.866  -0.508  1.00  0.63           H  
ATOM   2039 1HB  GLU A 128     -17.953  14.498   0.023  1.00  0.63           H  
ATOM   2040 2HB  GLU A 128     -19.251  14.314  -1.150  1.00  0.63           H  
ATOM   2041 1HG  GLU A 128     -20.790  13.589   0.630  1.00  0.63           H  
ATOM   2042 2HG  GLU A 128     -19.488  13.688   1.811  1.00  0.63           H  
ATOM   2043  N   ALA A 129     -16.317  12.460  -1.600  1.00  0.62           N  
ATOM   2044  CA  ALA A 129     -15.461  12.271  -2.756  1.00  0.62           C  
ATOM   2045  C   ALA A 129     -15.547  10.841  -3.232  1.00  0.62           C  
ATOM   2046  O   ALA A 129     -15.676  10.585  -4.431  1.00  0.62           O  
ATOM   2047  CB  ALA A 129     -14.017  12.577  -2.413  1.00  0.62           C  
ATOM   2048  H   ALA A 129     -15.909  12.784  -0.724  1.00  0.62           H  
ATOM   2049  HA  ALA A 129     -15.806  12.931  -3.551  1.00  0.62           H  
ATOM   2050 1HB  ALA A 129     -13.405  12.433  -3.299  1.00  0.62           H  
ATOM   2051 2HB  ALA A 129     -13.914  13.595  -2.066  1.00  0.62           H  
ATOM   2052 3HB  ALA A 129     -13.685  11.904  -1.628  1.00  0.62           H  
ATOM   2053  N   ALA A 130     -15.529   9.906  -2.275  1.00  0.61           N  
ATOM   2054  CA  ALA A 130     -15.607   8.492  -2.580  1.00  0.61           C  
ATOM   2055  C   ALA A 130     -16.911   8.140  -3.267  1.00  0.61           C  
ATOM   2056  O   ALA A 130     -16.926   7.384  -4.244  1.00  0.61           O  
ATOM   2057  CB  ALA A 130     -15.466   7.696  -1.301  1.00  0.61           C  
ATOM   2058  H   ALA A 130     -15.418  10.179  -1.297  1.00  0.61           H  
ATOM   2059  HA  ALA A 130     -14.795   8.257  -3.259  1.00  0.61           H  
ATOM   2060 1HB  ALA A 130     -15.501   6.640  -1.506  1.00  0.61           H  
ATOM   2061 2HB  ALA A 130     -14.517   7.948  -0.832  1.00  0.61           H  
ATOM   2062 3HB  ALA A 130     -16.276   7.950  -0.626  1.00  0.61           H  
ATOM   2063  N   VAL A 131     -18.005   8.740  -2.801  1.00  0.61           N  
ATOM   2064  CA  VAL A 131     -19.296   8.488  -3.412  1.00  0.61           C  
ATOM   2065  C   VAL A 131     -19.313   8.973  -4.839  1.00  0.61           C  
ATOM   2066  O   VAL A 131     -19.777   8.273  -5.737  1.00  0.61           O  
ATOM   2067  CB  VAL A 131     -20.422   9.178  -2.638  1.00  0.61           C  
ATOM   2068  CG1 VAL A 131     -21.717   9.081  -3.419  1.00  0.61           C  
ATOM   2069  CG2 VAL A 131     -20.582   8.510  -1.287  1.00  0.61           C  
ATOM   2070  H   VAL A 131     -17.938   9.347  -1.981  1.00  0.61           H  
ATOM   2071  HA  VAL A 131     -19.477   7.413  -3.404  1.00  0.61           H  
ATOM   2072  HB  VAL A 131     -20.178  10.233  -2.507  1.00  0.61           H  
ATOM   2073 1HG1 VAL A 131     -22.511   9.579  -2.866  1.00  0.61           H  
ATOM   2074 2HG1 VAL A 131     -21.586   9.568  -4.387  1.00  0.61           H  
ATOM   2075 3HG1 VAL A 131     -21.974   8.033  -3.567  1.00  0.61           H  
ATOM   2076 1HG2 VAL A 131     -21.378   9.002  -0.730  1.00  0.61           H  
ATOM   2077 2HG2 VAL A 131     -20.832   7.461  -1.431  1.00  0.61           H  
ATOM   2078 3HG2 VAL A 131     -19.661   8.582  -0.735  1.00  0.61           H  
ATOM   2079  N   ASN A 132     -18.794  10.172  -5.068  1.00  0.61           N  
ATOM   2080  CA  ASN A 132     -18.773  10.684  -6.421  1.00  0.61           C  
ATOM   2081  C   ASN A 132     -17.870   9.828  -7.320  1.00  0.61           C  
ATOM   2082  O   ASN A 132     -18.249   9.497  -8.445  1.00  0.61           O  
ATOM   2083  CB  ASN A 132     -18.342  12.134  -6.414  1.00  0.61           C  
ATOM   2084  CG  ASN A 132     -19.398  13.060  -5.874  1.00  0.61           C  
ATOM   2085  OD1 ASN A 132     -20.588  12.727  -5.811  1.00  0.61           O  
ATOM   2086  ND2 ASN A 132     -18.979  14.235  -5.487  1.00  0.61           N  
ATOM   2087  H   ASN A 132     -18.425  10.727  -4.294  1.00  0.61           H  
ATOM   2088  HA  ASN A 132     -19.783  10.625  -6.826  1.00  0.61           H  
ATOM   2089 1HB  ASN A 132     -17.452  12.235  -5.790  1.00  0.61           H  
ATOM   2090 2HB  ASN A 132     -18.075  12.446  -7.423  1.00  0.61           H  
ATOM   2091 1HD2 ASN A 132     -19.624  14.903  -5.117  1.00  0.61           H  
ATOM   2092 2HD2 ASN A 132     -18.009  14.457  -5.567  1.00  0.61           H  
ATOM   2093  N   LEU A 133     -16.709   9.386  -6.813  1.00  0.62           N  
ATOM   2094  CA  LEU A 133     -15.814   8.565  -7.629  1.00  0.62           C  
ATOM   2095  C   LEU A 133     -16.467   7.247  -8.002  1.00  0.62           C  
ATOM   2096  O   LEU A 133     -16.334   6.777  -9.133  1.00  0.62           O  
ATOM   2097  CB  LEU A 133     -14.497   8.270  -6.906  1.00  0.62           C  
ATOM   2098  CG  LEU A 133     -13.498   9.432  -6.717  1.00  0.62           C  
ATOM   2099  CD1 LEU A 133     -12.334   8.982  -5.805  1.00  0.62           C  
ATOM   2100  CD2 LEU A 133     -12.970   9.867  -8.091  1.00  0.62           C  
ATOM   2101  H   LEU A 133     -16.430   9.657  -5.871  1.00  0.62           H  
ATOM   2102  HA  LEU A 133     -15.590   9.113  -8.543  1.00  0.62           H  
ATOM   2103 1HB  LEU A 133     -14.750   7.905  -5.910  1.00  0.62           H  
ATOM   2104 2HB  LEU A 133     -14.000   7.486  -7.436  1.00  0.62           H  
ATOM   2105  HG  LEU A 133     -13.997  10.259  -6.237  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 133     -11.638   9.812  -5.670  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 133     -12.727   8.678  -4.833  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 133     -11.812   8.143  -6.264  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 133     -12.269  10.691  -7.967  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 133     -12.466   9.039  -8.572  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 133     -13.805  10.193  -8.716  1.00  0.62           H  
ATOM   2112  N   ALA A 134     -17.229   6.676  -7.077  1.00  0.64           N  
ATOM   2113  CA  ALA A 134     -17.921   5.412  -7.288  1.00  0.64           C  
ATOM   2114  C   ALA A 134     -18.967   5.492  -8.409  1.00  0.64           C  
ATOM   2115  O   ALA A 134     -19.437   4.465  -8.893  1.00  0.64           O  
ATOM   2116  CB  ALA A 134     -18.574   4.959  -6.003  1.00  0.64           C  
ATOM   2117  H   ALA A 134     -17.300   7.109  -6.154  1.00  0.64           H  
ATOM   2118  HA  ALA A 134     -17.179   4.676  -7.574  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134     -19.051   3.992  -6.161  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134     -17.816   4.873  -5.224  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134     -19.321   5.693  -5.703  1.00  0.64           H  
ATOM   2122  N   LYS A 135     -19.410   6.700  -8.769  1.00  0.65           N  
ATOM   2123  CA  LYS A 135     -20.412   6.860  -9.811  1.00  0.65           C  
ATOM   2124  C   LYS A 135     -19.783   7.054 -11.197  1.00  0.65           C  
ATOM   2125  O   LYS A 135     -20.495   7.173 -12.199  1.00  0.65           O  
ATOM   2126  CB  LYS A 135     -21.346   8.023  -9.460  1.00  0.65           C  
ATOM   2127  CG  LYS A 135     -22.205   7.770  -8.218  1.00  0.65           C  
ATOM   2128  CD  LYS A 135     -23.119   8.947  -7.914  1.00  0.65           C  
ATOM   2129  CE  LYS A 135     -23.992   8.672  -6.700  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135     -24.871   9.831  -6.373  1.00  0.65           N  
ATOM   2131  H   LYS A 135     -19.010   7.545  -8.362  1.00  0.65           H  
ATOM   2132  HA  LYS A 135     -21.010   5.951  -9.849  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135     -20.746   8.918  -9.271  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135     -22.003   8.235 -10.301  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135     -22.810   6.878  -8.375  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135     -21.555   7.597  -7.364  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135     -22.507   9.830  -7.713  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135     -23.755   9.152  -8.774  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135     -24.613   7.801  -6.899  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135     -23.353   8.460  -5.847  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135     -25.433   9.611  -5.563  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135     -24.296  10.641  -6.176  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135     -25.475  10.029  -7.158  1.00  0.65           H  
ATOM   2144  N   SER A 136     -18.449   7.105 -11.254  1.00  0.67           N  
ATOM   2145  CA  SER A 136     -17.734   7.332 -12.505  1.00  0.67           C  
ATOM   2146  C   SER A 136     -17.741   6.132 -13.446  1.00  0.67           C  
ATOM   2147  O   SER A 136     -17.916   4.984 -13.021  1.00  0.67           O  
ATOM   2148  CB  SER A 136     -16.291   7.681 -12.204  1.00  0.67           C  
ATOM   2149  OG  SER A 136     -15.619   6.575 -11.621  1.00  0.67           O  
ATOM   2150  H   SER A 136     -17.898   6.989 -10.403  1.00  0.67           H  
ATOM   2151  HA  SER A 136     -18.206   8.172 -13.016  1.00  0.67           H  
ATOM   2152 1HB  SER A 136     -15.798   7.956 -13.128  1.00  0.67           H  
ATOM   2153 2HB  SER A 136     -16.240   8.538 -11.531  1.00  0.67           H  
ATOM   2154  HG  SER A 136     -15.774   6.662 -10.656  1.00  0.67           H  
ATOM   2155  N   ARG A 137     -17.434   6.386 -14.728  1.00  0.70           N  
ATOM   2156  CA  ARG A 137     -17.318   5.295 -15.694  1.00  0.70           C  
ATOM   2157  C   ARG A 137     -16.187   4.368 -15.288  1.00  0.70           C  
ATOM   2158  O   ARG A 137     -16.309   3.157 -15.407  1.00  0.70           O  
ATOM   2159  CB  ARG A 137     -17.073   5.824 -17.095  1.00  0.70           C  
ATOM   2160  CG  ARG A 137     -18.270   6.521 -17.731  1.00  0.70           C  
ATOM   2161  CD  ARG A 137     -17.949   7.065 -19.084  1.00  0.70           C  
ATOM   2162  NE  ARG A 137     -19.097   7.730 -19.690  1.00  0.70           N  
ATOM   2163  CZ  ARG A 137     -19.062   8.428 -20.844  1.00  0.70           C  
ATOM   2164  NH1 ARG A 137     -17.934   8.546 -21.511  1.00  0.70           N  
ATOM   2165  NH2 ARG A 137     -20.163   8.994 -21.306  1.00  0.70           N  
ATOM   2166  H   ARG A 137     -17.305   7.341 -15.030  1.00  0.70           H  
ATOM   2167  HA  ARG A 137     -18.250   4.730 -15.695  1.00  0.70           H  
ATOM   2168 1HB  ARG A 137     -16.245   6.530 -17.078  1.00  0.70           H  
ATOM   2169 2HB  ARG A 137     -16.781   4.997 -17.746  1.00  0.70           H  
ATOM   2170 1HG  ARG A 137     -19.089   5.809 -17.834  1.00  0.70           H  
ATOM   2171 2HG  ARG A 137     -18.588   7.348 -17.095  1.00  0.70           H  
ATOM   2172 1HD  ARG A 137     -17.140   7.790 -19.001  1.00  0.70           H  
ATOM   2173 2HD  ARG A 137     -17.641   6.251 -19.739  1.00  0.70           H  
ATOM   2174  HE  ARG A 137     -19.984   7.663 -19.209  1.00  0.70           H  
ATOM   2175 1HH1 ARG A 137     -17.092   8.113 -21.160  1.00  0.70           H  
ATOM   2176 2HH1 ARG A 137     -17.911   9.068 -22.375  1.00  0.70           H  
ATOM   2177 1HH2 ARG A 137     -21.030   8.904 -20.795  1.00  0.70           H  
ATOM   2178 2HH2 ARG A 137     -20.138   9.516 -22.169  1.00  0.70           H  
ATOM   2179  N   TRP A 138     -15.120   4.950 -14.750  1.00  0.72           N  
ATOM   2180  CA  TRP A 138     -13.960   4.223 -14.253  1.00  0.72           C  
ATOM   2181  C   TRP A 138     -14.407   3.153 -13.293  1.00  0.72           C  
ATOM   2182  O   TRP A 138     -14.071   1.972 -13.463  1.00  0.72           O  
ATOM   2183  CB  TRP A 138     -13.056   5.214 -13.539  1.00  0.72           C  
ATOM   2184  CG  TRP A 138     -11.879   4.707 -12.744  1.00  0.72           C  
ATOM   2185  CD1 TRP A 138     -10.869   3.850 -13.093  1.00  0.72           C  
ATOM   2186  CD2 TRP A 138     -11.616   5.108 -11.381  1.00  0.72           C  
ATOM   2187  NE1 TRP A 138      -9.979   3.715 -12.030  1.00  0.72           N  
ATOM   2188  CE2 TRP A 138     -10.436   4.484 -10.982  1.00  0.72           C  
ATOM   2189  CE3 TRP A 138     -12.283   5.949 -10.480  1.00  0.72           C  
ATOM   2190  CZ2 TRP A 138      -9.911   4.682  -9.727  1.00  0.72           C  
ATOM   2191  CZ3 TRP A 138     -11.758   6.128  -9.230  1.00  0.72           C  
ATOM   2192  CH2 TRP A 138     -10.619   5.525  -8.860  1.00  0.72           C  
ATOM   2193  H   TRP A 138     -15.117   5.955 -14.680  1.00  0.72           H  
ATOM   2194  HA  TRP A 138     -13.438   3.764 -15.094  1.00  0.72           H  
ATOM   2195 1HB  TRP A 138     -12.668   5.881 -14.290  1.00  0.72           H  
ATOM   2196 2HB  TRP A 138     -13.650   5.819 -12.875  1.00  0.72           H  
ATOM   2197  HD1 TRP A 138     -10.764   3.365 -14.062  1.00  0.72           H  
ATOM   2198  HE1 TRP A 138      -9.114   3.144 -12.021  1.00  0.72           H  
ATOM   2199  HE3 TRP A 138     -13.206   6.448 -10.770  1.00  0.72           H  
ATOM   2200  HZ2 TRP A 138      -8.988   4.203  -9.411  1.00  0.72           H  
ATOM   2201  HZ3 TRP A 138     -12.277   6.767  -8.544  1.00  0.72           H  
ATOM   2202  HH2 TRP A 138     -10.258   5.709  -7.862  1.00  0.72           H  
ATOM   2203  N   TYR A 139     -15.176   3.565 -12.283  1.00  0.74           N  
ATOM   2204  CA  TYR A 139     -15.661   2.617 -11.304  1.00  0.74           C  
ATOM   2205  C   TYR A 139     -16.459   1.513 -11.957  1.00  0.74           C  
ATOM   2206  O   TYR A 139     -16.221   0.345 -11.699  1.00  0.74           O  
ATOM   2207  CB  TYR A 139     -16.509   3.276 -10.229  1.00  0.74           C  
ATOM   2208  CG  TYR A 139     -16.985   2.278  -9.189  1.00  0.74           C  
ATOM   2209  CD1 TYR A 139     -16.136   1.900  -8.168  1.00  0.74           C  
ATOM   2210  CD2 TYR A 139     -18.246   1.735  -9.262  1.00  0.74           C  
ATOM   2211  CE1 TYR A 139     -16.538   0.997  -7.221  1.00  0.74           C  
ATOM   2212  CE2 TYR A 139     -18.661   0.826  -8.317  1.00  0.74           C  
ATOM   2213  CZ  TYR A 139     -17.813   0.456  -7.297  1.00  0.74           C  
ATOM   2214  OH  TYR A 139     -18.232  -0.452  -6.351  1.00  0.74           O  
ATOM   2215  H   TYR A 139     -15.428   4.554 -12.197  1.00  0.74           H  
ATOM   2216  HA  TYR A 139     -14.816   2.146 -10.842  1.00  0.74           H  
ATOM   2217 1HB  TYR A 139     -15.932   4.056  -9.728  1.00  0.74           H  
ATOM   2218 2HB  TYR A 139     -17.384   3.751 -10.682  1.00  0.74           H  
ATOM   2219  HD1 TYR A 139     -15.153   2.323  -8.115  1.00  0.74           H  
ATOM   2220  HD2 TYR A 139     -18.918   2.033 -10.071  1.00  0.74           H  
ATOM   2221  HE1 TYR A 139     -15.861   0.711  -6.421  1.00  0.74           H  
ATOM   2222  HE2 TYR A 139     -19.663   0.402  -8.378  1.00  0.74           H  
ATOM   2223  HH  TYR A 139     -19.131  -0.729  -6.550  1.00  0.74           H  
ATOM   2224  N   ASN A 140     -17.407   1.872 -12.810  1.00  0.76           N  
ATOM   2225  CA  ASN A 140     -18.238   0.855 -13.435  1.00  0.76           C  
ATOM   2226  C   ASN A 140     -17.449  -0.098 -14.346  1.00  0.76           C  
ATOM   2227  O   ASN A 140     -17.763  -1.289 -14.426  1.00  0.76           O  
ATOM   2228  CB  ASN A 140     -19.363   1.536 -14.181  1.00  0.76           C  
ATOM   2229  CG  ASN A 140     -20.401   2.072 -13.229  1.00  0.76           C  
ATOM   2230  OD1 ASN A 140     -20.541   1.555 -12.114  1.00  0.76           O  
ATOM   2231  ND2 ASN A 140     -21.117   3.088 -13.637  1.00  0.76           N  
ATOM   2232  H   ASN A 140     -17.561   2.864 -13.006  1.00  0.76           H  
ATOM   2233  HA  ASN A 140     -18.672   0.247 -12.642  1.00  0.76           H  
ATOM   2234 1HB  ASN A 140     -18.956   2.363 -14.768  1.00  0.76           H  
ATOM   2235 2HB  ASN A 140     -19.829   0.834 -14.870  1.00  0.76           H  
ATOM   2236 1HD2 ASN A 140     -21.812   3.482 -13.035  1.00  0.76           H  
ATOM   2237 2HD2 ASN A 140     -20.963   3.476 -14.544  1.00  0.76           H  
ATOM   2238  N   GLN A 141     -16.419   0.415 -15.021  1.00  0.78           N  
ATOM   2239  CA  GLN A 141     -15.577  -0.389 -15.901  1.00  0.78           C  
ATOM   2240  C   GLN A 141     -14.673  -1.350 -15.136  1.00  0.78           C  
ATOM   2241  O   GLN A 141     -14.501  -2.503 -15.542  1.00  0.78           O  
ATOM   2242  CB  GLN A 141     -14.713   0.527 -16.770  1.00  0.78           C  
ATOM   2243  CG  GLN A 141     -15.483   1.318 -17.818  1.00  0.78           C  
ATOM   2244  CD  GLN A 141     -14.628   2.391 -18.469  1.00  0.78           C  
ATOM   2245  OE1 GLN A 141     -13.679   2.911 -17.866  1.00  0.78           O  
ATOM   2246  NE2 GLN A 141     -14.960   2.737 -19.707  1.00  0.78           N  
ATOM   2247  H   GLN A 141     -16.222   1.409 -14.935  1.00  0.78           H  
ATOM   2248  HA  GLN A 141     -16.226  -0.978 -16.546  1.00  0.78           H  
ATOM   2249 1HB  GLN A 141     -14.202   1.245 -16.125  1.00  0.78           H  
ATOM   2250 2HB  GLN A 141     -13.950  -0.063 -17.273  1.00  0.78           H  
ATOM   2251 1HG  GLN A 141     -15.799   0.627 -18.598  1.00  0.78           H  
ATOM   2252 2HG  GLN A 141     -16.353   1.779 -17.371  1.00  0.78           H  
ATOM   2253 1HE2 GLN A 141     -14.435   3.437 -20.191  1.00  0.78           H  
ATOM   2254 2HE2 GLN A 141     -15.735   2.293 -20.157  1.00  0.78           H  
ATOM   2255  N   THR A 142     -14.092  -0.873 -14.026  1.00  0.78           N  
ATOM   2256  CA  THR A 142     -13.171  -1.681 -13.240  1.00  0.78           C  
ATOM   2257  C   THR A 142     -13.422  -1.637 -11.727  1.00  0.78           C  
ATOM   2258  O   THR A 142     -12.490  -1.291 -10.987  1.00  0.78           O  
ATOM   2259  CB  THR A 142     -11.731  -1.178 -13.462  1.00  0.78           C  
ATOM   2260  OG1 THR A 142     -11.648   0.218 -13.110  1.00  0.78           O  
ATOM   2261  CG2 THR A 142     -11.297  -1.349 -14.908  1.00  0.78           C  
ATOM   2262  H   THR A 142     -14.275   0.091 -13.741  1.00  0.78           H  
ATOM   2263  HA  THR A 142     -13.250  -2.714 -13.573  1.00  0.78           H  
ATOM   2264  HB  THR A 142     -11.056  -1.746 -12.827  1.00  0.78           H  
ATOM   2265  HG1 THR A 142     -12.420   0.714 -13.470  1.00  0.78           H  
ATOM   2266 1HG2 THR A 142     -10.274  -0.992 -15.021  1.00  0.78           H  
ATOM   2267 2HG2 THR A 142     -11.348  -2.403 -15.180  1.00  0.78           H  
ATOM   2268 3HG2 THR A 142     -11.947  -0.776 -15.561  1.00  0.78           H  
ATOM   2269  N   PRO A 143     -14.598  -2.064 -11.212  1.00  0.78           N  
ATOM   2270  CA  PRO A 143     -15.028  -1.887  -9.829  1.00  0.78           C  
ATOM   2271  C   PRO A 143     -14.023  -2.330  -8.783  1.00  0.78           C  
ATOM   2272  O   PRO A 143     -13.908  -1.707  -7.736  1.00  0.78           O  
ATOM   2273  CB  PRO A 143     -16.254  -2.806  -9.751  1.00  0.78           C  
ATOM   2274  CG  PRO A 143     -16.805  -2.818 -11.141  1.00  0.78           C  
ATOM   2275  CD  PRO A 143     -15.578  -2.820 -12.037  1.00  0.78           C  
ATOM   2276  HA  PRO A 143     -15.315  -0.837  -9.673  1.00  0.78           H  
ATOM   2277 1HB  PRO A 143     -15.958  -3.802  -9.392  1.00  0.78           H  
ATOM   2278 2HB  PRO A 143     -16.970  -2.401  -9.019  1.00  0.78           H  
ATOM   2279 1HG  PRO A 143     -17.445  -3.696 -11.296  1.00  0.78           H  
ATOM   2280 2HG  PRO A 143     -17.437  -1.929 -11.308  1.00  0.78           H  
ATOM   2281 1HD  PRO A 143     -15.225  -3.834 -12.249  1.00  0.78           H  
ATOM   2282 2HD  PRO A 143     -15.868  -2.295 -12.923  1.00  0.78           H  
ATOM   2283  N   ASN A 144     -13.249  -3.372  -9.062  1.00  0.76           N  
ATOM   2284  CA  ASN A 144     -12.302  -3.856  -8.063  1.00  0.76           C  
ATOM   2285  C   ASN A 144     -11.099  -2.938  -7.882  1.00  0.76           C  
ATOM   2286  O   ASN A 144     -10.574  -2.772  -6.776  1.00  0.76           O  
ATOM   2287  CB  ASN A 144     -11.848  -5.251  -8.437  1.00  0.76           C  
ATOM   2288  CG  ASN A 144     -12.934  -6.268  -8.239  1.00  0.76           C  
ATOM   2289  OD1 ASN A 144     -13.853  -6.079  -7.432  1.00  0.76           O  
ATOM   2290  ND2 ASN A 144     -12.852  -7.349  -8.969  1.00  0.76           N  
ATOM   2291  H   ASN A 144     -13.336  -3.854  -9.943  1.00  0.76           H  
ATOM   2292  HA  ASN A 144     -12.816  -3.902  -7.102  1.00  0.76           H  
ATOM   2293 1HB  ASN A 144     -11.533  -5.263  -9.480  1.00  0.76           H  
ATOM   2294 2HB  ASN A 144     -10.986  -5.526  -7.830  1.00  0.76           H  
ATOM   2295 1HD2 ASN A 144     -13.548  -8.064  -8.884  1.00  0.76           H  
ATOM   2296 2HD2 ASN A 144     -12.097  -7.464  -9.612  1.00  0.76           H  
ATOM   2297  N   ARG A 145     -10.648  -2.327  -8.967  1.00  0.74           N  
ATOM   2298  CA  ARG A 145      -9.471  -1.489  -8.854  1.00  0.74           C  
ATOM   2299  C   ARG A 145      -9.935  -0.155  -8.349  1.00  0.74           C  
ATOM   2300  O   ARG A 145      -9.339   0.447  -7.450  1.00  0.74           O  
ATOM   2301  CB  ARG A 145      -8.766  -1.332 -10.190  1.00  0.74           C  
ATOM   2302  CG  ARG A 145      -8.099  -2.588 -10.708  1.00  0.74           C  
ATOM   2303  CD  ARG A 145      -7.392  -2.346 -11.985  1.00  0.74           C  
ATOM   2304  NE  ARG A 145      -6.750  -3.550 -12.476  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145      -7.279  -4.429 -13.338  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145      -8.482  -4.258 -13.844  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145      -6.548  -5.469 -13.659  1.00  0.74           N  
ATOM   2308  H   ARG A 145     -11.146  -2.402  -9.850  1.00  0.74           H  
ATOM   2309  HA  ARG A 145      -8.778  -1.925  -8.133  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145      -9.484  -0.998 -10.941  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145      -8.000  -0.560 -10.108  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145      -7.361  -2.928  -9.977  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145      -8.848  -3.364 -10.863  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145      -8.103  -2.003 -12.737  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145      -6.623  -1.585 -11.836  1.00  0.74           H  
ATOM   2316  HE  ARG A 145      -5.810  -3.782 -12.132  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145      -9.024  -3.449 -13.583  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145      -8.856  -4.936 -14.491  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145      -5.611  -5.539 -13.227  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      -6.889  -6.165 -14.301  1.00  0.74           H  
ATOM   2321  N   ALA A 146     -11.040   0.310  -8.913  1.00  0.70           N  
ATOM   2322  CA  ALA A 146     -11.531   1.596  -8.510  1.00  0.70           C  
ATOM   2323  C   ALA A 146     -11.903   1.568  -7.039  1.00  0.70           C  
ATOM   2324  O   ALA A 146     -11.568   2.494  -6.313  1.00  0.70           O  
ATOM   2325  CB  ALA A 146     -12.686   1.982  -9.374  1.00  0.70           C  
ATOM   2326  H   ALA A 146     -11.529  -0.226  -9.633  1.00  0.70           H  
ATOM   2327  HA  ALA A 146     -10.734   2.319  -8.636  1.00  0.70           H  
ATOM   2328 1HB  ALA A 146     -13.051   2.966  -9.089  1.00  0.70           H  
ATOM   2329 2HB  ALA A 146     -12.366   1.999 -10.421  1.00  0.70           H  
ATOM   2330 3HB  ALA A 146     -13.465   1.237  -9.245  1.00  0.70           H  
ATOM   2331  N   LYS A 147     -12.526   0.481  -6.564  1.00  0.67           N  
ATOM   2332  CA  LYS A 147     -12.893   0.373  -5.161  1.00  0.67           C  
ATOM   2333  C   LYS A 147     -11.671   0.500  -4.267  1.00  0.67           C  
ATOM   2334  O   LYS A 147     -11.711   1.207  -3.253  1.00  0.67           O  
ATOM   2335  CB  LYS A 147     -13.617  -0.947  -4.883  1.00  0.67           C  
ATOM   2336  CG  LYS A 147     -14.058  -1.140  -3.442  1.00  0.67           C  
ATOM   2337  CD  LYS A 147     -14.824  -2.447  -3.272  1.00  0.67           C  
ATOM   2338  CE  LYS A 147     -15.232  -2.666  -1.821  1.00  0.67           C  
ATOM   2339  NZ  LYS A 147     -15.979  -3.943  -1.641  1.00  0.67           N  
ATOM   2340  H   LYS A 147     -12.796  -0.284  -7.178  1.00  0.67           H  
ATOM   2341  HA  LYS A 147     -13.573   1.190  -4.923  1.00  0.67           H  
ATOM   2342 1HB  LYS A 147     -14.513  -1.002  -5.490  1.00  0.67           H  
ATOM   2343 2HB  LYS A 147     -12.974  -1.783  -5.169  1.00  0.67           H  
ATOM   2344 1HG  LYS A 147     -13.179  -1.154  -2.794  1.00  0.67           H  
ATOM   2345 2HG  LYS A 147     -14.696  -0.310  -3.144  1.00  0.67           H  
ATOM   2346 1HD  LYS A 147     -15.718  -2.424  -3.897  1.00  0.67           H  
ATOM   2347 2HD  LYS A 147     -14.196  -3.278  -3.599  1.00  0.67           H  
ATOM   2348 1HE  LYS A 147     -14.338  -2.688  -1.199  1.00  0.67           H  
ATOM   2349 2HE  LYS A 147     -15.865  -1.839  -1.500  1.00  0.67           H  
ATOM   2350 1HZ  LYS A 147     -16.232  -4.052  -0.669  1.00  0.67           H  
ATOM   2351 2HZ  LYS A 147     -16.816  -3.926  -2.207  1.00  0.67           H  
ATOM   2352 3HZ  LYS A 147     -15.397  -4.717  -1.926  1.00  0.67           H  
ATOM   2353  N   ARG A 148     -10.564  -0.165  -4.628  1.00  0.65           N  
ATOM   2354  CA  ARG A 148      -9.361  -0.051  -3.812  1.00  0.65           C  
ATOM   2355  C   ARG A 148      -8.819   1.383  -3.748  1.00  0.65           C  
ATOM   2356  O   ARG A 148      -8.403   1.864  -2.680  1.00  0.65           O  
ATOM   2357  CB  ARG A 148      -8.279  -0.998  -4.318  1.00  0.65           C  
ATOM   2358  CG  ARG A 148      -8.523  -2.470  -3.989  1.00  0.65           C  
ATOM   2359  CD  ARG A 148      -7.311  -3.339  -4.217  1.00  0.65           C  
ATOM   2360  NE  ARG A 148      -6.971  -3.553  -5.638  1.00  0.65           N  
ATOM   2361  CZ  ARG A 148      -7.479  -4.552  -6.386  1.00  0.65           C  
ATOM   2362  NH1 ARG A 148      -8.347  -5.400  -5.871  1.00  0.65           N  
ATOM   2363  NH2 ARG A 148      -7.084  -4.673  -7.631  1.00  0.65           N  
ATOM   2364  H   ARG A 148     -10.558  -0.768  -5.457  1.00  0.65           H  
ATOM   2365  HA  ARG A 148      -9.631  -0.356  -2.807  1.00  0.65           H  
ATOM   2366 1HB  ARG A 148      -8.192  -0.910  -5.404  1.00  0.65           H  
ATOM   2367 2HB  ARG A 148      -7.325  -0.721  -3.890  1.00  0.65           H  
ATOM   2368 1HG  ARG A 148      -8.802  -2.562  -2.940  1.00  0.65           H  
ATOM   2369 2HG  ARG A 148      -9.332  -2.845  -4.607  1.00  0.65           H  
ATOM   2370 1HD  ARG A 148      -6.463  -2.873  -3.733  1.00  0.65           H  
ATOM   2371 2HD  ARG A 148      -7.480  -4.313  -3.759  1.00  0.65           H  
ATOM   2372  HE  ARG A 148      -6.288  -2.931  -6.114  1.00  0.65           H  
ATOM   2373 1HH1 ARG A 148      -8.636  -5.297  -4.907  1.00  0.65           H  
ATOM   2374 2HH1 ARG A 148      -8.716  -6.146  -6.435  1.00  0.65           H  
ATOM   2375 1HH2 ARG A 148      -6.390  -3.998  -7.985  1.00  0.65           H  
ATOM   2376 2HH2 ARG A 148      -7.434  -5.413  -8.213  1.00  0.65           H  
ATOM   2377  N   VAL A 149      -8.864   2.085  -4.878  1.00  0.63           N  
ATOM   2378  CA  VAL A 149      -8.391   3.465  -4.932  1.00  0.63           C  
ATOM   2379  C   VAL A 149      -9.310   4.392  -4.137  1.00  0.63           C  
ATOM   2380  O   VAL A 149      -8.854   5.241  -3.366  1.00  0.63           O  
ATOM   2381  CB  VAL A 149      -8.299   3.935  -6.382  1.00  0.63           C  
ATOM   2382  CG1 VAL A 149      -7.991   5.383  -6.423  1.00  0.63           C  
ATOM   2383  CG2 VAL A 149      -7.196   3.154  -7.107  1.00  0.63           C  
ATOM   2384  H   VAL A 149      -9.213   1.635  -5.731  1.00  0.63           H  
ATOM   2385  HA  VAL A 149      -7.394   3.503  -4.494  1.00  0.63           H  
ATOM   2386  HB  VAL A 149      -9.257   3.766  -6.869  1.00  0.63           H  
ATOM   2387 1HG1 VAL A 149      -7.943   5.686  -7.440  1.00  0.63           H  
ATOM   2388 2HG1 VAL A 149      -8.775   5.925  -5.909  1.00  0.63           H  
ATOM   2389 3HG1 VAL A 149      -7.043   5.563  -5.951  1.00  0.63           H  
ATOM   2390 1HG2 VAL A 149      -7.129   3.482  -8.144  1.00  0.63           H  
ATOM   2391 2HG2 VAL A 149      -6.240   3.327  -6.612  1.00  0.63           H  
ATOM   2392 3HG2 VAL A 149      -7.428   2.089  -7.079  1.00  0.63           H  
ATOM   2393  N   ILE A 150     -10.609   4.201  -4.313  1.00  0.61           N  
ATOM   2394  CA  ILE A 150     -11.637   4.973  -3.642  1.00  0.61           C  
ATOM   2395  C   ILE A 150     -11.574   4.789  -2.134  1.00  0.61           C  
ATOM   2396  O   ILE A 150     -11.657   5.765  -1.384  1.00  0.61           O  
ATOM   2397  CB  ILE A 150     -13.005   4.589  -4.195  1.00  0.61           C  
ATOM   2398  CG1 ILE A 150     -13.102   5.080  -5.649  1.00  0.61           C  
ATOM   2399  CG2 ILE A 150     -14.072   5.179  -3.386  1.00  0.61           C  
ATOM   2400  CD1 ILE A 150     -14.275   4.528  -6.415  1.00  0.61           C  
ATOM   2401  H   ILE A 150     -10.907   3.480  -4.964  1.00  0.61           H  
ATOM   2402  HA  ILE A 150     -11.475   6.024  -3.864  1.00  0.61           H  
ATOM   2403  HB  ILE A 150     -13.102   3.505  -4.201  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 150     -13.172   6.145  -5.630  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 150     -12.189   4.815  -6.171  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 150     -15.045   4.909  -3.797  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 150     -13.995   4.820  -2.361  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 150     -13.947   6.240  -3.413  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 150     -14.276   4.924  -7.431  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 150     -14.191   3.449  -6.443  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 150     -15.197   4.809  -5.914  1.00  0.61           H  
ATOM   2412  N   THR A 151     -11.402   3.544  -1.692  1.00  0.60           N  
ATOM   2413  CA  THR A 151     -11.276   3.227  -0.280  1.00  0.60           C  
ATOM   2414  C   THR A 151     -10.045   3.922   0.281  1.00  0.60           C  
ATOM   2415  O   THR A 151     -10.081   4.477   1.384  1.00  0.60           O  
ATOM   2416  CB  THR A 151     -11.154   1.722  -0.064  1.00  0.60           C  
ATOM   2417  OG1 THR A 151     -12.325   1.076  -0.575  1.00  0.60           O  
ATOM   2418  CG2 THR A 151     -10.981   1.408   1.414  1.00  0.60           C  
ATOM   2419  H   THR A 151     -11.371   2.777  -2.360  1.00  0.60           H  
ATOM   2420  HA  THR A 151     -12.157   3.592   0.245  1.00  0.60           H  
ATOM   2421  HB  THR A 151     -10.292   1.356  -0.618  1.00  0.60           H  
ATOM   2422  HG1 THR A 151     -12.331   1.207  -1.555  1.00  0.60           H  
ATOM   2423 1HG2 THR A 151     -10.890   0.332   1.547  1.00  0.60           H  
ATOM   2424 2HG2 THR A 151     -10.079   1.899   1.785  1.00  0.60           H  
ATOM   2425 3HG2 THR A 151     -11.846   1.772   1.967  1.00  0.60           H  
ATOM   2426  N   THR A 152      -8.943   3.898  -0.472  1.00  0.60           N  
ATOM   2427  CA  THR A 152      -7.731   4.563  -0.030  1.00  0.60           C  
ATOM   2428  C   THR A 152      -8.019   6.059   0.173  1.00  0.60           C  
ATOM   2429  O   THR A 152      -7.673   6.631   1.211  1.00  0.60           O  
ATOM   2430  CB  THR A 152      -6.596   4.378  -1.052  1.00  0.60           C  
ATOM   2431  OG1 THR A 152      -6.310   2.972  -1.210  1.00  0.60           O  
ATOM   2432  CG2 THR A 152      -5.363   5.097  -0.575  1.00  0.60           C  
ATOM   2433  H   THR A 152      -8.928   3.392  -1.358  1.00  0.60           H  
ATOM   2434  HA  THR A 152      -7.420   4.135   0.921  1.00  0.60           H  
ATOM   2435  HB  THR A 152      -6.890   4.785  -2.006  1.00  0.60           H  
ATOM   2436  HG1 THR A 152      -7.084   2.539  -1.647  1.00  0.60           H  
ATOM   2437 1HG2 THR A 152      -4.556   4.965  -1.291  1.00  0.60           H  
ATOM   2438 2HG2 THR A 152      -5.583   6.160  -0.466  1.00  0.60           H  
ATOM   2439 3HG2 THR A 152      -5.065   4.688   0.379  1.00  0.60           H  
ATOM   2440  N   PHE A 153      -8.711   6.696  -0.785  1.00  0.60           N  
ATOM   2441  CA  PHE A 153      -9.052   8.111  -0.613  1.00  0.60           C  
ATOM   2442  C   PHE A 153      -9.965   8.349   0.583  1.00  0.60           C  
ATOM   2443  O   PHE A 153      -9.783   9.303   1.344  1.00  0.60           O  
ATOM   2444  CB  PHE A 153      -9.783   8.676  -1.824  1.00  0.60           C  
ATOM   2445  CG  PHE A 153      -8.947   9.024  -2.968  1.00  0.60           C  
ATOM   2446  CD1 PHE A 153      -9.178   8.426  -4.154  1.00  0.60           C  
ATOM   2447  CD2 PHE A 153      -7.942   9.976  -2.876  1.00  0.60           C  
ATOM   2448  CE1 PHE A 153      -8.461   8.740  -5.234  1.00  0.60           C  
ATOM   2449  CE2 PHE A 153      -7.206  10.301  -3.986  1.00  0.60           C  
ATOM   2450  CZ  PHE A 153      -7.474   9.681  -5.167  1.00  0.60           C  
ATOM   2451  H   PHE A 153      -8.971   6.198  -1.639  1.00  0.60           H  
ATOM   2452  HA  PHE A 153      -8.137   8.668  -0.476  1.00  0.60           H  
ATOM   2453 1HB  PHE A 153     -10.521   7.948  -2.161  1.00  0.60           H  
ATOM   2454 2HB  PHE A 153     -10.331   9.565  -1.520  1.00  0.60           H  
ATOM   2455  HD1 PHE A 153      -9.962   7.681  -4.223  1.00  0.60           H  
ATOM   2456  HD2 PHE A 153      -7.751  10.466  -1.922  1.00  0.60           H  
ATOM   2457  HE1 PHE A 153      -8.682   8.236  -6.148  1.00  0.60           H  
ATOM   2458  HE2 PHE A 153      -6.419  11.041  -3.936  1.00  0.60           H  
ATOM   2459  HZ  PHE A 153      -6.908   9.930  -6.043  1.00  0.60           H  
ATOM   2460  N   ARG A 154     -10.927   7.454   0.780  1.00  0.60           N  
ATOM   2461  CA  ARG A 154     -11.870   7.600   1.868  1.00  0.60           C  
ATOM   2462  C   ARG A 154     -11.236   7.461   3.251  1.00  0.60           C  
ATOM   2463  O   ARG A 154     -11.521   8.245   4.162  1.00  0.60           O  
ATOM   2464  CB  ARG A 154     -12.965   6.558   1.788  1.00  0.60           C  
ATOM   2465  CG  ARG A 154     -14.024   6.781   2.821  1.00  0.60           C  
ATOM   2466  CD  ARG A 154     -15.163   5.839   2.766  1.00  0.60           C  
ATOM   2467  NE  ARG A 154     -16.135   6.218   3.774  1.00  0.60           N  
ATOM   2468  CZ  ARG A 154     -17.194   5.512   4.199  1.00  0.60           C  
ATOM   2469  NH1 ARG A 154     -17.437   4.309   3.714  1.00  0.60           N  
ATOM   2470  NH2 ARG A 154     -17.998   6.046   5.118  1.00  0.60           N  
ATOM   2471  H   ARG A 154     -11.041   6.684   0.124  1.00  0.60           H  
ATOM   2472  HA  ARG A 154     -12.333   8.574   1.778  1.00  0.60           H  
ATOM   2473 1HB  ARG A 154     -13.423   6.578   0.806  1.00  0.60           H  
ATOM   2474 2HB  ARG A 154     -12.543   5.567   1.934  1.00  0.60           H  
ATOM   2475 1HG  ARG A 154     -13.579   6.713   3.813  1.00  0.60           H  
ATOM   2476 2HG  ARG A 154     -14.419   7.786   2.682  1.00  0.60           H  
ATOM   2477 1HD  ARG A 154     -15.640   5.891   1.787  1.00  0.60           H  
ATOM   2478 2HD  ARG A 154     -14.823   4.824   2.968  1.00  0.60           H  
ATOM   2479  HE  ARG A 154     -16.008   7.151   4.179  1.00  0.60           H  
ATOM   2480 1HH1 ARG A 154     -16.823   3.915   3.017  1.00  0.60           H  
ATOM   2481 2HH1 ARG A 154     -18.237   3.785   4.039  1.00  0.60           H  
ATOM   2482 1HH2 ARG A 154     -17.810   7.007   5.487  1.00  0.60           H  
ATOM   2483 2HH2 ARG A 154     -18.797   5.536   5.448  1.00  0.60           H  
ATOM   2484  N   THR A 155     -10.366   6.461   3.410  1.00  0.61           N  
ATOM   2485  CA  THR A 155      -9.824   6.140   4.722  1.00  0.61           C  
ATOM   2486  C   THR A 155      -8.448   6.703   5.037  1.00  0.61           C  
ATOM   2487  O   THR A 155      -8.115   6.886   6.208  1.00  0.61           O  
ATOM   2488  CB  THR A 155      -9.692   4.621   4.848  1.00  0.61           C  
ATOM   2489  OG1 THR A 155      -8.738   4.156   3.856  1.00  0.61           O  
ATOM   2490  CG2 THR A 155     -11.037   3.951   4.596  1.00  0.61           C  
ATOM   2491  H   THR A 155     -10.141   5.865   2.615  1.00  0.61           H  
ATOM   2492  HA  THR A 155     -10.521   6.510   5.473  1.00  0.61           H  
ATOM   2493  HB  THR A 155      -9.335   4.366   5.842  1.00  0.61           H  
ATOM   2494  HG1 THR A 155      -9.147   4.270   2.953  1.00  0.61           H  
ATOM   2495 1HG2 THR A 155     -10.926   2.870   4.678  1.00  0.61           H  
ATOM   2496 2HG2 THR A 155     -11.762   4.299   5.331  1.00  0.61           H  
ATOM   2497 3HG2 THR A 155     -11.387   4.201   3.598  1.00  0.61           H  
ATOM   2498  N   GLY A 156      -7.633   6.975   4.024  1.00  0.62           N  
ATOM   2499  CA  GLY A 156      -6.277   7.432   4.282  1.00  0.62           C  
ATOM   2500  C   GLY A 156      -5.346   6.278   4.566  1.00  0.62           C  
ATOM   2501  O   GLY A 156      -4.206   6.481   4.993  1.00  0.62           O  
ATOM   2502  H   GLY A 156      -7.916   6.830   3.057  1.00  0.62           H  
ATOM   2503 1HA  GLY A 156      -5.914   7.985   3.416  1.00  0.62           H  
ATOM   2504 2HA  GLY A 156      -6.273   8.110   5.130  1.00  0.62           H  
ATOM   2505  N   THR A 157      -5.815   5.059   4.333  1.00  0.63           N  
ATOM   2506  CA  THR A 157      -4.987   3.912   4.597  1.00  0.63           C  
ATOM   2507  C   THR A 157      -4.820   3.102   3.336  1.00  0.63           C  
ATOM   2508  O   THR A 157      -5.546   3.271   2.364  1.00  0.63           O  
ATOM   2509  CB  THR A 157      -5.660   2.965   5.579  1.00  0.63           C  
ATOM   2510  OG1 THR A 157      -6.736   2.308   4.886  1.00  0.63           O  
ATOM   2511  CG2 THR A 157      -6.222   3.726   6.764  1.00  0.63           C  
ATOM   2512  H   THR A 157      -6.775   4.915   4.013  1.00  0.63           H  
ATOM   2513  HA  THR A 157      -4.007   4.229   4.954  1.00  0.63           H  
ATOM   2514  HB  THR A 157      -4.945   2.219   5.929  1.00  0.63           H  
ATOM   2515  HG1 THR A 157      -7.406   2.973   4.591  1.00  0.63           H  
ATOM   2516 1HG2 THR A 157      -6.714   3.024   7.439  1.00  0.63           H  
ATOM   2517 2HG2 THR A 157      -5.414   4.233   7.288  1.00  0.63           H  
ATOM   2518 3HG2 THR A 157      -6.943   4.459   6.420  1.00  0.63           H  
ATOM   2519  N   TRP A 158      -3.920   2.147   3.395  1.00  0.65           N  
ATOM   2520  CA  TRP A 158      -3.747   1.184   2.327  1.00  0.65           C  
ATOM   2521  C   TRP A 158      -4.344  -0.164   2.709  1.00  0.65           C  
ATOM   2522  O   TRP A 158      -3.969  -1.196   2.157  1.00  0.65           O  
ATOM   2523  CB  TRP A 158      -2.276   1.068   1.973  1.00  0.65           C  
ATOM   2524  CG  TRP A 158      -1.777   2.203   1.175  1.00  0.65           C  
ATOM   2525  CD1 TRP A 158      -2.481   2.905   0.255  1.00  0.65           C  
ATOM   2526  CD2 TRP A 158      -0.473   2.805   1.222  1.00  0.65           C  
ATOM   2527  NE1 TRP A 158      -1.696   3.883  -0.289  1.00  0.65           N  
ATOM   2528  CE2 TRP A 158      -0.470   3.839   0.293  1.00  0.65           C  
ATOM   2529  CE3 TRP A 158       0.676   2.555   1.965  1.00  0.65           C  
ATOM   2530  CZ2 TRP A 158       0.632   4.623   0.082  1.00  0.65           C  
ATOM   2531  CZ3 TRP A 158       1.791   3.354   1.748  1.00  0.65           C  
ATOM   2532  CH2 TRP A 158       1.763   4.364   0.826  1.00  0.65           C  
ATOM   2533  H   TRP A 158      -3.340   2.073   4.217  1.00  0.65           H  
ATOM   2534  HA  TRP A 158      -4.272   1.547   1.443  1.00  0.65           H  
ATOM   2535 1HB  TRP A 158      -1.686   1.006   2.882  1.00  0.65           H  
ATOM   2536 2HB  TRP A 158      -2.110   0.157   1.401  1.00  0.65           H  
ATOM   2537  HD1 TRP A 158      -3.518   2.712  -0.021  1.00  0.65           H  
ATOM   2538  HE1 TRP A 158      -1.983   4.541  -0.999  1.00  0.65           H  
ATOM   2539  HE3 TRP A 158       0.698   1.751   2.697  1.00  0.65           H  
ATOM   2540  HZ2 TRP A 158       0.622   5.420  -0.632  1.00  0.65           H  
ATOM   2541  HZ3 TRP A 158       2.690   3.156   2.330  1.00  0.65           H  
ATOM   2542  HH2 TRP A 158       2.652   4.975   0.677  1.00  0.65           H  
ATOM   2543  N   ASP A 159      -5.352  -0.159   3.607  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -6.000  -1.408   4.028  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -6.606  -2.135   2.839  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -6.667  -3.366   2.794  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -7.075  -1.152   5.091  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -6.518  -0.840   6.518  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -5.336  -1.065   6.768  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -7.281  -0.416   7.346  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -5.690   0.719   4.009  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.250  -2.046   4.464  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -7.693  -0.307   4.775  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -7.727  -2.022   5.157  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -6.978  -1.353   1.841  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -7.582  -1.794   0.606  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -6.718  -2.813  -0.142  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -7.244  -3.640  -0.887  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -7.802  -0.583  -0.263  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -6.853  -0.360   1.971  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -8.537  -2.264   0.840  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -8.269  -0.892  -1.167  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -8.433   0.130   0.252  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -6.845  -0.115  -0.493  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -5.395  -2.727   0.021  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -4.451  -3.606  -0.660  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -3.830  -4.682   0.249  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -2.900  -5.375  -0.165  1.00  0.94           O  
ATOM   2569  CB  TYR A 161      -3.341  -2.760  -1.287  1.00  0.94           C  
ATOM   2570  CG  TYR A 161      -3.760  -1.888  -2.453  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161      -4.265  -0.607  -2.248  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161      -3.591  -2.368  -3.740  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161      -4.608   0.179  -3.346  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161      -3.922  -1.598  -4.825  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161      -4.430  -0.329  -4.648  1.00  0.94           C  
ATOM   2576  OH  TYR A 161      -4.756   0.451  -5.752  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -5.012  -2.050   0.681  1.00  0.94           H  
ATOM   2578  HA  TYR A 161      -4.984  -4.125  -1.457  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161      -2.930  -2.101  -0.521  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161      -2.535  -3.409  -1.618  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161      -4.389  -0.217  -1.234  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161      -3.186  -3.358  -3.894  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161      -5.004   1.185  -3.194  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161      -3.776  -1.992  -5.832  1.00  0.94           H  
ATOM   2585  HH  TYR A 161      -4.614  -0.063  -6.598  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -4.325  -4.837   1.486  1.00  1.18           N  
ATOM   2587  CA  LYS A 162      -3.713  -5.811   2.403  1.00  1.18           C  
ATOM   2588  C   LYS A 162      -4.059  -7.286   2.187  1.00  1.18           C  
ATOM   2589  O   LYS A 162      -3.247  -8.151   2.514  1.00  1.18           O  
ATOM   2590  CB  LYS A 162      -4.026  -5.462   3.861  1.00  1.18           C  
ATOM   2591  CG  LYS A 162      -3.293  -4.256   4.387  1.00  1.18           C  
ATOM   2592  CD  LYS A 162      -3.662  -3.961   5.845  1.00  1.18           C  
ATOM   2593  CE  LYS A 162      -2.909  -2.740   6.376  1.00  1.18           C  
ATOM   2594  NZ  LYS A 162      -3.375  -2.341   7.732  1.00  1.18           N  
ATOM   2595  H   LYS A 162      -5.111  -4.270   1.808  1.00  1.18           H  
ATOM   2596  HA  LYS A 162      -2.634  -5.721   2.283  1.00  1.18           H  
ATOM   2597 1HB  LYS A 162      -5.095  -5.263   3.960  1.00  1.18           H  
ATOM   2598 2HB  LYS A 162      -3.792  -6.315   4.497  1.00  1.18           H  
ATOM   2599 1HG  LYS A 162      -2.222  -4.435   4.325  1.00  1.18           H  
ATOM   2600 2HG  LYS A 162      -3.533  -3.400   3.761  1.00  1.18           H  
ATOM   2601 1HD  LYS A 162      -4.735  -3.780   5.930  1.00  1.18           H  
ATOM   2602 2HD  LYS A 162      -3.410  -4.821   6.461  1.00  1.18           H  
ATOM   2603 1HE  LYS A 162      -1.849  -2.972   6.419  1.00  1.18           H  
ATOM   2604 2HE  LYS A 162      -3.063  -1.899   5.699  1.00  1.18           H  
ATOM   2605 1HZ  LYS A 162      -2.869  -1.533   8.038  1.00  1.18           H  
ATOM   2606 2HZ  LYS A 162      -4.380  -2.093   7.662  1.00  1.18           H  
ATOM   2607 3HZ  LYS A 162      -3.252  -3.087   8.387  1.00  1.18           H  
ATOM   2608  N   ASN A 163      -5.252  -7.589   1.673  1.00  1.51           N  
ATOM   2609  CA  ASN A 163      -5.664  -8.991   1.544  1.00  1.51           C  
ATOM   2610  C   ASN A 163      -5.598  -9.555   0.124  1.00  1.51           C  
ATOM   2611  O   ASN A 163      -5.273 -10.731  -0.058  1.00  1.51           O  
ATOM   2612  CB  ASN A 163      -7.076  -9.165   2.073  1.00  1.51           C  
ATOM   2613  CG  ASN A 163      -7.190  -8.895   3.554  1.00  1.51           C  
ATOM   2614  OD1 ASN A 163      -6.306  -9.248   4.343  1.00  1.51           O  
ATOM   2615  ND2 ASN A 163      -8.274  -8.273   3.947  1.00  1.51           N  
ATOM   2616  H   ASN A 163      -5.874  -6.845   1.399  1.00  1.51           H  
ATOM   2617  HA  ASN A 163      -4.993  -9.598   2.153  1.00  1.51           H  
ATOM   2618 1HB  ASN A 163      -7.746  -8.490   1.539  1.00  1.51           H  
ATOM   2619 2HB  ASN A 163      -7.412 -10.182   1.871  1.00  1.51           H  
ATOM   2620 1HD2 ASN A 163      -8.411  -8.066   4.917  1.00  1.51           H  
ATOM   2621 2HD2 ASN A 163      -8.969  -8.005   3.278  1.00  1.51           H  
ATOM   2622  N   LEU A 164      -5.950  -8.740  -0.863  1.00  1.92           N  
ATOM   2623  CA  LEU A 164      -6.043  -9.202  -2.240  1.00  1.92           C  
ATOM   2624  C   LEU A 164      -5.122  -8.419  -3.162  1.00  1.92           C  
ATOM   2625  O   LEU A 164      -4.344  -9.012  -3.911  1.00  1.92           O  
ATOM   2626  OXT LEU A 164      -5.409  -7.246  -3.390  1.00  1.92           O  
ATOM   2627  CB  LEU A 164      -7.495  -9.078  -2.721  1.00  1.92           C  
ATOM   2628  CG  LEU A 164      -8.539  -9.877  -1.904  1.00  1.92           C  
ATOM   2629  CD1 LEU A 164      -9.927  -9.548  -2.410  1.00  1.92           C  
ATOM   2630  CD2 LEU A 164      -8.259 -11.365  -2.026  1.00  1.92           C  
ATOM   2631  H   LEU A 164      -6.173  -7.781  -0.651  1.00  1.92           H  
ATOM   2632  HA  LEU A 164      -5.749 -10.250  -2.277  1.00  1.92           H  
ATOM   2633 1HB  LEU A 164      -7.782  -8.028  -2.690  1.00  1.92           H  
ATOM   2634 2HB  LEU A 164      -7.549  -9.420  -3.755  1.00  1.92           H  
ATOM   2635  HG  LEU A 164      -8.485  -9.585  -0.858  1.00  1.92           H  
ATOM   2636 1HD1 LEU A 164     -10.666 -10.100  -1.829  1.00  1.92           H  
ATOM   2637 2HD1 LEU A 164     -10.110  -8.479  -2.305  1.00  1.92           H  
ATOM   2638 3HD1 LEU A 164     -10.007  -9.829  -3.459  1.00  1.92           H  
ATOM   2639 1HD2 LEU A 164      -8.993 -11.923  -1.446  1.00  1.92           H  
ATOM   2640 2HD2 LEU A 164      -8.320 -11.664  -3.072  1.00  1.92           H  
ATOM   2641 3HD2 LEU A 164      -7.259 -11.583  -1.646  1.00  1.92           H  
TER    2642
ENDMDL

REMARK ID 694490 MODEL 3 3C7W_R96K
PFRMAT TS
TARGET 3C7W_R96K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.720  -0.854   0.853  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.203  -0.756  -0.519  1.00  1.05           C  
ATOM      3  C   MET A   1       2.961   0.538  -0.745  1.00  1.05           C  
ATOM      4  O   MET A   1       2.568   1.363  -1.565  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.049  -0.864  -1.497  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.363  -2.223  -1.525  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.955  -2.274  -2.735  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.162  -1.264  -1.904  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.939  -1.488   0.907  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.486  -1.211   1.411  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.456   0.058   1.189  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.894  -1.578  -0.700  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.299  -0.114  -1.256  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.410  -0.647  -2.508  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.092  -2.995  -1.774  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.054  -2.448  -0.544  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.032  -1.155  -2.532  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.442  -1.732  -0.961  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.739  -0.286  -1.706  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.035   0.725   0.002  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.846   1.936  -0.137  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.837   1.738  -1.275  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.794   0.705  -1.942  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.533   2.287   1.176  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.572   1.278   1.603  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       7.028   0.455   0.801  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.952   1.328   2.858  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.308  -0.016   0.651  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.195   2.768  -0.416  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       6.006   3.264   1.091  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.781   2.361   1.962  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.633   0.680   3.199  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.555   2.008   3.475  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.755   2.681  -1.481  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.686   2.572  -2.603  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.542   1.308  -2.522  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.711   0.604  -3.514  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.565   3.825  -2.698  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       7.728   5.006  -3.101  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       9.674   3.620  -3.691  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       8.445   6.308  -2.946  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.777   3.502  -0.893  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.114   2.513  -3.519  1.00  0.92           H  
ATOM     44  HB  ILE A   3       8.996   4.038  -1.721  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       7.438   4.895  -4.151  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       6.829   5.024  -2.491  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.288   4.513  -3.743  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.284   2.777  -3.387  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.242   3.428  -4.662  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       7.794   7.111  -3.253  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       8.729   6.449  -1.905  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.332   6.301  -3.566  1.00  0.92           H  
ATOM     53  N   PHE A   4       9.069   0.989  -1.344  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.846  -0.239  -1.206  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.049  -1.448  -1.644  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.530  -2.270  -2.428  1.00  0.86           O  
ATOM     57  CB  PHE A   4      10.295  -0.447   0.236  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.995  -1.771   0.471  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      12.345  -1.916   0.254  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.275  -2.884   0.893  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.969  -3.119   0.456  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.896  -4.099   1.093  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.248  -4.218   0.875  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.906   1.581  -0.543  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.704  -0.189  -1.849  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.975   0.353   0.523  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.438  -0.401   0.897  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.912  -1.072  -0.069  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.202  -2.786   1.066  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      14.040  -3.207   0.281  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      10.318  -4.958   1.424  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.749  -5.173   1.033  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.836  -1.567  -1.124  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.000  -2.714  -1.422  1.00  0.81           C  
ATOM     75  C   GLU A   5       6.636  -2.770  -2.905  1.00  0.81           C  
ATOM     76  O   GLU A   5       6.668  -3.841  -3.514  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.754  -2.646  -0.547  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.027  -2.885   0.944  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.839  -2.601   1.823  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.120  -1.656   1.531  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.625  -3.316   2.768  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.494  -0.838  -0.503  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.556  -3.616  -1.171  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.316  -1.663  -0.650  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.021  -3.374  -0.891  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.337  -3.919   1.086  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.852  -2.243   1.248  1.00  0.81           H  
ATOM     88  N   MET A   6       6.349  -1.617  -3.511  1.00  0.78           N  
ATOM     89  CA  MET A   6       5.994  -1.586  -4.924  1.00  0.78           C  
ATOM     90  C   MET A   6       7.172  -1.975  -5.800  1.00  0.78           C  
ATOM     91  O   MET A   6       7.006  -2.691  -6.788  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.445  -0.224  -5.290  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.060   0.042  -4.703  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.332   1.534  -5.323  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.237   2.788  -4.441  1.00  0.78           C  
ATOM     96  H   MET A   6       6.339  -0.752  -2.970  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.208  -2.317  -5.093  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.121   0.545  -4.914  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.396  -0.120  -6.374  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.399  -0.785  -4.938  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.122   0.118  -3.625  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.881   3.761  -4.740  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.082   2.658  -3.371  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.280   2.701  -4.675  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.382  -1.572  -5.419  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.528  -1.963  -6.217  1.00  0.76           C  
ATOM    107  C   LEU A   7       9.831  -3.428  -5.963  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.208  -4.164  -6.877  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.742  -1.097  -5.936  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.898   0.149  -6.840  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      10.834  -0.281  -8.287  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       9.855   1.129  -6.540  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.500  -0.966  -4.604  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.271  -1.844  -7.265  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      10.676  -0.777  -4.902  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.626  -1.693  -6.064  1.00  0.76           H  
ATOM    117  HG  LEU A   7      11.867   0.606  -6.668  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      10.952   0.587  -8.932  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.625  -0.989  -8.485  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       9.870  -0.744  -8.487  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.000   1.994  -7.183  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       8.870   0.698  -6.715  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.940   1.420  -5.515  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.606  -3.896  -4.742  1.00  0.74           N  
ATOM    125  CA  ARG A   8       9.818  -5.304  -4.500  1.00  0.74           C  
ATOM    126  C   ARG A   8       8.907  -6.074  -5.464  1.00  0.74           C  
ATOM    127  O   ARG A   8       9.351  -7.003  -6.124  1.00  0.74           O  
ATOM    128  CB  ARG A   8       9.551  -5.657  -3.046  1.00  0.74           C  
ATOM    129  CG  ARG A   8       9.852  -7.082  -2.679  1.00  0.74           C  
ATOM    130  CD  ARG A   8       9.761  -7.300  -1.206  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.019  -8.690  -0.840  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.957  -9.183   0.413  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.641  -8.398   1.416  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.213 -10.462   0.633  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.319  -3.283  -3.979  1.00  0.74           H  
ATOM    136  HA  ARG A   8      10.854  -5.553  -4.725  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.120  -5.001  -2.391  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       8.500  -5.488  -2.829  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       9.127  -7.733  -3.168  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      10.844  -7.330  -3.025  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.503  -6.674  -0.709  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       8.765  -7.029  -0.857  1.00  0.74           H  
ATOM    143  HE  ARG A   8      10.263  -9.332  -1.581  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.438  -7.424   1.248  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.591  -8.772   2.352  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      10.456 -11.070  -0.137  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.163 -10.833   1.570  1.00  0.74           H  
ATOM    148  N   ILE A   9       7.665  -5.619  -5.644  1.00  0.73           N  
ATOM    149  CA  ILE A   9       6.758  -6.248  -6.605  1.00  0.73           C  
ATOM    150  C   ILE A   9       7.245  -6.139  -8.073  1.00  0.73           C  
ATOM    151  O   ILE A   9       7.215  -7.125  -8.812  1.00  0.73           O  
ATOM    152  CB  ILE A   9       5.344  -5.636  -6.486  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       4.712  -6.029  -5.132  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       4.466  -6.066  -7.672  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       3.447  -5.241  -4.781  1.00  0.73           C  
ATOM    156  H   ILE A   9       7.331  -4.845  -5.068  1.00  0.73           H  
ATOM    157  HA  ILE A   9       6.687  -7.304  -6.355  1.00  0.73           H  
ATOM    158  HB  ILE A   9       5.423  -4.557  -6.492  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       4.456  -7.088  -5.164  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       5.446  -5.873  -4.344  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       3.478  -5.623  -7.587  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       4.925  -5.739  -8.606  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       4.362  -7.153  -7.680  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.063  -5.578  -3.819  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       3.685  -4.180  -4.722  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.687  -5.406  -5.549  1.00  0.73           H  
ATOM    167  N   ASP A  10       7.693  -4.952  -8.498  1.00  0.71           N  
ATOM    168  CA  ASP A  10       8.139  -4.735  -9.885  1.00  0.71           C  
ATOM    169  C   ASP A  10       9.509  -5.327 -10.271  1.00  0.71           C  
ATOM    170  O   ASP A  10       9.690  -5.775 -11.410  1.00  0.71           O  
ATOM    171  CB  ASP A  10       8.165  -3.237 -10.177  1.00  0.71           C  
ATOM    172  CG  ASP A  10       6.754  -2.603 -10.288  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       5.807  -3.315 -10.603  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       6.633  -1.417 -10.057  1.00  0.71           O  
ATOM    175  H   ASP A  10       7.691  -4.171  -7.843  1.00  0.71           H  
ATOM    176  HA  ASP A  10       7.395  -5.192 -10.534  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       8.704  -2.738  -9.377  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       8.715  -3.056 -11.096  1.00  0.71           H  
ATOM    179  N   GLU A  11      10.468  -5.294  -9.354  1.00  0.69           N  
ATOM    180  CA  GLU A  11      11.833  -5.766  -9.596  1.00  0.69           C  
ATOM    181  C   GLU A  11      12.101  -7.120  -8.934  1.00  0.69           C  
ATOM    182  O   GLU A  11      12.798  -7.966  -9.501  1.00  0.69           O  
ATOM    183  CB  GLU A  11      12.841  -4.760  -9.037  1.00  0.69           C  
ATOM    184  CG  GLU A  11      12.845  -3.365  -9.645  1.00  0.69           C  
ATOM    185  CD  GLU A  11      13.504  -3.269 -10.984  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      14.292  -4.128 -11.301  1.00  0.69           O  
ATOM    187  OE2 GLU A  11      13.235  -2.322 -11.687  1.00  0.69           O  
ATOM    188  H   GLU A  11      10.250  -4.908  -8.448  1.00  0.69           H  
ATOM    189  HA  GLU A  11      11.982  -5.872 -10.669  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      12.621  -4.628  -8.009  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      13.847  -5.170  -9.103  1.00  0.69           H  
ATOM    192 1HG  GLU A  11      11.812  -3.033  -9.741  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      13.348  -2.699  -8.949  1.00  0.69           H  
ATOM    194  N   GLY A  12      11.564  -7.310  -7.725  1.00  0.67           N  
ATOM    195  CA  GLY A  12      11.792  -8.515  -6.932  1.00  0.67           C  
ATOM    196  C   GLY A  12      12.963  -8.330  -5.982  1.00  0.67           C  
ATOM    197  O   GLY A  12      13.919  -7.637  -6.314  1.00  0.67           O  
ATOM    198  H   GLY A  12      10.966  -6.588  -7.319  1.00  0.67           H  
ATOM    199 1HA  GLY A  12      10.897  -8.770  -6.368  1.00  0.67           H  
ATOM    200 2HA  GLY A  12      11.992  -9.354  -7.597  1.00  0.67           H  
ATOM    201  N   LEU A  13      12.890  -8.961  -4.807  1.00  0.64           N  
ATOM    202  CA  LEU A  13      13.980  -8.907  -3.832  1.00  0.64           C  
ATOM    203  C   LEU A  13      14.787 -10.187  -3.981  1.00  0.64           C  
ATOM    204  O   LEU A  13      14.260 -11.279  -3.762  1.00  0.64           O  
ATOM    205  CB  LEU A  13      13.437  -8.785  -2.392  1.00  0.64           C  
ATOM    206  CG  LEU A  13      14.480  -8.781  -1.247  1.00  0.64           C  
ATOM    207  CD1 LEU A  13      15.325  -7.572  -1.368  1.00  0.64           C  
ATOM    208  CD2 LEU A  13      13.780  -8.794   0.111  1.00  0.64           C  
ATOM    209  H   LEU A  13      12.070  -9.509  -4.600  1.00  0.64           H  
ATOM    210  HA  LEU A  13      14.623  -8.059  -4.050  1.00  0.64           H  
ATOM    211 1HB  LEU A  13      12.906  -7.850  -2.312  1.00  0.64           H  
ATOM    212 2HB  LEU A  13      12.740  -9.599  -2.208  1.00  0.64           H  
ATOM    213  HG  LEU A  13      15.114  -9.655  -1.344  1.00  0.64           H  
ATOM    214 1HD1 LEU A  13      16.066  -7.551  -0.594  1.00  0.64           H  
ATOM    215 2HD1 LEU A  13      15.800  -7.578  -2.331  1.00  0.64           H  
ATOM    216 3HD1 LEU A  13      14.689  -6.708  -1.266  1.00  0.64           H  
ATOM    217 1HD2 LEU A  13      14.530  -8.792   0.903  1.00  0.64           H  
ATOM    218 2HD2 LEU A  13      13.147  -7.910   0.204  1.00  0.64           H  
ATOM    219 3HD2 LEU A  13      13.169  -9.690   0.194  1.00  0.64           H  
ATOM    220  N   ARG A  14      16.052 -10.056  -4.361  1.00  0.62           N  
ATOM    221  CA  ARG A  14      16.884 -11.226  -4.617  1.00  0.62           C  
ATOM    222  C   ARG A  14      17.909 -11.559  -3.533  1.00  0.62           C  
ATOM    223  O   ARG A  14      18.175 -12.728  -3.260  1.00  0.62           O  
ATOM    224  CB  ARG A  14      17.624 -11.025  -5.924  1.00  0.62           C  
ATOM    225  CG  ARG A  14      16.742 -10.934  -7.165  1.00  0.62           C  
ATOM    226  CD  ARG A  14      16.023 -12.214  -7.421  1.00  0.62           C  
ATOM    227  NE  ARG A  14      15.209 -12.154  -8.624  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      14.372 -13.129  -9.030  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      14.251 -14.230  -8.322  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      13.672 -12.978 -10.141  1.00  0.62           N  
ATOM    231  H   ARG A  14      16.410  -9.118  -4.542  1.00  0.62           H  
ATOM    232  HA  ARG A  14      16.223 -12.085  -4.728  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      18.204 -10.100  -5.873  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      18.309 -11.819  -6.045  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      16.002 -10.138  -7.029  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      17.365 -10.708  -8.032  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      16.745 -13.022  -7.538  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      15.368 -12.433  -6.576  1.00  0.62           H  
ATOM    239  HE  ARG A  14      15.273 -11.319  -9.196  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      14.785 -14.343  -7.470  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      13.624 -14.961  -8.626  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      13.763 -12.128 -10.684  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      13.046 -13.708 -10.446  1.00  0.62           H  
ATOM    244  N   LEU A  15      18.540 -10.532  -2.984  1.00  0.60           N  
ATOM    245  CA  LEU A  15      19.625 -10.622  -1.985  1.00  0.60           C  
ATOM    246  C   LEU A  15      20.920 -11.339  -2.436  1.00  0.60           C  
ATOM    247  O   LEU A  15      21.897 -11.407  -1.688  1.00  0.60           O  
ATOM    248  CB  LEU A  15      19.124 -11.301  -0.705  1.00  0.60           C  
ATOM    249  CG  LEU A  15      17.926 -10.623  -0.064  1.00  0.60           C  
ATOM    250  CD1 LEU A  15      17.512 -11.346   1.187  1.00  0.60           C  
ATOM    251  CD2 LEU A  15      18.289  -9.233   0.237  1.00  0.60           C  
ATOM    252  H   LEU A  15      18.234  -9.615  -3.267  1.00  0.60           H  
ATOM    253  HA  LEU A  15      19.884  -9.602  -1.723  1.00  0.60           H  
ATOM    254 1HB  LEU A  15      18.864 -12.335  -0.915  1.00  0.60           H  
ATOM    255 2HB  LEU A  15      19.931 -11.298   0.024  1.00  0.60           H  
ATOM    256  HG  LEU A  15      17.092 -10.644  -0.751  1.00  0.60           H  
ATOM    257 1HD1 LEU A  15      16.651 -10.843   1.627  1.00  0.60           H  
ATOM    258 2HD1 LEU A  15      17.249 -12.373   0.943  1.00  0.60           H  
ATOM    259 3HD1 LEU A  15      18.343 -11.338   1.896  1.00  0.60           H  
ATOM    260 1HD2 LEU A  15      17.442  -8.743   0.681  1.00  0.60           H  
ATOM    261 2HD2 LEU A  15      19.130  -9.219   0.931  1.00  0.60           H  
ATOM    262 3HD2 LEU A  15      18.567  -8.730  -0.680  1.00  0.60           H  
ATOM    263  N   LYS A  16      20.978 -11.799  -3.671  1.00  0.60           N  
ATOM    264  CA  LYS A  16      22.212 -12.369  -4.179  1.00  0.60           C  
ATOM    265  C   LYS A  16      22.477 -11.732  -5.520  1.00  0.60           C  
ATOM    266  O   LYS A  16      21.545 -11.233  -6.149  1.00  0.60           O  
ATOM    267  CB  LYS A  16      22.144 -13.889  -4.276  1.00  0.60           C  
ATOM    268  CG  LYS A  16      21.901 -14.571  -2.946  1.00  0.60           C  
ATOM    269  CD  LYS A  16      22.003 -16.077  -3.052  1.00  0.60           C  
ATOM    270  CE  LYS A  16      21.763 -16.737  -1.700  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      21.847 -18.224  -1.785  1.00  0.60           N  
ATOM    272  H   LYS A  16      20.159 -11.767  -4.253  1.00  0.60           H  
ATOM    273  HA  LYS A  16      23.020 -12.104  -3.513  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      21.375 -14.184  -4.937  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      23.085 -14.264  -4.680  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      22.586 -14.188  -2.213  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      20.891 -14.328  -2.616  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      21.266 -16.443  -3.770  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      22.998 -16.345  -3.406  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      22.510 -16.377  -0.991  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      20.773 -16.458  -1.341  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      21.681 -18.626  -0.873  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      21.151 -18.565  -2.434  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      22.766 -18.493  -2.108  1.00  0.60           H  
ATOM    285  N   ILE A  17      23.719 -11.725  -5.974  1.00  0.62           N  
ATOM    286  CA  ILE A  17      23.934 -11.114  -7.275  1.00  0.62           C  
ATOM    287  C   ILE A  17      23.407 -11.977  -8.426  1.00  0.62           C  
ATOM    288  O   ILE A  17      23.793 -13.139  -8.578  1.00  0.62           O  
ATOM    289  CB  ILE A  17      25.420 -10.824  -7.547  1.00  0.62           C  
ATOM    290  CG1 ILE A  17      25.975  -9.856  -6.559  1.00  0.62           C  
ATOM    291  CG2 ILE A  17      25.561 -10.245  -8.908  1.00  0.62           C  
ATOM    292  CD1 ILE A  17      27.475  -9.655  -6.699  1.00  0.62           C  
ATOM    293  H   ILE A  17      24.478 -12.090  -5.402  1.00  0.62           H  
ATOM    294  HA  ILE A  17      23.402 -10.167  -7.291  1.00  0.62           H  
ATOM    295  HB  ILE A  17      25.996 -11.744  -7.476  1.00  0.62           H  
ATOM    296 1HG1 ILE A  17      25.464  -8.920  -6.669  1.00  0.62           H  
ATOM    297 2HG1 ILE A  17      25.783 -10.236  -5.567  1.00  0.62           H  
ATOM    298 1HG2 ILE A  17      26.605 -10.036  -9.118  1.00  0.62           H  
ATOM    299 2HG2 ILE A  17      25.185 -10.961  -9.618  1.00  0.62           H  
ATOM    300 3HG2 ILE A  17      24.979  -9.324  -8.963  1.00  0.62           H  
ATOM    301 1HD1 ILE A  17      27.830  -8.951  -5.952  1.00  0.62           H  
ATOM    302 2HD1 ILE A  17      27.979 -10.604  -6.577  1.00  0.62           H  
ATOM    303 3HD1 ILE A  17      27.693  -9.266  -7.682  1.00  0.62           H  
ATOM    304  N   TYR A  18      22.531 -11.376  -9.236  1.00  0.68           N  
ATOM    305  CA  TYR A  18      21.936 -12.018 -10.412  1.00  0.68           C  
ATOM    306  C   TYR A  18      21.976 -11.110 -11.628  1.00  0.68           C  
ATOM    307  O   TYR A  18      22.026  -9.883 -11.499  1.00  0.68           O  
ATOM    308  CB  TYR A  18      20.475 -12.443 -10.202  1.00  0.68           C  
ATOM    309  CG  TYR A  18      20.211 -13.501  -9.171  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      19.902 -13.155  -7.899  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      20.281 -14.838  -9.529  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      19.640 -14.129  -6.958  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      20.032 -15.818  -8.593  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      19.709 -15.462  -7.307  1.00  0.68           C  
ATOM    315  OH  TYR A  18      19.455 -16.435  -6.365  1.00  0.68           O  
ATOM    316  H   TYR A  18      22.275 -10.413  -9.008  1.00  0.68           H  
ATOM    317  HA  TYR A  18      22.521 -12.907 -10.650  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      19.894 -11.561  -9.924  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      20.070 -12.795 -11.153  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      19.853 -12.105  -7.638  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      20.533 -15.113 -10.553  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      19.382 -13.846  -5.938  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      20.087 -16.870  -8.873  1.00  0.68           H  
ATOM    324  HH  TYR A  18      19.214 -16.018  -5.533  1.00  0.68           H  
ATOM    325  N   LYS A  19      21.935 -11.700 -12.819  1.00  0.75           N  
ATOM    326  CA  LYS A  19      21.836 -10.871 -14.011  1.00  0.75           C  
ATOM    327  C   LYS A  19      20.392 -10.451 -14.278  1.00  0.75           C  
ATOM    328  O   LYS A  19      19.467 -11.251 -14.112  1.00  0.75           O  
ATOM    329  CB  LYS A  19      22.383 -11.581 -15.241  1.00  0.75           C  
ATOM    330  CG  LYS A  19      23.870 -11.829 -15.227  1.00  0.75           C  
ATOM    331  CD  LYS A  19      24.318 -12.495 -16.520  1.00  0.75           C  
ATOM    332  CE  LYS A  19      25.810 -12.777 -16.524  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      26.235 -13.495 -17.763  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.933 -12.707 -12.896  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.429  -9.985 -13.848  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      21.880 -12.539 -15.360  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      22.151 -10.980 -16.121  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.391 -10.871 -15.122  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      24.129 -12.463 -14.385  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      23.777 -13.431 -16.658  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      24.088 -11.832 -17.356  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.352 -11.833 -16.459  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      26.060 -13.388 -15.657  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.231 -13.664 -17.726  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      25.746 -14.377 -17.829  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      26.019 -12.927 -18.568  1.00  0.75           H  
ATOM    347  N   ASP A  20      20.212  -9.210 -14.721  1.00  0.82           N  
ATOM    348  CA  ASP A  20      18.904  -8.702 -15.131  1.00  0.82           C  
ATOM    349  C   ASP A  20      18.672  -8.987 -16.612  1.00  0.82           C  
ATOM    350  O   ASP A  20      19.487  -9.648 -17.259  1.00  0.82           O  
ATOM    351  CB  ASP A  20      18.749  -7.201 -14.848  1.00  0.82           C  
ATOM    352  CG  ASP A  20      19.630  -6.326 -15.697  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      20.182  -6.844 -16.658  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      19.694  -5.147 -15.451  1.00  0.82           O  
ATOM    355  H   ASP A  20      21.030  -8.604 -14.769  1.00  0.82           H  
ATOM    356  HA  ASP A  20      18.136  -9.228 -14.562  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      17.713  -6.900 -14.978  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      19.001  -7.021 -13.805  1.00  0.82           H  
ATOM    359  N   THR A  21      17.607  -8.422 -17.176  1.00  0.87           N  
ATOM    360  CA  THR A  21      17.236  -8.668 -18.568  1.00  0.87           C  
ATOM    361  C   THR A  21      18.171  -8.013 -19.599  1.00  0.87           C  
ATOM    362  O   THR A  21      18.046  -8.276 -20.797  1.00  0.87           O  
ATOM    363  CB  THR A  21      15.796  -8.193 -18.821  1.00  0.87           C  
ATOM    364  OG1 THR A  21      15.703  -6.788 -18.559  1.00  0.87           O  
ATOM    365  CG2 THR A  21      14.835  -8.938 -17.911  1.00  0.87           C  
ATOM    366  H   THR A  21      17.001  -7.847 -16.613  1.00  0.87           H  
ATOM    367  HA  THR A  21      17.269  -9.745 -18.733  1.00  0.87           H  
ATOM    368  HB  THR A  21      15.534  -8.379 -19.862  1.00  0.87           H  
ATOM    369  HG1 THR A  21      16.443  -6.335 -18.988  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      13.818  -8.595 -18.098  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      14.901 -10.007 -18.112  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      15.097  -8.747 -16.872  1.00  0.87           H  
ATOM    373  N   GLU A  22      19.074  -7.135 -19.147  1.00  0.88           N  
ATOM    374  CA  GLU A  22      20.040  -6.484 -20.021  1.00  0.88           C  
ATOM    375  C   GLU A  22      21.408  -7.160 -19.862  1.00  0.88           C  
ATOM    376  O   GLU A  22      22.387  -6.767 -20.501  1.00  0.88           O  
ATOM    377  CB  GLU A  22      20.110  -4.975 -19.731  1.00  0.88           C  
ATOM    378  CG  GLU A  22      18.778  -4.245 -20.022  1.00  0.88           C  
ATOM    379  CD  GLU A  22      18.790  -2.729 -19.809  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      19.792  -2.186 -19.427  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      17.767  -2.127 -20.041  1.00  0.88           O  
ATOM    382  H   GLU A  22      19.164  -6.960 -18.146  1.00  0.88           H  
ATOM    383  HA  GLU A  22      19.721  -6.613 -21.054  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      20.358  -4.823 -18.677  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      20.900  -4.519 -20.327  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      18.496  -4.448 -21.054  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      18.013  -4.680 -19.380  1.00  0.88           H  
ATOM    388  N   GLY A  23      21.459  -8.200 -19.013  1.00  0.85           N  
ATOM    389  CA  GLY A  23      22.678  -8.940 -18.721  1.00  0.85           C  
ATOM    390  C   GLY A  23      23.553  -8.264 -17.668  1.00  0.85           C  
ATOM    391  O   GLY A  23      24.719  -8.631 -17.507  1.00  0.85           O  
ATOM    392  H   GLY A  23      20.619  -8.493 -18.515  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      22.404  -9.937 -18.377  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      23.247  -9.067 -19.640  1.00  0.85           H  
ATOM    395  N   TYR A  24      23.013  -7.257 -16.977  1.00  0.80           N  
ATOM    396  CA  TYR A  24      23.776  -6.491 -15.992  1.00  0.80           C  
ATOM    397  C   TYR A  24      23.630  -7.094 -14.605  1.00  0.80           C  
ATOM    398  O   TYR A  24      22.632  -7.751 -14.317  1.00  0.80           O  
ATOM    399  CB  TYR A  24      23.302  -5.059 -15.994  1.00  0.80           C  
ATOM    400  CG  TYR A  24      23.531  -4.360 -17.305  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      22.808  -3.227 -17.618  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      24.456  -4.860 -18.206  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      23.019  -2.589 -18.827  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      24.666  -4.229 -19.405  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      23.957  -3.097 -19.720  1.00  0.80           C  
ATOM    406  OH  TYR A  24      24.180  -2.468 -20.927  1.00  0.80           O  
ATOM    407  H   TYR A  24      22.025  -7.012 -17.118  1.00  0.80           H  
ATOM    408  HA  TYR A  24      24.834  -6.518 -16.259  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      22.246  -5.002 -15.739  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      23.854  -4.549 -15.259  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      22.072  -2.837 -16.912  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      25.029  -5.755 -17.963  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      22.446  -1.695 -19.075  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      25.401  -4.627 -20.104  1.00  0.80           H  
ATOM    415  HH  TYR A  24      24.811  -2.983 -21.436  1.00  0.80           H  
ATOM    416  N   TYR A  25      24.606  -6.886 -13.721  1.00  0.75           N  
ATOM    417  CA  TYR A  25      24.468  -7.483 -12.392  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.765  -6.585 -11.402  1.00  0.75           C  
ATOM    419  O   TYR A  25      24.164  -5.428 -11.206  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.810  -7.881 -11.816  1.00  0.75           C  
ATOM    421  CG  TYR A  25      26.447  -9.035 -12.493  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      27.516  -8.813 -13.277  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.946 -10.317 -12.349  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      28.120  -9.826 -13.900  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      26.563 -11.366 -12.993  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      27.664 -11.117 -13.777  1.00  0.75           C  
ATOM    427  OH  TYR A  25      28.308 -12.145 -14.456  1.00  0.75           O  
ATOM    428  H   TYR A  25      25.405  -6.293 -13.953  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.869  -8.389 -12.486  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      26.488  -7.031 -11.895  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.703  -8.104 -10.772  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.903  -7.803 -13.398  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      25.069 -10.494 -11.737  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.958  -9.603 -14.490  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      26.179 -12.380 -12.887  1.00  0.75           H  
ATOM    436  HH  TYR A  25      28.998 -11.768 -15.048  1.00  0.75           H  
ATOM    437  N   THR A  26      22.759  -7.159 -10.733  1.00  0.72           N  
ATOM    438  CA  THR A  26      21.960  -6.449  -9.745  1.00  0.72           C  
ATOM    439  C   THR A  26      21.845  -7.250  -8.447  1.00  0.72           C  
ATOM    440  O   THR A  26      22.072  -8.466  -8.433  1.00  0.72           O  
ATOM    441  CB  THR A  26      20.530  -6.205 -10.286  1.00  0.72           C  
ATOM    442  OG1 THR A  26      19.843  -7.466 -10.406  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.565  -5.559 -11.676  1.00  0.72           C  
ATOM    444  H   THR A  26      22.511  -8.122 -10.964  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.441  -5.502  -9.523  1.00  0.72           H  
ATOM    446  HB  THR A  26      19.987  -5.556  -9.596  1.00  0.72           H  
ATOM    447  HG1 THR A  26      20.402  -8.092 -10.898  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.547  -5.409 -12.027  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      21.054  -4.619 -11.646  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      21.089  -6.210 -12.377  1.00  0.72           H  
ATOM    451  N   ILE A  27      21.382  -6.590  -7.385  1.00  0.71           N  
ATOM    452  CA  ILE A  27      21.166  -7.264  -6.098  1.00  0.71           C  
ATOM    453  C   ILE A  27      20.049  -6.589  -5.285  1.00  0.71           C  
ATOM    454  O   ILE A  27      19.632  -5.465  -5.571  1.00  0.71           O  
ATOM    455  CB  ILE A  27      22.473  -7.342  -5.299  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      22.348  -8.311  -4.153  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.818  -5.959  -4.777  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.661  -8.723  -3.590  1.00  0.71           C  
ATOM    459  H   ILE A  27      21.268  -5.582  -7.471  1.00  0.71           H  
ATOM    460  HA  ILE A  27      20.853  -8.288  -6.302  1.00  0.71           H  
ATOM    461  HB  ILE A  27      23.271  -7.703  -5.945  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.796  -7.860  -3.363  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.823  -9.187  -4.495  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.735  -6.005  -4.225  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.928  -5.274  -5.620  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.023  -5.604  -4.123  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.525  -9.426  -2.780  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      24.236  -9.192  -4.357  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      24.173  -7.844  -3.231  1.00  0.71           H  
ATOM    470  N   GLY A  28      19.473  -7.303  -4.326  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.423  -6.697  -3.514  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.256  -6.398  -4.431  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.774  -7.327  -5.078  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.808  -8.234  -4.136  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.125  -7.371  -2.715  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.790  -5.778  -3.059  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.771  -5.148  -4.463  1.00  0.72           N  
ATOM    478  CA  ILE A  29      15.648  -4.825  -5.344  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.039  -3.856  -6.454  1.00  0.72           C  
ATOM    480  O   ILE A  29      15.962  -2.639  -6.280  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.503  -4.159  -4.567  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.049  -4.985  -3.482  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.367  -3.897  -5.465  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.040  -4.299  -2.651  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.199  -4.426  -3.904  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.288  -5.738  -5.805  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.853  -3.239  -4.147  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      13.617  -5.897  -3.883  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.893  -5.229  -2.871  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.580  -3.421  -4.899  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      13.679  -3.248  -6.281  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.013  -4.849  -5.858  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.733  -4.959  -1.847  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.477  -3.390  -2.248  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.181  -4.038  -3.252  1.00  0.72           H  
ATOM    496  N   GLY A  30      16.457  -4.393  -7.596  1.00  0.71           N  
ATOM    497  CA  GLY A  30      16.840  -3.572  -8.745  1.00  0.71           C  
ATOM    498  C   GLY A  30      18.177  -2.839  -8.570  1.00  0.71           C  
ATOM    499  O   GLY A  30      18.509  -1.937  -9.349  1.00  0.71           O  
ATOM    500  H   GLY A  30      16.502  -5.402  -7.669  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      16.887  -4.206  -9.632  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      16.051  -2.843  -8.936  1.00  0.71           H  
ATOM    503  N   HIS A  31      18.965  -3.197  -7.560  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.173  -2.436  -7.315  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.295  -2.755  -8.253  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.078  -3.671  -8.007  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.677  -2.596  -5.891  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.826  -1.686  -5.553  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.738  -0.310  -5.573  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.087  -1.976  -5.198  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.904   0.206  -5.232  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      23.748  -0.786  -4.993  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.752  -3.974  -6.937  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.948  -1.375  -7.443  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.865  -2.432  -5.182  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.041  -3.592  -5.754  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.926   0.267  -5.825  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.596  -2.913  -5.055  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.024   1.291  -5.189  1.00  0.70           H  
ATOM    520  N   LEU A  32      21.329  -2.052  -9.369  1.00  0.69           N  
ATOM    521  CA  LEU A  32      22.390  -2.281 -10.330  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.737  -2.027  -9.692  1.00  0.69           C  
ATOM    523  O   LEU A  32      23.983  -0.963  -9.121  1.00  0.69           O  
ATOM    524  CB  LEU A  32      22.217  -1.381 -11.573  1.00  0.69           C  
ATOM    525  CG  LEU A  32      23.334  -1.495 -12.646  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      23.330  -2.831 -13.248  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      23.129  -0.455 -13.731  1.00  0.69           C  
ATOM    528  H   LEU A  32      20.584  -1.376  -9.526  1.00  0.69           H  
ATOM    529  HA  LEU A  32      22.380  -3.316 -10.636  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      21.272  -1.636 -12.051  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      22.169  -0.342 -11.247  1.00  0.69           H  
ATOM    532  HG  LEU A  32      24.304  -1.341 -12.169  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      24.135  -2.860 -13.967  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      23.491  -3.569 -12.496  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      22.377  -3.020 -13.741  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.925  -0.547 -14.467  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      22.166  -0.618 -14.214  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.153   0.540 -13.290  1.00  0.69           H  
ATOM    539  N   LEU A  33      24.601  -3.023  -9.813  1.00  0.69           N  
ATOM    540  CA  LEU A  33      25.957  -2.985  -9.313  1.00  0.69           C  
ATOM    541  C   LEU A  33      26.901  -2.625 -10.434  1.00  0.69           C  
ATOM    542  O   LEU A  33      27.749  -1.744 -10.292  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.329  -4.358  -8.769  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.551  -4.851  -7.562  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.941  -6.278  -7.276  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.899  -3.971  -6.368  1.00  0.69           C  
ATOM    547  H   LEU A  33      24.294  -3.867 -10.284  1.00  0.69           H  
ATOM    548  HA  LEU A  33      26.028  -2.236  -8.526  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      26.192  -5.090  -9.563  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.389  -4.348  -8.499  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.476  -4.810  -7.758  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.398  -6.624  -6.405  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.691  -6.897  -8.138  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.011  -6.336  -7.086  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.366  -4.320  -5.495  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      26.971  -4.023  -6.182  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      25.618  -2.938  -6.584  1.00  0.69           H  
ATOM    558  N   THR A  34      26.750  -3.316 -11.560  1.00  0.69           N  
ATOM    559  CA  THR A  34      27.610  -3.037 -12.699  1.00  0.69           C  
ATOM    560  C   THR A  34      27.058  -3.527 -14.015  1.00  0.69           C  
ATOM    561  O   THR A  34      26.332  -4.521 -14.101  1.00  0.69           O  
ATOM    562  CB  THR A  34      29.023  -3.606 -12.523  1.00  0.69           C  
ATOM    563  OG1 THR A  34      29.849  -3.184 -13.630  1.00  0.69           O  
ATOM    564  CG2 THR A  34      28.986  -5.118 -12.475  1.00  0.69           C  
ATOM    565  H   THR A  34      26.018  -4.027 -11.607  1.00  0.69           H  
ATOM    566  HA  THR A  34      27.708  -1.953 -12.778  1.00  0.69           H  
ATOM    567  HB  THR A  34      29.452  -3.227 -11.598  1.00  0.69           H  
ATOM    568  HG1 THR A  34      30.774  -3.196 -13.349  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      29.997  -5.508 -12.348  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      28.367  -5.431 -11.640  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      28.565  -5.503 -13.404  1.00  0.69           H  
ATOM    572  N   LYS A  35      27.490  -2.859 -15.072  1.00  0.69           N  
ATOM    573  CA  LYS A  35      27.122  -3.266 -16.410  1.00  0.69           C  
ATOM    574  C   LYS A  35      28.114  -4.282 -16.974  1.00  0.69           C  
ATOM    575  O   LYS A  35      27.899  -4.848 -18.047  1.00  0.69           O  
ATOM    576  CB  LYS A  35      27.006  -2.041 -17.308  1.00  0.69           C  
ATOM    577  CG  LYS A  35      25.890  -1.100 -16.874  1.00  0.69           C  
ATOM    578  CD  LYS A  35      25.741   0.076 -17.810  1.00  0.69           C  
ATOM    579  CE  LYS A  35      24.600   0.985 -17.373  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      24.463   2.174 -18.265  1.00  0.69           N  
ATOM    581  H   LYS A  35      28.092  -2.058 -14.933  1.00  0.69           H  
ATOM    582  HA  LYS A  35      26.152  -3.744 -16.356  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      27.945  -1.490 -17.303  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      26.810  -2.353 -18.332  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      24.959  -1.637 -16.818  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      26.118  -0.724 -15.879  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      26.668   0.648 -17.831  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      25.534  -0.289 -18.818  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      23.668   0.418 -17.390  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      24.786   1.326 -16.354  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      23.698   2.751 -17.945  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      25.320   2.711 -18.247  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      24.280   1.865 -19.210  1.00  0.69           H  
ATOM    594  N   SER A  36      29.221  -4.490 -16.263  1.00  0.69           N  
ATOM    595  CA  SER A  36      30.221  -5.450 -16.694  1.00  0.69           C  
ATOM    596  C   SER A  36      29.682  -6.869 -16.576  1.00  0.69           C  
ATOM    597  O   SER A  36      29.045  -7.181 -15.579  1.00  0.69           O  
ATOM    598  CB  SER A  36      31.465  -5.342 -15.845  1.00  0.69           C  
ATOM    599  OG  SER A  36      32.397  -6.363 -16.164  1.00  0.69           O  
ATOM    600  H   SER A  36      29.361  -3.987 -15.389  1.00  0.69           H  
ATOM    601  HA  SER A  36      30.468  -5.208 -17.722  1.00  0.69           H  
ATOM    602 1HB  SER A  36      31.922  -4.367 -16.006  1.00  0.69           H  
ATOM    603 2HB  SER A  36      31.197  -5.406 -14.791  1.00  0.69           H  
ATOM    604  HG  SER A  36      33.246  -6.050 -15.831  1.00  0.69           H  
ATOM    605  N   PRO A  37      29.976  -7.773 -17.525  1.00  0.69           N  
ATOM    606  CA  PRO A  37      29.622  -9.178 -17.497  1.00  0.69           C  
ATOM    607  C   PRO A  37      30.443  -9.976 -16.477  1.00  0.69           C  
ATOM    608  O   PRO A  37      30.128 -11.141 -16.207  1.00  0.69           O  
ATOM    609  CB  PRO A  37      29.902  -9.627 -18.929  1.00  0.69           C  
ATOM    610  CG  PRO A  37      30.993  -8.701 -19.413  1.00  0.69           C  
ATOM    611  CD  PRO A  37      30.694  -7.367 -18.756  1.00  0.69           C  
ATOM    612  HA  PRO A  37      28.548  -9.263 -17.269  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      30.208 -10.683 -18.936  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      28.983  -9.552 -19.529  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      31.976  -9.101 -19.122  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      30.985  -8.646 -20.511  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      31.649  -6.879 -18.530  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      30.041  -6.753 -19.399  1.00  0.69           H  
ATOM    619  N   SER A  38      31.501  -9.375 -15.912  1.00  0.68           N  
ATOM    620  CA  SER A  38      32.334 -10.110 -14.968  1.00  0.68           C  
ATOM    621  C   SER A  38      31.780 -10.094 -13.543  1.00  0.68           C  
ATOM    622  O   SER A  38      31.770  -9.057 -12.871  1.00  0.68           O  
ATOM    623  CB  SER A  38      33.729  -9.535 -14.965  1.00  0.68           C  
ATOM    624  OG  SER A  38      34.533 -10.147 -13.987  1.00  0.68           O  
ATOM    625  H   SER A  38      31.740  -8.403 -16.121  1.00  0.68           H  
ATOM    626  HA  SER A  38      32.388 -11.147 -15.302  1.00  0.68           H  
ATOM    627 1HB  SER A  38      34.177  -9.672 -15.948  1.00  0.68           H  
ATOM    628 2HB  SER A  38      33.676  -8.463 -14.778  1.00  0.68           H  
ATOM    629  HG  SER A  38      35.420  -9.796 -14.125  1.00  0.68           H  
ATOM    630  N   LEU A  39      31.393 -11.270 -13.051  1.00  0.66           N  
ATOM    631  CA  LEU A  39      30.832 -11.394 -11.709  1.00  0.66           C  
ATOM    632  C   LEU A  39      31.786 -10.861 -10.647  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.354 -10.304  -9.640  1.00  0.66           O  
ATOM    634  CB  LEU A  39      30.462 -12.843 -11.394  1.00  0.66           C  
ATOM    635  CG  LEU A  39      29.800 -13.049 -10.030  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      28.510 -12.234  -9.947  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      29.506 -14.528  -9.841  1.00  0.66           C  
ATOM    638  H   LEU A  39      31.446 -12.086 -13.646  1.00  0.66           H  
ATOM    639  HA  LEU A  39      29.919 -10.801 -11.669  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      29.773 -13.200 -12.160  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      31.366 -13.451 -11.425  1.00  0.66           H  
ATOM    642  HG  LEU A  39      30.472 -12.697  -9.254  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      28.052 -12.376  -8.969  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      28.731 -11.190 -10.090  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      27.825 -12.566 -10.716  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      29.036 -14.691  -8.874  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      28.831 -14.864 -10.630  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      30.437 -15.092  -9.894  1.00  0.66           H  
ATOM    649  N   ASN A  40      33.091 -11.049 -10.848  1.00  0.63           N  
ATOM    650  CA  ASN A  40      34.058 -10.585  -9.863  1.00  0.63           C  
ATOM    651  C   ASN A  40      33.989  -9.062  -9.704  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.251  -8.526  -8.617  1.00  0.63           O  
ATOM    653  CB  ASN A  40      35.458 -11.030 -10.245  1.00  0.63           C  
ATOM    654  CG  ASN A  40      35.668 -12.507 -10.032  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      34.942 -13.155  -9.266  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      36.652 -13.056 -10.698  1.00  0.63           N  
ATOM    657  H   ASN A  40      33.406 -11.503 -11.694  1.00  0.63           H  
ATOM    658  HA  ASN A  40      33.806 -11.024  -8.897  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      35.636 -10.795 -11.296  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      36.190 -10.478  -9.656  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      36.840 -14.033 -10.597  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      37.215 -12.499 -11.307  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.680  -8.347 -10.795  1.00  0.60           N  
ATOM    664  CA  ALA A  41      33.583  -6.902 -10.708  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.341  -6.568  -9.924  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.339  -5.672  -9.083  1.00  0.60           O  
ATOM    667  CB  ALA A  41      33.536  -6.262 -12.078  1.00  0.60           C  
ATOM    668  H   ALA A  41      33.427  -8.806 -11.667  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.450  -6.526 -10.165  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      33.461  -5.181 -11.972  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      34.441  -6.516 -12.627  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      32.666  -6.636 -12.620  1.00  0.60           H  
ATOM    673  N   ALA A  42      31.271  -7.318 -10.192  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.014  -7.076  -9.504  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.180  -7.268  -8.006  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.727  -6.438  -7.215  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.954  -8.004 -10.039  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.343  -8.048 -10.907  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.722  -6.042  -9.683  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.008  -7.800  -9.546  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.860  -7.837 -11.094  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.242  -9.018  -9.858  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.927  -8.309  -7.619  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.188  -8.555  -6.210  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.036  -7.439  -5.615  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.757  -6.989  -4.506  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.852  -9.917  -5.998  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.922 -11.118  -6.219  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.655 -12.441  -6.024  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.713 -13.631  -6.163  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.434 -14.938  -6.053  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.275  -8.960  -8.324  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.238  -8.565  -5.680  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.696 -10.015  -6.684  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.244  -9.976  -4.980  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.105 -11.065  -5.508  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.511 -11.076  -7.230  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.448 -12.526  -6.772  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.105 -12.460  -5.030  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.965 -13.580  -5.380  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.218 -13.579  -7.113  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.770 -15.695  -6.145  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.127 -15.007  -6.786  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.888 -15.000  -5.154  1.00  0.57           H  
ATOM    705  N   SER A  44      33.027  -6.938  -6.365  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.858  -5.855  -5.848  1.00  0.57           C  
ATOM    707  C   SER A  44      33.016  -4.594  -5.621  1.00  0.57           C  
ATOM    708  O   SER A  44      33.165  -3.902  -4.604  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.985  -5.556  -6.817  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.861  -6.651  -6.929  1.00  0.57           O  
ATOM    711  H   SER A  44      33.241  -7.340  -7.279  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.281  -6.168  -4.892  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.570  -5.317  -7.794  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.532  -4.682  -6.473  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.342  -7.365  -7.362  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.106  -4.300  -6.557  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.259  -3.126  -6.403  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.324  -3.314  -5.217  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.070  -2.369  -4.465  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.471  -2.837  -7.679  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.317  -2.342  -8.882  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.027  -1.007  -8.646  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.383  -0.067  -8.242  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.230  -0.937  -8.863  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.026  -4.889  -7.388  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.891  -2.269  -6.197  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      29.959  -3.750  -7.996  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.703  -2.091  -7.476  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.064  -3.097  -9.116  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.660  -2.246  -9.744  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.857  -4.546  -5.013  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.003  -4.841  -3.884  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.766  -4.630  -2.589  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.262  -3.941  -1.703  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.440  -6.257  -3.976  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.554  -6.701  -2.849  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.402  -5.768  -2.713  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      27.048  -8.082  -3.183  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.071  -5.287  -5.681  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.163  -4.150  -3.902  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.883  -6.348  -4.898  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.272  -6.952  -4.017  1.00  0.59           H  
ATOM    743  HG  LEU A  46      28.113  -6.716  -1.909  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.773  -6.122  -1.916  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.760  -4.767  -2.483  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.858  -5.754  -3.638  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.390  -8.438  -2.391  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.499  -8.040  -4.119  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.896  -8.756  -3.288  1.00  0.59           H  
ATOM    750  N   ASP A  47      31.010  -5.134  -2.498  1.00  0.61           N  
ATOM    751  CA  ASP A  47      31.778  -4.941  -1.271  1.00  0.61           C  
ATOM    752  C   ASP A  47      31.825  -3.458  -0.915  1.00  0.61           C  
ATOM    753  O   ASP A  47      31.619  -3.071   0.248  1.00  0.61           O  
ATOM    754  CB  ASP A  47      33.262  -5.374  -1.410  1.00  0.61           C  
ATOM    755  CG  ASP A  47      33.597  -6.874  -1.482  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      32.749  -7.684  -1.265  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      34.764  -7.191  -1.633  1.00  0.61           O  
ATOM    758  H   ASP A  47      31.391  -5.685  -3.264  1.00  0.61           H  
ATOM    759  HA  ASP A  47      31.294  -5.491  -0.467  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      33.673  -4.907  -2.305  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      33.811  -4.961  -0.566  1.00  0.61           H  
ATOM    762  N   LYS A  48      32.086  -2.617  -1.928  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.170  -1.183  -1.707  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.824  -0.591  -1.296  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.760   0.255  -0.403  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.705  -0.496  -2.962  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.187  -0.777  -3.235  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.728   0.086  -4.367  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.175  -0.370  -5.701  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      34.771   0.363  -6.854  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.254  -2.998  -2.863  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.872  -1.005  -0.895  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.136  -0.836  -3.830  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.567   0.580  -2.878  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.764  -0.589  -2.331  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.301  -1.828  -3.505  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.447   1.126  -4.203  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      35.814   0.017  -4.393  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.371  -1.437  -5.822  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.096  -0.209  -5.708  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      34.328  -0.013  -7.711  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      34.576   1.346  -6.778  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      35.763   0.214  -6.889  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.742  -1.070  -1.914  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.394  -0.597  -1.616  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.005  -0.844  -0.166  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.295  -0.034   0.435  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.384  -1.280  -2.521  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.859  -1.767  -2.648  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.371   0.476  -1.798  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.393  -0.900  -2.319  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.641  -1.090  -3.562  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.402  -2.346  -2.337  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.464  -1.964   0.399  1.00  0.67           N  
ATOM    795  CA  ILE A  50      28.082  -2.301   1.763  1.00  0.67           C  
ATOM    796  C   ILE A  50      29.198  -2.207   2.818  1.00  0.67           C  
ATOM    797  O   ILE A  50      28.926  -2.348   4.011  1.00  0.67           O  
ATOM    798  CB  ILE A  50      27.356  -3.659   1.776  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      28.205  -4.787   1.322  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      26.139  -3.579   0.892  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      27.519  -6.094   1.532  1.00  0.67           C  
ATOM    802  H   ILE A  50      29.035  -2.605  -0.159  1.00  0.67           H  
ATOM    803  HA  ILE A  50      27.325  -1.582   2.065  1.00  0.67           H  
ATOM    804  HB  ILE A  50      27.038  -3.882   2.798  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      28.410  -4.691   0.292  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      29.148  -4.773   1.860  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      25.616  -4.522   0.932  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      25.483  -2.782   1.239  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.452  -3.379  -0.130  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      28.143  -6.878   1.201  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.305  -6.210   2.582  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      26.587  -6.115   0.970  1.00  0.67           H  
ATOM    813  N   GLY A  51      30.432  -1.901   2.413  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.510  -1.677   3.380  1.00  0.68           C  
ATOM    815  C   GLY A  51      32.111  -2.935   4.005  1.00  0.68           C  
ATOM    816  O   GLY A  51      32.596  -2.903   5.139  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.642  -1.841   1.419  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.304  -1.123   2.880  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      31.140  -1.029   4.172  1.00  0.68           H  
ATOM    820  N   ARG A  52      32.047  -4.049   3.294  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.589  -5.304   3.824  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.875  -6.258   2.705  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.343  -6.093   1.619  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.628  -6.014   4.767  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.322  -6.501   4.127  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.565  -7.385   5.058  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.268  -7.811   4.528  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      28.023  -8.909   3.750  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.985  -9.735   3.375  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.777  -9.142   3.364  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.661  -3.990   2.350  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.519  -5.092   4.351  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.119  -6.885   5.195  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.363  -5.348   5.588  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.694  -5.637   3.922  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.524  -7.037   3.200  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      30.159  -8.278   5.254  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.388  -6.853   5.990  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.461  -7.207   4.755  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.969  -9.561   3.612  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.765 -10.551   2.829  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      26.042  -8.488   3.663  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.556  -9.939   2.751  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.652  -7.302   2.957  1.00  0.68           N  
ATOM    845  CA  ASN A  53      33.776  -8.282   1.892  1.00  0.68           C  
ATOM    846  C   ASN A  53      32.456  -9.026   1.807  1.00  0.68           C  
ATOM    847  O   ASN A  53      31.837  -9.316   2.844  1.00  0.68           O  
ATOM    848  CB  ASN A  53      34.948  -9.207   2.095  1.00  0.68           C  
ATOM    849  CG  ASN A  53      36.271  -8.499   1.914  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      37.124  -8.572   2.808  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      36.473  -7.828   0.791  1.00  0.68           N  
ATOM    852  H   ASN A  53      34.116  -7.423   3.846  1.00  0.68           H  
ATOM    853  HA  ASN A  53      33.927  -7.766   0.954  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      34.907  -9.638   3.095  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      34.885 -10.026   1.379  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      37.339  -7.355   0.644  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      35.757  -7.775   0.052  1.00  0.68           H  
ATOM    858  N   CYS A  54      32.056  -9.363   0.590  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.798 -10.026   0.335  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.833 -11.015  -0.817  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.033 -10.650  -1.972  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.806  -8.932  -0.006  1.00  0.67           C  
ATOM    863  SG  CYS A  54      28.190  -9.466  -0.327  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.607  -9.043  -0.208  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.496 -10.551   1.236  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.787  -8.229   0.813  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.165  -8.385  -0.886  1.00  0.67           H  
ATOM    868  HG  CYS A  54      27.913  -9.968   0.879  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.483 -12.268  -0.550  1.00  0.66           N  
ATOM    870  CA  ASN A  55      30.524 -13.299  -1.589  1.00  0.66           C  
ATOM    871  C   ASN A  55      29.291 -13.312  -2.485  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.720 -14.364  -2.764  1.00  0.66           O  
ATOM    873  CB  ASN A  55      30.677 -14.653  -0.938  1.00  0.66           C  
ATOM    874  CG  ASN A  55      29.509 -14.996  -0.023  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      28.798 -14.108   0.472  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      29.307 -16.272   0.213  1.00  0.66           N  
ATOM    877  H   ASN A  55      30.262 -12.529   0.400  1.00  0.66           H  
ATOM    878  HA  ASN A  55      31.389 -13.106  -2.226  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      30.755 -15.419  -1.709  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      31.600 -14.678  -0.357  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      28.557 -16.559   0.809  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      29.904 -16.957  -0.203  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.883 -12.132  -2.926  1.00  0.66           N  
ATOM    884  CA  GLY A  56      27.727 -11.968  -3.783  1.00  0.66           C  
ATOM    885  C   GLY A  56      26.406 -12.026  -3.021  1.00  0.66           C  
ATOM    886  O   GLY A  56      25.345 -12.060  -3.643  1.00  0.66           O  
ATOM    887  H   GLY A  56      29.452 -11.328  -2.673  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.806 -11.006  -4.276  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      27.735 -12.728  -4.560  1.00  0.66           H  
ATOM    890  N   VAL A  57      26.466 -12.093  -1.685  1.00  0.67           N  
ATOM    891  CA  VAL A  57      25.257 -12.211  -0.869  1.00  0.67           C  
ATOM    892  C   VAL A  57      25.132 -11.075   0.152  1.00  0.67           C  
ATOM    893  O   VAL A  57      26.000 -10.898   1.023  1.00  0.67           O  
ATOM    894  CB  VAL A  57      25.262 -13.540  -0.110  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      23.970 -13.650   0.708  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      25.468 -14.705  -1.085  1.00  0.67           C  
ATOM    897  H   VAL A  57      27.371 -12.072  -1.239  1.00  0.67           H  
ATOM    898  HA  VAL A  57      24.387 -12.181  -1.522  1.00  0.67           H  
ATOM    899  HB  VAL A  57      26.086 -13.539   0.603  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      23.975 -14.577   1.274  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      23.898 -12.808   1.396  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      23.111 -13.638   0.038  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      25.486 -15.641  -0.531  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      24.678 -14.731  -1.807  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      26.417 -14.581  -1.603  1.00  0.67           H  
ATOM    906  N   ILE A  58      24.025 -10.349   0.064  1.00  0.67           N  
ATOM    907  CA  ILE A  58      23.742  -9.177   0.885  1.00  0.67           C  
ATOM    908  C   ILE A  58      22.594  -9.513   1.831  1.00  0.67           C  
ATOM    909  O   ILE A  58      21.692 -10.260   1.459  1.00  0.67           O  
ATOM    910  CB  ILE A  58      23.346  -7.992  -0.010  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      23.255  -6.765   0.731  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      22.006  -8.226  -0.544  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      23.163  -5.579  -0.138  1.00  0.67           C  
ATOM    914  H   ILE A  58      23.332 -10.625  -0.633  1.00  0.67           H  
ATOM    915  HA  ILE A  58      24.621  -8.915   1.470  1.00  0.67           H  
ATOM    916  HB  ILE A  58      24.070  -7.867  -0.805  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      22.361  -6.803   1.337  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      24.124  -6.670   1.384  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      21.705  -7.391  -1.165  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      22.024  -9.108  -1.105  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      21.307  -8.330   0.284  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      23.076  -4.687   0.473  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      24.036  -5.506  -0.748  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      22.285  -5.669  -0.772  1.00  0.67           H  
ATOM    925  N   THR A  59      22.620  -9.024   3.063  1.00  0.68           N  
ATOM    926  CA  THR A  59      21.516  -9.352   3.947  1.00  0.68           C  
ATOM    927  C   THR A  59      20.311  -8.524   3.584  1.00  0.68           C  
ATOM    928  O   THR A  59      20.442  -7.500   2.917  1.00  0.68           O  
ATOM    929  CB  THR A  59      21.883  -9.068   5.406  1.00  0.68           C  
ATOM    930  OG1 THR A  59      22.152  -7.654   5.554  1.00  0.68           O  
ATOM    931  CG2 THR A  59      23.128  -9.858   5.798  1.00  0.68           C  
ATOM    932  H   THR A  59      23.368  -8.400   3.387  1.00  0.68           H  
ATOM    933  HA  THR A  59      21.265 -10.407   3.830  1.00  0.68           H  
ATOM    934  HB  THR A  59      21.054  -9.344   6.053  1.00  0.68           H  
ATOM    935  HG1 THR A  59      23.011  -7.458   5.094  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      23.388  -9.641   6.833  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      22.933 -10.923   5.686  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      23.958  -9.569   5.148  1.00  0.68           H  
ATOM    939  N   LYS A  60      19.145  -8.907   4.091  1.00  0.69           N  
ATOM    940  CA  LYS A  60      17.954  -8.117   3.832  1.00  0.69           C  
ATOM    941  C   LYS A  60      18.129  -6.684   4.301  1.00  0.69           C  
ATOM    942  O   LYS A  60      17.809  -5.753   3.565  1.00  0.69           O  
ATOM    943  CB  LYS A  60      16.732  -8.752   4.478  1.00  0.69           C  
ATOM    944  CG  LYS A  60      15.432  -8.004   4.238  1.00  0.69           C  
ATOM    945  CD  LYS A  60      14.253  -8.760   4.843  1.00  0.69           C  
ATOM    946  CE  LYS A  60      12.933  -8.037   4.601  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      12.846  -6.771   5.390  1.00  0.69           N  
ATOM    948  H   LYS A  60      19.085  -9.754   4.636  1.00  0.69           H  
ATOM    949  HA  LYS A  60      17.787  -8.083   2.765  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      16.609  -9.768   4.105  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      16.882  -8.812   5.557  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      15.490  -7.009   4.696  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      15.272  -7.881   3.168  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      14.199  -9.759   4.409  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      14.407  -8.856   5.918  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      12.843  -7.798   3.540  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      12.110  -8.690   4.889  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60      11.975  -6.298   5.214  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      12.923  -6.963   6.373  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      13.607  -6.130   5.121  1.00  0.69           H  
ATOM    961  N   ASP A  61      18.657  -6.493   5.512  1.00  0.70           N  
ATOM    962  CA  ASP A  61      18.808  -5.140   6.031  1.00  0.70           C  
ATOM    963  C   ASP A  61      19.716  -4.311   5.128  1.00  0.70           C  
ATOM    964  O   ASP A  61      19.417  -3.150   4.827  1.00  0.70           O  
ATOM    965  CB  ASP A  61      19.424  -5.179   7.432  1.00  0.70           C  
ATOM    966  CG  ASP A  61      18.488  -5.740   8.511  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      17.312  -5.872   8.262  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      18.970  -6.033   9.578  1.00  0.70           O  
ATOM    969  H   ASP A  61      18.935  -7.285   6.071  1.00  0.70           H  
ATOM    970  HA  ASP A  61      17.826  -4.666   6.071  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      20.330  -5.789   7.406  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      19.723  -4.172   7.719  1.00  0.70           H  
ATOM    973  N   GLU A  62      20.811  -4.911   4.660  1.00  0.71           N  
ATOM    974  CA  GLU A  62      21.708  -4.179   3.776  1.00  0.71           C  
ATOM    975  C   GLU A  62      21.021  -3.866   2.445  1.00  0.71           C  
ATOM    976  O   GLU A  62      21.197  -2.778   1.885  1.00  0.71           O  
ATOM    977  CB  GLU A  62      22.989  -4.975   3.583  1.00  0.71           C  
ATOM    978  CG  GLU A  62      23.902  -5.036   4.790  1.00  0.71           C  
ATOM    979  CD  GLU A  62      24.965  -6.087   4.629  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      24.618  -7.181   4.203  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      26.105  -5.834   4.933  1.00  0.71           O  
ATOM    982  H   GLU A  62      21.036  -5.877   4.922  1.00  0.71           H  
ATOM    983  HA  GLU A  62      21.963  -3.234   4.253  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      22.726  -5.994   3.365  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      23.557  -4.572   2.754  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      24.381  -4.066   4.920  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      23.308  -5.244   5.679  1.00  0.71           H  
ATOM    988  N   ALA A  63      20.225  -4.814   1.937  1.00  0.72           N  
ATOM    989  CA  ALA A  63      19.513  -4.601   0.688  1.00  0.72           C  
ATOM    990  C   ALA A  63      18.546  -3.439   0.819  1.00  0.72           C  
ATOM    991  O   ALA A  63      18.439  -2.617  -0.099  1.00  0.72           O  
ATOM    992  CB  ALA A  63      18.755  -5.850   0.282  1.00  0.72           C  
ATOM    993  H   ALA A  63      20.129  -5.706   2.422  1.00  0.72           H  
ATOM    994  HA  ALA A  63      20.242  -4.355  -0.082  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      18.244  -5.681  -0.656  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      19.467  -6.658   0.180  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      18.028  -6.098   1.049  1.00  0.72           H  
ATOM    998  N   GLU A  64      17.865  -3.337   1.973  1.00  0.73           N  
ATOM    999  CA  GLU A  64      16.929  -2.240   2.174  1.00  0.73           C  
ATOM   1000  C   GLU A  64      17.679  -0.924   2.189  1.00  0.73           C  
ATOM   1001  O   GLU A  64      17.225   0.058   1.603  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      16.127  -2.374   3.480  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      15.106  -3.509   3.514  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      14.268  -3.544   4.780  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      14.440  -2.702   5.630  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      13.440  -4.437   4.891  1.00  0.73           O  
ATOM   1007  H   GLU A  64      17.985  -4.052   2.694  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      16.229  -2.225   1.341  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      16.821  -2.535   4.307  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      15.599  -1.441   3.674  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      14.454  -3.397   2.684  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      15.627  -4.455   3.401  1.00  0.73           H  
ATOM   1013  N   LYS A  65      18.865  -0.904   2.800  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      19.621   0.335   2.841  1.00  0.74           C  
ATOM   1015  C   LYS A  65      20.038   0.772   1.443  1.00  0.74           C  
ATOM   1016  O   LYS A  65      19.886   1.946   1.091  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      20.855   0.177   3.728  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      20.545   0.065   5.219  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      21.812  -0.138   6.041  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      21.496  -0.286   7.521  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      22.725  -0.523   8.329  1.00  0.74           N  
ATOM   1022  H   LYS A  65      19.206  -1.739   3.282  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      18.985   1.113   3.262  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      21.397  -0.721   3.434  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      21.522   1.024   3.579  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      20.046   0.973   5.551  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      19.875  -0.774   5.384  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      22.322  -1.040   5.696  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      22.478   0.712   5.901  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      21.009   0.621   7.874  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      20.815  -1.129   7.656  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      22.476  -0.618   9.304  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      23.176  -1.371   8.013  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      23.357   0.256   8.218  1.00  0.74           H  
ATOM   1035  N   LEU A  66      20.491  -0.171   0.611  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      20.907   0.222  -0.730  1.00  0.75           C  
ATOM   1037  C   LEU A  66      19.698   0.702  -1.527  1.00  0.75           C  
ATOM   1038  O   LEU A  66      19.767   1.693  -2.260  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      21.588  -0.940  -1.450  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      22.936  -1.379  -0.855  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      23.440  -2.567  -1.619  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      23.916  -0.238  -0.892  1.00  0.75           C  
ATOM   1043  H   LEU A  66      20.588  -1.137   0.934  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      21.617   1.045  -0.648  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      20.918  -1.801  -1.420  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      21.750  -0.662  -2.488  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      22.782  -1.689   0.179  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      24.372  -2.910  -1.201  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      22.701  -3.349  -1.576  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      23.599  -2.288  -2.624  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      24.861  -0.559  -0.456  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      24.077   0.074  -1.925  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      23.522   0.602  -0.319  1.00  0.75           H  
ATOM   1054  N   PHE A  67      18.568   0.024  -1.349  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.344   0.404  -2.027  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.954   1.821  -1.654  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.618   2.639  -2.516  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.205  -0.521  -1.677  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.983  -0.122  -2.324  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.737  -0.472  -3.622  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.081   0.645  -1.656  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.598  -0.079  -4.232  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.950   1.045  -2.257  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.698   0.685  -3.554  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.556  -0.794  -0.738  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.517   0.362  -3.104  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.446  -1.542  -1.972  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      16.042  -0.516  -0.602  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      15.470  -1.073  -4.166  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.285   0.936  -0.622  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      13.420  -0.370  -5.255  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.236   1.660  -1.710  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.785   1.017  -4.034  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.964   2.103  -0.353  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.576   3.403   0.148  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.475   4.490  -0.430  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.002   5.585  -0.748  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.624   3.392   1.662  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.496   2.586   2.267  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.459   2.352   1.630  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      15.688   2.147   3.487  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.241   1.385   0.315  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.555   3.608  -0.176  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.573   2.965   1.987  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.576   4.412   2.038  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      14.984   1.600   3.939  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.541   2.354   3.960  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.766   4.188  -0.621  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.661   5.171  -1.218  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.240   5.454  -2.663  1.00  0.75           C  
ATOM   1091  O   GLN A  69      19.204   6.613  -3.084  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      21.114   4.677  -1.197  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.750   4.600   0.181  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.143   3.980   0.140  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.560   3.401  -0.869  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.869   4.088   1.247  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.130   3.282  -0.315  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.592   6.098  -0.651  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.161   3.684  -1.638  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.725   5.330  -1.816  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.837   5.608   0.579  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.124   4.003   0.829  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.790   3.693   1.282  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.495   4.561   2.046  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.862   4.403  -3.407  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.427   4.583  -4.793  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.123   5.373  -4.884  1.00  0.73           C  
ATOM   1108  O   ASP A  70      16.968   6.232  -5.759  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.287   3.235  -5.499  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      19.647   2.591  -5.823  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.645   3.278  -5.753  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.679   1.417  -6.139  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.916   3.464  -3.004  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.197   5.150  -5.315  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.728   2.553  -4.857  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      17.725   3.361  -6.421  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.198   5.125  -3.961  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.959   5.886  -3.968  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.219   7.328  -3.600  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.678   8.233  -4.232  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.896   5.300  -3.049  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.711   6.261  -2.962  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.438   4.018  -3.631  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.361   4.389  -3.270  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.555   5.860  -4.979  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.307   5.147  -2.047  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.942   5.838  -2.316  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.045   7.215  -2.551  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.310   6.414  -3.953  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.675   3.620  -2.991  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.029   4.185  -4.626  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.283   3.326  -3.693  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.051   7.567  -2.586  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.336   8.939  -2.215  1.00  0.69           C  
ATOM   1135  C   ASP A  72      16.990   9.646  -3.394  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.689  10.810  -3.669  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.253   8.982  -0.989  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.424  10.380  -0.398  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.451  10.923   0.074  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.527  10.895  -0.412  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.478   6.802  -2.064  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.399   9.442  -1.978  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.856   8.316  -0.222  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.236   8.593  -1.270  1.00  0.69           H  
ATOM   1145  N   ALA A  73      17.854   8.936  -4.134  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      18.475   9.533  -5.299  1.00  0.67           C  
ATOM   1147  C   ALA A  73      17.414   9.911  -6.322  1.00  0.67           C  
ATOM   1148  O   ALA A  73      17.464  11.004  -6.887  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      19.476   8.574  -5.918  1.00  0.67           C  
ATOM   1150  H   ALA A  73      18.108   7.987  -3.863  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      18.991  10.438  -4.983  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      19.946   9.044  -6.779  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      20.236   8.317  -5.180  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      18.966   7.672  -6.234  1.00  0.67           H  
ATOM   1155  N   ALA A  74      16.416   9.034  -6.517  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      15.332   9.297  -7.459  1.00  0.65           C  
ATOM   1157  C   ALA A  74      14.553  10.540  -7.056  1.00  0.65           C  
ATOM   1158  O   ALA A  74      14.211  11.375  -7.897  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      14.397   8.099  -7.522  1.00  0.65           C  
ATOM   1160  H   ALA A  74      16.439   8.139  -6.026  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      15.770   9.470  -8.444  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      13.602   8.290  -8.243  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      14.961   7.218  -7.828  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      13.961   7.923  -6.552  1.00  0.65           H  
ATOM   1165  N   VAL A  75      14.322  10.703  -5.754  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      13.586  11.861  -5.268  1.00  0.63           C  
ATOM   1167  C   VAL A  75      14.394  13.130  -5.474  1.00  0.63           C  
ATOM   1168  O   VAL A  75      13.873  14.136  -5.956  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.226  11.702  -3.788  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      12.620  12.996  -3.275  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.254  10.563  -3.649  1.00  0.63           C  
ATOM   1172  H   VAL A  75      14.630   9.978  -5.103  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      12.659  11.942  -5.836  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.131  11.492  -3.211  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.365  12.888  -2.223  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      13.343  13.798  -3.391  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      11.725  13.232  -3.845  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      11.986  10.433  -2.604  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.384  10.808  -4.225  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      12.697   9.649  -4.026  1.00  0.63           H  
ATOM   1181  N   ARG A  76      15.678  13.087  -5.117  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      16.559  14.231  -5.305  1.00  0.62           C  
ATOM   1183  C   ARG A  76      16.675  14.557  -6.790  1.00  0.62           C  
ATOM   1184  O   ARG A  76      16.788  15.718  -7.189  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      17.914  13.942  -4.694  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      17.908  13.928  -3.166  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      19.227  13.576  -2.608  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      19.197  13.520  -1.152  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      19.387  14.574  -0.332  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      19.639  15.768  -0.835  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      19.323  14.414   0.978  1.00  0.62           N  
ATOM   1192  H   ARG A  76      16.054  12.231  -4.703  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      16.127  15.088  -4.791  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      18.261  12.966  -5.033  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      18.636  14.685  -5.026  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      17.625  14.910  -2.792  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      17.186  13.186  -2.813  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      19.511  12.588  -2.974  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      19.971  14.309  -2.912  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      18.984  12.602  -0.722  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      19.689  15.893  -1.835  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      19.782  16.556  -0.219  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      19.129  13.496   1.371  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      19.465  15.200   1.589  1.00  0.62           H  
ATOM   1205  N   GLY A  77      16.651  13.524  -7.624  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      16.689  13.675  -9.065  1.00  0.61           C  
ATOM   1207  C   GLY A  77      15.496  14.510  -9.507  1.00  0.61           C  
ATOM   1208  O   GLY A  77      15.651  15.543 -10.172  1.00  0.61           O  
ATOM   1209  H   GLY A  77      16.610  12.578  -7.250  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      17.619  14.141  -9.381  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      16.638  12.684  -9.513  1.00  0.61           H  
ATOM   1212  N   ILE A  78      14.304  14.078  -9.095  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      13.076  14.771  -9.434  1.00  0.61           C  
ATOM   1214  C   ILE A  78      13.055  16.193  -8.920  1.00  0.61           C  
ATOM   1215  O   ILE A  78      12.709  17.108  -9.660  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      11.854  14.038  -8.861  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      11.638  12.738  -9.563  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      10.646  14.893  -8.979  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      10.638  11.822  -8.880  1.00  0.61           C  
ATOM   1220  H   ILE A  78      14.256  13.216  -8.549  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      12.989  14.797 -10.519  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      12.031  13.811  -7.806  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      11.273  12.954 -10.560  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      12.593  12.219  -9.644  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       9.832  14.345  -8.568  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      10.784  15.825  -8.432  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      10.449  15.113 -10.005  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      10.535  10.919  -9.463  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      11.000  11.581  -7.884  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       9.671  12.315  -8.807  1.00  0.61           H  
ATOM   1231  N   LEU A  79      13.454  16.396  -7.672  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.448  17.731  -7.105  1.00  0.62           C  
ATOM   1233  C   LEU A  79      14.410  18.691  -7.807  1.00  0.62           C  
ATOM   1234  O   LEU A  79      14.129  19.886  -7.912  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      13.767  17.656  -5.619  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      12.680  17.005  -4.770  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      13.184  16.825  -3.359  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      11.456  17.877  -4.814  1.00  0.62           C  
ATOM   1239  H   LEU A  79      13.737  15.602  -7.100  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      12.441  18.117  -7.214  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      14.681  17.075  -5.496  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      13.941  18.662  -5.245  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      12.434  16.020  -5.169  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      12.407  16.355  -2.755  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      14.069  16.188  -3.373  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      13.438  17.794  -2.936  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      10.678  17.440  -4.216  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      11.701  18.857  -4.417  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      11.116  17.970  -5.844  1.00  0.62           H  
ATOM   1250  N   ARG A  80      15.555  18.190  -8.270  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      16.513  19.045  -8.955  1.00  0.63           C  
ATOM   1252  C   ARG A  80      16.157  19.277 -10.427  1.00  0.63           C  
ATOM   1253  O   ARG A  80      16.555  20.287 -11.015  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      17.898  18.442  -8.851  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      18.464  18.427  -7.435  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      19.738  17.678  -7.354  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      19.546  16.255  -7.606  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      20.553  15.359  -7.716  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      21.800  15.758  -7.583  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      20.301  14.084  -7.957  1.00  0.63           N  
ATOM   1261  H   ARG A  80      15.785  17.205  -8.127  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      16.525  20.010  -8.450  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      17.859  17.406  -9.200  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      18.588  18.983  -9.493  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      18.651  19.451  -7.116  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      17.746  17.968  -6.759  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      20.436  18.065  -8.095  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      20.164  17.793  -6.359  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      18.572  15.919  -7.706  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      22.001  16.731  -7.400  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      22.556  15.093  -7.666  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      19.347  13.769  -8.073  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      21.062  13.427  -8.038  1.00  0.63           H  
ATOM   1274  N   ASN A  81      15.398  18.364 -11.033  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      15.005  18.533 -12.427  1.00  0.63           C  
ATOM   1276  C   ASN A  81      13.875  19.556 -12.560  1.00  0.63           C  
ATOM   1277  O   ASN A  81      12.767  19.354 -12.060  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      14.625  17.202 -13.042  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      14.315  17.320 -14.484  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      13.187  17.674 -14.863  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      15.299  17.048 -15.312  1.00  0.63           N  
ATOM   1282  H   ASN A  81      15.119  17.520 -10.532  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      15.860  18.924 -12.978  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      15.444  16.491 -12.909  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      13.762  16.796 -12.516  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      15.172  17.134 -16.301  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      16.191  16.771 -14.951  1.00  0.63           H  
ATOM   1288  N   ALA A  82      14.133  20.640 -13.291  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      13.158  21.726 -13.415  1.00  0.64           C  
ATOM   1290  C   ALA A  82      11.815  21.290 -14.004  1.00  0.64           C  
ATOM   1291  O   ALA A  82      10.777  21.834 -13.634  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      13.731  22.833 -14.281  1.00  0.64           C  
ATOM   1293  H   ALA A  82      15.050  20.745 -13.705  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      12.972  22.115 -12.414  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      13.019  23.656 -14.333  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      14.667  23.186 -13.847  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      13.916  22.451 -15.283  1.00  0.64           H  
ATOM   1298  N   LYS A  83      11.828  20.341 -14.938  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      10.589  19.891 -15.566  1.00  0.64           C  
ATOM   1300  C   LYS A  83       9.768  18.981 -14.657  1.00  0.64           C  
ATOM   1301  O   LYS A  83       8.542  19.085 -14.601  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      10.872  19.178 -16.883  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       9.617  18.780 -17.653  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       9.972  18.157 -18.984  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      10.484  19.200 -19.961  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      10.791  18.613 -21.281  1.00  0.64           N  
ATOM   1307  H   LYS A  83      12.705  19.913 -15.200  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       9.982  20.770 -15.781  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      11.483  19.813 -17.522  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      11.436  18.266 -16.689  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       9.050  18.064 -17.060  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       8.996  19.657 -17.823  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      10.747  17.414 -18.829  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       9.100  17.659 -19.414  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       9.726  19.970 -20.087  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      11.387  19.653 -19.558  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      11.124  19.328 -21.902  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      11.499  17.901 -21.175  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       9.950  18.187 -21.679  1.00  0.64           H  
ATOM   1320  N   LEU A  84      10.435  18.078 -13.943  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       9.698  17.144 -13.100  1.00  0.64           C  
ATOM   1322  C   LEU A  84       9.259  17.775 -11.781  1.00  0.64           C  
ATOM   1323  O   LEU A  84       8.170  17.482 -11.288  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      10.538  15.900 -12.825  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      10.860  15.076 -14.033  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      11.765  13.887 -13.668  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       9.597  14.636 -14.600  1.00  0.64           C  
ATOM   1328  H   LEU A  84      11.451  18.023 -14.016  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       8.802  16.838 -13.638  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      11.468  16.200 -12.337  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       9.981  15.262 -12.156  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      11.389  15.691 -14.761  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      11.983  13.306 -14.565  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      12.700  14.255 -13.244  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      11.260  13.254 -12.943  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       9.795  14.072 -15.479  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       9.062  14.024 -13.878  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       9.006  15.508 -14.846  1.00  0.64           H  
ATOM   1339  N   LYS A  85      10.068  18.685 -11.240  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       9.755  19.376  -9.995  1.00  0.65           C  
ATOM   1341  C   LYS A  85       8.273  19.790  -9.855  1.00  0.65           C  
ATOM   1342  O   LYS A  85       7.619  19.275  -8.953  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      10.699  20.568  -9.794  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      10.423  21.440  -8.537  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      10.792  20.708  -7.261  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      10.894  21.640  -6.043  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       9.571  22.060  -5.529  1.00  0.65           N  
ATOM   1348  H   LYS A  85      10.965  18.893 -11.680  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       9.966  18.681  -9.181  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      11.707  20.156  -9.642  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      10.781  21.181 -10.674  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      11.001  22.359  -8.600  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       9.360  21.700  -8.491  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      10.039  19.941  -7.056  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      11.737  20.237  -7.405  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      11.436  21.132  -5.251  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      11.451  22.528  -6.335  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       9.670  22.664  -4.742  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       9.001  22.529  -6.232  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       9.016  21.242  -5.250  1.00  0.65           H  
ATOM   1361  N   PRO A  86       7.681  20.672 -10.710  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       6.305  21.141 -10.603  1.00  0.65           C  
ATOM   1363  C   PRO A  86       5.267  20.030 -10.735  1.00  0.65           C  
ATOM   1364  O   PRO A  86       4.127  20.176 -10.273  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       6.187  22.132 -11.770  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       7.252  21.723 -12.734  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       8.383  21.248 -11.875  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       6.190  21.667  -9.644  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       5.190  22.061 -12.207  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       6.310  23.161 -11.405  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       6.877  20.932 -13.406  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       7.543  22.566 -13.376  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       8.930  20.535 -12.444  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       8.990  22.108 -11.587  1.00  0.65           H  
ATOM   1375  N   VAL A  87       5.651  18.906 -11.339  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       4.718  17.818 -11.510  1.00  0.66           C  
ATOM   1377  C   VAL A  87       4.633  17.144 -10.159  1.00  0.66           C  
ATOM   1378  O   VAL A  87       3.554  16.957  -9.597  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       5.258  16.835 -12.563  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       4.327  15.643 -12.699  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       5.468  17.578 -13.842  1.00  0.66           C  
ATOM   1382  H   VAL A  87       6.605  18.771 -11.661  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       3.742  18.204 -11.806  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       6.207  16.440 -12.230  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       4.727  14.944 -13.426  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       4.240  15.154 -11.738  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       3.349  15.991 -13.024  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       5.876  16.915 -14.560  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       4.524  17.976 -14.202  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       6.170  18.397 -13.669  1.00  0.66           H  
ATOM   1391  N   TYR A  88       5.808  16.861  -9.613  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       5.972  16.222  -8.322  1.00  0.67           C  
ATOM   1393  C   TYR A  88       5.276  17.065  -7.251  1.00  0.67           C  
ATOM   1394  O   TYR A  88       4.521  16.542  -6.435  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       7.469  16.024  -8.069  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       7.874  15.279  -6.812  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       7.759  13.890  -6.762  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       8.424  15.957  -5.745  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       8.177  13.205  -5.655  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       8.844  15.253  -4.628  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       8.723  13.892  -4.583  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       9.145  13.214  -3.465  1.00  0.67           O  
ATOM   1403  H   TYR A  88       6.648  17.100 -10.141  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       5.487  15.247  -8.350  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       7.887  15.518  -8.922  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       7.948  16.996  -8.031  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       7.337  13.342  -7.599  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       8.528  17.045  -5.785  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       8.076  12.133  -5.630  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       9.275  15.777  -3.780  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       9.014  12.275  -3.593  1.00  0.67           H  
ATOM   1412  N   ASP A  89       5.515  18.384  -7.275  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       4.889  19.312  -6.332  1.00  0.69           C  
ATOM   1414  C   ASP A  89       3.353  19.320  -6.409  1.00  0.69           C  
ATOM   1415  O   ASP A  89       2.684  19.451  -5.381  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       5.344  20.758  -6.599  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       6.774  21.123  -6.198  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       7.426  20.411  -5.460  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       7.246  22.167  -6.635  1.00  0.69           O  
ATOM   1420  H   ASP A  89       6.161  18.746  -7.973  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       5.180  19.019  -5.324  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       5.230  20.956  -7.657  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       4.665  21.434  -6.082  1.00  0.69           H  
ATOM   1424  N   SER A  90       2.795  19.194  -7.622  1.00  0.70           N  
ATOM   1425  CA  SER A  90       1.345  19.248  -7.818  1.00  0.70           C  
ATOM   1426  C   SER A  90       0.607  17.941  -7.496  1.00  0.70           C  
ATOM   1427  O   SER A  90      -0.561  17.968  -7.091  1.00  0.70           O  
ATOM   1428  CB  SER A  90       1.063  19.616  -9.253  1.00  0.70           C  
ATOM   1429  OG  SER A  90       1.566  20.890  -9.547  1.00  0.70           O  
ATOM   1430  H   SER A  90       3.385  19.110  -8.449  1.00  0.70           H  
ATOM   1431  HA  SER A  90       0.952  20.027  -7.168  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       1.524  18.879  -9.915  1.00  0.70           H  
ATOM   1433 2HB  SER A  90      -0.011  19.593  -9.434  1.00  0.70           H  
ATOM   1434  HG  SER A  90       2.529  20.757  -9.710  1.00  0.70           H  
ATOM   1435  N   LEU A  91       1.284  16.813  -7.672  1.00  0.70           N  
ATOM   1436  CA  LEU A  91       0.713  15.489  -7.431  1.00  0.70           C  
ATOM   1437  C   LEU A  91       0.585  15.145  -5.943  1.00  0.70           C  
ATOM   1438  O   LEU A  91       1.311  15.671  -5.102  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       1.556  14.421  -8.130  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       1.596  14.427  -9.684  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       2.590  13.351 -10.144  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91       0.209  14.178 -10.228  1.00  0.70           C  
ATOM   1443  H   LEU A  91       2.239  16.874  -8.031  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -0.285  15.471  -7.866  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       2.587  14.574  -7.813  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       1.249  13.448  -7.787  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       1.927  15.376 -10.048  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       2.638  13.334 -11.229  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       3.579  13.576  -9.740  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       2.267  12.390  -9.780  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91       0.231  14.179 -11.305  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -0.146  13.234  -9.882  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -0.458  14.967  -9.883  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -0.360  14.261  -5.613  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -0.517  13.799  -4.231  1.00  0.70           C  
ATOM   1456  C   ASP A  92       0.481  12.682  -3.915  1.00  0.70           C  
ATOM   1457  O   ASP A  92       1.202  12.258  -4.811  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -1.969  13.363  -4.033  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.361  12.148  -4.861  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -1.504  11.379  -5.279  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -3.524  12.048  -5.164  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -0.962  13.892  -6.332  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -0.314  14.637  -3.561  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -2.142  13.139  -2.982  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -2.631  14.191  -4.298  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.491  12.156  -2.681  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.501  11.155  -2.294  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.500   9.875  -3.127  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.559   9.324  -3.438  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       1.307  10.775  -0.843  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.158  12.499  -1.988  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.478  11.621  -2.409  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       2.087  10.075  -0.544  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       1.361  11.667  -0.220  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       0.333  10.305  -0.720  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.328   9.384  -3.494  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.275   8.154  -4.264  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.842   8.362  -5.658  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.650   7.564  -6.155  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.164   7.630  -4.316  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.254   6.531  -5.250  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.561   7.139  -2.939  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.528   9.873  -3.261  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.883   7.409  -3.756  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.841   8.428  -4.647  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.234   6.146  -5.277  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -0.975   6.885  -6.228  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.620   5.791  -4.943  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.584   6.759  -2.977  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.889   6.341  -2.630  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -1.502   7.961  -2.230  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.440   9.459  -6.279  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.889   9.768  -7.614  1.00  0.66           C  
ATOM   1494  C   ARG A  95       2.370  10.200  -7.613  1.00  0.66           C  
ATOM   1495  O   ARG A  95       3.101   9.908  -8.562  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.037  10.798  -8.189  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -1.460  10.271  -8.409  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -2.296  11.280  -9.036  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -3.620  10.808  -9.417  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.768  10.890  -8.690  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -4.809  11.386  -7.464  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.898  10.461  -9.228  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.222  10.102  -5.819  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       0.795   8.869  -8.222  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -0.107  11.642  -7.505  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       0.347  11.145  -9.132  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -1.453   9.372  -8.995  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.894  10.053  -7.430  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -2.418  12.117  -8.348  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -1.801  11.614  -9.935  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -3.693  10.387 -10.349  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -3.974  11.705  -6.962  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.682  11.425  -6.967  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -5.903  10.082 -10.175  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -6.757  10.512  -8.705  1.00  0.66           H  
ATOM   1516  N   LYS A  96       2.835  10.858  -6.540  1.00  0.64           N  
ATOM   1517  CA  LYS A  96       4.249  11.220  -6.438  1.00  0.64           C  
ATOM   1518  C   LYS A  96       5.081   9.956  -6.390  1.00  0.64           C  
ATOM   1519  O   LYS A  96       6.120   9.880  -7.045  1.00  0.64           O  
ATOM   1520  CB  LYS A  96       4.526  12.075  -5.203  1.00  0.64           C  
ATOM   1521  CG  LYS A  96       4.039  13.494  -5.348  1.00  0.64           C  
ATOM   1522  CD  LYS A  96       4.029  14.271  -4.038  1.00  0.64           C  
ATOM   1523  CE  LYS A  96       5.383  14.628  -3.555  1.00  0.64           C  
ATOM   1524  NZ  LYS A  96       5.306  15.479  -2.340  1.00  0.64           N  
ATOM   1525  H   LYS A  96       2.201  11.124  -5.791  1.00  0.64           H  
ATOM   1526  HA  LYS A  96       4.533  11.785  -7.325  1.00  0.64           H  
ATOM   1527 1HB  LYS A  96       4.023  11.636  -4.345  1.00  0.64           H  
ATOM   1528 2HB  LYS A  96       5.587  12.089  -4.991  1.00  0.64           H  
ATOM   1529 1HG  LYS A  96       4.679  14.018  -6.052  1.00  0.64           H  
ATOM   1530 2HG  LYS A  96       3.046  13.489  -5.750  1.00  0.64           H  
ATOM   1531 1HD  LYS A  96       3.497  15.202  -4.196  1.00  0.64           H  
ATOM   1532 2HD  LYS A  96       3.504  13.702  -3.280  1.00  0.64           H  
ATOM   1533 1HE  LYS A  96       5.939  13.723  -3.326  1.00  0.64           H  
ATOM   1534 2HE  LYS A  96       5.897  15.177  -4.336  1.00  0.64           H  
ATOM   1535 1HZ  LYS A  96       6.236  15.720  -2.031  1.00  0.64           H  
ATOM   1536 2HZ  LYS A  96       4.791  16.323  -2.567  1.00  0.64           H  
ATOM   1537 3HZ  LYS A  96       4.827  14.978  -1.611  1.00  0.64           H  
ATOM   1538  N   CYS A  97       4.598   8.938  -5.662  1.00  0.63           N  
ATOM   1539  CA  CYS A  97       5.318   7.678  -5.585  1.00  0.63           C  
ATOM   1540  C   CYS A  97       5.386   7.058  -6.970  1.00  0.63           C  
ATOM   1541  O   CYS A  97       6.417   6.514  -7.360  1.00  0.63           O  
ATOM   1542  CB  CYS A  97       4.644   6.723  -4.610  1.00  0.63           C  
ATOM   1543  SG  CYS A  97       4.775   7.251  -2.890  1.00  0.63           S  
ATOM   1544  H   CYS A  97       3.742   9.055  -5.116  1.00  0.63           H  
ATOM   1545  HA  CYS A  97       6.324   7.864  -5.237  1.00  0.63           H  
ATOM   1546 1HB  CYS A  97       3.592   6.623  -4.860  1.00  0.63           H  
ATOM   1547 2HB  CYS A  97       5.103   5.748  -4.698  1.00  0.63           H  
ATOM   1548  HG  CYS A  97       3.923   8.299  -3.022  1.00  0.63           H  
ATOM   1549  N   ALA A  98       4.296   7.159  -7.743  1.00  0.62           N  
ATOM   1550  CA  ALA A  98       4.310   6.631  -9.104  1.00  0.62           C  
ATOM   1551  C   ALA A  98       5.385   7.329  -9.939  1.00  0.62           C  
ATOM   1552  O   ALA A  98       6.131   6.669 -10.665  1.00  0.62           O  
ATOM   1553  CB  ALA A  98       2.949   6.806  -9.751  1.00  0.62           C  
ATOM   1554  H   ALA A  98       3.446   7.580  -7.363  1.00  0.62           H  
ATOM   1555  HA  ALA A  98       4.548   5.570  -9.056  1.00  0.62           H  
ATOM   1556 1HB  ALA A  98       2.942   6.403 -10.746  1.00  0.62           H  
ATOM   1557 2HB  ALA A  98       2.212   6.300  -9.157  1.00  0.62           H  
ATOM   1558 3HB  ALA A  98       2.705   7.848  -9.798  1.00  0.62           H  
ATOM   1559  N   LEU A  99       5.538   8.649  -9.762  1.00  0.61           N  
ATOM   1560  CA  LEU A  99       6.550   9.389 -10.518  1.00  0.61           C  
ATOM   1561  C   LEU A  99       7.939   8.922 -10.081  1.00  0.61           C  
ATOM   1562  O   LEU A  99       8.827   8.719 -10.912  1.00  0.61           O  
ATOM   1563  CB  LEU A  99       6.407  10.903 -10.312  1.00  0.61           C  
ATOM   1564  CG  LEU A  99       7.327  11.801 -11.209  1.00  0.61           C  
ATOM   1565  CD1 LEU A  99       6.988  11.528 -12.671  1.00  0.61           C  
ATOM   1566  CD2 LEU A  99       7.122  13.285 -10.880  1.00  0.61           C  
ATOM   1567  H   LEU A  99       4.895   9.145  -9.141  1.00  0.61           H  
ATOM   1568  HA  LEU A  99       6.435   9.165 -11.575  1.00  0.61           H  
ATOM   1569 1HB  LEU A  99       5.368  11.181 -10.498  1.00  0.61           H  
ATOM   1570 2HB  LEU A  99       6.637  11.130  -9.270  1.00  0.61           H  
ATOM   1571  HG  LEU A  99       8.373  11.537 -11.043  1.00  0.61           H  
ATOM   1572 1HD1 LEU A  99       7.617  12.138 -13.304  1.00  0.61           H  
ATOM   1573 2HD1 LEU A  99       7.153  10.473 -12.896  1.00  0.61           H  
ATOM   1574 3HD1 LEU A  99       5.942  11.779 -12.857  1.00  0.61           H  
ATOM   1575 1HD2 LEU A  99       7.767  13.898 -11.513  1.00  0.61           H  
ATOM   1576 2HD2 LEU A  99       6.082  13.560 -11.049  1.00  0.61           H  
ATOM   1577 3HD2 LEU A  99       7.374  13.448  -9.848  1.00  0.61           H  
ATOM   1578  N   ILE A 100       8.119   8.715  -8.775  1.00  0.61           N  
ATOM   1579  CA  ILE A 100       9.396   8.249  -8.245  1.00  0.61           C  
ATOM   1580  C   ILE A 100       9.725   6.891  -8.825  1.00  0.61           C  
ATOM   1581  O   ILE A 100      10.868   6.649  -9.210  1.00  0.61           O  
ATOM   1582  CB  ILE A 100       9.387   8.155  -6.709  1.00  0.61           C  
ATOM   1583  CG1 ILE A 100       9.307   9.536  -6.108  1.00  0.61           C  
ATOM   1584  CG2 ILE A 100      10.655   7.468  -6.228  1.00  0.61           C  
ATOM   1585  CD1 ILE A 100       8.980   9.529  -4.638  1.00  0.61           C  
ATOM   1586  H   ILE A 100       7.352   8.913  -8.133  1.00  0.61           H  
ATOM   1587  HA  ILE A 100      10.177   8.936  -8.540  1.00  0.61           H  
ATOM   1588  HB  ILE A 100       8.521   7.589  -6.379  1.00  0.61           H  
ATOM   1589 1HG1 ILE A 100      10.268  10.021  -6.240  1.00  0.61           H  
ATOM   1590 2HG1 ILE A 100       8.557  10.110  -6.641  1.00  0.61           H  
ATOM   1591 1HG2 ILE A 100      10.634   7.415  -5.152  1.00  0.61           H  
ATOM   1592 2HG2 ILE A 100      10.712   6.461  -6.644  1.00  0.61           H  
ATOM   1593 3HG2 ILE A 100      11.519   8.045  -6.546  1.00  0.61           H  
ATOM   1594 1HD1 ILE A 100       8.949  10.532  -4.264  1.00  0.61           H  
ATOM   1595 2HD1 ILE A 100       8.020   9.074  -4.489  1.00  0.61           H  
ATOM   1596 3HD1 ILE A 100       9.738   8.965  -4.100  1.00  0.61           H  
ATOM   1597  N   ASN A 101       8.730   6.002  -8.887  1.00  0.61           N  
ATOM   1598  CA  ASN A 101       8.923   4.664  -9.422  1.00  0.61           C  
ATOM   1599  C   ASN A 101       9.336   4.745 -10.896  1.00  0.61           C  
ATOM   1600  O   ASN A 101      10.229   4.020 -11.340  1.00  0.61           O  
ATOM   1601  CB  ASN A 101       7.640   3.871  -9.278  1.00  0.61           C  
ATOM   1602  CG  ASN A 101       7.318   3.600  -7.814  1.00  0.61           C  
ATOM   1603  OD1 ASN A 101       8.182   3.690  -6.940  1.00  0.61           O  
ATOM   1604  ND2 ASN A 101       6.081   3.297  -7.537  1.00  0.61           N  
ATOM   1605  H   ASN A 101       7.812   6.265  -8.533  1.00  0.61           H  
ATOM   1606  HA  ASN A 101       9.723   4.172  -8.870  1.00  0.61           H  
ATOM   1607 1HB  ASN A 101       6.816   4.416  -9.728  1.00  0.61           H  
ATOM   1608 2HB  ASN A 101       7.734   2.920  -9.805  1.00  0.61           H  
ATOM   1609 1HD2 ASN A 101       5.811   3.150  -6.589  1.00  0.61           H  
ATOM   1610 2HD2 ASN A 101       5.404   3.237  -8.267  1.00  0.61           H  
ATOM   1611  N   MET A 102       8.741   5.680 -11.653  1.00  0.62           N  
ATOM   1612  CA  MET A 102       9.125   5.830 -13.054  1.00  0.62           C  
ATOM   1613  C   MET A 102      10.585   6.228 -13.143  1.00  0.62           C  
ATOM   1614  O   MET A 102      11.348   5.641 -13.909  1.00  0.62           O  
ATOM   1615  CB  MET A 102       8.312   6.910 -13.748  1.00  0.62           C  
ATOM   1616  CG  MET A 102       6.926   6.633 -13.960  1.00  0.62           C  
ATOM   1617  SD  MET A 102       6.075   8.043 -14.620  1.00  0.62           S  
ATOM   1618  CE  MET A 102       6.656   8.108 -16.260  1.00  0.62           C  
ATOM   1619  H   MET A 102       7.990   6.251 -11.260  1.00  0.62           H  
ATOM   1620  HA  MET A 102       8.993   4.875 -13.565  1.00  0.62           H  
ATOM   1621 1HB  MET A 102       8.383   7.838 -13.190  1.00  0.62           H  
ATOM   1622 2HB  MET A 102       8.726   7.089 -14.709  1.00  0.62           H  
ATOM   1623 1HG  MET A 102       6.831   5.810 -14.651  1.00  0.62           H  
ATOM   1624 2HG  MET A 102       6.474   6.361 -13.023  1.00  0.62           H  
ATOM   1625 1HE  MET A 102       6.192   8.949 -16.753  1.00  0.62           H  
ATOM   1626 2HE  MET A 102       7.724   8.237 -16.261  1.00  0.62           H  
ATOM   1627 3HE  MET A 102       6.398   7.186 -16.779  1.00  0.62           H  
ATOM   1628  N   VAL A 103      10.986   7.185 -12.303  1.00  0.64           N  
ATOM   1629  CA  VAL A 103      12.366   7.655 -12.280  1.00  0.64           C  
ATOM   1630  C   VAL A 103      13.320   6.546 -11.839  1.00  0.64           C  
ATOM   1631  O   VAL A 103      14.368   6.334 -12.445  1.00  0.64           O  
ATOM   1632  CB  VAL A 103      12.495   8.915 -11.400  1.00  0.64           C  
ATOM   1633  CG1 VAL A 103      13.942   9.272 -11.198  1.00  0.64           C  
ATOM   1634  CG2 VAL A 103      11.796  10.063 -12.104  1.00  0.64           C  
ATOM   1635  H   VAL A 103      10.298   7.622 -11.685  1.00  0.64           H  
ATOM   1636  HA  VAL A 103      12.641   7.947 -13.294  1.00  0.64           H  
ATOM   1637  HB  VAL A 103      12.045   8.732 -10.423  1.00  0.64           H  
ATOM   1638 1HG1 VAL A 103      14.018  10.168 -10.576  1.00  0.64           H  
ATOM   1639 2HG1 VAL A 103      14.456   8.451 -10.705  1.00  0.64           H  
ATOM   1640 3HG1 VAL A 103      14.405   9.459 -12.152  1.00  0.64           H  
ATOM   1641 1HG2 VAL A 103      11.884  10.940 -11.530  1.00  0.64           H  
ATOM   1642 2HG2 VAL A 103      12.265  10.224 -13.070  1.00  0.64           H  
ATOM   1643 3HG2 VAL A 103      10.743   9.821 -12.239  1.00  0.64           H  
ATOM   1644  N   PHE A 104      12.940   5.779 -10.830  1.00  0.66           N  
ATOM   1645  CA  PHE A 104      13.756   4.666 -10.365  1.00  0.66           C  
ATOM   1646  C   PHE A 104      14.075   3.746 -11.564  1.00  0.66           C  
ATOM   1647  O   PHE A 104      15.220   3.331 -11.757  1.00  0.66           O  
ATOM   1648  CB  PHE A 104      12.980   3.871  -9.304  1.00  0.66           C  
ATOM   1649  CG  PHE A 104      13.705   2.739  -8.608  1.00  0.66           C  
ATOM   1650  CD1 PHE A 104      14.398   2.973  -7.420  1.00  0.66           C  
ATOM   1651  CD2 PHE A 104      13.709   1.453  -9.133  1.00  0.66           C  
ATOM   1652  CE1 PHE A 104      15.054   1.943  -6.775  1.00  0.66           C  
ATOM   1653  CE2 PHE A 104      14.376   0.423  -8.488  1.00  0.66           C  
ATOM   1654  CZ  PHE A 104      15.044   0.669  -7.312  1.00  0.66           C  
ATOM   1655  H   PHE A 104      12.069   5.984 -10.353  1.00  0.66           H  
ATOM   1656  HA  PHE A 104      14.685   5.052  -9.944  1.00  0.66           H  
ATOM   1657 1HB  PHE A 104      12.620   4.562  -8.540  1.00  0.66           H  
ATOM   1658 2HB  PHE A 104      12.099   3.445  -9.770  1.00  0.66           H  
ATOM   1659  HD1 PHE A 104      14.409   3.979  -6.993  1.00  0.66           H  
ATOM   1660  HD2 PHE A 104      13.176   1.258 -10.067  1.00  0.66           H  
ATOM   1661  HE1 PHE A 104      15.580   2.133  -5.841  1.00  0.66           H  
ATOM   1662  HE2 PHE A 104      14.372  -0.582  -8.911  1.00  0.66           H  
ATOM   1663  HZ  PHE A 104      15.567  -0.146  -6.803  1.00  0.66           H  
ATOM   1664  N   GLN A 105      13.037   3.417 -12.354  1.00  0.68           N  
ATOM   1665  CA  GLN A 105      13.142   2.528 -13.518  1.00  0.68           C  
ATOM   1666  C   GLN A 105      13.831   3.125 -14.772  1.00  0.68           C  
ATOM   1667  O   GLN A 105      14.598   2.433 -15.447  1.00  0.68           O  
ATOM   1668  CB  GLN A 105      11.721   2.098 -13.930  1.00  0.68           C  
ATOM   1669  CG  GLN A 105      11.005   1.216 -12.903  1.00  0.68           C  
ATOM   1670  CD  GLN A 105       9.511   0.942 -13.243  1.00  0.68           C  
ATOM   1671  OE1 GLN A 105       8.950   1.319 -14.295  1.00  0.68           O  
ATOM   1672  NE2 GLN A 105       8.850   0.278 -12.298  1.00  0.68           N  
ATOM   1673  H   GLN A 105      12.115   3.794 -12.122  1.00  0.68           H  
ATOM   1674  HA  GLN A 105      13.709   1.650 -13.210  1.00  0.68           H  
ATOM   1675 1HB  GLN A 105      11.109   2.990 -14.083  1.00  0.68           H  
ATOM   1676 2HB  GLN A 105      11.762   1.563 -14.876  1.00  0.68           H  
ATOM   1677 1HG  GLN A 105      11.525   0.257 -12.846  1.00  0.68           H  
ATOM   1678 2HG  GLN A 105      11.048   1.710 -11.933  1.00  0.68           H  
ATOM   1679 1HE2 GLN A 105       7.875   0.064 -12.404  1.00  0.68           H  
ATOM   1680 2HE2 GLN A 105       9.322  -0.002 -11.460  1.00  0.68           H  
ATOM   1681  N   MET A 106      13.517   4.385 -15.105  1.00  0.69           N  
ATOM   1682  CA  MET A 106      13.995   5.049 -16.331  1.00  0.69           C  
ATOM   1683  C   MET A 106      15.031   6.172 -16.196  1.00  0.69           C  
ATOM   1684  O   MET A 106      15.611   6.601 -17.201  1.00  0.69           O  
ATOM   1685  CB  MET A 106      12.803   5.641 -17.059  1.00  0.69           C  
ATOM   1686  CG  MET A 106      11.869   4.686 -17.693  1.00  0.69           C  
ATOM   1687  SD  MET A 106      10.627   5.589 -18.557  1.00  0.69           S  
ATOM   1688  CE  MET A 106       9.689   5.972 -17.130  1.00  0.69           C  
ATOM   1689  H   MET A 106      12.882   4.899 -14.504  1.00  0.69           H  
ATOM   1690  HA  MET A 106      14.444   4.282 -16.958  1.00  0.69           H  
ATOM   1691 1HB  MET A 106      12.228   6.242 -16.355  1.00  0.69           H  
ATOM   1692 2HB  MET A 106      13.155   6.307 -17.828  1.00  0.69           H  
ATOM   1693 1HG  MET A 106      12.393   4.039 -18.393  1.00  0.69           H  
ATOM   1694 2HG  MET A 106      11.388   4.069 -16.930  1.00  0.69           H  
ATOM   1695 1HE  MET A 106       8.849   6.570 -17.395  1.00  0.69           H  
ATOM   1696 2HE  MET A 106       9.352   5.061 -16.653  1.00  0.69           H  
ATOM   1697 3HE  MET A 106      10.322   6.491 -16.444  1.00  0.69           H  
ATOM   1698  N   GLY A 107      15.228   6.689 -14.998  1.00  0.71           N  
ATOM   1699  CA  GLY A 107      16.100   7.828 -14.779  1.00  0.71           C  
ATOM   1700  C   GLY A 107      15.307   9.116 -14.939  1.00  0.71           C  
ATOM   1701  O   GLY A 107      14.242   9.140 -15.567  1.00  0.71           O  
ATOM   1702  H   GLY A 107      14.762   6.307 -14.186  1.00  0.71           H  
ATOM   1703 1HA  GLY A 107      16.515   7.776 -13.769  1.00  0.71           H  
ATOM   1704 2HA  GLY A 107      16.933   7.804 -15.479  1.00  0.71           H  
ATOM   1705  N   GLU A 108      15.847  10.211 -14.432  1.00  0.71           N  
ATOM   1706  CA  GLU A 108      15.129  11.473 -14.492  1.00  0.71           C  
ATOM   1707  C   GLU A 108      14.900  11.924 -15.914  1.00  0.71           C  
ATOM   1708  O   GLU A 108      13.835  12.440 -16.225  1.00  0.71           O  
ATOM   1709  CB  GLU A 108      15.907  12.546 -13.764  1.00  0.71           C  
ATOM   1710  CG  GLU A 108      16.048  12.314 -12.317  1.00  0.71           C  
ATOM   1711  CD  GLU A 108      17.157  11.335 -11.987  1.00  0.71           C  
ATOM   1712  OE1 GLU A 108      18.103  11.268 -12.729  1.00  0.71           O  
ATOM   1713  OE2 GLU A 108      17.046  10.646 -11.005  1.00  0.71           O  
ATOM   1714  H   GLU A 108      16.737  10.157 -13.957  1.00  0.71           H  
ATOM   1715  HA  GLU A 108      14.158  11.345 -14.014  1.00  0.71           H  
ATOM   1716 1HB  GLU A 108      16.904  12.632 -14.194  1.00  0.71           H  
ATOM   1717 2HB  GLU A 108      15.408  13.509 -13.900  1.00  0.71           H  
ATOM   1718 1HG  GLU A 108      16.290  13.269 -11.881  1.00  0.71           H  
ATOM   1719 2HG  GLU A 108      15.102  11.979 -11.899  1.00  0.71           H  
ATOM   1720  N   THR A 109      15.895  11.717 -16.775  1.00  0.71           N  
ATOM   1721  CA  THR A 109      15.791  12.129 -18.166  1.00  0.71           C  
ATOM   1722  C   THR A 109      14.714  11.333 -18.891  1.00  0.71           C  
ATOM   1723  O   THR A 109      13.938  11.891 -19.668  1.00  0.71           O  
ATOM   1724  CB  THR A 109      17.131  11.986 -18.908  1.00  0.71           C  
ATOM   1725  OG1 THR A 109      18.121  12.824 -18.293  1.00  0.71           O  
ATOM   1726  CG2 THR A 109      16.953  12.392 -20.358  1.00  0.71           C  
ATOM   1727  H   THR A 109      16.738  11.272 -16.443  1.00  0.71           H  
ATOM   1728  HA  THR A 109      15.511  13.180 -18.191  1.00  0.71           H  
ATOM   1729  HB  THR A 109      17.463  10.949 -18.863  1.00  0.71           H  
ATOM   1730  HG1 THR A 109      18.940  12.775 -18.797  1.00  0.71           H  
ATOM   1731 1HG2 THR A 109      17.901  12.288 -20.885  1.00  0.71           H  
ATOM   1732 2HG2 THR A 109      16.205  11.751 -20.826  1.00  0.71           H  
ATOM   1733 3HG2 THR A 109      16.623  13.429 -20.407  1.00  0.71           H  
ATOM   1734  N   GLY A 110      14.677  10.018 -18.658  1.00  0.71           N  
ATOM   1735  CA  GLY A 110      13.703   9.161 -19.323  1.00  0.71           C  
ATOM   1736  C   GLY A 110      12.282   9.596 -18.991  1.00  0.71           C  
ATOM   1737  O   GLY A 110      11.406   9.611 -19.855  1.00  0.71           O  
ATOM   1738  H   GLY A 110      15.326   9.606 -18.001  1.00  0.71           H  
ATOM   1739 1HA  GLY A 110      13.860   9.196 -20.400  1.00  0.71           H  
ATOM   1740 2HA  GLY A 110      13.860   8.132 -19.007  1.00  0.71           H  
ATOM   1741  N   VAL A 111      12.075  10.028 -17.750  1.00  0.71           N  
ATOM   1742  CA  VAL A 111      10.767  10.489 -17.323  1.00  0.71           C  
ATOM   1743  C   VAL A 111      10.496  11.909 -17.794  1.00  0.71           C  
ATOM   1744  O   VAL A 111       9.421  12.205 -18.304  1.00  0.71           O  
ATOM   1745  CB  VAL A 111      10.659  10.424 -15.815  1.00  0.71           C  
ATOM   1746  CG1 VAL A 111       9.360  10.990 -15.365  1.00  0.71           C  
ATOM   1747  CG2 VAL A 111      10.765   9.042 -15.421  1.00  0.71           C  
ATOM   1748  H   VAL A 111      12.841   9.979 -17.073  1.00  0.71           H  
ATOM   1749  HA  VAL A 111      10.014   9.827 -17.754  1.00  0.71           H  
ATOM   1750  HB  VAL A 111      11.462  11.011 -15.365  1.00  0.71           H  
ATOM   1751 1HG1 VAL A 111       9.319  10.928 -14.285  1.00  0.71           H  
ATOM   1752 2HG1 VAL A 111       9.284  12.001 -15.677  1.00  0.71           H  
ATOM   1753 3HG1 VAL A 111       8.543  10.426 -15.795  1.00  0.71           H  
ATOM   1754 1HG2 VAL A 111      10.676   8.959 -14.373  1.00  0.71           H  
ATOM   1755 2HG2 VAL A 111       9.967   8.535 -15.889  1.00  0.71           H  
ATOM   1756 3HG2 VAL A 111      11.720   8.628 -15.746  1.00  0.71           H  
ATOM   1757  N   ALA A 112      11.492  12.790 -17.657  1.00  0.71           N  
ATOM   1758  CA  ALA A 112      11.402  14.192 -18.060  1.00  0.71           C  
ATOM   1759  C   ALA A 112      11.069  14.284 -19.547  1.00  0.71           C  
ATOM   1760  O   ALA A 112      10.367  15.193 -19.992  1.00  0.71           O  
ATOM   1761  CB  ALA A 112      12.702  14.910 -17.747  1.00  0.71           C  
ATOM   1762  H   ALA A 112      12.361  12.487 -17.237  1.00  0.71           H  
ATOM   1763  HA  ALA A 112      10.615  14.671 -17.500  1.00  0.71           H  
ATOM   1764 1HB  ALA A 112      12.620  15.954 -18.032  1.00  0.71           H  
ATOM   1765 2HB  ALA A 112      12.906  14.842 -16.679  1.00  0.71           H  
ATOM   1766 3HB  ALA A 112      13.508  14.443 -18.302  1.00  0.71           H  
ATOM   1767  N   GLY A 113      11.553  13.314 -20.318  1.00  0.70           N  
ATOM   1768  CA  GLY A 113      11.289  13.222 -21.739  1.00  0.70           C  
ATOM   1769  C   GLY A 113       9.788  13.143 -22.059  1.00  0.70           C  
ATOM   1770  O   GLY A 113       9.352  13.607 -23.117  1.00  0.70           O  
ATOM   1771  H   GLY A 113      12.170  12.616 -19.908  1.00  0.70           H  
ATOM   1772 1HA  GLY A 113      11.730  14.081 -22.244  1.00  0.70           H  
ATOM   1773 2HA  GLY A 113      11.788  12.334 -22.126  1.00  0.70           H  
ATOM   1774  N   PHE A 114       8.960  12.619 -21.143  1.00  0.69           N  
ATOM   1775  CA  PHE A 114       7.526  12.478 -21.407  1.00  0.69           C  
ATOM   1776  C   PHE A 114       6.822  13.791 -21.101  1.00  0.69           C  
ATOM   1777  O   PHE A 114       5.927  13.856 -20.255  1.00  0.69           O  
ATOM   1778  CB  PHE A 114       6.920  11.408 -20.497  1.00  0.69           C  
ATOM   1779  CG  PHE A 114       7.468  10.025 -20.682  1.00  0.69           C  
ATOM   1780  CD1 PHE A 114       8.182   9.668 -21.808  1.00  0.69           C  
ATOM   1781  CD2 PHE A 114       7.242   9.070 -19.716  1.00  0.69           C  
ATOM   1782  CE1 PHE A 114       8.671   8.382 -21.942  1.00  0.69           C  
ATOM   1783  CE2 PHE A 114       7.715   7.789 -19.849  1.00  0.69           C  
ATOM   1784  CZ  PHE A 114       8.435   7.448 -20.959  1.00  0.69           C  
ATOM   1785  H   PHE A 114       9.322  12.315 -20.241  1.00  0.69           H  
ATOM   1786  HA  PHE A 114       7.374  12.219 -22.455  1.00  0.69           H  
ATOM   1787 1HB  PHE A 114       7.079  11.697 -19.455  1.00  0.69           H  
ATOM   1788 2HB  PHE A 114       5.854  11.364 -20.665  1.00  0.69           H  
ATOM   1789  HD1 PHE A 114       8.366  10.412 -22.583  1.00  0.69           H  
ATOM   1790  HD2 PHE A 114       6.678   9.354 -18.847  1.00  0.69           H  
ATOM   1791  HE1 PHE A 114       9.242   8.105 -22.826  1.00  0.69           H  
ATOM   1792  HE2 PHE A 114       7.522   7.050 -19.081  1.00  0.69           H  
ATOM   1793  HZ  PHE A 114       8.819   6.447 -21.068  1.00  0.69           H  
ATOM   1794  N   THR A 115       7.174  14.816 -21.859  1.00  0.68           N  
ATOM   1795  CA  THR A 115       6.725  16.172 -21.594  1.00  0.68           C  
ATOM   1796  C   THR A 115       5.217  16.320 -21.602  1.00  0.68           C  
ATOM   1797  O   THR A 115       4.637  16.919 -20.695  1.00  0.68           O  
ATOM   1798  CB  THR A 115       7.310  17.137 -22.630  1.00  0.68           C  
ATOM   1799  OG1 THR A 115       8.753  17.106 -22.568  1.00  0.68           O  
ATOM   1800  CG2 THR A 115       6.811  18.537 -22.352  1.00  0.68           C  
ATOM   1801  H   THR A 115       7.874  14.628 -22.576  1.00  0.68           H  
ATOM   1802  HA  THR A 115       7.087  16.461 -20.609  1.00  0.68           H  
ATOM   1803  HB  THR A 115       6.992  16.835 -23.628  1.00  0.68           H  
ATOM   1804  HG1 THR A 115       9.052  16.187 -22.734  1.00  0.68           H  
ATOM   1805 1HG2 THR A 115       7.219  19.224 -23.091  1.00  0.68           H  
ATOM   1806 2HG2 THR A 115       5.723  18.544 -22.410  1.00  0.68           H  
ATOM   1807 3HG2 THR A 115       7.123  18.846 -21.356  1.00  0.68           H  
ATOM   1808  N   ASN A 116       4.557  15.770 -22.611  1.00  0.67           N  
ATOM   1809  CA  ASN A 116       3.118  15.950 -22.673  1.00  0.67           C  
ATOM   1810  C   ASN A 116       2.410  15.275 -21.504  1.00  0.67           C  
ATOM   1811  O   ASN A 116       1.457  15.831 -20.956  1.00  0.67           O  
ATOM   1812  CB  ASN A 116       2.591  15.460 -24.000  1.00  0.67           C  
ATOM   1813  CG  ASN A 116       2.966  16.391 -25.123  1.00  0.67           C  
ATOM   1814  OD1 ASN A 116       3.275  17.570 -24.896  1.00  0.67           O  
ATOM   1815  ND2 ASN A 116       2.947  15.887 -26.329  1.00  0.67           N  
ATOM   1816  H   ASN A 116       5.054  15.262 -23.328  1.00  0.67           H  
ATOM   1817  HA  ASN A 116       2.905  17.017 -22.599  1.00  0.67           H  
ATOM   1818 1HB  ASN A 116       2.989  14.465 -24.207  1.00  0.67           H  
ATOM   1819 2HB  ASN A 116       1.506  15.376 -23.953  1.00  0.67           H  
ATOM   1820 1HD2 ASN A 116       3.188  16.457 -27.115  1.00  0.67           H  
ATOM   1821 2HD2 ASN A 116       2.693  14.930 -26.467  1.00  0.67           H  
ATOM   1822  N   SER A 117       2.898  14.105 -21.087  1.00  0.65           N  
ATOM   1823  CA  SER A 117       2.269  13.395 -19.984  1.00  0.65           C  
ATOM   1824  C   SER A 117       2.456  14.171 -18.703  1.00  0.65           C  
ATOM   1825  O   SER A 117       1.527  14.309 -17.913  1.00  0.65           O  
ATOM   1826  CB  SER A 117       2.877  12.039 -19.800  1.00  0.65           C  
ATOM   1827  OG  SER A 117       2.649  11.233 -20.911  1.00  0.65           O  
ATOM   1828  H   SER A 117       3.709  13.710 -21.542  1.00  0.65           H  
ATOM   1829  HA  SER A 117       1.201  13.296 -20.186  1.00  0.65           H  
ATOM   1830 1HB  SER A 117       3.942  12.135 -19.618  1.00  0.65           H  
ATOM   1831 2HB  SER A 117       2.439  11.583 -18.919  1.00  0.65           H  
ATOM   1832  HG  SER A 117       2.820  10.330 -20.623  1.00  0.65           H  
ATOM   1833  N   LEU A 118       3.661  14.709 -18.523  1.00  0.65           N  
ATOM   1834  CA  LEU A 118       4.003  15.461 -17.332  1.00  0.65           C  
ATOM   1835  C   LEU A 118       3.149  16.708 -17.206  1.00  0.65           C  
ATOM   1836  O   LEU A 118       2.655  17.013 -16.117  1.00  0.65           O  
ATOM   1837  CB  LEU A 118       5.478  15.814 -17.407  1.00  0.65           C  
ATOM   1838  CG  LEU A 118       6.434  14.635 -17.240  1.00  0.65           C  
ATOM   1839  CD1 LEU A 118       7.800  15.092 -17.577  1.00  0.65           C  
ATOM   1840  CD2 LEU A 118       6.379  14.093 -15.822  1.00  0.65           C  
ATOM   1841  H   LEU A 118       4.382  14.557 -19.230  1.00  0.65           H  
ATOM   1842  HA  LEU A 118       3.834  14.832 -16.464  1.00  0.65           H  
ATOM   1843 1HB  LEU A 118       5.670  16.231 -18.394  1.00  0.65           H  
ATOM   1844 2HB  LEU A 118       5.709  16.568 -16.687  1.00  0.65           H  
ATOM   1845  HG  LEU A 118       6.157  13.841 -17.913  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 118       8.452  14.259 -17.471  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 118       7.831  15.446 -18.602  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 118       8.096  15.888 -16.913  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 118       7.066  13.253 -15.734  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 118       6.663  14.861 -15.120  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 118       5.381  13.762 -15.606  1.00  0.65           H  
ATOM   1852  N   ARG A 119       2.897  17.390 -18.328  1.00  0.65           N  
ATOM   1853  CA  ARG A 119       2.033  18.563 -18.303  1.00  0.65           C  
ATOM   1854  C   ARG A 119       0.621  18.155 -17.898  1.00  0.65           C  
ATOM   1855  O   ARG A 119      -0.026  18.819 -17.082  1.00  0.65           O  
ATOM   1856  CB  ARG A 119       2.011  19.228 -19.670  1.00  0.65           C  
ATOM   1857  CG  ARG A 119       3.297  19.946 -20.056  1.00  0.65           C  
ATOM   1858  CD  ARG A 119       3.248  20.427 -21.457  1.00  0.65           C  
ATOM   1859  NE  ARG A 119       4.452  21.153 -21.829  1.00  0.65           N  
ATOM   1860  CZ  ARG A 119       4.803  21.448 -23.096  1.00  0.65           C  
ATOM   1861  NH1 ARG A 119       4.041  21.063 -24.095  1.00  0.65           N  
ATOM   1862  NH2 ARG A 119       5.916  22.121 -23.334  1.00  0.65           N  
ATOM   1863  H   ARG A 119       3.341  17.106 -19.204  1.00  0.65           H  
ATOM   1864  HA  ARG A 119       2.422  19.270 -17.570  1.00  0.65           H  
ATOM   1865 1HB  ARG A 119       1.822  18.468 -20.431  1.00  0.65           H  
ATOM   1866 2HB  ARG A 119       1.191  19.945 -19.715  1.00  0.65           H  
ATOM   1867 1HG  ARG A 119       3.443  20.805 -19.401  1.00  0.65           H  
ATOM   1868 2HG  ARG A 119       4.139  19.265 -19.953  1.00  0.65           H  
ATOM   1869 1HD  ARG A 119       3.152  19.568 -22.125  1.00  0.65           H  
ATOM   1870 2HD  ARG A 119       2.394  21.087 -21.590  1.00  0.65           H  
ATOM   1871  HE  ARG A 119       5.062  21.464 -21.085  1.00  0.65           H  
ATOM   1872 1HH1 ARG A 119       3.191  20.546 -23.911  1.00  0.65           H  
ATOM   1873 2HH1 ARG A 119       4.304  21.281 -25.045  1.00  0.65           H  
ATOM   1874 1HH2 ARG A 119       6.502  22.416 -22.565  1.00  0.65           H  
ATOM   1875 2HH2 ARG A 119       6.180  22.340 -24.283  1.00  0.65           H  
ATOM   1876  N   MET A 120       0.155  17.020 -18.414  1.00  0.65           N  
ATOM   1877  CA  MET A 120      -1.171  16.559 -18.056  1.00  0.65           C  
ATOM   1878  C   MET A 120      -1.219  16.141 -16.589  1.00  0.65           C  
ATOM   1879  O   MET A 120      -2.219  16.370 -15.902  1.00  0.65           O  
ATOM   1880  CB  MET A 120      -1.578  15.437 -18.991  1.00  0.65           C  
ATOM   1881  CG  MET A 120      -1.776  15.877 -20.420  1.00  0.65           C  
ATOM   1882  SD  MET A 120      -3.063  17.090 -20.586  1.00  0.65           S  
ATOM   1883  CE  MET A 120      -2.154  18.641 -20.530  1.00  0.65           C  
ATOM   1884  H   MET A 120       0.709  16.494 -19.094  1.00  0.65           H  
ATOM   1885  HA  MET A 120      -1.870  17.384 -18.186  1.00  0.65           H  
ATOM   1886 1HB  MET A 120      -0.808  14.672 -18.991  1.00  0.65           H  
ATOM   1887 2HB  MET A 120      -2.508  14.985 -18.649  1.00  0.65           H  
ATOM   1888 1HG  MET A 120      -0.866  16.307 -20.801  1.00  0.65           H  
ATOM   1889 2HG  MET A 120      -2.034  15.011 -21.031  1.00  0.65           H  
ATOM   1890 1HE  MET A 120      -2.853  19.472 -20.633  1.00  0.65           H  
ATOM   1891 2HE  MET A 120      -1.636  18.726 -19.580  1.00  0.65           H  
ATOM   1892 3HE  MET A 120      -1.430  18.671 -21.344  1.00  0.65           H  
ATOM   1893  N   LEU A 121      -0.124  15.573 -16.069  1.00  0.66           N  
ATOM   1894  CA  LEU A 121      -0.106  15.208 -14.662  1.00  0.66           C  
ATOM   1895  C   LEU A 121      -0.166  16.472 -13.795  1.00  0.66           C  
ATOM   1896  O   LEU A 121      -0.933  16.537 -12.832  1.00  0.66           O  
ATOM   1897  CB  LEU A 121       1.157  14.390 -14.322  1.00  0.66           C  
ATOM   1898  CG  LEU A 121       1.242  12.950 -14.887  1.00  0.66           C  
ATOM   1899  CD1 LEU A 121       2.607  12.352 -14.575  1.00  0.66           C  
ATOM   1900  CD2 LEU A 121       0.149  12.135 -14.297  1.00  0.66           C  
ATOM   1901  H   LEU A 121       0.676  15.368 -16.664  1.00  0.66           H  
ATOM   1902  HA  LEU A 121      -0.983  14.599 -14.451  1.00  0.66           H  
ATOM   1903 1HB  LEU A 121       2.008  14.926 -14.725  1.00  0.66           H  
ATOM   1904 2HB  LEU A 121       1.276  14.341 -13.256  1.00  0.66           H  
ATOM   1905  HG  LEU A 121       1.128  12.972 -15.956  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 121       2.665  11.340 -14.981  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 121       3.368  12.961 -15.023  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 121       2.756  12.319 -13.501  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 121       0.193  11.123 -14.697  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 121       0.252  12.110 -13.215  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 121      -0.784  12.595 -14.566  1.00  0.66           H  
ATOM   1912  N   GLN A 122       0.572  17.520 -14.189  1.00  0.68           N  
ATOM   1913  CA  GLN A 122       0.596  18.787 -13.449  1.00  0.68           C  
ATOM   1914  C   GLN A 122      -0.792  19.429 -13.387  1.00  0.68           C  
ATOM   1915  O   GLN A 122      -1.194  19.981 -12.361  1.00  0.68           O  
ATOM   1916  CB  GLN A 122       1.587  19.782 -14.072  1.00  0.68           C  
ATOM   1917  CG  GLN A 122       1.739  21.068 -13.261  1.00  0.68           C  
ATOM   1918  CD  GLN A 122       2.789  22.029 -13.810  1.00  0.68           C  
ATOM   1919  OE1 GLN A 122       3.561  21.717 -14.722  1.00  0.68           O  
ATOM   1920  NE2 GLN A 122       2.817  23.232 -13.245  1.00  0.68           N  
ATOM   1921  H   GLN A 122       1.177  17.415 -15.004  1.00  0.68           H  
ATOM   1922  HA  GLN A 122       0.918  18.579 -12.430  1.00  0.68           H  
ATOM   1923 1HB  GLN A 122       2.560  19.312 -14.167  1.00  0.68           H  
ATOM   1924 2HB  GLN A 122       1.251  20.044 -15.076  1.00  0.68           H  
ATOM   1925 1HG  GLN A 122       0.778  21.582 -13.246  1.00  0.68           H  
ATOM   1926 2HG  GLN A 122       2.031  20.798 -12.243  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 122       3.476  23.918 -13.556  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 122       2.175  23.453 -12.508  1.00  0.68           H  
ATOM   1929  N   GLN A 123      -1.544  19.309 -14.484  1.00  0.69           N  
ATOM   1930  CA  GLN A 123      -2.888  19.876 -14.605  1.00  0.69           C  
ATOM   1931  C   GLN A 123      -3.969  18.943 -14.053  1.00  0.69           C  
ATOM   1932  O   GLN A 123      -5.161  19.239 -14.153  1.00  0.69           O  
ATOM   1933  CB  GLN A 123      -3.206  20.191 -16.075  1.00  0.69           C  
ATOM   1934  CG  GLN A 123      -2.339  21.272 -16.687  1.00  0.69           C  
ATOM   1935  CD  GLN A 123      -2.640  21.522 -18.161  1.00  0.69           C  
ATOM   1936  OE1 GLN A 123      -3.738  21.255 -18.680  1.00  0.69           O  
ATOM   1937  NE2 GLN A 123      -1.640  22.044 -18.864  1.00  0.69           N  
ATOM   1938  H   GLN A 123      -1.136  18.851 -15.302  1.00  0.69           H  
ATOM   1939  HA  GLN A 123      -2.919  20.801 -14.032  1.00  0.69           H  
ATOM   1940 1HB  GLN A 123      -3.065  19.281 -16.668  1.00  0.69           H  
ATOM   1941 2HB  GLN A 123      -4.246  20.489 -16.166  1.00  0.69           H  
ATOM   1942 1HG  GLN A 123      -2.502  22.200 -16.142  1.00  0.69           H  
ATOM   1943 2HG  GLN A 123      -1.296  20.970 -16.599  1.00  0.69           H  
ATOM   1944 1HE2 GLN A 123      -1.757  22.239 -19.838  1.00  0.69           H  
ATOM   1945 2HE2 GLN A 123      -0.768  22.246 -18.415  1.00  0.69           H  
ATOM   1946  N   LYS A 124      -3.548  17.796 -13.514  1.00  0.70           N  
ATOM   1947  CA  LYS A 124      -4.396  16.745 -12.962  1.00  0.70           C  
ATOM   1948  C   LYS A 124      -5.336  16.125 -13.993  1.00  0.70           C  
ATOM   1949  O   LYS A 124      -6.401  15.587 -13.673  1.00  0.70           O  
ATOM   1950  CB  LYS A 124      -5.174  17.285 -11.764  1.00  0.70           C  
ATOM   1951  CG  LYS A 124      -4.256  17.852 -10.676  1.00  0.70           C  
ATOM   1952  CD  LYS A 124      -5.014  18.274  -9.437  1.00  0.70           C  
ATOM   1953  CE  LYS A 124      -4.051  18.827  -8.393  1.00  0.70           C  
ATOM   1954  NZ  LYS A 124      -4.756  19.290  -7.167  1.00  0.70           N  
ATOM   1955  H   LYS A 124      -2.548  17.620 -13.450  1.00  0.70           H  
ATOM   1956  HA  LYS A 124      -3.736  15.957 -12.609  1.00  0.70           H  
ATOM   1957 1HB  LYS A 124      -5.861  18.065 -12.077  1.00  0.70           H  
ATOM   1958 2HB  LYS A 124      -5.768  16.489 -11.332  1.00  0.70           H  
ATOM   1959 1HG  LYS A 124      -3.503  17.119 -10.411  1.00  0.70           H  
ATOM   1960 2HG  LYS A 124      -3.737  18.727 -11.070  1.00  0.70           H  
ATOM   1961 1HD  LYS A 124      -5.736  19.047  -9.700  1.00  0.70           H  
ATOM   1962 2HD  LYS A 124      -5.551  17.428  -9.020  1.00  0.70           H  
ATOM   1963 1HE  LYS A 124      -3.337  18.048  -8.119  1.00  0.70           H  
ATOM   1964 2HE  LYS A 124      -3.504  19.667  -8.824  1.00  0.70           H  
ATOM   1965 1HZ  LYS A 124      -4.077  19.645  -6.507  1.00  0.70           H  
ATOM   1966 2HZ  LYS A 124      -5.409  20.021  -7.406  1.00  0.70           H  
ATOM   1967 3HZ  LYS A 124      -5.251  18.516  -6.753  1.00  0.70           H  
ATOM   1968  N   ARG A 125      -4.907  16.123 -15.247  1.00  0.70           N  
ATOM   1969  CA  ARG A 125      -5.673  15.519 -16.315  1.00  0.70           C  
ATOM   1970  C   ARG A 125      -5.156  14.097 -16.431  1.00  0.70           C  
ATOM   1971  O   ARG A 125      -4.469  13.722 -17.379  1.00  0.70           O  
ATOM   1972  CB  ARG A 125      -5.510  16.327 -17.579  1.00  0.70           C  
ATOM   1973  CG  ARG A 125      -6.041  17.757 -17.441  1.00  0.70           C  
ATOM   1974  CD  ARG A 125      -5.872  18.552 -18.669  1.00  0.70           C  
ATOM   1975  NE  ARG A 125      -6.191  19.951 -18.465  1.00  0.70           N  
ATOM   1976  CZ  ARG A 125      -7.423  20.493 -18.498  1.00  0.70           C  
ATOM   1977  NH1 ARG A 125      -8.477  19.734 -18.717  1.00  0.70           N  
ATOM   1978  NH2 ARG A 125      -7.575  21.794 -18.313  1.00  0.70           N  
ATOM   1979  H   ARG A 125      -4.001  16.530 -15.463  1.00  0.70           H  
ATOM   1980  HA  ARG A 125      -6.728  15.499 -16.043  1.00  0.70           H  
ATOM   1981 1HB  ARG A 125      -4.454  16.393 -17.831  1.00  0.70           H  
ATOM   1982 2HB  ARG A 125      -6.024  15.843 -18.414  1.00  0.70           H  
ATOM   1983 1HG  ARG A 125      -7.100  17.726 -17.197  1.00  0.70           H  
ATOM   1984 2HG  ARG A 125      -5.506  18.257 -16.638  1.00  0.70           H  
ATOM   1985 1HD  ARG A 125      -4.840  18.510 -18.949  1.00  0.70           H  
ATOM   1986 2HD  ARG A 125      -6.492  18.157 -19.476  1.00  0.70           H  
ATOM   1987  HE  ARG A 125      -5.391  20.576 -18.318  1.00  0.70           H  
ATOM   1988 1HH1 ARG A 125      -8.360  18.739 -18.865  1.00  0.70           H  
ATOM   1989 2HH1 ARG A 125      -9.399  20.144 -18.742  1.00  0.70           H  
ATOM   1990 1HH2 ARG A 125      -6.766  22.380 -18.143  1.00  0.70           H  
ATOM   1991 2HH2 ARG A 125      -8.495  22.202 -18.339  1.00  0.70           H  
ATOM   1992  N   TRP A 126      -5.512  13.326 -15.424  1.00  0.69           N  
ATOM   1993  CA  TRP A 126      -5.009  11.986 -15.161  1.00  0.69           C  
ATOM   1994  C   TRP A 126      -5.375  10.921 -16.183  1.00  0.69           C  
ATOM   1995  O   TRP A 126      -4.592  10.001 -16.432  1.00  0.69           O  
ATOM   1996  CB  TRP A 126      -5.459  11.645 -13.760  1.00  0.69           C  
ATOM   1997  CG  TRP A 126      -4.612  12.394 -12.785  1.00  0.69           C  
ATOM   1998  CD1 TRP A 126      -3.292  12.620 -12.941  1.00  0.69           C  
ATOM   1999  CD2 TRP A 126      -4.991  13.077 -11.573  1.00  0.69           C  
ATOM   2000  NE1 TRP A 126      -2.805  13.354 -11.901  1.00  0.69           N  
ATOM   2001  CE2 TRP A 126      -3.828  13.646 -11.052  1.00  0.69           C  
ATOM   2002  CE3 TRP A 126      -6.198  13.255 -10.899  1.00  0.69           C  
ATOM   2003  CZ2 TRP A 126      -3.827  14.366  -9.873  1.00  0.69           C  
ATOM   2004  CZ3 TRP A 126      -6.198  13.985  -9.716  1.00  0.69           C  
ATOM   2005  CH2 TRP A 126      -5.039  14.519  -9.216  1.00  0.69           C  
ATOM   2006  H   TRP A 126      -6.114  13.780 -14.731  1.00  0.69           H  
ATOM   2007  HA  TRP A 126      -3.922  12.051 -15.141  1.00  0.69           H  
ATOM   2008 1HB  TRP A 126      -6.504  11.920 -13.619  1.00  0.69           H  
ATOM   2009 2HB  TRP A 126      -5.357  10.610 -13.569  1.00  0.69           H  
ATOM   2010  HD1 TRP A 126      -2.720  12.250 -13.769  1.00  0.69           H  
ATOM   2011  HE1 TRP A 126      -1.845  13.645 -11.772  1.00  0.69           H  
ATOM   2012  HE3 TRP A 126      -7.119  12.826 -11.292  1.00  0.69           H  
ATOM   2013  HZ2 TRP A 126      -2.918  14.807  -9.464  1.00  0.69           H  
ATOM   2014  HZ3 TRP A 126      -7.144  14.118  -9.193  1.00  0.69           H  
ATOM   2015  HH2 TRP A 126      -5.075  15.080  -8.284  1.00  0.69           H  
ATOM   2016  N   ASP A 127      -6.521  11.048 -16.837  1.00  0.68           N  
ATOM   2017  CA  ASP A 127      -6.831  10.023 -17.824  1.00  0.68           C  
ATOM   2018  C   ASP A 127      -6.106  10.341 -19.127  1.00  0.68           C  
ATOM   2019  O   ASP A 127      -5.601   9.441 -19.798  1.00  0.68           O  
ATOM   2020  CB  ASP A 127      -8.337   9.910 -18.056  1.00  0.68           C  
ATOM   2021  CG  ASP A 127      -9.095   9.369 -16.836  1.00  0.68           C  
ATOM   2022  OD1 ASP A 127      -8.812   8.254 -16.397  1.00  0.68           O  
ATOM   2023  OD2 ASP A 127      -9.936  10.075 -16.341  1.00  0.68           O  
ATOM   2024  H   ASP A 127      -7.151  11.812 -16.639  1.00  0.68           H  
ATOM   2025  HA  ASP A 127      -6.473   9.061 -17.459  1.00  0.68           H  
ATOM   2026 1HB  ASP A 127      -8.737  10.892 -18.313  1.00  0.68           H  
ATOM   2027 2HB  ASP A 127      -8.523   9.252 -18.906  1.00  0.68           H  
ATOM   2028  N   GLU A 128      -5.997  11.623 -19.464  1.00  0.67           N  
ATOM   2029  CA  GLU A 128      -5.288  11.991 -20.681  1.00  0.67           C  
ATOM   2030  C   GLU A 128      -3.801  11.699 -20.492  1.00  0.67           C  
ATOM   2031  O   GLU A 128      -3.123  11.223 -21.408  1.00  0.67           O  
ATOM   2032  CB  GLU A 128      -5.542  13.453 -21.032  1.00  0.67           C  
ATOM   2033  CG  GLU A 128      -6.990  13.744 -21.450  1.00  0.67           C  
ATOM   2034  CD  GLU A 128      -7.273  15.204 -21.742  1.00  0.67           C  
ATOM   2035  OE1 GLU A 128      -6.413  16.019 -21.525  1.00  0.67           O  
ATOM   2036  OE2 GLU A 128      -8.362  15.498 -22.177  1.00  0.67           O  
ATOM   2037  H   GLU A 128      -6.404  12.336 -18.878  1.00  0.67           H  
ATOM   2038  HA  GLU A 128      -5.655  11.372 -21.501  1.00  0.67           H  
ATOM   2039 1HB  GLU A 128      -5.302  14.079 -20.168  1.00  0.67           H  
ATOM   2040 2HB  GLU A 128      -4.882  13.755 -21.845  1.00  0.67           H  
ATOM   2041 1HG  GLU A 128      -7.219  13.159 -22.341  1.00  0.67           H  
ATOM   2042 2HG  GLU A 128      -7.651  13.406 -20.652  1.00  0.67           H  
ATOM   2043  N   ALA A 129      -3.294  11.958 -19.274  1.00  0.66           N  
ATOM   2044  CA  ALA A 129      -1.898  11.694 -18.967  1.00  0.66           C  
ATOM   2045  C   ALA A 129      -1.604  10.228 -19.146  1.00  0.66           C  
ATOM   2046  O   ALA A 129      -0.593   9.850 -19.738  1.00  0.66           O  
ATOM   2047  CB  ALA A 129      -1.584  12.072 -17.533  1.00  0.66           C  
ATOM   2048  H   ALA A 129      -3.882  12.377 -18.557  1.00  0.66           H  
ATOM   2049  HA  ALA A 129      -1.279  12.269 -19.656  1.00  0.66           H  
ATOM   2050 1HB  ALA A 129      -0.535  11.868 -17.335  1.00  0.66           H  
ATOM   2051 2HB  ALA A 129      -1.785  13.118 -17.360  1.00  0.66           H  
ATOM   2052 3HB  ALA A 129      -2.201  11.481 -16.863  1.00  0.66           H  
ATOM   2053  N   ALA A 130      -2.529   9.393 -18.677  1.00  0.64           N  
ATOM   2054  CA  ALA A 130      -2.390   7.960 -18.784  1.00  0.64           C  
ATOM   2055  C   ALA A 130      -2.317   7.498 -20.215  1.00  0.64           C  
ATOM   2056  O   ALA A 130      -1.505   6.634 -20.549  1.00  0.64           O  
ATOM   2057  CB  ALA A 130      -3.552   7.319 -18.106  1.00  0.64           C  
ATOM   2058  H   ALA A 130      -3.345   9.756 -18.181  1.00  0.64           H  
ATOM   2059  HA  ALA A 130      -1.464   7.678 -18.292  1.00  0.64           H  
ATOM   2060 1HB  ALA A 130      -3.474   6.253 -18.144  1.00  0.64           H  
ATOM   2061 2HB  ALA A 130      -3.540   7.667 -17.089  1.00  0.64           H  
ATOM   2062 3HB  ALA A 130      -4.472   7.617 -18.587  1.00  0.64           H  
ATOM   2063  N   VAL A 131      -3.123   8.104 -21.080  1.00  0.63           N  
ATOM   2064  CA  VAL A 131      -3.084   7.737 -22.482  1.00  0.63           C  
ATOM   2065  C   VAL A 131      -1.735   8.095 -23.074  1.00  0.63           C  
ATOM   2066  O   VAL A 131      -1.110   7.294 -23.778  1.00  0.63           O  
ATOM   2067  CB  VAL A 131      -4.199   8.443 -23.261  1.00  0.63           C  
ATOM   2068  CG1 VAL A 131      -4.005   8.211 -24.744  1.00  0.63           C  
ATOM   2069  CG2 VAL A 131      -5.541   7.899 -22.817  1.00  0.63           C  
ATOM   2070  H   VAL A 131      -3.796   8.799 -20.747  1.00  0.63           H  
ATOM   2071  HA  VAL A 131      -3.232   6.661 -22.563  1.00  0.63           H  
ATOM   2072  HB  VAL A 131      -4.150   9.517 -23.071  1.00  0.63           H  
ATOM   2073 1HG1 VAL A 131      -4.793   8.719 -25.295  1.00  0.63           H  
ATOM   2074 2HG1 VAL A 131      -3.035   8.610 -25.044  1.00  0.63           H  
ATOM   2075 3HG1 VAL A 131      -4.043   7.142 -24.950  1.00  0.63           H  
ATOM   2076 1HG2 VAL A 131      -6.336   8.401 -23.364  1.00  0.63           H  
ATOM   2077 2HG2 VAL A 131      -5.580   6.830 -23.014  1.00  0.63           H  
ATOM   2078 3HG2 VAL A 131      -5.668   8.070 -21.759  1.00  0.63           H  
ATOM   2079  N   ASN A 132      -1.264   9.298 -22.776  1.00  0.63           N  
ATOM   2080  CA  ASN A 132       0.016   9.706 -23.314  1.00  0.63           C  
ATOM   2081  C   ASN A 132       1.138   8.791 -22.802  1.00  0.63           C  
ATOM   2082  O   ASN A 132       2.030   8.413 -23.565  1.00  0.63           O  
ATOM   2083  CB  ASN A 132       0.275  11.155 -22.980  1.00  0.63           C  
ATOM   2084  CG  ASN A 132      -0.585  12.112 -23.766  1.00  0.63           C  
ATOM   2085  OD1 ASN A 132      -1.156  11.776 -24.813  1.00  0.63           O  
ATOM   2086  ND2 ASN A 132      -0.677  13.320 -23.277  1.00  0.63           N  
ATOM   2087  H   ASN A 132      -1.808   9.932 -22.186  1.00  0.63           H  
ATOM   2088  HA  ASN A 132      -0.017   9.601 -24.398  1.00  0.63           H  
ATOM   2089 1HB  ASN A 132       0.089  11.315 -21.915  1.00  0.63           H  
ATOM   2090 2HB  ASN A 132       1.320  11.390 -23.167  1.00  0.63           H  
ATOM   2091 1HD2 ASN A 132      -1.229  14.012 -23.742  1.00  0.63           H  
ATOM   2092 2HD2 ASN A 132      -0.185  13.543 -22.436  1.00  0.63           H  
ATOM   2093  N   LEU A 133       1.071   8.381 -21.527  1.00  0.64           N  
ATOM   2094  CA  LEU A 133       2.070   7.465 -20.985  1.00  0.64           C  
ATOM   2095  C   LEU A 133       1.978   6.094 -21.646  1.00  0.64           C  
ATOM   2096  O   LEU A 133       3.000   5.494 -21.977  1.00  0.64           O  
ATOM   2097  CB  LEU A 133       1.899   7.296 -19.473  1.00  0.64           C  
ATOM   2098  CG  LEU A 133       2.260   8.488 -18.580  1.00  0.64           C  
ATOM   2099  CD1 LEU A 133       1.830   8.205 -17.124  1.00  0.64           C  
ATOM   2100  CD2 LEU A 133       3.767   8.720 -18.655  1.00  0.64           C  
ATOM   2101  H   LEU A 133       0.326   8.733 -20.925  1.00  0.64           H  
ATOM   2102  HA  LEU A 133       3.057   7.877 -21.183  1.00  0.64           H  
ATOM   2103 1HB  LEU A 133       0.851   7.067 -19.288  1.00  0.64           H  
ATOM   2104 2HB  LEU A 133       2.481   6.460 -19.164  1.00  0.64           H  
ATOM   2105  HG  LEU A 133       1.728   9.365 -18.922  1.00  0.64           H  
ATOM   2106 1HD1 LEU A 133       2.085   9.063 -16.498  1.00  0.64           H  
ATOM   2107 2HD1 LEU A 133       0.753   8.039 -17.086  1.00  0.64           H  
ATOM   2108 3HD1 LEU A 133       2.349   7.320 -16.754  1.00  0.64           H  
ATOM   2109 1HD2 LEU A 133       4.035   9.570 -18.027  1.00  0.64           H  
ATOM   2110 2HD2 LEU A 133       4.289   7.832 -18.304  1.00  0.64           H  
ATOM   2111 3HD2 LEU A 133       4.059   8.924 -19.685  1.00  0.64           H  
ATOM   2112  N   ALA A 134       0.754   5.616 -21.889  1.00  0.65           N  
ATOM   2113  CA  ALA A 134       0.516   4.315 -22.512  1.00  0.65           C  
ATOM   2114  C   ALA A 134       1.119   4.242 -23.913  1.00  0.65           C  
ATOM   2115  O   ALA A 134       1.507   3.176 -24.379  1.00  0.65           O  
ATOM   2116  CB  ALA A 134      -0.963   4.013 -22.566  1.00  0.65           C  
ATOM   2117  H   ALA A 134      -0.058   6.155 -21.592  1.00  0.65           H  
ATOM   2118  HA  ALA A 134       0.995   3.563 -21.897  1.00  0.65           H  
ATOM   2119 1HB  ALA A 134      -1.114   3.024 -22.997  1.00  0.65           H  
ATOM   2120 2HB  ALA A 134      -1.372   4.040 -21.556  1.00  0.65           H  
ATOM   2121 3HB  ALA A 134      -1.459   4.762 -23.179  1.00  0.65           H  
ATOM   2122  N   LYS A 135       1.204   5.377 -24.595  1.00  0.67           N  
ATOM   2123  CA  LYS A 135       1.774   5.413 -25.935  1.00  0.67           C  
ATOM   2124  C   LYS A 135       3.315   5.509 -25.952  1.00  0.67           C  
ATOM   2125  O   LYS A 135       3.922   5.514 -27.028  1.00  0.67           O  
ATOM   2126  CB  LYS A 135       1.168   6.575 -26.725  1.00  0.67           C  
ATOM   2127  CG  LYS A 135      -0.323   6.411 -27.043  1.00  0.67           C  
ATOM   2128  CD  LYS A 135      -0.859   7.611 -27.806  1.00  0.67           C  
ATOM   2129  CE  LYS A 135      -2.322   7.429 -28.173  1.00  0.67           C  
ATOM   2130  NZ  LYS A 135      -2.867   8.624 -28.875  1.00  0.67           N  
ATOM   2131  H   LYS A 135       0.818   6.232 -24.186  1.00  0.67           H  
ATOM   2132  HA  LYS A 135       1.502   4.486 -26.438  1.00  0.67           H  
ATOM   2133 1HB  LYS A 135       1.280   7.495 -26.140  1.00  0.67           H  
ATOM   2134 2HB  LYS A 135       1.710   6.708 -27.659  1.00  0.67           H  
ATOM   2135 1HG  LYS A 135      -0.471   5.511 -27.638  1.00  0.67           H  
ATOM   2136 2HG  LYS A 135      -0.880   6.305 -26.113  1.00  0.67           H  
ATOM   2137 1HD  LYS A 135      -0.761   8.502 -27.181  1.00  0.67           H  
ATOM   2138 2HD  LYS A 135      -0.278   7.757 -28.715  1.00  0.67           H  
ATOM   2139 1HE  LYS A 135      -2.420   6.563 -28.823  1.00  0.67           H  
ATOM   2140 2HE  LYS A 135      -2.896   7.256 -27.270  1.00  0.67           H  
ATOM   2141 1HZ  LYS A 135      -3.839   8.468 -29.103  1.00  0.67           H  
ATOM   2142 2HZ  LYS A 135      -2.787   9.432 -28.270  1.00  0.67           H  
ATOM   2143 3HZ  LYS A 135      -2.344   8.786 -29.724  1.00  0.67           H  
ATOM   2144  N   SER A 136       3.953   5.608 -24.778  1.00  0.69           N  
ATOM   2145  CA  SER A 136       5.410   5.742 -24.704  1.00  0.69           C  
ATOM   2146  C   SER A 136       6.158   4.445 -25.002  1.00  0.69           C  
ATOM   2147  O   SER A 136       5.611   3.344 -24.878  1.00  0.69           O  
ATOM   2148  CB  SER A 136       5.831   6.202 -23.318  1.00  0.69           C  
ATOM   2149  OG  SER A 136       5.583   5.202 -22.344  1.00  0.69           O  
ATOM   2150  H   SER A 136       3.426   5.589 -23.906  1.00  0.69           H  
ATOM   2151  HA  SER A 136       5.717   6.492 -25.434  1.00  0.69           H  
ATOM   2152 1HB  SER A 136       6.886   6.441 -23.331  1.00  0.69           H  
ATOM   2153 2HB  SER A 136       5.290   7.111 -23.050  1.00  0.69           H  
ATOM   2154  HG  SER A 136       4.612   5.229 -22.195  1.00  0.69           H  
ATOM   2155  N   ARG A 137       7.463   4.572 -25.287  1.00  0.71           N  
ATOM   2156  CA  ARG A 137       8.298   3.391 -25.503  1.00  0.71           C  
ATOM   2157  C   ARG A 137       8.349   2.546 -24.242  1.00  0.71           C  
ATOM   2158  O   ARG A 137       8.327   1.324 -24.313  1.00  0.71           O  
ATOM   2159  CB  ARG A 137       9.707   3.780 -25.909  1.00  0.71           C  
ATOM   2160  CG  ARG A 137       9.829   4.363 -27.313  1.00  0.71           C  
ATOM   2161  CD  ARG A 137      11.229   4.773 -27.628  1.00  0.71           C  
ATOM   2162  NE  ARG A 137      11.345   5.328 -28.972  1.00  0.71           N  
ATOM   2163  CZ  ARG A 137      12.460   5.898 -29.475  1.00  0.71           C  
ATOM   2164  NH1 ARG A 137      13.547   5.984 -28.741  1.00  0.71           N  
ATOM   2165  NH2 ARG A 137      12.459   6.372 -30.710  1.00  0.71           N  
ATOM   2166  H   ARG A 137       7.866   5.493 -25.379  1.00  0.71           H  
ATOM   2167  HA  ARG A 137       7.857   2.796 -26.304  1.00  0.71           H  
ATOM   2168 1HB  ARG A 137      10.098   4.513 -25.207  1.00  0.71           H  
ATOM   2169 2HB  ARG A 137      10.353   2.901 -25.855  1.00  0.71           H  
ATOM   2170 1HG  ARG A 137       9.519   3.615 -28.042  1.00  0.71           H  
ATOM   2171 2HG  ARG A 137       9.186   5.240 -27.398  1.00  0.71           H  
ATOM   2172 1HD  ARG A 137      11.555   5.532 -26.918  1.00  0.71           H  
ATOM   2173 2HD  ARG A 137      11.886   3.907 -27.559  1.00  0.71           H  
ATOM   2174  HE  ARG A 137      10.531   5.281 -29.570  1.00  0.71           H  
ATOM   2175 1HH1 ARG A 137      13.550   5.622 -27.798  1.00  0.71           H  
ATOM   2176 2HH1 ARG A 137      14.380   6.411 -29.120  1.00  0.71           H  
ATOM   2177 1HH2 ARG A 137      11.624   6.307 -31.275  1.00  0.71           H  
ATOM   2178 2HH2 ARG A 137      13.292   6.799 -31.086  1.00  0.71           H  
ATOM   2179  N   TRP A 138       8.355   3.205 -23.089  1.00  0.73           N  
ATOM   2180  CA  TRP A 138       8.371   2.539 -21.794  1.00  0.73           C  
ATOM   2181  C   TRP A 138       7.182   1.636 -21.649  1.00  0.73           C  
ATOM   2182  O   TRP A 138       7.330   0.466 -21.273  1.00  0.73           O  
ATOM   2183  CB  TRP A 138       8.446   3.601 -20.705  1.00  0.73           C  
ATOM   2184  CG  TRP A 138       8.136   3.230 -19.265  1.00  0.73           C  
ATOM   2185  CD1 TRP A 138       8.901   2.560 -18.345  1.00  0.73           C  
ATOM   2186  CD2 TRP A 138       6.970   3.703 -18.545  1.00  0.73           C  
ATOM   2187  NE1 TRP A 138       8.261   2.555 -17.112  1.00  0.73           N  
ATOM   2188  CE2 TRP A 138       7.087   3.264 -17.227  1.00  0.73           C  
ATOM   2189  CE3 TRP A 138       5.860   4.477 -18.911  1.00  0.73           C  
ATOM   2190  CZ2 TRP A 138       6.136   3.570 -16.281  1.00  0.73           C  
ATOM   2191  CZ3 TRP A 138       4.915   4.773 -17.962  1.00  0.73           C  
ATOM   2192  CH2 TRP A 138       5.039   4.341 -16.693  1.00  0.73           C  
ATOM   2193  H   TRP A 138       8.351   4.213 -23.114  1.00  0.73           H  
ATOM   2194  HA  TRP A 138       9.273   1.929 -21.736  1.00  0.73           H  
ATOM   2195 1HB  TRP A 138       9.441   4.026 -20.728  1.00  0.73           H  
ATOM   2196 2HB  TRP A 138       7.759   4.400 -20.970  1.00  0.73           H  
ATOM   2197  HD1 TRP A 138       9.870   2.107 -18.548  1.00  0.73           H  
ATOM   2198  HE1 TRP A 138       8.610   2.122 -16.234  1.00  0.73           H  
ATOM   2199  HE3 TRP A 138       5.751   4.836 -19.927  1.00  0.73           H  
ATOM   2200  HZ2 TRP A 138       6.225   3.236 -15.252  1.00  0.73           H  
ATOM   2201  HZ3 TRP A 138       4.069   5.364 -18.254  1.00  0.73           H  
ATOM   2202  HH2 TRP A 138       4.264   4.608 -15.989  1.00  0.73           H  
ATOM   2203  N   TYR A 139       6.001   2.147 -21.976  1.00  0.75           N  
ATOM   2204  CA  TYR A 139       4.840   1.287 -21.894  1.00  0.75           C  
ATOM   2205  C   TYR A 139       5.013   0.074 -22.783  1.00  0.75           C  
ATOM   2206  O   TYR A 139       4.797  -1.047 -22.349  1.00  0.75           O  
ATOM   2207  CB  TYR A 139       3.557   1.984 -22.282  1.00  0.75           C  
ATOM   2208  CG  TYR A 139       2.358   1.058 -22.147  1.00  0.75           C  
ATOM   2209  CD1 TYR A 139       1.793   0.869 -20.907  1.00  0.75           C  
ATOM   2210  CD2 TYR A 139       1.846   0.393 -23.238  1.00  0.75           C  
ATOM   2211  CE1 TYR A 139       0.723   0.036 -20.742  1.00  0.75           C  
ATOM   2212  CE2 TYR A 139       0.768  -0.451 -23.085  1.00  0.75           C  
ATOM   2213  CZ  TYR A 139       0.206  -0.630 -21.837  1.00  0.75           C  
ATOM   2214  OH  TYR A 139      -0.873  -1.472 -21.682  1.00  0.75           O  
ATOM   2215  H   TYR A 139       5.914   3.120 -22.277  1.00  0.75           H  
ATOM   2216  HA  TYR A 139       4.751   0.926 -20.891  1.00  0.75           H  
ATOM   2217 1HB  TYR A 139       3.401   2.856 -21.647  1.00  0.75           H  
ATOM   2218 2HB  TYR A 139       3.625   2.328 -23.315  1.00  0.75           H  
ATOM   2219  HD1 TYR A 139       2.198   1.388 -20.063  1.00  0.75           H  
ATOM   2220  HD2 TYR A 139       2.296   0.539 -24.224  1.00  0.75           H  
ATOM   2221  HE1 TYR A 139       0.288  -0.098 -19.757  1.00  0.75           H  
ATOM   2222  HE2 TYR A 139       0.363  -0.976 -23.949  1.00  0.75           H  
ATOM   2223  HH  TYR A 139      -1.099  -1.859 -22.530  1.00  0.75           H  
ATOM   2224  N   ASN A 140       5.407   0.288 -24.032  1.00  0.77           N  
ATOM   2225  CA  ASN A 140       5.548  -0.830 -24.954  1.00  0.77           C  
ATOM   2226  C   ASN A 140       6.633  -1.834 -24.537  1.00  0.77           C  
ATOM   2227  O   ASN A 140       6.478  -3.040 -24.744  1.00  0.77           O  
ATOM   2228  CB  ASN A 140       5.800  -0.289 -26.344  1.00  0.77           C  
ATOM   2229  CG  ASN A 140       4.546   0.289 -26.944  1.00  0.77           C  
ATOM   2230  OD1 ASN A 140       3.438  -0.106 -26.561  1.00  0.77           O  
ATOM   2231  ND2 ASN A 140       4.694   1.208 -27.864  1.00  0.77           N  
ATOM   2232  H   ASN A 140       5.590   1.245 -24.345  1.00  0.77           H  
ATOM   2233  HA  ASN A 140       4.603  -1.373 -24.964  1.00  0.77           H  
ATOM   2234 1HB  ASN A 140       6.564   0.490 -26.294  1.00  0.77           H  
ATOM   2235 2HB  ASN A 140       6.177  -1.083 -26.987  1.00  0.77           H  
ATOM   2236 1HD2 ASN A 140       3.889   1.626 -28.286  1.00  0.77           H  
ATOM   2237 2HD2 ASN A 140       5.610   1.498 -28.137  1.00  0.77           H  
ATOM   2238  N   GLN A 141       7.722  -1.347 -23.939  1.00  0.79           N  
ATOM   2239  CA  GLN A 141       8.808  -2.208 -23.480  1.00  0.79           C  
ATOM   2240  C   GLN A 141       8.421  -3.054 -22.272  1.00  0.79           C  
ATOM   2241  O   GLN A 141       8.773  -4.236 -22.201  1.00  0.79           O  
ATOM   2242  CB  GLN A 141      10.033  -1.361 -23.132  1.00  0.79           C  
ATOM   2243  CG  GLN A 141      10.725  -0.722 -24.333  1.00  0.79           C  
ATOM   2244  CD  GLN A 141      11.767   0.303 -23.920  1.00  0.79           C  
ATOM   2245  OE1 GLN A 141      11.698   0.890 -22.832  1.00  0.79           O  
ATOM   2246  NE2 GLN A 141      12.743   0.530 -24.792  1.00  0.79           N  
ATOM   2247  H   GLN A 141       7.809  -0.342 -23.819  1.00  0.79           H  
ATOM   2248  HA  GLN A 141       9.070  -2.883 -24.292  1.00  0.79           H  
ATOM   2249 1HB  GLN A 141       9.726  -0.556 -22.462  1.00  0.79           H  
ATOM   2250 2HB  GLN A 141      10.759  -1.971 -22.600  1.00  0.79           H  
ATOM   2251 1HG  GLN A 141      11.235  -1.509 -24.885  1.00  0.79           H  
ATOM   2252 2HG  GLN A 141       9.996  -0.249 -24.975  1.00  0.79           H  
ATOM   2253 1HE2 GLN A 141      13.461   1.193 -24.578  1.00  0.79           H  
ATOM   2254 2HE2 GLN A 141      12.761   0.035 -25.660  1.00  0.79           H  
ATOM   2255  N   THR A 142       7.697  -2.451 -21.318  1.00  0.80           N  
ATOM   2256  CA  THR A 142       7.311  -3.156 -20.104  1.00  0.80           C  
ATOM   2257  C   THR A 142       5.840  -2.970 -19.707  1.00  0.80           C  
ATOM   2258  O   THR A 142       5.590  -2.532 -18.575  1.00  0.80           O  
ATOM   2259  CB  THR A 142       8.151  -2.643 -18.918  1.00  0.80           C  
ATOM   2260  OG1 THR A 142       7.968  -1.220 -18.777  1.00  0.80           O  
ATOM   2261  CG2 THR A 142       9.630  -2.934 -19.113  1.00  0.80           C  
ATOM   2262  H   THR A 142       7.434  -1.470 -21.431  1.00  0.80           H  
ATOM   2263  HA  THR A 142       7.497  -4.220 -20.249  1.00  0.80           H  
ATOM   2264  HB  THR A 142       7.817  -3.136 -18.009  1.00  0.80           H  
ATOM   2265  HG1 THR A 142       8.026  -0.775 -19.651  1.00  0.80           H  
ATOM   2266 1HG2 THR A 142      10.187  -2.566 -18.251  1.00  0.80           H  
ATOM   2267 2HG2 THR A 142       9.779  -4.010 -19.211  1.00  0.80           H  
ATOM   2268 3HG2 THR A 142       9.991  -2.437 -20.007  1.00  0.80           H  
ATOM   2269  N   PRO A 143       4.846  -3.369 -20.533  1.00  0.79           N  
ATOM   2270  CA  PRO A 143       3.431  -3.061 -20.366  1.00  0.79           C  
ATOM   2271  C   PRO A 143       2.863  -3.360 -18.992  1.00  0.79           C  
ATOM   2272  O   PRO A 143       2.019  -2.627 -18.498  1.00  0.79           O  
ATOM   2273  CB  PRO A 143       2.771  -3.998 -21.384  1.00  0.79           C  
ATOM   2274  CG  PRO A 143       3.800  -4.172 -22.455  1.00  0.79           C  
ATOM   2275  CD  PRO A 143       5.120  -4.239 -21.708  1.00  0.79           C  
ATOM   2276  HA  PRO A 143       3.258  -2.008 -20.634  1.00  0.79           H  
ATOM   2277 1HB  PRO A 143       2.485  -4.942 -20.899  1.00  0.79           H  
ATOM   2278 2HB  PRO A 143       1.845  -3.538 -21.760  1.00  0.79           H  
ATOM   2279 1HG  PRO A 143       3.597  -5.077 -23.044  1.00  0.79           H  
ATOM   2280 2HG  PRO A 143       3.766  -3.321 -23.156  1.00  0.79           H  
ATOM   2281 1HD  PRO A 143       5.365  -5.261 -21.399  1.00  0.79           H  
ATOM   2282 2HD  PRO A 143       5.850  -3.827 -22.368  1.00  0.79           H  
ATOM   2283  N   ASN A 144       3.349  -4.405 -18.332  1.00  0.78           N  
ATOM   2284  CA  ASN A 144       2.797  -4.753 -17.026  1.00  0.78           C  
ATOM   2285  C   ASN A 144       3.215  -3.787 -15.926  1.00  0.78           C  
ATOM   2286  O   ASN A 144       2.451  -3.488 -15.002  1.00  0.78           O  
ATOM   2287  CB  ASN A 144       3.208  -6.165 -16.671  1.00  0.78           C  
ATOM   2288  CG  ASN A 144       2.493  -7.187 -17.508  1.00  0.78           C  
ATOM   2289  OD1 ASN A 144       1.396  -6.941 -18.025  1.00  0.78           O  
ATOM   2290  ND2 ASN A 144       3.098  -8.335 -17.660  1.00  0.78           N  
ATOM   2291  H   ASN A 144       4.067  -4.982 -18.741  1.00  0.78           H  
ATOM   2292  HA  ASN A 144       1.709  -4.710 -17.094  1.00  0.78           H  
ATOM   2293 1HB  ASN A 144       4.284  -6.277 -16.812  1.00  0.78           H  
ATOM   2294 2HB  ASN A 144       2.993  -6.351 -15.619  1.00  0.78           H  
ATOM   2295 1HD2 ASN A 144       2.673  -9.056 -18.208  1.00  0.78           H  
ATOM   2296 2HD2 ASN A 144       3.986  -8.494 -17.229  1.00  0.78           H  
ATOM   2297  N   ARG A 145       4.437  -3.283 -16.012  1.00  0.75           N  
ATOM   2298  CA  ARG A 145       4.908  -2.405 -14.961  1.00  0.75           C  
ATOM   2299  C   ARG A 145       4.370  -1.038 -15.261  1.00  0.75           C  
ATOM   2300  O   ARG A 145       3.869  -0.327 -14.385  1.00  0.75           O  
ATOM   2301  CB  ARG A 145       6.424  -2.373 -14.906  1.00  0.75           C  
ATOM   2302  CG  ARG A 145       7.067  -3.659 -14.440  1.00  0.75           C  
ATOM   2303  CD  ARG A 145       8.540  -3.549 -14.390  1.00  0.75           C  
ATOM   2304  NE  ARG A 145       9.148  -4.780 -13.930  1.00  0.75           N  
ATOM   2305  CZ  ARG A 145       9.588  -5.780 -14.703  1.00  0.75           C  
ATOM   2306  NH1 ARG A 145       9.512  -5.719 -16.014  1.00  0.75           N  
ATOM   2307  NH2 ARG A 145      10.102  -6.824 -14.099  1.00  0.75           N  
ATOM   2308  H   ARG A 145       5.016  -3.468 -16.825  1.00  0.75           H  
ATOM   2309  HA  ARG A 145       4.521  -2.742 -13.998  1.00  0.75           H  
ATOM   2310 1HB  ARG A 145       6.818  -2.139 -15.897  1.00  0.75           H  
ATOM   2311 2HB  ARG A 145       6.747  -1.579 -14.232  1.00  0.75           H  
ATOM   2312 1HG  ARG A 145       6.714  -3.890 -13.433  1.00  0.75           H  
ATOM   2313 2HG  ARG A 145       6.799  -4.469 -15.118  1.00  0.75           H  
ATOM   2314 1HD  ARG A 145       8.925  -3.325 -15.385  1.00  0.75           H  
ATOM   2315 2HD  ARG A 145       8.823  -2.751 -13.701  1.00  0.75           H  
ATOM   2316  HE  ARG A 145       9.243  -4.931 -12.920  1.00  0.75           H  
ATOM   2317 1HH1 ARG A 145       9.114  -4.903 -16.453  1.00  0.75           H  
ATOM   2318 2HH1 ARG A 145       9.851  -6.486 -16.574  1.00  0.75           H  
ATOM   2319 1HH2 ARG A 145      10.134  -6.803 -13.067  1.00  0.75           H  
ATOM   2320 2HH2 ARG A 145      10.450  -7.609 -14.624  1.00  0.75           H  
ATOM   2321  N   ALA A 146       4.448  -0.670 -16.531  1.00  0.72           N  
ATOM   2322  CA  ALA A 146       3.984   0.633 -16.911  1.00  0.72           C  
ATOM   2323  C   ALA A 146       2.495   0.753 -16.633  1.00  0.72           C  
ATOM   2324  O   ALA A 146       2.053   1.769 -16.113  1.00  0.72           O  
ATOM   2325  CB  ALA A 146       4.313   0.875 -18.348  1.00  0.72           C  
ATOM   2326  H   ALA A 146       4.845  -1.298 -17.234  1.00  0.72           H  
ATOM   2327  HA  ALA A 146       4.495   1.367 -16.299  1.00  0.72           H  
ATOM   2328 1HB  ALA A 146       3.985   1.869 -18.639  1.00  0.72           H  
ATOM   2329 2HB  ALA A 146       5.395   0.789 -18.493  1.00  0.72           H  
ATOM   2330 3HB  ALA A 146       3.807   0.119 -18.944  1.00  0.72           H  
ATOM   2331  N   LYS A 147       1.715  -0.301 -16.909  1.00  0.69           N  
ATOM   2332  CA  LYS A 147       0.284  -0.272 -16.647  1.00  0.69           C  
ATOM   2333  C   LYS A 147       0.007  -0.010 -15.174  1.00  0.69           C  
ATOM   2334  O   LYS A 147      -0.873   0.790 -14.837  1.00  0.69           O  
ATOM   2335  CB  LYS A 147      -0.382  -1.575 -17.093  1.00  0.69           C  
ATOM   2336  CG  LYS A 147      -1.884  -1.627 -16.883  1.00  0.69           C  
ATOM   2337  CD  LYS A 147      -2.468  -2.925 -17.428  1.00  0.69           C  
ATOM   2338  CE  LYS A 147      -3.970  -3.003 -17.190  1.00  0.69           C  
ATOM   2339  NZ  LYS A 147      -4.550  -4.267 -17.721  1.00  0.69           N  
ATOM   2340  H   LYS A 147       2.093  -1.139 -17.345  1.00  0.69           H  
ATOM   2341  HA  LYS A 147      -0.152   0.544 -17.222  1.00  0.69           H  
ATOM   2342 1HB  LYS A 147      -0.213  -1.724 -18.154  1.00  0.69           H  
ATOM   2343 2HB  LYS A 147       0.075  -2.418 -16.567  1.00  0.69           H  
ATOM   2344 1HG  LYS A 147      -2.102  -1.556 -15.816  1.00  0.69           H  
ATOM   2345 2HG  LYS A 147      -2.351  -0.784 -17.391  1.00  0.69           H  
ATOM   2346 1HD  LYS A 147      -2.271  -2.986 -18.500  1.00  0.69           H  
ATOM   2347 2HD  LYS A 147      -1.982  -3.772 -16.940  1.00  0.69           H  
ATOM   2348 1HE  LYS A 147      -4.165  -2.945 -16.120  1.00  0.69           H  
ATOM   2349 2HE  LYS A 147      -4.453  -2.159 -17.683  1.00  0.69           H  
ATOM   2350 1HZ  LYS A 147      -5.545  -4.281 -17.546  1.00  0.69           H  
ATOM   2351 2HZ  LYS A 147      -4.383  -4.322 -18.716  1.00  0.69           H  
ATOM   2352 3HZ  LYS A 147      -4.117  -5.056 -17.263  1.00  0.69           H  
ATOM   2353  N   ARG A 148       0.757  -0.665 -14.274  1.00  0.66           N  
ATOM   2354  CA  ARG A 148       0.548  -0.420 -12.851  1.00  0.66           C  
ATOM   2355  C   ARG A 148       0.836   1.034 -12.454  1.00  0.66           C  
ATOM   2356  O   ARG A 148       0.087   1.645 -11.674  1.00  0.66           O  
ATOM   2357  CB  ARG A 148       1.393  -1.372 -12.013  1.00  0.66           C  
ATOM   2358  CG  ARG A 148       0.875  -2.809 -11.975  1.00  0.66           C  
ATOM   2359  CD  ARG A 148       1.530  -3.652 -10.907  1.00  0.66           C  
ATOM   2360  NE  ARG A 148       2.936  -4.012 -11.186  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148       3.302  -5.109 -11.878  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148       2.392  -5.921 -12.372  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148       4.579  -5.361 -12.041  1.00  0.66           N  
ATOM   2364  H   ARG A 148       1.460  -1.349 -14.572  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -0.495  -0.628 -12.642  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148       2.414  -1.396 -12.399  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148       1.439  -1.014 -10.993  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148      -0.195  -2.799 -11.775  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148       1.054  -3.280 -12.936  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148       1.501  -3.103  -9.975  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148       0.964  -4.573 -10.785  1.00  0.66           H  
ATOM   2372  HE  ARG A 148       3.711  -3.423 -10.822  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148       1.410  -5.716 -12.235  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148       2.672  -6.740 -12.882  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148       5.256  -4.709 -11.621  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148       4.882  -6.176 -12.542  1.00  0.66           H  
ATOM   2377  N   VAL A 149       1.892   1.608 -13.027  1.00  0.64           N  
ATOM   2378  CA  VAL A 149       2.243   3.000 -12.748  1.00  0.64           C  
ATOM   2379  C   VAL A 149       1.191   3.955 -13.300  1.00  0.64           C  
ATOM   2380  O   VAL A 149       0.754   4.892 -12.624  1.00  0.64           O  
ATOM   2381  CB  VAL A 149       3.604   3.331 -13.358  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149       3.864   4.787 -13.252  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149       4.698   2.561 -12.618  1.00  0.64           C  
ATOM   2384  H   VAL A 149       2.481   1.053 -13.657  1.00  0.64           H  
ATOM   2385  HA  VAL A 149       2.304   3.129 -11.668  1.00  0.64           H  
ATOM   2386  HB  VAL A 149       3.596   3.052 -14.406  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149       4.803   4.987 -13.696  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149       3.086   5.327 -13.778  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149       3.885   5.079 -12.218  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149       5.669   2.789 -13.051  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149       4.698   2.844 -11.567  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149       4.507   1.490 -12.703  1.00  0.64           H  
ATOM   2393  N   ILE A 150       0.768   3.693 -14.525  1.00  0.63           N  
ATOM   2394  CA  ILE A 150      -0.228   4.485 -15.212  1.00  0.63           C  
ATOM   2395  C   ILE A 150      -1.564   4.454 -14.493  1.00  0.63           C  
ATOM   2396  O   ILE A 150      -2.198   5.496 -14.317  1.00  0.63           O  
ATOM   2397  CB  ILE A 150      -0.359   4.008 -16.650  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150       0.932   4.355 -17.412  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150      -1.505   4.642 -17.282  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150       1.049   3.690 -18.754  1.00  0.63           C  
ATOM   2401  H   ILE A 150       1.172   2.901 -15.019  1.00  0.63           H  
ATOM   2402  HA  ILE A 150       0.118   5.515 -15.239  1.00  0.63           H  
ATOM   2403  HB  ILE A 150      -0.477   2.926 -16.667  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150       0.960   5.416 -17.550  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150       1.785   4.071 -16.805  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150      -1.591   4.311 -18.317  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150      -2.413   4.387 -16.739  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150      -1.341   5.700 -17.247  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150       1.983   3.980 -19.234  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150       1.032   2.617 -18.606  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150       0.212   3.987 -19.380  1.00  0.63           H  
ATOM   2412  N   THR A 151      -1.985   3.269 -14.057  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -3.225   3.102 -13.319  1.00  0.62           C  
ATOM   2414  C   THR A 151      -3.148   3.892 -12.021  1.00  0.62           C  
ATOM   2415  O   THR A 151      -4.120   4.536 -11.607  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -3.487   1.633 -13.013  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -3.579   0.906 -14.243  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -4.773   1.484 -12.213  1.00  0.62           C  
ATOM   2419  H   THR A 151      -1.429   2.439 -14.257  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -4.047   3.489 -13.917  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -2.650   1.236 -12.440  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -2.686   0.928 -14.669  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -4.945   0.431 -11.998  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -4.683   2.037 -11.276  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -5.609   1.880 -12.789  1.00  0.62           H  
ATOM   2426  N   THR A 152      -1.993   3.838 -11.354  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -1.816   4.587 -10.126  1.00  0.62           C  
ATOM   2428  C   THR A 152      -2.035   6.079 -10.420  1.00  0.62           C  
ATOM   2429  O   THR A 152      -2.773   6.759  -9.702  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -0.414   4.356  -9.534  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -0.235   2.954  -9.243  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -0.255   5.160  -8.271  1.00  0.62           C  
ATOM   2433  H   THR A 152      -1.224   3.257 -11.689  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -2.559   4.261  -9.400  1.00  0.62           H  
ATOM   2435  HB  THR A 152       0.340   4.666 -10.241  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -0.221   2.452 -10.095  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152       0.733   4.995  -7.848  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -0.381   6.219  -8.499  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -1.004   4.849  -7.560  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -1.449   6.593 -11.513  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -1.677   8.000 -11.858  1.00  0.62           C  
ATOM   2442  C   PHE A 153      -3.154   8.288 -12.174  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -3.715   9.292 -11.725  1.00  0.62           O  
ATOM   2444  CB  PHE A 153      -0.854   8.430 -13.074  1.00  0.62           C  
ATOM   2445  CG  PHE A 153       0.580   8.693 -12.833  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153       1.502   7.998 -13.540  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153       1.013   9.649 -11.925  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153       2.815   8.224 -13.383  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153       2.362   9.881 -11.763  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153       3.262   9.165 -12.500  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -0.828   6.010 -12.080  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -1.376   8.609 -11.019  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153      -0.926   7.660 -13.839  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153      -1.295   9.333 -13.493  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153       1.165   7.252 -14.247  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153       0.282  10.216 -11.353  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153       3.497   7.647 -13.968  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153       2.718  10.620 -11.061  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153       4.319   9.341 -12.383  1.00  0.62           H  
ATOM   2460  N   ARG A 154      -3.821   7.372 -12.881  1.00  0.63           N  
ATOM   2461  CA  ARG A 154      -5.225   7.581 -13.223  1.00  0.63           C  
ATOM   2462  C   ARG A 154      -6.162   7.619 -12.027  1.00  0.63           C  
ATOM   2463  O   ARG A 154      -7.090   8.432 -11.978  1.00  0.63           O  
ATOM   2464  CB  ARG A 154      -5.775   6.471 -14.092  1.00  0.63           C  
ATOM   2465  CG  ARG A 154      -5.294   6.402 -15.452  1.00  0.63           C  
ATOM   2466  CD  ARG A 154      -5.981   5.334 -16.203  1.00  0.63           C  
ATOM   2467  NE  ARG A 154      -7.377   5.678 -16.419  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154      -8.367   4.826 -16.704  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154      -8.152   3.528 -16.818  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154      -9.566   5.338 -16.861  1.00  0.63           N  
ATOM   2471  H   ARG A 154      -3.328   6.553 -13.235  1.00  0.63           H  
ATOM   2472  HA  ARG A 154      -5.301   8.504 -13.777  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154      -5.555   5.516 -13.629  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154      -6.861   6.566 -14.142  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154      -5.505   7.355 -15.933  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154      -4.235   6.204 -15.449  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154      -5.510   5.197 -17.171  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154      -5.938   4.405 -15.638  1.00  0.63           H  
ATOM   2479  HE  ARG A 154      -7.652   6.678 -16.362  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154      -7.221   3.157 -16.691  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154      -8.919   2.908 -17.033  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154      -9.658   6.368 -16.749  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -10.357   4.755 -17.075  1.00  0.63           H  
ATOM   2484  N   THR A 155      -5.920   6.741 -11.053  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -6.855   6.592  -9.951  1.00  0.63           C  
ATOM   2486  C   THR A 155      -6.460   7.241  -8.635  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.330   7.567  -7.828  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -7.020   5.101  -9.654  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -5.740   4.573  -9.225  1.00  0.63           O  
ATOM   2490  CG2 THR A 155      -7.466   4.353 -10.905  1.00  0.63           C  
ATOM   2491  H   THR A 155      -5.123   6.110 -11.135  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -7.811   7.011 -10.261  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -7.754   4.964  -8.865  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -5.121   4.577 -10.007  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155      -7.567   3.292 -10.677  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155      -8.424   4.746 -11.243  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155      -6.725   4.483 -11.690  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -5.169   7.431  -8.391  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -4.738   7.962  -7.109  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -4.666   6.875  -6.061  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -4.511   7.157  -4.870  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -4.457   7.170  -9.069  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -3.757   8.422  -7.221  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -5.427   8.734  -6.778  1.00  0.64           H  
ATOM   2505  N   THR A 157      -4.783   5.623  -6.490  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -4.746   4.535  -5.548  1.00  0.64           C  
ATOM   2507  C   THR A 157      -3.624   3.594  -5.902  1.00  0.64           C  
ATOM   2508  O   THR A 157      -3.075   3.631  -6.996  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -6.006   3.685  -5.639  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -5.934   2.925  -6.859  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -7.244   4.557  -5.666  1.00  0.64           C  
ATOM   2512  H   THR A 157      -4.944   5.417  -7.476  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -4.593   4.916  -4.538  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -6.057   3.002  -4.791  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -5.908   3.533  -7.638  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -8.127   3.922  -5.750  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -7.298   5.140  -4.749  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -7.200   5.227  -6.515  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -3.358   2.678  -5.001  1.00  0.66           N  
ATOM   2520  CA  TRP A 158      -2.418   1.605  -5.240  1.00  0.66           C  
ATOM   2521  C   TRP A 158      -3.139   0.292  -5.510  1.00  0.66           C  
ATOM   2522  O   TRP A 158      -2.569  -0.783  -5.336  1.00  0.66           O  
ATOM   2523  CB  TRP A 158      -1.463   1.493  -4.069  1.00  0.66           C  
ATOM   2524  CG  TRP A 158      -0.427   2.532  -4.071  1.00  0.66           C  
ATOM   2525  CD1 TRP A 158       0.152   3.082  -5.167  1.00  0.66           C  
ATOM   2526  CD2 TRP A 158       0.158   3.188  -2.937  1.00  0.66           C  
ATOM   2527  NE1 TRP A 158       1.072   4.012  -4.791  1.00  0.66           N  
ATOM   2528  CE2 TRP A 158       1.086   4.096  -3.431  1.00  0.66           C  
ATOM   2529  CE3 TRP A 158      -0.026   3.083  -1.563  1.00  0.66           C  
ATOM   2530  CZ2 TRP A 158       1.830   4.894  -2.607  1.00  0.66           C  
ATOM   2531  CZ3 TRP A 158       0.730   3.895  -0.729  1.00  0.66           C  
ATOM   2532  CH2 TRP A 158       1.637   4.778  -1.246  1.00  0.66           C  
ATOM   2533  H   TRP A 158      -3.836   2.716  -4.112  1.00  0.66           H  
ATOM   2534  HA  TRP A 158      -1.829   1.852  -6.124  1.00  0.66           H  
ATOM   2535 1HB  TRP A 158      -2.017   1.565  -3.138  1.00  0.66           H  
ATOM   2536 2HB  TRP A 158      -0.967   0.525  -4.094  1.00  0.66           H  
ATOM   2537  HD1 TRP A 158      -0.075   2.813  -6.199  1.00  0.66           H  
ATOM   2538  HE1 TRP A 158       1.641   4.555  -5.422  1.00  0.66           H  
ATOM   2539  HE3 TRP A 158      -0.746   2.378  -1.153  1.00  0.66           H  
ATOM   2540  HZ2 TRP A 158       2.538   5.590  -2.996  1.00  0.66           H  
ATOM   2541  HZ3 TRP A 158       0.585   3.810   0.347  1.00  0.66           H  
ATOM   2542  HH2 TRP A 158       2.218   5.404  -0.569  1.00  0.66           H  
ATOM   2543  N   ASP A 159      -4.385   0.364  -6.024  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.145  -0.852  -6.333  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -4.404  -1.715  -7.342  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -4.483  -2.946  -7.325  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.548  -0.520  -6.853  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -7.555  -0.047  -5.754  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -7.276  -0.212  -4.567  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -8.597   0.437  -6.108  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -4.820   1.271  -6.214  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.257  -1.420  -5.424  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.471   0.269  -7.605  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.964  -1.397  -7.348  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -3.616  -1.050  -8.170  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -2.809  -1.636  -9.215  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -1.835  -2.692  -8.682  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -1.456  -3.609  -9.410  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -2.038  -0.530  -9.891  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -3.602  -0.046  -8.076  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -3.474  -2.118  -9.932  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -1.458  -0.947 -10.681  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -2.726   0.207 -10.289  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -1.375  -0.049  -9.171  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -1.396  -2.535  -7.430  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -0.438  -3.439  -6.806  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -1.065  -4.399  -5.779  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -0.340  -5.096  -5.067  1.00  0.94           O  
ATOM   2569  CB  TYR A 161       0.665  -2.616  -6.136  1.00  0.94           C  
ATOM   2570  CG  TYR A 161       1.594  -1.883  -7.076  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161       1.286  -0.611  -7.553  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161       2.788  -2.481  -7.426  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161       2.186   0.041  -8.393  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161       3.678  -1.846  -8.245  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161       3.397  -0.592  -8.738  1.00  0.94           C  
ATOM   2576  OH  TYR A 161       4.313   0.045  -9.564  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -1.771  -1.782  -6.855  1.00  0.94           H  
ATOM   2578  HA  TYR A 161       0.012  -4.052  -7.587  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161       0.198  -1.869  -5.492  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161       1.261  -3.260  -5.499  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161       0.347  -0.127  -7.270  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161       3.026  -3.459  -7.043  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161       1.955   1.039  -8.773  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161       4.618  -2.336  -8.504  1.00  0.94           H  
ATOM   2585  HH  TYR A 161       5.089  -0.558  -9.748  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -2.400  -4.447  -5.683  1.00  1.19           N  
ATOM   2587  CA  LYS A 162      -3.032  -5.312  -4.676  1.00  1.19           C  
ATOM   2588  C   LYS A 162      -3.120  -6.802  -5.014  1.00  1.19           C  
ATOM   2589  O   LYS A 162      -3.130  -7.633  -4.108  1.00  1.19           O  
ATOM   2590  CB  LYS A 162      -4.441  -4.823  -4.336  1.00  1.19           C  
ATOM   2591  CG  LYS A 162      -4.489  -3.552  -3.530  1.00  1.19           C  
ATOM   2592  CD  LYS A 162      -5.931  -3.118  -3.243  1.00  1.19           C  
ATOM   2593  CE  LYS A 162      -5.975  -1.825  -2.427  1.00  1.19           C  
ATOM   2594  NZ  LYS A 162      -7.361  -1.302  -2.281  1.00  1.19           N  
ATOM   2595  H   LYS A 162      -2.990  -3.876  -6.292  1.00  1.19           H  
ATOM   2596  HA  LYS A 162      -2.435  -5.228  -3.767  1.00  1.19           H  
ATOM   2597 1HB  LYS A 162      -4.990  -4.642  -5.264  1.00  1.19           H  
ATOM   2598 2HB  LYS A 162      -4.973  -5.599  -3.788  1.00  1.19           H  
ATOM   2599 1HG  LYS A 162      -3.974  -3.711  -2.584  1.00  1.19           H  
ATOM   2600 2HG  LYS A 162      -3.965  -2.771  -4.075  1.00  1.19           H  
ATOM   2601 1HD  LYS A 162      -6.469  -2.964  -4.180  1.00  1.19           H  
ATOM   2602 2HD  LYS A 162      -6.438  -3.902  -2.684  1.00  1.19           H  
ATOM   2603 1HE  LYS A 162      -5.563  -2.018  -1.441  1.00  1.19           H  
ATOM   2604 2HE  LYS A 162      -5.372  -1.065  -2.924  1.00  1.19           H  
ATOM   2605 1HZ  LYS A 162      -7.346  -0.451  -1.754  1.00  1.19           H  
ATOM   2606 2HZ  LYS A 162      -7.724  -1.095  -3.231  1.00  1.19           H  
ATOM   2607 3HZ  LYS A 162      -7.951  -1.971  -1.828  1.00  1.19           H  
ATOM   2608  N   ASN A 163      -3.226  -7.151  -6.294  1.00  1.55           N  
ATOM   2609  CA  ASN A 163      -3.412  -8.559  -6.655  1.00  1.55           C  
ATOM   2610  C   ASN A 163      -2.116  -9.325  -6.917  1.00  1.55           C  
ATOM   2611  O   ASN A 163      -1.909 -10.407  -6.362  1.00  1.55           O  
ATOM   2612  CB  ASN A 163      -4.313  -8.665  -7.867  1.00  1.55           C  
ATOM   2613  CG  ASN A 163      -5.728  -8.240  -7.572  1.00  1.55           C  
ATOM   2614  OD1 ASN A 163      -6.165  -8.221  -6.416  1.00  1.55           O  
ATOM   2615  ND2 ASN A 163      -6.452  -7.894  -8.602  1.00  1.55           N  
ATOM   2616  H   ASN A 163      -3.191  -6.439  -7.006  1.00  1.55           H  
ATOM   2617  HA  ASN A 163      -3.906  -9.057  -5.820  1.00  1.55           H  
ATOM   2618 1HB  ASN A 163      -3.916  -8.045  -8.672  1.00  1.55           H  
ATOM   2619 2HB  ASN A 163      -4.319  -9.697  -8.222  1.00  1.55           H  
ATOM   2620 1HD2 ASN A 163      -7.399  -7.601  -8.472  1.00  1.55           H  
ATOM   2621 2HD2 ASN A 163      -6.060  -7.923  -9.521  1.00  1.55           H  
ATOM   2622  N   LEU A 164      -1.277  -8.785  -7.796  1.00  1.99           N  
ATOM   2623  CA  LEU A 164      -0.061  -9.463  -8.221  1.00  1.99           C  
ATOM   2624  C   LEU A 164       1.175  -8.625  -7.935  1.00  1.99           C  
ATOM   2625  O   LEU A 164       2.208  -9.161  -7.535  1.00  1.99           O  
ATOM   2626  OXT LEU A 164       1.230  -7.507  -8.445  1.00  1.99           O  
ATOM   2627  CB  LEU A 164      -0.148  -9.772  -9.722  1.00  1.99           C  
ATOM   2628  CG  LEU A 164      -1.337 -10.664 -10.155  1.00  1.99           C  
ATOM   2629  CD1 LEU A 164      -1.368 -10.757 -11.666  1.00  1.99           C  
ATOM   2630  CD2 LEU A 164      -1.200 -12.041  -9.532  1.00  1.99           C  
ATOM   2631  H   LEU A 164      -1.498  -7.884  -8.190  1.00  1.99           H  
ATOM   2632  HA  LEU A 164       0.027 -10.400  -7.672  1.00  1.99           H  
ATOM   2633 1HB  LEU A 164      -0.221  -8.832 -10.267  1.00  1.99           H  
ATOM   2634 2HB  LEU A 164       0.770 -10.274 -10.026  1.00  1.99           H  
ATOM   2635  HG  LEU A 164      -2.271 -10.213  -9.828  1.00  1.99           H  
ATOM   2636 1HD1 LEU A 164      -2.210 -11.376 -11.975  1.00  1.99           H  
ATOM   2637 2HD1 LEU A 164      -1.476  -9.760 -12.091  1.00  1.99           H  
ATOM   2638 3HD1 LEU A 164      -0.440 -11.205 -12.020  1.00  1.99           H  
ATOM   2639 1HD2 LEU A 164      -2.040 -12.664  -9.837  1.00  1.99           H  
ATOM   2640 2HD2 LEU A 164      -0.269 -12.500  -9.865  1.00  1.99           H  
ATOM   2641 3HD2 LEU A 164      -1.191 -11.953  -8.445  1.00  1.99           H  
TER    2642
ENDMDL

REMARK ID 694490 MODEL 4 3C7W_R96K
PFRMAT TS
TARGET 3C7W_R96K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.896  -1.542   0.493  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.319  -1.279  -0.877  1.00  1.01           C  
ATOM      3  C   MET A   1       2.968   0.086  -1.013  1.00  1.01           C  
ATOM      4  O   MET A   1       2.510   0.928  -1.779  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.141  -1.390  -1.825  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.560  -2.792  -1.954  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.777  -2.847  -3.139  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.025  -1.980  -2.219  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.919  -2.539   0.659  1.00  1.01           H  
ATOM     10 2H   MET A   1       2.545  -1.099   1.133  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.968  -1.187   0.649  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.059  -2.026  -1.154  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.346  -0.726  -1.494  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.446  -1.058  -2.822  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.341  -3.481  -2.278  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.185  -3.128  -0.987  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.911  -1.886  -2.823  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.253  -2.529  -1.306  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.661  -0.992  -1.962  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.029   0.309  -0.259  1.00  0.96           N  
ATOM     21  CA  ASN A   2       4.746   1.584  -0.336  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.725   1.519  -1.499  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.733   0.528  -2.227  1.00  0.96           O  
ATOM     24  CB  ASN A   2       5.430   1.910   0.984  1.00  0.96           C  
ATOM     25  CG  ASN A   2       6.534   0.948   1.334  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.012   0.197   0.479  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       6.945   0.955   2.580  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.358  -0.445   0.350  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.031   2.381  -0.558  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       5.839   2.919   0.945  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       4.689   1.895   1.784  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       7.672   0.331   2.868  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.528   1.578   3.243  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.579   2.529  -1.668  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.490   2.525  -2.813  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.413   1.310  -2.805  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.628   0.685  -3.841  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.309   3.817  -2.879  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.418   4.969  -3.218  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.397   3.674  -3.910  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.082   6.294  -3.031  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.566   3.319  -1.039  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.899   2.475  -3.718  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.758   4.018  -1.909  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.106   4.886  -4.263  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.536   4.925  -2.587  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.981   4.586  -3.959  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      10.038   2.847  -3.633  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.948   3.481  -4.881  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.390   7.077  -3.288  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.386   6.407  -1.992  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.953   6.352  -3.671  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.965   0.953  -1.649  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.806  -0.238  -1.592  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.071  -1.458  -2.092  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.584  -2.206  -2.929  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.284  -0.518  -0.171  1.00  0.85           C  
ATOM     58  CG  PHE A   4      11.045  -1.824  -0.037  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.391  -1.892  -0.276  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.383  -2.997   0.306  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      13.074  -3.070  -0.175  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      11.064  -4.192   0.406  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      12.417  -4.227   0.165  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.772   1.482  -0.813  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.648  -0.105  -2.234  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.932   0.290   0.163  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.437  -0.555   0.501  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.911  -1.007  -0.534  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.311  -2.965   0.496  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      14.145  -3.087  -0.369  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.530  -5.100   0.677  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.965  -5.164   0.245  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.876  -1.674  -1.565  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.114  -2.854  -1.915  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.719  -2.848  -3.389  1.00  0.80           C  
ATOM     76  O   GLU A   5       6.832  -3.869  -4.068  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.882  -2.913  -1.021  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.189  -3.203   0.451  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.001  -3.053   1.382  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.199  -2.138   1.191  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.870  -3.854   2.270  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.500  -1.001  -0.902  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.734  -3.731  -1.729  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.389  -1.956  -1.068  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.189  -3.666  -1.392  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.578  -4.216   0.535  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.971  -2.519   0.773  1.00  0.80           H  
ATOM     88  N   MET A   6       6.316  -1.690  -3.913  1.00  0.77           N  
ATOM     89  CA  MET A   6       5.906  -1.616  -5.308  1.00  0.77           C  
ATOM     90  C   MET A   6       7.077  -1.834  -6.240  1.00  0.77           C  
ATOM     91  O   MET A   6       6.959  -2.536  -7.246  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.249  -0.284  -5.583  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.886  -0.133  -4.941  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.061   1.335  -5.473  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.970   2.591  -4.589  1.00  0.77           C  
ATOM     96  H   MET A   6       6.254  -0.862  -3.322  1.00  0.77           H  
ATOM     97  HA  MET A   6       5.182  -2.404  -5.497  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.886   0.511  -5.190  1.00  0.77           H  
ATOM     99 2HB  MET A   6       5.154  -0.128  -6.656  1.00  0.77           H  
ATOM    100 1HG  MET A   6       3.264  -0.988  -5.186  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.988  -0.094  -3.864  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.568   3.563  -4.833  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.875   2.418  -3.520  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.007   2.549  -4.877  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.231  -1.266  -5.905  1.00  0.74           N  
ATOM    106  CA  LEU A   7       9.380  -1.482  -6.754  1.00  0.74           C  
ATOM    107  C   LEU A   7       9.855  -2.910  -6.630  1.00  0.74           C  
ATOM    108  O   LEU A   7      10.257  -3.500  -7.626  1.00  0.74           O  
ATOM    109  CB  LEU A   7      10.459  -0.442  -6.495  1.00  0.74           C  
ATOM    110  CG  LEU A   7      10.021   0.987  -7.016  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      11.013   2.045  -6.652  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       9.879   0.918  -8.532  1.00  0.74           C  
ATOM    113  H   LEU A   7       8.312  -0.675  -5.077  1.00  0.74           H  
ATOM    114  HA  LEU A   7       9.065  -1.335  -7.783  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      10.628  -0.388  -5.422  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      11.379  -0.738  -6.996  1.00  0.74           H  
ATOM    117  HG  LEU A   7       9.060   1.261  -6.571  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      10.681   3.007  -7.044  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      11.101   2.119  -5.615  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      11.959   1.795  -7.072  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       9.565   1.888  -8.912  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      10.836   0.648  -8.977  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       9.132   0.165  -8.797  1.00  0.74           H  
ATOM    124  N   ARG A   8       9.733  -3.513  -5.445  1.00  0.73           N  
ATOM    125  CA  ARG A   8      10.115  -4.908  -5.321  1.00  0.73           C  
ATOM    126  C   ARG A   8       9.244  -5.735  -6.268  1.00  0.73           C  
ATOM    127  O   ARG A   8       9.738  -6.603  -6.981  1.00  0.73           O  
ATOM    128  CB  ARG A   8       9.967  -5.407  -3.891  1.00  0.73           C  
ATOM    129  CG  ARG A   8      10.474  -6.795  -3.690  1.00  0.73           C  
ATOM    130  CD  ARG A   8      10.507  -7.190  -2.261  1.00  0.73           C  
ATOM    131  NE  ARG A   8      11.049  -8.534  -2.099  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      11.190  -9.181  -0.928  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.803  -8.615   0.192  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      11.719 -10.392  -0.909  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.414  -3.006  -4.620  1.00  0.73           H  
ATOM    136  HA  ARG A   8      11.156  -5.019  -5.618  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.476  -4.742  -3.201  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.913  -5.401  -3.619  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       9.823  -7.488  -4.223  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      11.462  -6.850  -4.103  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      11.142  -6.496  -1.712  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.499  -7.169  -1.849  1.00  0.73           H  
ATOM    143  HE  ARG A   8      11.358  -9.014  -2.932  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      10.387  -7.696   0.174  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.907  -9.107   1.066  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      12.017 -10.828  -1.773  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.826 -10.883  -0.035  1.00  0.73           H  
ATOM    148  N   ILE A   9       7.951  -5.415  -6.344  1.00  0.72           N  
ATOM    149  CA  ILE A   9       7.049  -6.116  -7.253  1.00  0.72           C  
ATOM    150  C   ILE A   9       7.436  -5.912  -8.736  1.00  0.72           C  
ATOM    151  O   ILE A   9       7.465  -6.872  -9.511  1.00  0.72           O  
ATOM    152  CB  ILE A   9       5.591  -5.654  -7.025  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       5.080  -6.128  -5.645  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.705  -6.161  -8.136  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.765  -5.460  -5.208  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.577  -4.695  -5.724  1.00  0.72           H  
ATOM    157  HA  ILE A   9       7.105  -7.179  -7.033  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.557  -4.572  -7.021  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.917  -7.204  -5.687  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.839  -5.926  -4.900  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.683  -5.821  -7.988  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       5.081  -5.779  -9.071  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       4.716  -7.252  -8.154  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       3.466  -5.846  -4.235  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       3.909  -4.384  -5.139  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.982  -5.678  -5.939  1.00  0.72           H  
ATOM    167  N   ASP A  10       7.732  -4.669  -9.133  1.00  0.72           N  
ATOM    168  CA  ASP A  10       8.107  -4.361 -10.521  1.00  0.72           C  
ATOM    169  C   ASP A  10       9.497  -4.831 -10.977  1.00  0.72           C  
ATOM    170  O   ASP A  10       9.663  -5.229 -12.137  1.00  0.72           O  
ATOM    171  CB  ASP A  10       8.034  -2.855 -10.757  1.00  0.72           C  
ATOM    172  CG  ASP A  10       6.601  -2.298 -10.853  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       5.666  -3.059 -11.074  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       6.450  -1.101 -10.713  1.00  0.72           O  
ATOM    175  H   ASP A  10       7.679  -3.915  -8.447  1.00  0.72           H  
ATOM    176  HA  ASP A  10       7.373  -4.841 -11.166  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.542  -2.351  -9.934  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       8.579  -2.605 -11.665  1.00  0.72           H  
ATOM    179  N   GLU A  11      10.489  -4.753 -10.097  1.00  0.71           N  
ATOM    180  CA  GLU A  11      11.871  -5.081 -10.442  1.00  0.71           C  
ATOM    181  C   GLU A  11      12.274  -6.475  -9.958  1.00  0.71           C  
ATOM    182  O   GLU A  11      13.131  -7.126 -10.559  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.834  -4.088  -9.786  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.646  -2.586 -10.109  1.00  0.71           C  
ATOM    185  CD  GLU A  11      13.025  -2.165 -11.494  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.902  -2.766 -12.068  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      12.449  -1.211 -11.971  1.00  0.71           O  
ATOM    188  H   GLU A  11      10.291  -4.417  -9.160  1.00  0.71           H  
ATOM    189  HA  GLU A  11      11.981  -5.044 -11.525  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.744  -4.203  -8.737  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.857  -4.356 -10.045  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.597  -2.330  -9.940  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      13.235  -2.021  -9.393  1.00  0.71           H  
ATOM    194  N   GLY A  12      11.693  -6.908  -8.840  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.072  -8.137  -8.173  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.195  -7.819  -7.201  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.725  -6.709  -7.206  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.959  -6.372  -8.395  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.216  -8.550  -7.640  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.400  -8.875  -8.903  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.551  -8.781  -6.361  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.653  -8.589  -5.426  1.00  0.68           C  
ATOM    203  C   LEU A  13      15.565  -9.791  -5.459  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.109 -10.935  -5.322  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.153  -8.368  -3.981  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.240  -8.093  -2.884  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.655  -7.225  -1.765  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.704  -9.409  -2.287  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.065  -9.661  -6.390  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.216  -7.718  -5.727  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.519  -7.511  -3.985  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.575  -9.233  -3.672  1.00  0.68           H  
ATOM    213  HG  LEU A  13      16.083  -7.568  -3.332  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.421  -7.040  -1.008  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      14.321  -6.292  -2.163  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.818  -7.740  -1.308  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.444  -9.211  -1.531  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.855  -9.919  -1.834  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.133 -10.041  -3.052  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.855  -9.522  -5.608  1.00  0.66           N  
ATOM    221  CA  ARG A  14      17.847 -10.588  -5.591  1.00  0.66           C  
ATOM    222  C   ARG A  14      19.017 -10.201  -4.712  1.00  0.66           C  
ATOM    223  O   ARG A  14      19.498  -9.075  -4.740  1.00  0.66           O  
ATOM    224  CB  ARG A  14      18.340 -10.898  -6.997  1.00  0.66           C  
ATOM    225  CG  ARG A  14      17.267 -11.462  -7.960  1.00  0.66           C  
ATOM    226  CD  ARG A  14      16.868 -12.845  -7.576  1.00  0.66           C  
ATOM    227  NE  ARG A  14      15.916 -13.424  -8.508  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      14.570 -13.306  -8.427  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      13.999 -12.638  -7.442  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      13.811 -13.880  -9.350  1.00  0.66           N  
ATOM    231  H   ARG A  14      17.119  -8.548  -5.767  1.00  0.66           H  
ATOM    232  HA  ARG A  14      17.390 -11.487  -5.178  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      18.744  -9.997  -7.412  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      19.156 -11.622  -6.950  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      16.386 -10.825  -7.972  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      17.677 -11.522  -8.963  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      17.752 -13.480  -7.554  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      16.409 -12.831  -6.587  1.00  0.66           H  
ATOM    239  HE  ARG A  14      16.290 -13.951  -9.284  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      14.562 -12.183  -6.706  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      12.995 -12.577  -7.400  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      14.240 -14.397 -10.106  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      12.807 -13.803  -9.298  1.00  0.66           H  
ATOM    244  N   LEU A  15      19.531 -11.148  -3.955  1.00  0.64           N  
ATOM    245  CA  LEU A  15      20.649 -10.833  -3.079  1.00  0.64           C  
ATOM    246  C   LEU A  15      21.995 -11.227  -3.669  1.00  0.64           C  
ATOM    247  O   LEU A  15      23.020 -11.228  -2.992  1.00  0.64           O  
ATOM    248  CB  LEU A  15      20.407 -11.442  -1.713  1.00  0.64           C  
ATOM    249  CG  LEU A  15      19.157 -10.881  -1.012  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      18.989 -11.529   0.335  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      19.295  -9.376  -0.879  1.00  0.64           C  
ATOM    252  H   LEU A  15      19.133 -12.077  -3.952  1.00  0.64           H  
ATOM    253  HA  LEU A  15      20.662  -9.756  -2.934  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      20.279 -12.516  -1.826  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      21.261 -11.268  -1.091  1.00  0.64           H  
ATOM    256  HG  LEU A  15      18.278 -11.111  -1.609  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      18.098 -11.133   0.819  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      18.888 -12.606   0.212  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.866 -11.311   0.948  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.417  -8.973  -0.404  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      20.165  -9.153  -0.277  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      19.407  -8.925  -1.865  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.980 -11.551  -4.948  1.00  0.64           N  
ATOM    264  CA  LYS A  16      23.180 -11.926  -5.668  1.00  0.64           C  
ATOM    265  C   LYS A  16      23.214 -11.192  -6.996  1.00  0.64           C  
ATOM    266  O   LYS A  16      22.180 -11.047  -7.651  1.00  0.64           O  
ATOM    267  CB  LYS A  16      23.249 -13.431  -5.876  1.00  0.64           C  
ATOM    268  CG  LYS A  16      24.505 -13.911  -6.601  1.00  0.64           C  
ATOM    269  CD  LYS A  16      24.563 -15.431  -6.666  1.00  0.64           C  
ATOM    270  CE  LYS A  16      25.816 -15.903  -7.388  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      25.884 -17.390  -7.470  1.00  0.64           N  
ATOM    272  H   LYS A  16      21.102 -11.522  -5.438  1.00  0.64           H  
ATOM    273  HA  LYS A  16      24.039 -11.619  -5.088  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      23.208 -13.932  -4.909  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      22.387 -13.756  -6.455  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      24.503 -13.525  -7.624  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      25.393 -13.530  -6.091  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      24.560 -15.839  -5.654  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      23.688 -15.805  -7.196  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      25.820 -15.491  -8.397  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      26.693 -15.537  -6.852  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      26.727 -17.663  -7.954  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      25.890 -17.780  -6.538  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      25.079 -17.736  -7.974  1.00  0.64           H  
ATOM    285  N   ILE A  17      24.399 -10.749  -7.405  1.00  0.66           N  
ATOM    286  CA  ILE A  17      24.510 -10.021  -8.660  1.00  0.66           C  
ATOM    287  C   ILE A  17      24.034 -10.861  -9.833  1.00  0.66           C  
ATOM    288  O   ILE A  17      24.473 -12.003 -10.009  1.00  0.66           O  
ATOM    289  CB  ILE A  17      25.959  -9.598  -8.962  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      26.453  -8.630  -7.954  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      26.033  -8.965 -10.319  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      27.910  -8.280  -8.138  1.00  0.66           C  
ATOM    293  H   ILE A  17      25.210 -10.876  -6.798  1.00  0.66           H  
ATOM    294  HA  ILE A  17      23.889  -9.131  -8.597  1.00  0.66           H  
ATOM    295  HB  ILE A  17      26.609 -10.470  -8.931  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      25.850  -7.751  -7.998  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      26.344  -9.069  -6.977  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      27.055  -8.667 -10.534  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      25.709  -9.683 -11.052  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      25.380  -8.091 -10.338  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      28.223  -7.581  -7.371  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      28.503  -9.181  -8.078  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      28.049  -7.827  -9.111  1.00  0.66           H  
ATOM    304  N   TYR A  18      23.156 -10.280 -10.650  1.00  0.70           N  
ATOM    305  CA  TYR A  18      22.614 -10.999 -11.791  1.00  0.70           C  
ATOM    306  C   TYR A  18      22.440 -10.050 -12.965  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.495  -8.829 -12.800  1.00  0.70           O  
ATOM    308  CB  TYR A  18      21.265 -11.628 -11.411  1.00  0.70           C  
ATOM    309  CG  TYR A  18      20.099 -10.659 -11.257  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      19.244 -10.501 -12.327  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      19.888  -9.936 -10.102  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      18.173  -9.652 -12.261  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      18.797  -9.070 -10.030  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      17.943  -8.936 -11.110  1.00  0.70           C  
ATOM    315  OH  TYR A  18      16.862  -8.088 -11.046  1.00  0.70           O  
ATOM    316  H   TYR A  18      22.832  -9.339 -10.428  1.00  0.70           H  
ATOM    317  HA  TYR A  18      23.314 -11.781 -12.086  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      20.991 -12.365 -12.163  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      21.381 -12.160 -10.464  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      19.421 -11.072 -13.231  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      20.564 -10.041  -9.254  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      17.508  -9.550 -13.118  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      18.618  -8.490  -9.124  1.00  0.70           H  
ATOM    324  HH  TYR A  18      16.857  -7.634 -10.198  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.257 -10.591 -14.170  1.00  0.77           N  
ATOM    326  CA  LYS A  19      22.022  -9.707 -15.308  1.00  0.77           C  
ATOM    327  C   LYS A  19      20.548  -9.395 -15.519  1.00  0.77           C  
ATOM    328  O   LYS A  19      19.698 -10.288 -15.469  1.00  0.77           O  
ATOM    329  CB  LYS A  19      22.589 -10.284 -16.598  1.00  0.77           C  
ATOM    330  CG  LYS A  19      24.093 -10.374 -16.652  1.00  0.77           C  
ATOM    331  CD  LYS A  19      24.552 -10.894 -18.006  1.00  0.77           C  
ATOM    332  CE  LYS A  19      26.061 -11.017 -18.078  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      26.514 -11.582 -19.382  1.00  0.77           N  
ATOM    334  H   LYS A  19      22.246 -11.593 -14.289  1.00  0.77           H  
ATOM    335  HA  LYS A  19      22.536  -8.776 -15.115  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      22.184 -11.282 -16.757  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      22.260  -9.662 -17.433  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      24.517  -9.377 -16.489  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      24.447 -11.038 -15.870  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      24.104 -11.868 -18.199  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      24.224 -10.198 -18.781  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      26.506 -10.029 -17.948  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      26.403 -11.668 -17.275  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      27.523 -11.648 -19.386  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      26.116 -12.501 -19.510  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      26.213 -10.976 -20.130  1.00  0.77           H  
ATOM    347  N   ASP A  20      20.255  -8.132 -15.797  1.00  0.84           N  
ATOM    348  CA  ASP A  20      18.892  -7.709 -16.096  1.00  0.84           C  
ATOM    349  C   ASP A  20      18.599  -7.890 -17.583  1.00  0.84           C  
ATOM    350  O   ASP A  20      19.426  -8.421 -18.327  1.00  0.84           O  
ATOM    351  CB  ASP A  20      18.641  -6.257 -15.686  1.00  0.84           C  
ATOM    352  CG  ASP A  20      19.390  -5.261 -16.505  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      19.923  -5.647 -17.537  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      19.371  -4.118 -16.158  1.00  0.84           O  
ATOM    355  H   ASP A  20      21.017  -7.452 -15.790  1.00  0.84           H  
ATOM    356  HA  ASP A  20      18.203  -8.341 -15.534  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      17.577  -6.034 -15.729  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      18.950  -6.130 -14.651  1.00  0.84           H  
ATOM    359  N   THR A  21      17.459  -7.377 -18.040  1.00  0.88           N  
ATOM    360  CA  THR A  21      17.027  -7.543 -19.425  1.00  0.88           C  
ATOM    361  C   THR A  21      17.839  -6.726 -20.446  1.00  0.88           C  
ATOM    362  O   THR A  21      17.663  -6.902 -21.654  1.00  0.88           O  
ATOM    363  CB  THR A  21      15.540  -7.181 -19.559  1.00  0.88           C  
ATOM    364  OG1 THR A  21      15.344  -5.815 -19.173  1.00  0.88           O  
ATOM    365  CG2 THR A  21      14.704  -8.080 -18.663  1.00  0.88           C  
ATOM    366  H   THR A  21      16.842  -6.905 -17.399  1.00  0.88           H  
ATOM    367  HA  THR A  21      17.142  -8.596 -19.684  1.00  0.88           H  
ATOM    368  HB  THR A  21      15.230  -7.307 -20.596  1.00  0.88           H  
ATOM    369  HG1 THR A  21      16.015  -5.265 -19.600  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      13.651  -7.817 -18.764  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      14.848  -9.120 -18.956  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      15.013  -7.949 -17.627  1.00  0.88           H  
ATOM    373  N   GLU A  22      18.689  -5.810 -19.971  1.00  0.89           N  
ATOM    374  CA  GLU A  22      19.544  -5.007 -20.836  1.00  0.89           C  
ATOM    375  C   GLU A  22      20.964  -5.588 -20.821  1.00  0.89           C  
ATOM    376  O   GLU A  22      21.864  -5.080 -21.494  1.00  0.89           O  
ATOM    377  CB  GLU A  22      19.529  -3.532 -20.403  1.00  0.89           C  
ATOM    378  CG  GLU A  22      18.134  -2.877 -20.535  1.00  0.89           C  
ATOM    379  CD  GLU A  22      18.052  -1.395 -20.148  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      19.034  -0.821 -19.756  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      16.977  -0.853 -20.257  1.00  0.89           O  
ATOM    382  H   GLU A  22      18.824  -5.710 -18.965  1.00  0.89           H  
ATOM    383  HA  GLU A  22      19.167  -5.066 -21.856  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      19.843  -3.459 -19.358  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      20.241  -2.964 -21.002  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      17.802  -2.984 -21.566  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      17.442  -3.438 -19.907  1.00  0.89           H  
ATOM    388  N   GLY A  23      21.151  -6.675 -20.053  1.00  0.87           N  
ATOM    389  CA  GLY A  23      22.436  -7.337 -19.896  1.00  0.87           C  
ATOM    390  C   GLY A  23      23.328  -6.667 -18.852  1.00  0.87           C  
ATOM    391  O   GLY A  23      24.524  -6.957 -18.786  1.00  0.87           O  
ATOM    392  H   GLY A  23      20.372  -7.066 -19.524  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      22.260  -8.373 -19.608  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      22.950  -7.356 -20.855  1.00  0.87           H  
ATOM    395  N   TYR A  24      22.767  -5.743 -18.068  1.00  0.82           N  
ATOM    396  CA  TYR A  24      23.544  -4.994 -17.080  1.00  0.82           C  
ATOM    397  C   TYR A  24      23.566  -5.728 -15.754  1.00  0.82           C  
ATOM    398  O   TYR A  24      22.641  -6.475 -15.432  1.00  0.82           O  
ATOM    399  CB  TYR A  24      22.958  -3.600 -16.920  1.00  0.82           C  
ATOM    400  CG  TYR A  24      23.054  -2.797 -18.193  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      22.251  -1.689 -18.382  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      23.938  -3.190 -19.189  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      22.341  -0.973 -19.565  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      24.029  -2.481 -20.357  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      23.241  -1.378 -20.554  1.00  0.82           C  
ATOM    406  OH  TYR A  24      23.345  -0.677 -21.736  1.00  0.82           O  
ATOM    407  H   TYR A  24      21.757  -5.566 -18.129  1.00  0.82           H  
ATOM    408  HA  TYR A  24      24.575  -4.905 -17.428  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      21.910  -3.669 -16.631  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      23.498  -3.069 -16.136  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      21.545  -1.384 -17.606  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      24.573  -4.064 -19.045  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      21.705  -0.101 -19.720  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      24.730  -2.798 -21.129  1.00  0.82           H  
ATOM    415  HH  TYR A  24      23.947  -1.142 -22.325  1.00  0.82           H  
ATOM    416  N   TYR A  25      24.615  -5.534 -14.958  1.00  0.78           N  
ATOM    417  CA  TYR A  25      24.624  -6.211 -13.667  1.00  0.78           C  
ATOM    418  C   TYR A  25      23.893  -5.404 -12.632  1.00  0.78           C  
ATOM    419  O   TYR A  25      24.090  -4.183 -12.528  1.00  0.78           O  
ATOM    420  CB  TYR A  25      26.019  -6.524 -13.177  1.00  0.78           C  
ATOM    421  CG  TYR A  25      26.689  -7.612 -13.923  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      27.719  -7.312 -14.732  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      26.250  -8.921 -13.811  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      28.344  -8.275 -15.416  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      26.887  -9.915 -14.516  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      27.945  -9.589 -15.326  1.00  0.78           C  
ATOM    427  OH  TYR A  25      28.604 -10.566 -16.066  1.00  0.78           O  
ATOM    428  H   TYR A  25      25.358  -4.885 -15.221  1.00  0.78           H  
ATOM    429  HA  TYR A  25      24.098  -7.158 -13.771  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      26.631  -5.628 -13.268  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      25.986  -6.782 -12.135  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      28.059  -6.283 -14.825  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      25.404  -9.160 -13.173  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      29.154  -7.994 -16.026  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      26.549 -10.948 -14.435  1.00  0.78           H  
ATOM    436  HH  TYR A  25      29.233 -10.139 -16.691  1.00  0.78           H  
ATOM    437  N   THR A  26      23.095  -6.111 -11.838  1.00  0.74           N  
ATOM    438  CA  THR A  26      22.268  -5.511 -10.809  1.00  0.74           C  
ATOM    439  C   THR A  26      22.068  -6.402  -9.587  1.00  0.74           C  
ATOM    440  O   THR A  26      22.227  -7.625  -9.644  1.00  0.74           O  
ATOM    441  CB  THR A  26      20.908  -5.162 -11.423  1.00  0.74           C  
ATOM    442  OG1 THR A  26      20.125  -4.429 -10.488  1.00  0.74           O  
ATOM    443  CG2 THR A  26      20.205  -6.380 -11.842  1.00  0.74           C  
ATOM    444  H   THR A  26      23.000  -7.111 -12.023  1.00  0.74           H  
ATOM    445  HA  THR A  26      22.749  -4.593 -10.477  1.00  0.74           H  
ATOM    446  HB  THR A  26      21.065  -4.559 -12.285  1.00  0.74           H  
ATOM    447  HG1 THR A  26      20.720  -3.864  -9.957  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      19.245  -6.124 -12.279  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      20.804  -6.926 -12.574  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      20.066  -6.973 -10.976  1.00  0.74           H  
ATOM    451  N   ILE A  27      21.722  -5.775  -8.465  1.00  0.73           N  
ATOM    452  CA  ILE A  27      21.475  -6.522  -7.233  1.00  0.73           C  
ATOM    453  C   ILE A  27      20.404  -5.810  -6.389  1.00  0.73           C  
ATOM    454  O   ILE A  27      20.223  -4.607  -6.503  1.00  0.73           O  
ATOM    455  CB  ILE A  27      22.784  -6.677  -6.460  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      22.667  -7.722  -5.409  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      23.154  -5.343  -5.816  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      24.015  -8.131  -4.905  1.00  0.73           C  
ATOM    459  H   ILE A  27      21.639  -4.758  -8.486  1.00  0.73           H  
ATOM    460  HA  ILE A  27      21.101  -7.515  -7.488  1.00  0.73           H  
ATOM    461  HB  ILE A  27      23.574  -6.985  -7.140  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      22.073  -7.356  -4.593  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      22.170  -8.597  -5.831  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      24.079  -5.455  -5.277  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      23.266  -4.583  -6.590  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      22.368  -5.041  -5.123  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      23.932  -8.908  -4.165  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      24.592  -8.503  -5.720  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      24.498  -7.268  -4.482  1.00  0.73           H  
ATOM    470  N   GLY A  28      19.653  -6.534  -5.582  1.00  0.73           N  
ATOM    471  CA  GLY A  28      18.624  -5.916  -4.759  1.00  0.73           C  
ATOM    472  C   GLY A  28      17.453  -5.577  -5.653  1.00  0.73           C  
ATOM    473  O   GLY A  28      17.046  -6.437  -6.434  1.00  0.73           O  
ATOM    474  H   GLY A  28      19.791  -7.530  -5.505  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      18.317  -6.607  -3.974  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      19.014  -5.016  -4.285  1.00  0.73           H  
ATOM    477  N   ILE A  29      16.893  -4.371  -5.521  1.00  0.73           N  
ATOM    478  CA  ILE A  29      15.727  -3.973  -6.310  1.00  0.73           C  
ATOM    479  C   ILE A  29      16.020  -2.833  -7.280  1.00  0.73           C  
ATOM    480  O   ILE A  29      15.980  -1.671  -6.891  1.00  0.73           O  
ATOM    481  CB  ILE A  29      14.622  -3.448  -5.383  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      14.202  -4.431  -4.390  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      13.429  -2.992  -6.164  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.242  -3.814  -3.425  1.00  0.73           C  
ATOM    485  H   ILE A  29      17.290  -3.716  -4.862  1.00  0.73           H  
ATOM    486  HA  ILE A  29      15.369  -4.833  -6.876  1.00  0.73           H  
ATOM    487  HB  ILE A  29      15.023  -2.627  -4.840  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      13.717  -5.267  -4.895  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      15.066  -4.802  -3.848  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      12.684  -2.588  -5.485  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      13.718  -2.226  -6.881  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      13.021  -3.843  -6.675  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.927  -4.548  -2.701  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.732  -2.982  -2.923  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.373  -3.440  -3.955  1.00  0.73           H  
ATOM    496  N   GLY A  30      16.329  -3.144  -8.534  1.00  0.72           N  
ATOM    497  CA  GLY A  30      16.578  -2.101  -9.543  1.00  0.72           C  
ATOM    498  C   GLY A  30      17.965  -1.444  -9.451  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.302  -0.539 -10.226  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.366  -4.119  -8.803  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      16.447  -2.534 -10.536  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      15.813  -1.335  -9.451  1.00  0.72           H  
ATOM    503  N   HIS A  31      18.785  -1.898  -8.517  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.079  -1.273  -8.304  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.115  -1.651  -9.324  1.00  0.72           C  
ATOM    506  O   HIS A  31      21.821  -2.658  -9.173  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.656  -1.579  -6.932  1.00  0.72           C  
ATOM    508  CG  HIS A  31      21.855  -0.752  -6.585  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.823   0.618  -6.482  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.113  -1.120  -6.321  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.023   1.060  -6.158  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.835   0.021  -6.047  1.00  0.72           N  
ATOM    513  H   HIS A  31      18.494  -2.661  -7.923  1.00  0.72           H  
ATOM    514  HA  HIS A  31      19.957  -0.188  -8.360  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      19.896  -1.482  -6.155  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.015  -2.560  -6.935  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.015   1.234  -6.643  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      23.579  -2.089  -6.283  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.190   2.130  -6.028  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.155  -0.922 -10.421  1.00  0.72           N  
ATOM    521  CA  LEU A  32      22.181  -1.228 -11.401  1.00  0.72           C  
ATOM    522  C   LEU A  32      23.536  -0.985 -10.753  1.00  0.72           C  
ATOM    523  O   LEU A  32      23.727   0.017 -10.064  1.00  0.72           O  
ATOM    524  CB  LEU A  32      22.072  -0.353 -12.667  1.00  0.72           C  
ATOM    525  CG  LEU A  32      20.893  -0.611 -13.582  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      20.882   0.420 -14.715  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      21.034  -1.993 -14.133  1.00  0.72           C  
ATOM    528  H   LEU A  32      20.471  -0.174 -10.534  1.00  0.72           H  
ATOM    529  HA  LEU A  32      22.112  -2.278 -11.685  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      22.023   0.690 -12.357  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      22.984  -0.490 -13.254  1.00  0.72           H  
ATOM    532  HG  LEU A  32      19.957  -0.527 -13.022  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      20.037   0.222 -15.377  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      20.789   1.422 -14.295  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      21.811   0.347 -15.282  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      20.199  -2.217 -14.801  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      21.963  -2.068 -14.677  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      21.039  -2.687 -13.327  1.00  0.72           H  
ATOM    539  N   LEU A  33      24.468  -1.890 -10.998  1.00  0.73           N  
ATOM    540  CA  LEU A  33      25.839  -1.778 -10.524  1.00  0.73           C  
ATOM    541  C   LEU A  33      26.747  -1.315 -11.644  1.00  0.73           C  
ATOM    542  O   LEU A  33      27.552  -0.401 -11.468  1.00  0.73           O  
ATOM    543  CB  LEU A  33      26.319  -3.134 -10.018  1.00  0.73           C  
ATOM    544  CG  LEU A  33      25.617  -3.694  -8.791  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.097  -5.094  -8.545  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      25.975  -2.826  -7.594  1.00  0.73           C  
ATOM    547  H   LEU A  33      24.214  -2.701 -11.546  1.00  0.73           H  
ATOM    548  HA  LEU A  33      25.875  -1.051  -9.714  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      26.201  -3.861 -10.822  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      27.384  -3.058  -9.786  1.00  0.73           H  
ATOM    551  HG  LEU A  33      24.533  -3.704  -8.940  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      25.610  -5.484  -7.657  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      25.848  -5.714  -9.406  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.177  -5.091  -8.398  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.499  -3.219  -6.707  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.058  -2.829  -7.454  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.636  -1.803  -7.772  1.00  0.73           H  
ATOM    558  N   THR A  34      26.613  -1.956 -12.801  1.00  0.74           N  
ATOM    559  CA  THR A  34      27.432  -1.580 -13.947  1.00  0.74           C  
ATOM    560  C   THR A  34      26.875  -2.055 -15.268  1.00  0.74           C  
ATOM    561  O   THR A  34      26.200  -3.084 -15.369  1.00  0.74           O  
ATOM    562  CB  THR A  34      28.888  -2.051 -13.825  1.00  0.74           C  
ATOM    563  OG1 THR A  34      29.643  -1.548 -14.955  1.00  0.74           O  
ATOM    564  CG2 THR A  34      28.969  -3.565 -13.798  1.00  0.74           C  
ATOM    565  H   THR A  34      25.916  -2.697 -12.873  1.00  0.74           H  
ATOM    566  HA  THR A  34      27.458  -0.490 -13.987  1.00  0.74           H  
ATOM    567  HB  THR A  34      29.318  -1.651 -12.906  1.00  0.74           H  
ATOM    568  HG1 THR A  34      30.569  -1.460 -14.697  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      30.009  -3.877 -13.710  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      28.405  -3.937 -12.949  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      28.548  -3.969 -14.720  1.00  0.74           H  
ATOM    572  N   LYS A  35      27.233  -1.324 -16.310  1.00  0.76           N  
ATOM    573  CA  LYS A  35      26.840  -1.694 -17.652  1.00  0.76           C  
ATOM    574  C   LYS A  35      27.849  -2.644 -18.289  1.00  0.76           C  
ATOM    575  O   LYS A  35      27.609  -3.182 -19.371  1.00  0.76           O  
ATOM    576  CB  LYS A  35      26.650  -0.440 -18.497  1.00  0.76           C  
ATOM    577  CG  LYS A  35      25.516   0.444 -17.992  1.00  0.76           C  
ATOM    578  CD  LYS A  35      25.309   1.669 -18.856  1.00  0.76           C  
ATOM    579  CE  LYS A  35      24.159   2.521 -18.326  1.00  0.76           C  
ATOM    580  NZ  LYS A  35      23.972   3.768 -19.125  1.00  0.76           N  
ATOM    581  H   LYS A  35      27.797  -0.498 -16.157  1.00  0.76           H  
ATOM    582  HA  LYS A  35      25.892  -2.213 -17.588  1.00  0.76           H  
ATOM    583 1HB  LYS A  35      27.570   0.144 -18.502  1.00  0.76           H  
ATOM    584 2HB  LYS A  35      26.431  -0.721 -19.526  1.00  0.76           H  
ATOM    585 1HG  LYS A  35      24.604  -0.126 -17.955  1.00  0.76           H  
ATOM    586 2HG  LYS A  35      25.749   0.769 -16.980  1.00  0.76           H  
ATOM    587 1HD  LYS A  35      26.221   2.266 -18.875  1.00  0.76           H  
ATOM    588 2HD  LYS A  35      25.075   1.356 -19.875  1.00  0.76           H  
ATOM    589 1HE  LYS A  35      23.239   1.937 -18.362  1.00  0.76           H  
ATOM    590 2HE  LYS A  35      24.364   2.793 -17.291  1.00  0.76           H  
ATOM    591 1HZ  LYS A  35      23.204   4.301 -18.743  1.00  0.76           H  
ATOM    592 2HZ  LYS A  35      24.817   4.321 -19.088  1.00  0.76           H  
ATOM    593 3HZ  LYS A  35      23.770   3.525 -20.084  1.00  0.76           H  
ATOM    594  N   SER A  36      28.995  -2.825 -17.632  1.00  0.77           N  
ATOM    595  CA  SER A  36      30.016  -3.721 -18.148  1.00  0.77           C  
ATOM    596  C   SER A  36      29.548  -5.167 -18.073  1.00  0.77           C  
ATOM    597  O   SER A  36      28.970  -5.553 -17.067  1.00  0.77           O  
ATOM    598  CB  SER A  36      31.291  -3.594 -17.348  1.00  0.77           C  
ATOM    599  OG  SER A  36      32.252  -4.556 -17.755  1.00  0.77           O  
ATOM    600  H   SER A  36      29.150  -2.348 -16.745  1.00  0.77           H  
ATOM    601  HA  SER A  36      30.208  -3.421 -19.172  1.00  0.77           H  
ATOM    602 1HB  SER A  36      31.697  -2.592 -17.482  1.00  0.77           H  
ATOM    603 2HB  SER A  36      31.072  -3.718 -16.288  1.00  0.77           H  
ATOM    604  HG  SER A  36      33.100  -4.222 -17.441  1.00  0.77           H  
ATOM    605  N   PRO A  37      29.834  -6.012 -19.079  1.00  0.76           N  
ATOM    606  CA  PRO A  37      29.543  -7.432 -19.102  1.00  0.76           C  
ATOM    607  C   PRO A  37      30.453  -8.242 -18.171  1.00  0.76           C  
ATOM    608  O   PRO A  37      30.198  -9.431 -17.944  1.00  0.76           O  
ATOM    609  CB  PRO A  37      29.763  -7.796 -20.568  1.00  0.76           C  
ATOM    610  CG  PRO A  37      30.786  -6.800 -21.060  1.00  0.76           C  
ATOM    611  CD  PRO A  37      30.469  -5.515 -20.321  1.00  0.76           C  
ATOM    612  HA  PRO A  37      28.489  -7.577 -18.822  1.00  0.76           H  
ATOM    613 1HB  PRO A  37      30.111  -8.836 -20.646  1.00  0.76           H  
ATOM    614 2HB  PRO A  37      28.810  -7.732 -21.115  1.00  0.76           H  
ATOM    615 1HG  PRO A  37      31.800  -7.169 -20.842  1.00  0.76           H  
ATOM    616 2HG  PRO A  37      30.716  -6.691 -22.152  1.00  0.76           H  
ATOM    617 1HD  PRO A  37      31.415  -4.998 -20.118  1.00  0.76           H  
ATOM    618 2HD  PRO A  37      29.759  -4.899 -20.899  1.00  0.76           H  
ATOM    619  N   SER A  38      31.518  -7.625 -17.640  1.00  0.74           N  
ATOM    620  CA  SER A  38      32.442  -8.361 -16.780  1.00  0.74           C  
ATOM    621  C   SER A  38      31.973  -8.412 -15.329  1.00  0.74           C  
ATOM    622  O   SER A  38      31.923  -7.396 -14.648  1.00  0.74           O  
ATOM    623  CB  SER A  38      33.809  -7.726 -16.834  1.00  0.74           C  
ATOM    624  OG  SER A  38      34.696  -8.340 -15.931  1.00  0.74           O  
ATOM    625  H   SER A  38      31.703  -6.634 -17.811  1.00  0.74           H  
ATOM    626  HA  SER A  38      32.515  -9.383 -17.155  1.00  0.74           H  
ATOM    627 1HB  SER A  38      34.203  -7.805 -17.847  1.00  0.74           H  
ATOM    628 2HB  SER A  38      33.724  -6.666 -16.599  1.00  0.74           H  
ATOM    629  HG  SER A  38      35.562  -7.963 -16.122  1.00  0.74           H  
ATOM    630  N   LEU A  39      31.689  -9.612 -14.829  1.00  0.71           N  
ATOM    631  CA  LEU A  39      31.206  -9.782 -13.454  1.00  0.71           C  
ATOM    632  C   LEU A  39      32.176  -9.209 -12.415  1.00  0.71           C  
ATOM    633  O   LEU A  39      31.760  -8.720 -11.358  1.00  0.71           O  
ATOM    634  CB  LEU A  39      30.923 -11.258 -13.166  1.00  0.71           C  
ATOM    635  CG  LEU A  39      30.316 -11.545 -11.796  1.00  0.71           C  
ATOM    636  CD1 LEU A  39      28.990 -10.800 -11.637  1.00  0.71           C  
ATOM    637  CD2 LEU A  39      30.091 -13.046 -11.667  1.00  0.71           C  
ATOM    638  H   LEU A  39      31.766 -10.419 -15.431  1.00  0.71           H  
ATOM    639  HA  LEU A  39      30.265  -9.242 -13.361  1.00  0.71           H  
ATOM    640 1HB  LEU A  39      30.233 -11.632 -13.923  1.00  0.71           H  
ATOM    641 2HB  LEU A  39      31.857 -11.813 -13.240  1.00  0.71           H  
ATOM    642  HG  LEU A  39      30.995 -11.195 -11.027  1.00  0.71           H  
ATOM    643 1HD1 LEU A  39      28.569 -11.006 -10.653  1.00  0.71           H  
ATOM    644 2HD1 LEU A  39      29.154  -9.742 -11.742  1.00  0.71           H  
ATOM    645 3HD1 LEU A  39      28.300 -11.136 -12.398  1.00  0.71           H  
ATOM    646 1HD2 LEU A  39      29.657 -13.277 -10.699  1.00  0.71           H  
ATOM    647 2HD2 LEU A  39      29.407 -13.375 -12.453  1.00  0.71           H  
ATOM    648 3HD2 LEU A  39      31.043 -13.566 -11.774  1.00  0.71           H  
ATOM    649  N   ASN A  40      33.477  -9.290 -12.696  1.00  0.67           N  
ATOM    650  CA  ASN A  40      34.480  -8.804 -11.757  1.00  0.67           C  
ATOM    651  C   ASN A  40      34.320  -7.300 -11.517  1.00  0.67           C  
ATOM    652  O   ASN A  40      34.651  -6.795 -10.436  1.00  0.67           O  
ATOM    653  CB  ASN A  40      35.876  -9.137 -12.256  1.00  0.67           C  
ATOM    654  CG  ASN A  40      36.197 -10.606 -12.130  1.00  0.67           C  
ATOM    655  OD1 ASN A  40      35.567 -11.339 -11.355  1.00  0.67           O  
ATOM    656  ND2 ASN A  40      37.171 -11.053 -12.882  1.00  0.67           N  
ATOM    657  H   ASN A  40      33.767  -9.684 -13.581  1.00  0.67           H  
ATOM    658  HA  ASN A  40      34.327  -9.301 -10.798  1.00  0.67           H  
ATOM    659 1HB  ASN A  40      35.963  -8.843 -13.304  1.00  0.67           H  
ATOM    660 2HB  ASN A  40      36.611  -8.563 -11.692  1.00  0.67           H  
ATOM    661 1HD2 ASN A  40      37.430 -12.018 -12.844  1.00  0.67           H  
ATOM    662 2HD2 ASN A  40      37.655 -10.430 -13.496  1.00  0.67           H  
ATOM    663  N   ALA A  41      33.799  -6.573 -12.525  1.00  0.63           N  
ATOM    664  CA  ALA A  41      33.567  -5.137 -12.413  1.00  0.63           C  
ATOM    665  C   ALA A  41      32.459  -4.907 -11.408  1.00  0.63           C  
ATOM    666  O   ALA A  41      32.845  -4.533 -10.307  1.00  0.63           O  
ATOM    667  CB  ALA A  41      33.216  -4.530 -13.749  1.00  0.63           C  
ATOM    668  H   ALA A  41      33.483  -7.031 -13.378  1.00  0.63           H  
ATOM    669  HA  ALA A  41      34.476  -4.668 -12.038  1.00  0.63           H  
ATOM    670 1HB  ALA A  41      33.055  -3.461 -13.632  1.00  0.63           H  
ATOM    671 2HB  ALA A  41      34.026  -4.705 -14.453  1.00  0.63           H  
ATOM    672 3HB  ALA A  41      32.304  -4.993 -14.125  1.00  0.63           H  
ATOM    673  N   ALA A  42      31.565  -5.899 -11.478  1.00  0.61           N  
ATOM    674  CA  ALA A  42      30.262  -5.633 -10.949  1.00  0.61           C  
ATOM    675  C   ALA A  42      30.428  -5.871  -9.473  1.00  0.61           C  
ATOM    676  O   ALA A  42      29.935  -5.112  -8.637  1.00  0.61           O  
ATOM    677  CB  ALA A  42      29.229  -6.541 -11.561  1.00  0.61           C  
ATOM    678  H   ALA A  42      31.875  -6.797 -11.109  1.00  0.61           H  
ATOM    679  HA  ALA A  42      30.002  -4.588 -11.116  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      28.258  -6.339 -11.116  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      29.198  -6.357 -12.620  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      29.502  -7.562 -11.379  1.00  0.61           H  
ATOM    683  N   LYS A  43      31.234  -6.902  -9.174  1.00  0.60           N  
ATOM    684  CA  LYS A  43      31.556  -7.247  -7.795  1.00  0.60           C  
ATOM    685  C   LYS A  43      32.399  -6.154  -7.155  1.00  0.60           C  
ATOM    686  O   LYS A  43      32.143  -5.782  -6.011  1.00  0.60           O  
ATOM    687  CB  LYS A  43      32.292  -8.585  -7.698  1.00  0.60           C  
ATOM    688  CG  LYS A  43      31.428  -9.811  -7.980  1.00  0.60           C  
ATOM    689  CD  LYS A  43      32.233 -11.099  -7.861  1.00  0.60           C  
ATOM    690  CE  LYS A  43      31.354 -12.328  -8.044  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      32.138 -13.598  -7.983  1.00  0.60           N  
ATOM    692  H   LYS A  43      31.600  -7.466  -9.946  1.00  0.60           H  
ATOM    693  HA  LYS A  43      30.631  -7.327  -7.229  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      33.121  -8.591  -8.411  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      32.718  -8.694  -6.696  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      30.624  -9.844  -7.262  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      31.002  -9.734  -8.982  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      33.017 -11.106  -8.622  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      32.700 -11.144  -6.875  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      30.604 -12.344  -7.264  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      30.863 -12.264  -8.987  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      31.514 -14.384  -8.107  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      32.836 -13.603  -8.714  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      32.590 -13.669  -7.083  1.00  0.60           H  
ATOM    705  N   SER A  44      33.362  -5.595  -7.907  1.00  0.60           N  
ATOM    706  CA  SER A  44      34.209  -4.539  -7.372  1.00  0.60           C  
ATOM    707  C   SER A  44      33.347  -3.319  -7.069  1.00  0.60           C  
ATOM    708  O   SER A  44      33.560  -2.620  -6.086  1.00  0.60           O  
ATOM    709  CB  SER A  44      35.304  -4.165  -8.356  1.00  0.60           C  
ATOM    710  OG  SER A  44      36.166  -5.252  -8.597  1.00  0.60           O  
ATOM    711  H   SER A  44      33.543  -5.912  -8.865  1.00  0.60           H  
ATOM    712  HA  SER A  44      34.664  -4.887  -6.441  1.00  0.60           H  
ATOM    713 1HB  SER A  44      34.880  -3.821  -9.287  1.00  0.60           H  
ATOM    714 2HB  SER A  44      35.874  -3.338  -7.943  1.00  0.60           H  
ATOM    715  HG  SER A  44      35.646  -5.879  -9.161  1.00  0.60           H  
ATOM    716  N   GLU A  45      32.367  -3.040  -7.930  1.00  0.60           N  
ATOM    717  CA  GLU A  45      31.495  -1.897  -7.678  1.00  0.60           C  
ATOM    718  C   GLU A  45      30.605  -2.177  -6.462  1.00  0.60           C  
ATOM    719  O   GLU A  45      30.386  -1.292  -5.615  1.00  0.60           O  
ATOM    720  CB  GLU A  45      30.654  -1.572  -8.915  1.00  0.60           C  
ATOM    721  CG  GLU A  45      31.463  -1.024 -10.110  1.00  0.60           C  
ATOM    722  CD  GLU A  45      32.179   0.304  -9.806  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      31.538   1.215  -9.342  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      33.380   0.391 -10.024  1.00  0.60           O  
ATOM    725  H   GLU A  45      32.252  -3.633  -8.750  1.00  0.60           H  
ATOM    726  HA  GLU A  45      32.110  -1.034  -7.450  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      30.140  -2.476  -9.251  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      29.888  -0.841  -8.658  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      32.206  -1.770 -10.396  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      30.785  -0.885 -10.953  1.00  0.60           H  
ATOM    731  N   LEU A  46      30.153  -3.428  -6.333  1.00  0.62           N  
ATOM    732  CA  LEU A  46      29.321  -3.804  -5.212  1.00  0.62           C  
ATOM    733  C   LEU A  46      30.074  -3.593  -3.919  1.00  0.62           C  
ATOM    734  O   LEU A  46      29.491  -3.028  -3.001  1.00  0.62           O  
ATOM    735  CB  LEU A  46      28.798  -5.229  -5.330  1.00  0.62           C  
ATOM    736  CG  LEU A  46      27.886  -5.661  -4.202  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      26.735  -4.726  -4.111  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      27.373  -7.037  -4.495  1.00  0.62           C  
ATOM    739  H   LEU A  46      30.347  -4.116  -7.058  1.00  0.62           H  
ATOM    740  HA  LEU A  46      28.453  -3.148  -5.204  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      28.262  -5.328  -6.267  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      29.647  -5.910  -5.345  1.00  0.62           H  
ATOM    743  HG  LEU A  46      28.435  -5.652  -3.256  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      26.097  -5.052  -3.319  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      27.091  -3.720  -3.905  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      26.202  -4.737  -5.048  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      26.716  -7.366  -3.689  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      26.825  -7.022  -5.432  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      28.209  -7.705  -4.579  1.00  0.62           H  
ATOM    750  N   ASP A  47      31.387  -3.931  -3.883  1.00  0.64           N  
ATOM    751  CA  ASP A  47      32.225  -3.734  -2.685  1.00  0.64           C  
ATOM    752  C   ASP A  47      32.042  -2.320  -2.131  1.00  0.64           C  
ATOM    753  O   ASP A  47      31.224  -2.239  -1.203  1.00  0.64           O  
ATOM    754  CB  ASP A  47      33.744  -3.884  -2.955  1.00  0.64           C  
ATOM    755  CG  ASP A  47      34.334  -5.303  -3.199  1.00  0.64           C  
ATOM    756  OD1 ASP A  47      33.675  -6.277  -2.948  1.00  0.64           O  
ATOM    757  OD2 ASP A  47      35.480  -5.376  -3.603  1.00  0.64           O  
ATOM    758  H   ASP A  47      31.792  -4.390  -4.699  1.00  0.64           H  
ATOM    759  HA  ASP A  47      31.911  -4.453  -1.935  1.00  0.64           H  
ATOM    760 1HB  ASP A  47      34.004  -3.267  -3.803  1.00  0.64           H  
ATOM    761 2HB  ASP A  47      34.274  -3.464  -2.102  1.00  0.64           H  
ATOM    762  N   LYS A  48      32.019  -1.414  -3.125  1.00  0.66           N  
ATOM    763  CA  LYS A  48      32.334  -0.055  -2.780  1.00  0.66           C  
ATOM    764  C   LYS A  48      30.999   0.515  -2.352  1.00  0.66           C  
ATOM    765  O   LYS A  48      30.906   1.310  -1.415  1.00  0.66           O  
ATOM    766  CB  LYS A  48      32.942   0.695  -3.971  1.00  0.66           C  
ATOM    767  CG  LYS A  48      34.356   0.241  -4.349  1.00  0.66           C  
ATOM    768  CD  LYS A  48      34.964   1.125  -5.441  1.00  0.66           C  
ATOM    769  CE  LYS A  48      34.331   0.815  -6.789  1.00  0.66           C  
ATOM    770  NZ  LYS A  48      34.954   1.564  -7.917  1.00  0.66           N  
ATOM    771  H   LYS A  48      31.166  -1.411  -3.689  1.00  0.66           H  
ATOM    772  HA  LYS A  48      33.022  -0.032  -1.936  1.00  0.66           H  
ATOM    773 1HB  LYS A  48      32.304   0.546  -4.849  1.00  0.66           H  
ATOM    774 2HB  LYS A  48      32.968   1.762  -3.760  1.00  0.66           H  
ATOM    775 1HG  LYS A  48      34.993   0.279  -3.467  1.00  0.66           H  
ATOM    776 2HG  LYS A  48      34.324  -0.781  -4.697  1.00  0.66           H  
ATOM    777 1HD  LYS A  48      34.797   2.175  -5.201  1.00  0.66           H  
ATOM    778 2HD  LYS A  48      36.037   0.947  -5.503  1.00  0.66           H  
ATOM    779 1HE  LYS A  48      34.434  -0.251  -6.984  1.00  0.66           H  
ATOM    780 2HE  LYS A  48      33.270   1.063  -6.749  1.00  0.66           H  
ATOM    781 1HZ  LYS A  48      34.455   1.274  -8.782  1.00  0.66           H  
ATOM    782 2HZ  LYS A  48      34.850   2.555  -7.779  1.00  0.66           H  
ATOM    783 3HZ  LYS A  48      35.926   1.330  -7.992  1.00  0.66           H  
ATOM    784  N   ALA A  49      29.951   0.025  -3.027  1.00  0.68           N  
ATOM    785  CA  ALA A  49      28.563   0.409  -2.775  1.00  0.68           C  
ATOM    786  C   ALA A  49      28.110   0.056  -1.363  1.00  0.68           C  
ATOM    787  O   ALA A  49      27.305   0.778  -0.771  1.00  0.68           O  
ATOM    788  CB  ALA A  49      27.637  -0.275  -3.763  1.00  0.68           C  
ATOM    789  H   ALA A  49      30.136  -0.636  -3.783  1.00  0.68           H  
ATOM    790  HA  ALA A  49      28.490   1.487  -2.899  1.00  0.68           H  
ATOM    791 1HB  ALA A  49      26.616   0.043  -3.591  1.00  0.68           H  
ATOM    792 2HB  ALA A  49      27.931  -0.014  -4.779  1.00  0.68           H  
ATOM    793 3HB  ALA A  49      27.704  -1.345  -3.635  1.00  0.68           H  
ATOM    794  N   ILE A  50      28.609  -1.065  -0.827  1.00  0.70           N  
ATOM    795  CA  ILE A  50      28.186  -1.496   0.497  1.00  0.70           C  
ATOM    796  C   ILE A  50      29.289  -1.325   1.544  1.00  0.70           C  
ATOM    797  O   ILE A  50      29.055  -1.496   2.740  1.00  0.70           O  
ATOM    798  CB  ILE A  50      27.614  -2.927   0.450  1.00  0.70           C  
ATOM    799  CG1 ILE A  50      28.609  -3.950   0.039  1.00  0.70           C  
ATOM    800  CG2 ILE A  50      26.447  -2.961  -0.506  1.00  0.70           C  
ATOM    801  CD1 ILE A  50      28.068  -5.338   0.192  1.00  0.70           C  
ATOM    802  H   ILE A  50      29.283  -1.638  -1.351  1.00  0.70           H  
ATOM    803  HA  ILE A  50      27.359  -0.860   0.806  1.00  0.70           H  
ATOM    804  HB  ILE A  50      27.263  -3.203   1.447  1.00  0.70           H  
ATOM    805 1HG1 ILE A  50      28.869  -3.813  -0.967  1.00  0.70           H  
ATOM    806 2HG1 ILE A  50      29.503  -3.835   0.634  1.00  0.70           H  
ATOM    807 1HG2 ILE A  50      26.027  -3.957  -0.513  1.00  0.70           H  
ATOM    808 2HG2 ILE A  50      25.691  -2.247  -0.186  1.00  0.70           H  
ATOM    809 3HG2 ILE A  50      26.795  -2.706  -1.507  1.00  0.70           H  
ATOM    810 1HD1 ILE A  50      28.806  -6.045  -0.104  1.00  0.70           H  
ATOM    811 2HD1 ILE A  50      27.804  -5.495   1.227  1.00  0.70           H  
ATOM    812 3HD1 ILE A  50      27.182  -5.459  -0.428  1.00  0.70           H  
ATOM    813  N   GLY A  51      30.475  -0.910   1.098  1.00  0.71           N  
ATOM    814  CA  GLY A  51      31.578  -0.591   2.000  1.00  0.71           C  
ATOM    815  C   GLY A  51      32.354  -1.787   2.540  1.00  0.71           C  
ATOM    816  O   GLY A  51      32.967  -1.700   3.606  1.00  0.71           O  
ATOM    817  H   GLY A  51      30.617  -0.841   0.094  1.00  0.71           H  
ATOM    818 1HA  GLY A  51      32.269   0.066   1.470  1.00  0.71           H  
ATOM    819 2HA  GLY A  51      31.190  -0.013   2.836  1.00  0.71           H  
ATOM    820  N   ARG A  52      32.311  -2.912   1.841  1.00  0.71           N  
ATOM    821  CA  ARG A  52      33.032  -4.091   2.328  1.00  0.71           C  
ATOM    822  C   ARG A  52      33.390  -5.038   1.221  1.00  0.71           C  
ATOM    823  O   ARG A  52      32.764  -5.030   0.175  1.00  0.71           O  
ATOM    824  CB  ARG A  52      32.209  -4.903   3.314  1.00  0.71           C  
ATOM    825  CG  ARG A  52      30.954  -5.529   2.715  1.00  0.71           C  
ATOM    826  CD  ARG A  52      30.334  -6.514   3.628  1.00  0.71           C  
ATOM    827  NE  ARG A  52      29.074  -7.034   3.111  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      28.911  -8.106   2.278  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      29.934  -8.815   1.827  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      27.683  -8.430   1.909  1.00  0.71           N  
ATOM    831  H   ARG A  52      31.808  -2.915   0.952  1.00  0.71           H  
ATOM    832  HA  ARG A  52      33.951  -3.762   2.812  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      32.816  -5.712   3.718  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      31.902  -4.270   4.146  1.00  0.71           H  
ATOM    835 1HG  ARG A  52      30.222  -4.744   2.560  1.00  0.71           H  
ATOM    836 2HG  ARG A  52      31.183  -6.015   1.765  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      31.017  -7.352   3.764  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      30.136  -6.042   4.587  1.00  0.71           H  
ATOM    839  HE  ARG A  52      28.222  -6.521   3.388  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      30.907  -8.567   2.047  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      29.770  -9.610   1.236  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      26.902  -7.859   2.260  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52      27.519  -9.208   1.254  1.00  0.71           H  
ATOM    844  N   ASN A  53      34.352  -5.915   1.465  1.00  0.71           N  
ATOM    845  CA  ASN A  53      34.644  -6.936   0.470  1.00  0.71           C  
ATOM    846  C   ASN A  53      33.377  -7.753   0.267  1.00  0.71           C  
ATOM    847  O   ASN A  53      32.757  -8.183   1.256  1.00  0.71           O  
ATOM    848  CB  ASN A  53      35.785  -7.820   0.917  1.00  0.71           C  
ATOM    849  CG  ASN A  53      37.104  -7.087   1.013  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      37.333  -6.058   0.367  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      37.986  -7.609   1.825  1.00  0.71           N  
ATOM    852  H   ASN A  53      34.870  -5.883   2.331  1.00  0.71           H  
ATOM    853  HA  ASN A  53      34.894  -6.462  -0.483  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      35.549  -8.252   1.891  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      35.893  -8.644   0.212  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      38.880  -7.176   1.938  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      37.766  -8.442   2.332  1.00  0.71           H  
ATOM    858  N   CYS A  54      33.029  -8.015  -0.988  1.00  0.70           N  
ATOM    859  CA  CYS A  54      31.826  -8.752  -1.308  1.00  0.70           C  
ATOM    860  C   CYS A  54      32.006  -9.712  -2.485  1.00  0.70           C  
ATOM    861  O   CYS A  54      32.551  -9.371  -3.529  1.00  0.70           O  
ATOM    862  CB  CYS A  54      30.728  -7.747  -1.624  1.00  0.70           C  
ATOM    863  SG  CYS A  54      29.143  -8.449  -1.957  1.00  0.70           S  
ATOM    864  H   CYS A  54      33.561  -7.589  -1.754  1.00  0.70           H  
ATOM    865  HA  CYS A  54      31.536  -9.333  -0.436  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      30.640  -7.059  -0.792  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      31.028  -7.153  -2.496  1.00  0.70           H  
ATOM    868  HG  CYS A  54      28.888  -8.916  -0.732  1.00  0.70           H  
ATOM    869  N   ASN A  55      31.477 -10.916  -2.333  1.00  0.69           N  
ATOM    870  CA  ASN A  55      31.556 -11.959  -3.353  1.00  0.69           C  
ATOM    871  C   ASN A  55      30.350 -11.966  -4.282  1.00  0.69           C  
ATOM    872  O   ASN A  55      29.951 -13.007  -4.803  1.00  0.69           O  
ATOM    873  CB  ASN A  55      31.691 -13.303  -2.674  1.00  0.69           C  
ATOM    874  CG  ASN A  55      30.478 -13.627  -1.827  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      29.753 -12.709  -1.422  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      30.251 -14.892  -1.553  1.00  0.69           N  
ATOM    877  H   ASN A  55      31.031 -11.136  -1.455  1.00  0.69           H  
ATOM    878  HA  ASN A  55      32.440 -11.776  -3.966  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      31.815 -14.082  -3.426  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      32.579 -13.309  -2.041  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      29.461 -15.150  -0.995  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      30.867 -15.599  -1.901  1.00  0.69           H  
ATOM    883  N   GLY A  56      29.773 -10.790  -4.486  1.00  0.69           N  
ATOM    884  CA  GLY A  56      28.602 -10.625  -5.327  1.00  0.69           C  
ATOM    885  C   GLY A  56      27.314 -10.875  -4.560  1.00  0.69           C  
ATOM    886  O   GLY A  56      26.229 -10.844  -5.139  1.00  0.69           O  
ATOM    887  H   GLY A  56      30.177  -9.974  -4.040  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      28.599  -9.619  -5.730  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      28.659 -11.307  -6.172  1.00  0.69           H  
ATOM    890  N   VAL A  57      27.434 -11.140  -3.257  1.00  0.71           N  
ATOM    891  CA  VAL A  57      26.278 -11.410  -2.412  1.00  0.71           C  
ATOM    892  C   VAL A  57      26.129 -10.357  -1.311  1.00  0.71           C  
ATOM    893  O   VAL A  57      27.041 -10.130  -0.499  1.00  0.71           O  
ATOM    894  CB  VAL A  57      26.363 -12.813  -1.810  1.00  0.71           C  
ATOM    895  CG1 VAL A  57      25.154 -13.064  -0.915  1.00  0.71           C  
ATOM    896  CG2 VAL A  57      26.436 -13.837  -2.948  1.00  0.71           C  
ATOM    897  H   VAL A  57      28.358 -11.163  -2.850  1.00  0.71           H  
ATOM    898  HA  VAL A  57      25.392 -11.376  -3.034  1.00  0.71           H  
ATOM    899  HB  VAL A  57      27.246 -12.889  -1.190  1.00  0.71           H  
ATOM    900 1HG1 VAL A  57      25.222 -14.059  -0.483  1.00  0.71           H  
ATOM    901 2HG1 VAL A  57      25.128 -12.323  -0.116  1.00  0.71           H  
ATOM    902 3HG1 VAL A  57      24.242 -12.986  -1.509  1.00  0.71           H  
ATOM    903 1HG2 VAL A  57      26.500 -14.839  -2.532  1.00  0.71           H  
ATOM    904 2HG2 VAL A  57      25.540 -13.752  -3.560  1.00  0.71           H  
ATOM    905 3HG2 VAL A  57      27.319 -13.644  -3.560  1.00  0.71           H  
ATOM    906  N   ILE A  58      24.955  -9.744  -1.305  1.00  0.72           N  
ATOM    907  CA  ILE A  58      24.580  -8.625  -0.449  1.00  0.72           C  
ATOM    908  C   ILE A  58      23.518  -9.087   0.541  1.00  0.72           C  
ATOM    909  O   ILE A  58      22.688  -9.916   0.196  1.00  0.72           O  
ATOM    910  CB  ILE A  58      23.996  -7.502  -1.316  1.00  0.72           C  
ATOM    911  CG1 ILE A  58      23.805  -6.288  -0.572  1.00  0.72           C  
ATOM    912  CG2 ILE A  58      22.647  -7.913  -1.766  1.00  0.72           C  
ATOM    913  CD1 ILE A  58      23.524  -5.131  -1.430  1.00  0.72           C  
ATOM    914  H   ILE A  58      24.262 -10.090  -1.970  1.00  0.72           H  
ATOM    915  HA  ILE A  58      25.452  -8.268   0.096  1.00  0.72           H  
ATOM    916  HB  ILE A  58      24.650  -7.303  -2.152  1.00  0.72           H  
ATOM    917 1HG1 ILE A  58      22.961  -6.422   0.086  1.00  0.72           H  
ATOM    918 2HG1 ILE A  58      24.694  -6.088   0.024  1.00  0.72           H  
ATOM    919 1HG2 ILE A  58      22.204  -7.133  -2.369  1.00  0.72           H  
ATOM    920 2HG2 ILE A  58      22.718  -8.812  -2.324  1.00  0.72           H  
ATOM    921 3HG2 ILE A  58      22.034  -8.078  -0.893  1.00  0.72           H  
ATOM    922 1HD1 ILE A  58      23.378  -4.252  -0.811  1.00  0.72           H  
ATOM    923 2HD1 ILE A  58      24.341  -4.967  -2.090  1.00  0.72           H  
ATOM    924 3HD1 ILE A  58      22.625  -5.322  -2.011  1.00  0.72           H  
ATOM    925  N   THR A  59      23.534  -8.609   1.775  1.00  0.74           N  
ATOM    926  CA  THR A  59      22.482  -9.047   2.676  1.00  0.74           C  
ATOM    927  C   THR A  59      21.201  -8.311   2.361  1.00  0.74           C  
ATOM    928  O   THR A  59      21.230  -7.266   1.712  1.00  0.74           O  
ATOM    929  CB  THR A  59      22.857  -8.771   4.132  1.00  0.74           C  
ATOM    930  OG1 THR A  59      23.019  -7.345   4.309  1.00  0.74           O  
ATOM    931  CG2 THR A  59      24.163  -9.474   4.481  1.00  0.74           C  
ATOM    932  H   THR A  59      24.227  -7.921   2.088  1.00  0.74           H  
ATOM    933  HA  THR A  59      22.314 -10.116   2.538  1.00  0.74           H  
ATOM    934  HB  THR A  59      22.065  -9.124   4.788  1.00  0.74           H  
ATOM    935  HG1 THR A  59      23.848  -7.073   3.833  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      24.427  -9.263   5.517  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      24.045 -10.548   4.347  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      24.956  -9.110   3.824  1.00  0.74           H  
ATOM    939  N   LYS A  60      20.083  -8.796   2.887  1.00  0.76           N  
ATOM    940  CA  LYS A  60      18.824  -8.100   2.682  1.00  0.76           C  
ATOM    941  C   LYS A  60      18.901  -6.664   3.170  1.00  0.76           C  
ATOM    942  O   LYS A  60      18.498  -5.746   2.458  1.00  0.76           O  
ATOM    943  CB  LYS A  60      17.687  -8.833   3.377  1.00  0.76           C  
ATOM    944  CG  LYS A  60      16.318  -8.193   3.218  1.00  0.76           C  
ATOM    945  CD  LYS A  60      15.246  -9.034   3.912  1.00  0.76           C  
ATOM    946  CE  LYS A  60      13.858  -8.420   3.768  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      13.730  -7.158   4.555  1.00  0.76           N  
ATOM    948  H   LYS A  60      20.106  -9.657   3.414  1.00  0.76           H  
ATOM    949  HA  LYS A  60      18.613  -8.067   1.620  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      17.625  -9.852   2.998  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      17.896  -8.892   4.447  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      16.325  -7.188   3.657  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      16.076  -8.106   2.158  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      15.240 -10.039   3.490  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      15.486  -9.105   4.974  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      13.671  -8.199   2.717  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      13.113  -9.132   4.119  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      12.814  -6.757   4.440  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      13.895  -7.333   5.530  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      14.416  -6.465   4.223  1.00  0.76           H  
ATOM    961  N   ASP A  61      19.439  -6.460   4.375  1.00  0.77           N  
ATOM    962  CA  ASP A  61      19.504  -5.114   4.924  1.00  0.77           C  
ATOM    963  C   ASP A  61      20.320  -4.198   4.018  1.00  0.77           C  
ATOM    964  O   ASP A  61      19.926  -3.057   3.756  1.00  0.77           O  
ATOM    965  CB  ASP A  61      20.159  -5.142   6.307  1.00  0.77           C  
ATOM    966  CG  ASP A  61      19.294  -5.794   7.393  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      18.124  -6.000   7.171  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      19.825  -6.083   8.438  1.00  0.77           O  
ATOM    969  H   ASP A  61      19.786  -7.242   4.909  1.00  0.77           H  
ATOM    970  HA  ASP A  61      18.491  -4.715   5.002  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      21.105  -5.686   6.242  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      20.395  -4.124   6.613  1.00  0.77           H  
ATOM    973  N   GLU A  62      21.440  -4.704   3.499  1.00  0.78           N  
ATOM    974  CA  GLU A  62      22.249  -3.886   2.607  1.00  0.78           C  
ATOM    975  C   GLU A  62      21.497  -3.583   1.308  1.00  0.78           C  
ATOM    976  O   GLU A  62      21.581  -2.470   0.780  1.00  0.78           O  
ATOM    977  CB  GLU A  62      23.578  -4.579   2.349  1.00  0.78           C  
ATOM    978  CG  GLU A  62      24.533  -4.591   3.531  1.00  0.78           C  
ATOM    979  CD  GLU A  62      25.671  -5.550   3.329  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      25.402  -6.660   2.890  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      26.793  -5.217   3.619  1.00  0.78           O  
ATOM    982  H   GLU A  62      21.746  -5.655   3.730  1.00  0.78           H  
ATOM    983  HA  GLU A  62      22.453  -2.939   3.103  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      23.385  -5.612   2.119  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      24.082  -4.120   1.504  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      24.937  -3.587   3.666  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      23.981  -4.857   4.432  1.00  0.78           H  
ATOM    988  N   ALA A  63      20.745  -4.567   0.795  1.00  0.78           N  
ATOM    989  CA  ALA A  63      19.983  -4.357  -0.427  1.00  0.78           C  
ATOM    990  C   ALA A  63      18.957  -3.254  -0.223  1.00  0.78           C  
ATOM    991  O   ALA A  63      18.775  -2.402  -1.104  1.00  0.78           O  
ATOM    992  CB  ALA A  63      19.277  -5.638  -0.852  1.00  0.78           C  
ATOM    993  H   ALA A  63      20.724  -5.479   1.254  1.00  0.78           H  
ATOM    994  HA  ALA A  63      20.670  -4.045  -1.210  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      18.728  -5.467  -1.767  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      20.020  -6.418  -1.008  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      18.588  -5.949  -0.072  1.00  0.78           H  
ATOM    998  N   GLU A  64      18.313  -3.236   0.955  1.00  0.78           N  
ATOM    999  CA  GLU A  64      17.318  -2.211   1.233  1.00  0.78           C  
ATOM   1000  C   GLU A  64      17.984  -0.847   1.297  1.00  0.78           C  
ATOM   1001  O   GLU A  64      17.441   0.135   0.793  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      16.557  -2.471   2.544  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      15.630  -3.690   2.530  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      14.791  -3.838   3.787  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      14.874  -3.005   4.658  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      14.060  -4.814   3.873  1.00  0.78           O  
ATOM   1007  H   GLU A  64      18.503  -3.971   1.641  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      16.596  -2.201   0.418  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      17.278  -2.615   3.351  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      15.958  -1.595   2.793  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      14.984  -3.621   1.690  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      16.237  -4.582   2.403  1.00  0.78           H  
ATOM   1013  N   LYS A  65      19.189  -0.781   1.867  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      19.874   0.499   1.952  1.00  0.79           C  
ATOM   1015  C   LYS A  65      20.231   1.032   0.569  1.00  0.79           C  
ATOM   1016  O   LYS A  65      20.013   2.214   0.285  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      21.136   0.373   2.804  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      20.869   0.172   4.293  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      22.163  -0.001   5.078  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      21.889  -0.239   6.556  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      23.147  -0.447   7.327  1.00  0.79           N  
ATOM   1022  H   LYS A  65      19.600  -1.617   2.288  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      19.204   1.216   2.426  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      21.721  -0.478   2.456  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      21.750   1.263   2.682  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      20.331   1.036   4.680  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      20.246  -0.705   4.432  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      22.713  -0.856   4.678  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      22.779   0.890   4.968  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      21.361   0.621   6.964  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      21.259  -1.125   6.662  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      22.927  -0.602   8.300  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      23.637  -1.251   6.959  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      23.733   0.372   7.242  1.00  0.79           H  
ATOM   1035  N   LEU A  66      20.706   0.159  -0.327  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      21.064   0.643  -1.659  1.00  0.79           C  
ATOM   1037  C   LEU A  66      19.810   1.136  -2.372  1.00  0.79           C  
ATOM   1038  O   LEU A  66      19.809   2.180  -3.032  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      21.726  -0.468  -2.475  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      23.106  -0.924  -1.983  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      23.565  -2.083  -2.827  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      24.082   0.221  -2.043  1.00  0.79           C  
ATOM   1043  H   LEU A  66      20.861  -0.816  -0.060  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      21.760   1.475  -1.557  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      21.068  -1.340  -2.465  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      21.830  -0.128  -3.502  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      23.020  -1.272  -0.954  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      24.524  -2.436  -2.485  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      22.831  -2.874  -2.766  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      23.656  -1.769  -3.828  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      25.050  -0.116  -1.684  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      24.175   0.568  -3.073  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      23.729   1.041  -1.416  1.00  0.79           H  
ATOM   1054  N   PHE A  67      18.719   0.401  -2.196  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      17.445   0.770  -2.774  1.00  0.79           C  
ATOM   1056  C   PHE A  67      16.982   2.126  -2.282  1.00  0.79           C  
ATOM   1057  O   PHE A  67      16.572   2.981  -3.073  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      16.399  -0.256  -2.449  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      15.104   0.134  -2.884  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      14.710  -0.014  -4.179  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      14.259   0.676  -1.988  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      13.470   0.346  -4.556  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      13.035   1.050  -2.349  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      12.631   0.874  -3.631  1.00  0.79           C  
ATOM   1065  H   PHE A  67      18.773  -0.460  -1.647  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      17.562   0.819  -3.858  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      16.654  -1.207  -2.914  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      16.362  -0.415  -1.380  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.402  -0.433  -4.901  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      14.589   0.802  -0.955  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      13.154   0.212  -5.584  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      12.361   1.485  -1.613  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      11.637   1.162  -3.890  1.00  0.79           H  
ATOM   1074  N   ASN A  68      17.014   2.316  -0.965  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      16.553   3.549  -0.367  1.00  0.77           C  
ATOM   1076  C   ASN A  68      17.352   4.731  -0.901  1.00  0.77           C  
ATOM   1077  O   ASN A  68      16.794   5.808  -1.135  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      16.665   3.452   1.141  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      15.627   2.532   1.749  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      14.579   2.253   1.151  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      15.910   2.048   2.932  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.356   1.572  -0.359  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      15.508   3.699  -0.642  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      17.657   3.077   1.399  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      16.565   4.442   1.580  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      15.270   1.427   3.386  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      16.768   2.294   3.378  1.00  0.77           H  
ATOM   1088  N   GLN A  69      18.652   4.531  -1.146  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.464   5.604  -1.701  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.984   5.951  -3.113  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.859   7.130  -3.455  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.939   5.195  -1.738  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.598   5.074  -0.374  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.007   4.505  -0.462  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.425   3.985  -1.502  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.747   4.589   0.637  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.084   3.633  -0.912  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.353   6.487  -1.074  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.033   4.233  -2.237  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.501   5.918  -2.326  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.660   6.066   0.068  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.000   4.429   0.255  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.680   4.222   0.640  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.372   5.014   1.462  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.655   4.929  -3.917  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.168   5.174  -5.276  1.00  0.73           C  
ATOM   1107  C   ASP A  70      16.806   5.870  -5.282  1.00  0.73           C  
ATOM   1108  O   ASP A  70      16.563   6.765  -6.100  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.114   3.874  -6.077  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      19.516   3.369  -6.478  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.457   4.125  -6.372  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.635   2.231  -6.889  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.784   3.970  -3.584  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      18.880   5.833  -5.771  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.626   3.102  -5.478  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      17.523   4.023  -6.977  1.00  0.73           H  
ATOM   1117  N   VAL A  71      15.928   5.501  -4.352  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      14.634   6.164  -4.288  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.807   7.603  -3.849  1.00  0.70           C  
ATOM   1120  O   VAL A  71      14.187   8.501  -4.416  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.648   5.461  -3.360  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.389   6.318  -3.209  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.287   4.140  -3.955  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.163   4.742  -3.709  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.200   6.159  -5.287  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.101   5.324  -2.373  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.680   5.816  -2.550  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.656   7.287  -2.785  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.940   6.459  -4.184  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.581   3.658  -3.298  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      12.833   4.285  -4.935  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.186   3.527  -4.056  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.652   7.840  -2.842  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.866   9.203  -2.392  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.454  10.022  -3.534  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.087  11.185  -3.721  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      16.808   9.223  -1.184  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      16.913  10.586  -0.503  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      15.923  11.039   0.026  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      17.983  11.166  -0.505  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.140   7.074  -2.378  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.908   9.634  -2.106  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.468   8.485  -0.454  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.805   8.912  -1.508  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.337   9.412  -4.336  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      17.901  10.118  -5.470  1.00  0.65           C  
ATOM   1147  C   ALA A  73      16.798  10.505  -6.444  1.00  0.65           C  
ATOM   1148  O   ALA A  73      16.776  11.633  -6.937  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      18.936   9.258  -6.172  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.649   8.463  -4.135  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.375  11.027  -5.104  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      19.360   9.809  -7.008  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      19.725   8.993  -5.468  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      18.466   8.353  -6.539  1.00  0.65           H  
ATOM   1155  N   ALA A  74      15.844   9.589  -6.675  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      14.725   9.857  -7.574  1.00  0.63           C  
ATOM   1157  C   ALA A  74      13.896  11.028  -7.071  1.00  0.63           C  
ATOM   1158  O   ALA A  74      13.497  11.902  -7.845  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      13.849   8.620  -7.696  1.00  0.63           C  
ATOM   1160  H   ALA A  74      15.925   8.666  -6.246  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      15.130  10.117  -8.554  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.027   8.817  -8.385  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.448   7.790  -8.072  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      13.447   8.358  -6.731  1.00  0.63           H  
ATOM   1165  N   VAL A  75      13.687  11.088  -5.757  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.905  12.171  -5.180  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.631  13.495  -5.316  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.039  14.499  -5.717  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.603  11.908  -3.703  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.943  13.138  -3.098  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.705  10.710  -3.602  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.045  10.336  -5.163  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.959  12.235  -5.717  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.536  11.719  -3.165  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.728  12.957  -2.047  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.616  13.987  -3.190  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.019  13.352  -3.628  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.479  10.506  -2.558  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      10.805  10.934  -4.136  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.186   9.846  -4.043  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.921  13.505  -4.987  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.708  14.721  -5.101  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.760  15.166  -6.556  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.663  16.357  -6.855  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.091  14.490  -4.531  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.096  14.359  -3.004  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.439  14.087  -2.463  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.403  13.897  -1.014  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      18.467  14.885  -0.097  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.584  16.142  -0.479  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      18.413  14.595   1.192  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.363  12.648  -4.647  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.225  15.501  -4.515  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.502  13.568  -4.944  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.753  15.308  -4.813  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.724  15.279  -2.558  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.445  13.529  -2.712  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.820  13.167  -2.910  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.109  14.913  -2.689  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      18.291  12.926  -0.672  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.623  16.366  -1.461  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.631  16.878   0.211  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      18.323  13.628   1.495  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      18.459  15.330   1.875  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.841  14.201  -7.470  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      15.845  14.455  -8.898  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.585  15.222  -9.280  1.00  0.60           C  
ATOM   1208  O   GLY A  77      14.657  16.292  -9.901  1.00  0.60           O  
ATOM   1209  H   GLY A  77      15.938  13.235  -7.168  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      16.735  15.016  -9.180  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      15.873  13.499  -9.418  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.432  14.692  -8.867  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      12.156  15.326  -9.143  1.00  0.60           C  
ATOM   1214  C   ILE A  78      12.074  16.718  -8.554  1.00  0.60           C  
ATOM   1215  O   ILE A  78      11.639  17.646  -9.229  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      10.987  14.499  -8.584  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      10.822  13.231  -9.348  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       9.733  15.294  -8.629  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       9.889  12.227  -8.693  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.450  13.802  -8.365  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      12.041  15.404 -10.223  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      11.201  14.227  -7.548  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.417  13.482 -10.321  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.799  12.769  -9.484  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       8.957  14.682  -8.230  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       9.836  16.202  -8.035  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.500  15.556  -9.636  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.816  11.353  -9.324  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.291  11.949  -7.722  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       8.901  12.663  -8.568  1.00  0.60           H  
ATOM   1231  N   LEU A  79      12.508  16.881  -7.311  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.457  18.187  -6.680  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.358  19.218  -7.372  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.016  20.400  -7.446  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.828  18.048  -5.209  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.798  17.291  -4.368  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.352  17.054  -2.983  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.530  18.096  -4.325  1.00  0.61           C  
ATOM   1239  H   LEU A  79      12.858  16.076  -6.790  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.431  18.531  -6.740  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.775  17.511  -5.144  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.960  19.040  -4.783  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.592  16.320  -4.818  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      11.619  16.508  -2.388  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.268  16.466  -3.059  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      12.570  18.008  -2.508  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.794  17.581  -3.734  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      10.732  19.063  -3.875  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.154  18.231  -5.338  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.518  18.783  -7.864  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.440  19.670  -8.566  1.00  0.62           C  
ATOM   1252  C   ARG A  80      14.941  20.053  -9.962  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.167  21.175 -10.425  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.801  19.009  -8.686  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.580  18.888  -7.383  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      18.795  18.060  -7.565  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.574  17.946  -6.344  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.591  17.079  -6.169  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.924  16.254  -7.137  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      21.256  17.058  -5.027  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.781  17.806  -7.739  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.549  20.579  -7.977  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.666  17.998  -9.076  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.413  19.557  -9.399  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.889  19.880  -7.056  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.957  18.437  -6.617  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      18.493  17.057  -7.871  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.426  18.501  -8.335  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      19.347  18.569  -5.581  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.414  16.269  -8.010  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.687  15.604  -7.008  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.005  17.695  -4.284  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      22.021  16.411  -4.901  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.273  19.124 -10.648  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      13.788  19.387 -11.998  1.00  0.62           C  
ATOM   1276  C   ASN A  81      12.593  20.343 -12.011  1.00  0.62           C  
ATOM   1277  O   ASN A  81      11.520  20.040 -11.487  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.452  18.086 -12.697  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      13.068  18.293 -14.110  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.901  18.589 -14.413  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.027  18.157 -14.999  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.132  18.201 -10.234  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      14.590  19.871 -12.555  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.314  17.415 -12.654  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.638  17.593 -12.167  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      13.844  18.307 -15.971  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      14.953  17.919 -14.700  1.00  0.62           H  
ATOM   1288  N   ALA A  82      12.758  21.483 -12.683  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      11.721  22.516 -12.710  1.00  0.63           C  
ATOM   1290  C   ALA A  82      10.383  22.042 -13.280  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.332  22.505 -12.845  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      12.204  23.703 -13.523  1.00  0.63           C  
ATOM   1293  H   ALA A  82      13.650  21.666 -13.121  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      11.550  22.833 -11.680  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      11.447  24.487 -13.501  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      13.133  24.081 -13.098  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      12.374  23.392 -14.552  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.413  21.153 -14.272  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       9.176  20.676 -14.886  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.440  19.668 -14.009  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.212  19.701 -13.905  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.445  20.062 -16.257  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       8.182  19.642 -17.005  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       8.515  19.123 -18.386  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       8.926  20.250 -19.316  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       9.214  19.763 -20.681  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.301  20.790 -14.589  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.516  21.532 -15.023  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       9.995  20.769 -16.875  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      10.062  19.173 -16.143  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       7.677  18.862 -16.439  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       7.509  20.493 -17.097  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       9.338  18.420 -18.308  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       7.657  18.600 -18.814  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       8.119  20.978 -19.367  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       9.816  20.734 -18.920  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       9.479  20.533 -21.269  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       9.967  19.092 -20.646  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       8.385  19.310 -21.077  1.00  0.63           H  
ATOM   1320  N   LEU A  84       9.179  18.761 -13.375  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.524  17.740 -12.568  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.102  18.267 -11.201  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.047  17.889 -10.690  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       9.437  16.530 -12.396  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       9.759  15.797 -13.662  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      10.735  14.638 -13.395  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       8.502  15.324 -14.218  1.00  0.63           C  
ATOM   1328  H   LEU A  84      10.193  18.767 -13.485  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.625  17.418 -13.094  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.367  16.851 -11.922  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.938  15.824 -11.750  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      10.232  16.481 -14.366  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      10.953  14.123 -14.332  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      11.663  15.030 -12.977  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      10.287  13.938 -12.695  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       8.702  14.826 -15.135  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       8.021  14.642 -13.521  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       7.858  16.176 -14.394  1.00  0.63           H  
ATOM   1339  N   LYS A  85       8.882  19.186 -10.633  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       8.582  19.786  -9.340  1.00  0.64           C  
ATOM   1341  C   LYS A  85       7.086  20.111  -9.126  1.00  0.64           C  
ATOM   1342  O   LYS A  85       6.492  19.509  -8.238  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       9.471  21.014  -9.101  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       9.199  21.797  -7.786  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       9.661  21.020  -6.570  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       9.750  21.885  -5.303  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.421  22.194  -4.725  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.752  19.466 -11.089  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       8.858  19.057  -8.575  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      10.504  20.649  -9.010  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       9.486  21.680  -9.944  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       9.721  22.750  -7.821  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       8.126  21.992  -7.686  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.967  20.194  -6.387  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      10.631  20.623  -6.773  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.346  21.366  -4.559  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.243  22.820  -5.559  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       8.512  22.757  -3.908  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       7.803  22.667  -5.382  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       7.923  21.330  -4.479  1.00  0.64           H  
ATOM   1361  N   PRO A  86       6.419  21.009  -9.906  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       5.026  21.396  -9.726  1.00  0.64           C  
ATOM   1363  C   PRO A  86       4.043  20.241  -9.897  1.00  0.64           C  
ATOM   1364  O   PRO A  86       2.913  20.298  -9.390  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       4.817  22.449 -10.825  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       5.866  22.156 -11.845  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       7.048  21.690 -11.056  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       4.918  21.856  -8.734  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       3.811  22.353 -11.233  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       4.901  23.459 -10.401  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       5.509  21.388 -12.553  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       6.092  23.051 -12.443  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       7.609  21.042 -11.684  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       7.620  22.562 -10.735  1.00  0.64           H  
ATOM   1375  N   VAL A  87       4.461  19.177 -10.581  1.00  0.65           N  
ATOM   1376  CA  VAL A  87       3.578  18.055 -10.791  1.00  0.65           C  
ATOM   1377  C   VAL A  87       3.574  17.297  -9.481  1.00  0.65           C  
ATOM   1378  O   VAL A  87       2.525  17.021  -8.899  1.00  0.65           O  
ATOM   1379  CB  VAL A  87       4.128  17.164 -11.920  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       3.253  15.934 -12.100  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87       4.254  17.993 -13.157  1.00  0.65           C  
ATOM   1382  H   VAL A  87       5.409  19.112 -10.941  1.00  0.65           H  
ATOM   1383  HA  VAL A  87       2.574  18.406 -11.031  1.00  0.65           H  
ATOM   1384  HB  VAL A  87       5.108  16.801 -11.643  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       3.661  15.301 -12.881  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       3.225  15.385 -11.169  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       2.246  16.248 -12.371  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87       4.669  17.398 -13.929  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87       3.278  18.361 -13.461  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87       4.919  18.836 -12.958  1.00  0.65           H  
ATOM   1391  N   TYR A  88       4.780  17.044  -8.990  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       5.020  16.340  -7.746  1.00  0.67           C  
ATOM   1393  C   TYR A  88       4.321  17.080  -6.604  1.00  0.67           C  
ATOM   1394  O   TYR A  88       3.622  16.471  -5.799  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       6.532  16.204  -7.552  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       7.015  15.411  -6.353  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       6.966  14.017  -6.378  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       7.568  16.055  -5.266  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       7.451  13.294  -5.326  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       8.056  15.312  -4.204  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       7.999  13.945  -4.233  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       8.486  13.225  -3.169  1.00  0.67           O  
ATOM   1403  H   TYR A  88       5.589  17.357  -9.529  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       4.583  15.344  -7.818  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       6.946  15.769  -8.444  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       6.965  17.195  -7.473  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       6.544  13.497  -7.231  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       7.620  17.147  -5.247  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       7.401  12.218  -5.358  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       8.491  15.809  -3.341  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       8.388  12.289  -3.346  1.00  0.67           H  
ATOM   1412  N   ASP A  89       4.494  18.408  -6.554  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       3.857  19.245  -5.536  1.00  0.69           C  
ATOM   1414  C   ASP A  89       2.321  19.180  -5.563  1.00  0.69           C  
ATOM   1415  O   ASP A  89       1.682  19.215  -4.509  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       4.231  20.725  -5.729  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       5.655  21.141  -5.355  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       6.371  20.424  -4.685  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       6.056  22.234  -5.745  1.00  0.69           O  
ATOM   1420  H   ASP A  89       5.096  18.844  -7.249  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       4.198  18.908  -4.558  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       4.066  20.980  -6.768  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       3.539  21.333  -5.148  1.00  0.69           H  
ATOM   1424  N   SER A  90       1.727  19.100  -6.764  1.00  0.70           N  
ATOM   1425  CA  SER A  90       0.271  19.093  -6.911  1.00  0.70           C  
ATOM   1426  C   SER A  90      -0.393  17.736  -6.646  1.00  0.70           C  
ATOM   1427  O   SER A  90      -1.545  17.681  -6.199  1.00  0.70           O  
ATOM   1428  CB  SER A  90      -0.077  19.533  -8.311  1.00  0.70           C  
ATOM   1429  OG  SER A  90       0.354  20.845  -8.541  1.00  0.70           O  
ATOM   1430  H   SER A  90       2.293  19.095  -7.613  1.00  0.70           H  
ATOM   1431  HA  SER A  90      -0.136  19.813  -6.202  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       0.395  18.860  -9.031  1.00  0.70           H  
ATOM   1433 2HB  SER A  90      -1.155  19.467  -8.460  1.00  0.70           H  
ATOM   1434  HG  SER A  90       1.317  20.770  -8.739  1.00  0.70           H  
ATOM   1435  N   LEU A  91       0.328  16.654  -6.917  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -0.173  15.292  -6.742  1.00  0.70           C  
ATOM   1437  C   LEU A  91      -0.233  14.851  -5.275  1.00  0.70           C  
ATOM   1438  O   LEU A  91       0.497  15.359  -4.427  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       0.695  14.312  -7.533  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       0.680  14.414  -9.085  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       1.709  13.422  -9.641  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -0.711  14.127  -9.602  1.00  0.70           C  
ATOM   1443  H   LEU A  91       1.264  16.783  -7.305  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -1.183  15.252  -7.145  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       1.728  14.495  -7.238  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       0.445  13.306  -7.241  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       0.952  15.401  -9.398  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       1.720  13.472 -10.727  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       2.699  13.672  -9.255  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       1.446  12.425  -9.327  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -0.725  14.195 -10.677  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -1.007  13.146  -9.305  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -1.406  14.858  -9.187  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -1.125  13.905  -4.972  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -1.213  13.351  -3.618  1.00  0.70           C  
ATOM   1456  C   ASP A  92      -0.156  12.265  -3.405  1.00  0.70           C  
ATOM   1457  O   ASP A  92       0.553  11.931  -4.347  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -2.635  12.834  -3.403  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.998  11.656  -4.295  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -2.122  10.958  -4.789  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -4.165  11.517  -4.563  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -1.733  13.553  -5.694  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -1.026  14.155  -2.903  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -2.762  12.536  -2.364  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -3.343  13.643  -3.594  1.00  0.70           H  
ATOM   1466  N   ALA A  93      -0.083  11.665  -2.206  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       0.983  10.689  -1.915  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.004   9.463  -2.825  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.075   8.982  -3.207  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.852  10.213  -0.484  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.722  11.935  -1.475  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       1.934  11.203  -2.031  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.670   9.532  -0.253  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       0.890  11.068   0.191  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93      -0.097   9.694  -0.361  1.00  0.69           H  
ATOM   1476  N   VAL A  94      -0.156   8.943  -3.185  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -0.186   7.765  -4.032  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.336   8.080  -5.423  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.158   7.345  -5.992  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.607   7.193  -4.087  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.684   6.157  -5.096  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.950   6.593  -2.739  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -1.023   9.378  -2.891  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.460   7.011  -3.588  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -2.321   7.986  -4.343  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.646   5.740  -5.125  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -1.445   6.589  -6.053  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -1.020   5.423  -4.860  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.959   6.180  -2.778  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -1.243   5.802  -2.502  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -1.901   7.366  -1.975  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -0.119   9.199  -5.960  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.276   9.606  -7.285  1.00  0.65           C  
ATOM   1494  C   ARG A  95       1.733  10.109  -7.299  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.447   9.913  -8.285  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.718  10.618  -7.770  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -2.120  10.029  -7.976  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -3.032  11.027  -8.507  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -4.340  10.504  -8.874  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -5.461  10.470  -8.104  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -5.483  10.882  -6.847  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.584  10.011  -8.631  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.789   9.788  -5.442  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.206   8.740  -7.942  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.807  11.417  -7.036  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.384  11.038  -8.702  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.087   9.171  -8.618  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -2.507   9.724  -7.000  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -3.175  11.810  -7.762  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.590  11.446  -9.398  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.425  10.141  -9.829  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.650  11.220  -6.355  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -6.337  10.838  -6.318  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.602   9.697  -9.602  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -7.426   9.977  -8.079  1.00  0.65           H  
ATOM   1516  N   LYS A  96       2.200  10.721  -6.200  1.00  0.63           N  
ATOM   1517  CA  LYS A  96       3.598  11.142  -6.116  1.00  0.63           C  
ATOM   1518  C   LYS A  96       4.487   9.917  -6.169  1.00  0.63           C  
ATOM   1519  O   LYS A  96       5.510   9.929  -6.852  1.00  0.63           O  
ATOM   1520  CB  LYS A  96       3.873  11.938  -4.842  1.00  0.63           C  
ATOM   1521  CG  LYS A  96       3.316  13.337  -4.889  1.00  0.63           C  
ATOM   1522  CD  LYS A  96       3.311  14.036  -3.535  1.00  0.63           C  
ATOM   1523  CE  LYS A  96       4.662  14.429  -3.070  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96       4.584  15.205  -1.805  1.00  0.63           N  
ATOM   1525  H   LYS A  96       1.579  10.909  -5.418  1.00  0.63           H  
ATOM   1526  HA  LYS A  96       3.829  11.771  -6.976  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96       3.419  11.426  -3.998  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96       4.939  11.992  -4.660  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96       3.906  13.932  -5.580  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96       2.311  13.305  -5.261  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96       2.734  14.949  -3.623  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96       2.837  13.400  -2.797  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96       5.266  13.540  -2.911  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96       5.126  15.046  -3.831  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96       5.510  15.471  -1.508  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96       4.024  16.035  -1.967  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96       4.150  14.640  -1.093  1.00  0.63           H  
ATOM   1538  N   CYS A  97       4.071   8.834  -5.494  1.00  0.61           N  
ATOM   1539  CA  CYS A  97       4.847   7.603  -5.511  1.00  0.61           C  
ATOM   1540  C   CYS A  97       4.908   7.068  -6.933  1.00  0.61           C  
ATOM   1541  O   CYS A  97       5.952   6.595  -7.381  1.00  0.61           O  
ATOM   1542  CB  CYS A  97       4.233   6.563  -4.583  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       4.379   6.986  -2.838  1.00  0.61           S  
ATOM   1544  H   CYS A  97       3.226   8.879  -4.922  1.00  0.61           H  
ATOM   1545  HA  CYS A  97       5.852   7.812  -5.173  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97       3.180   6.433  -4.816  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97       4.727   5.613  -4.741  1.00  0.61           H  
ATOM   1548  HG  CYS A  97       3.482   8.002  -2.886  1.00  0.61           H  
ATOM   1549  N   ALA A  98       3.794   7.167  -7.670  1.00  0.60           N  
ATOM   1550  CA  ALA A  98       3.790   6.728  -9.063  1.00  0.60           C  
ATOM   1551  C   ALA A  98       4.804   7.535  -9.880  1.00  0.60           C  
ATOM   1552  O   ALA A  98       5.563   6.958 -10.664  1.00  0.60           O  
ATOM   1553  CB  ALA A  98       2.402   6.882  -9.657  1.00  0.60           C  
ATOM   1554  H   ALA A  98       2.937   7.523  -7.243  1.00  0.60           H  
ATOM   1555  HA  ALA A  98       4.079   5.681  -9.093  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98       2.381   6.546 -10.677  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98       1.707   6.303  -9.078  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98       2.109   7.912  -9.628  1.00  0.60           H  
ATOM   1559  N   LEU A  99       4.895   8.847  -9.626  1.00  0.60           N  
ATOM   1560  CA  LEU A  99       5.846   9.688 -10.357  1.00  0.60           C  
ATOM   1561  C   LEU A  99       7.268   9.270  -9.988  1.00  0.60           C  
ATOM   1562  O   LEU A  99       8.143   9.171 -10.852  1.00  0.60           O  
ATOM   1563  CB  LEU A  99       5.633  11.177 -10.055  1.00  0.60           C  
ATOM   1564  CG  LEU A  99       6.489  12.172 -10.915  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99       6.129  11.972 -12.384  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99       6.223  13.621 -10.492  1.00  0.60           C  
ATOM   1567  H   LEU A  99       4.245   9.270  -8.958  1.00  0.60           H  
ATOM   1568  HA  LEU A  99       5.711   9.524 -11.424  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99       4.578  11.414 -10.202  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99       5.876  11.352  -9.006  1.00  0.60           H  
ATOM   1571  HG  LEU A  99       7.550  11.950 -10.787  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99       6.715  12.650 -12.990  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99       6.340  10.942 -12.676  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99       5.069  12.183 -12.535  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99       6.825  14.301 -11.099  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99       5.168  13.857 -10.623  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99       6.491  13.732  -9.458  1.00  0.60           H  
ATOM   1578  N   ILE A 100       7.501   8.994  -8.703  1.00  0.59           N  
ATOM   1579  CA  ILE A 100       8.816   8.564  -8.242  1.00  0.59           C  
ATOM   1580  C   ILE A 100       9.202   7.276  -8.928  1.00  0.59           C  
ATOM   1581  O   ILE A 100      10.339   7.134  -9.371  1.00  0.59           O  
ATOM   1582  CB  ILE A 100       8.860   8.370  -6.716  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100       8.727   9.707  -6.027  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100      10.175   7.705  -6.314  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       8.440   9.597  -4.554  1.00  0.59           C  
ATOM   1586  H   ILE A 100       6.744   9.107  -8.028  1.00  0.59           H  
ATOM   1587  HA  ILE A 100       9.549   9.316  -8.508  1.00  0.59           H  
ATOM   1588  HB  ILE A 100       8.028   7.744  -6.403  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100       9.661  10.246  -6.151  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100       7.938  10.275  -6.505  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100      10.192   7.578  -5.242  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100      10.262   6.731  -6.799  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100      11.004   8.339  -6.616  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       8.372  10.575  -4.119  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       7.506   9.088  -4.412  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100       9.237   9.039  -4.068  1.00  0.59           H  
ATOM   1597  N   ASN A 101       8.260   6.336  -9.021  1.00  0.59           N  
ATOM   1598  CA  ASN A 101       8.517   5.062  -9.671  1.00  0.59           C  
ATOM   1599  C   ASN A 101       8.853   5.264 -11.150  1.00  0.59           C  
ATOM   1600  O   ASN A 101       9.767   4.627 -11.677  1.00  0.59           O  
ATOM   1601  CB  ASN A 101       7.317   4.160  -9.499  1.00  0.59           C  
ATOM   1602  CG  ASN A 101       7.196   3.758  -8.056  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101       8.165   3.891  -7.305  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101       6.051   3.299  -7.650  1.00  0.59           N  
ATOM   1605  H   ASN A 101       7.341   6.511  -8.615  1.00  0.59           H  
ATOM   1606  HA  ASN A 101       9.378   4.597  -9.193  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101       6.412   4.678  -9.808  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101       7.424   3.269 -10.120  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101       5.946   3.058  -6.689  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101       5.288   3.208  -8.289  1.00  0.59           H  
ATOM   1611  N   MET A 102       8.175   6.208 -11.818  1.00  0.60           N  
ATOM   1612  CA  MET A 102       8.495   6.470 -13.217  1.00  0.60           C  
ATOM   1613  C   MET A 102       9.930   6.951 -13.328  1.00  0.60           C  
ATOM   1614  O   MET A 102      10.686   6.479 -14.176  1.00  0.60           O  
ATOM   1615  CB  MET A 102       7.599   7.548 -13.804  1.00  0.60           C  
ATOM   1616  CG  MET A 102       6.220   7.210 -13.985  1.00  0.60           C  
ATOM   1617  SD  MET A 102       5.277   8.611 -14.525  1.00  0.60           S  
ATOM   1618  CE  MET A 102       5.793   8.798 -16.178  1.00  0.60           C  
ATOM   1619  H   MET A 102       7.410   6.706 -11.359  1.00  0.60           H  
ATOM   1620  HA  MET A 102       8.394   5.545 -13.787  1.00  0.60           H  
ATOM   1621 1HB  MET A 102       7.642   8.434 -13.181  1.00  0.60           H  
ATOM   1622 2HB  MET A 102       7.965   7.822 -14.761  1.00  0.60           H  
ATOM   1623 1HG  MET A 102       6.141   6.427 -14.724  1.00  0.60           H  
ATOM   1624 2HG  MET A 102       5.818   6.859 -13.052  1.00  0.60           H  
ATOM   1625 1HE  MET A 102       5.271   9.643 -16.604  1.00  0.60           H  
ATOM   1626 2HE  MET A 102       6.855   8.978 -16.210  1.00  0.60           H  
ATOM   1627 3HE  MET A 102       5.559   7.895 -16.741  1.00  0.60           H  
ATOM   1628  N   VAL A 103      10.314   7.867 -12.435  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      11.665   8.415 -12.427  1.00  0.61           C  
ATOM   1630  C   VAL A 103      12.696   7.345 -12.087  1.00  0.61           C  
ATOM   1631  O   VAL A 103      13.731   7.228 -12.737  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      11.749   9.623 -11.474  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      13.176  10.055 -11.294  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      10.956  10.765 -12.087  1.00  0.61           C  
ATOM   1635  H   VAL A 103       9.630   8.212 -11.756  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      11.886   8.784 -13.428  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      11.345   9.353 -10.497  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      13.221  10.914 -10.620  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      13.757   9.240 -10.869  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      13.593  10.327 -12.247  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      11.009  11.609 -11.465  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      11.382  11.012 -13.055  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103       9.916  10.465 -12.206  1.00  0.61           H  
ATOM   1644  N   PHE A 104      12.397   6.507 -11.112  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      13.287   5.422 -10.733  1.00  0.63           C  
ATOM   1646  C   PHE A 104      13.611   4.578 -11.984  1.00  0.63           C  
ATOM   1647  O   PHE A 104      14.769   4.237 -12.235  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      12.589   4.554  -9.680  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      13.373   3.451  -9.053  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      14.135   3.701  -7.908  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      13.350   2.163  -9.573  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      14.838   2.684  -7.300  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      14.063   1.151  -8.964  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      14.805   1.413  -7.827  1.00  0.63           C  
ATOM   1655  H   PHE A 104      11.532   6.634 -10.598  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      14.208   5.839 -10.326  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      12.221   5.201  -8.881  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      11.714   4.104 -10.135  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      14.157   4.711  -7.488  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      12.758   1.953 -10.468  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104      15.418   2.882  -6.401  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      14.034   0.148  -9.379  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104      15.363   0.615  -7.344  1.00  0.63           H  
ATOM   1664  N   GLN A 105      12.565   4.232 -12.755  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      12.679   3.411 -13.966  1.00  0.64           C  
ATOM   1666  C   GLN A 105      13.290   4.112 -15.206  1.00  0.64           C  
ATOM   1667  O   GLN A 105      14.073   3.503 -15.941  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      11.270   2.920 -14.356  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      10.636   1.946 -13.354  1.00  0.64           C  
ATOM   1670  CD  GLN A 105       9.146   1.607 -13.659  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105       8.526   2.032 -14.659  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105       8.556   0.835 -12.748  1.00  0.64           N  
ATOM   1673  H   GLN A 105      11.633   4.543 -12.475  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      13.304   2.552 -13.724  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      10.605   3.784 -14.445  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      11.310   2.437 -15.330  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      11.208   1.013 -13.363  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      10.687   2.390 -12.360  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105       7.591   0.575 -12.841  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105       9.072   0.513 -11.951  1.00  0.64           H  
ATOM   1681  N   MET A 106      12.897   5.369 -15.460  1.00  0.66           N  
ATOM   1682  CA  MET A 106      13.295   6.124 -16.663  1.00  0.66           C  
ATOM   1683  C   MET A 106      14.279   7.289 -16.501  1.00  0.66           C  
ATOM   1684  O   MET A 106      14.801   7.799 -17.499  1.00  0.66           O  
ATOM   1685  CB  MET A 106      12.044   6.689 -17.306  1.00  0.66           C  
ATOM   1686  CG  MET A 106      11.136   5.716 -17.949  1.00  0.66           C  
ATOM   1687  SD  MET A 106       9.799   6.581 -18.690  1.00  0.66           S  
ATOM   1688  CE  MET A 106       8.909   6.792 -17.196  1.00  0.66           C  
ATOM   1689  H   MET A 106      12.252   5.816 -14.815  1.00  0.66           H  
ATOM   1690  HA  MET A 106      13.755   5.416 -17.349  1.00  0.66           H  
ATOM   1691 1HB  MET A 106      11.472   7.223 -16.550  1.00  0.66           H  
ATOM   1692 2HB  MET A 106      12.328   7.412 -18.055  1.00  0.66           H  
ATOM   1693 1HG  MET A 106      11.660   5.146 -18.712  1.00  0.66           H  
ATOM   1694 2HG  MET A 106      10.737   5.027 -17.201  1.00  0.66           H  
ATOM   1695 1HE  MET A 106       8.010   7.338 -17.378  1.00  0.66           H  
ATOM   1696 2HE  MET A 106       8.667   5.829 -16.769  1.00  0.66           H  
ATOM   1697 3HE  MET A 106       9.534   7.313 -16.504  1.00  0.66           H  
ATOM   1698  N   GLY A 107      14.494   7.749 -15.283  1.00  0.67           N  
ATOM   1699  CA  GLY A 107      15.317   8.915 -15.024  1.00  0.67           C  
ATOM   1700  C   GLY A 107      14.456  10.168 -15.071  1.00  0.67           C  
ATOM   1701  O   GLY A 107      13.372  10.179 -15.667  1.00  0.67           O  
ATOM   1702  H   GLY A 107      14.074   7.299 -14.481  1.00  0.67           H  
ATOM   1703 1HA  GLY A 107      15.774   8.822 -14.037  1.00  0.67           H  
ATOM   1704 2HA  GLY A 107      16.121   8.979 -15.756  1.00  0.67           H  
ATOM   1705  N   GLU A 108      14.955  11.253 -14.503  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      14.173  12.477 -14.457  1.00  0.68           C  
ATOM   1707  C   GLU A 108      13.879  13.007 -15.841  1.00  0.68           C  
ATOM   1708  O   GLU A 108      12.778  13.483 -16.090  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      14.920  13.540 -13.678  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      15.112  13.227 -12.245  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      16.268  12.278 -12.001  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      17.191  12.287 -12.774  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      16.217  11.539 -11.053  1.00  0.68           O  
ATOM   1714  H   GLU A 108      15.860  11.213 -14.056  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      13.225  12.269 -13.962  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      15.901  13.700 -14.125  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      14.374  14.485 -13.741  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      15.326  14.162 -11.755  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      14.192  12.828 -11.825  1.00  0.68           H  
ATOM   1720  N   THR A 109      14.856  12.909 -16.741  1.00  0.68           N  
ATOM   1721  CA  THR A 109      14.691  13.400 -18.099  1.00  0.68           C  
ATOM   1722  C   THR A 109      13.637  12.592 -18.847  1.00  0.68           C  
ATOM   1723  O   THR A 109      12.810  13.153 -19.568  1.00  0.68           O  
ATOM   1724  CB  THR A 109      16.014  13.377 -18.884  1.00  0.68           C  
ATOM   1725  OG1 THR A 109      16.976  14.228 -18.240  1.00  0.68           O  
ATOM   1726  CG2 THR A 109      15.773  13.864 -20.299  1.00  0.68           C  
ATOM   1727  H   THR A 109      15.731  12.490 -16.460  1.00  0.68           H  
ATOM   1728  HA  THR A 109      14.354  14.434 -18.050  1.00  0.68           H  
ATOM   1729  HB  THR A 109      16.402  12.359 -18.914  1.00  0.68           H  
ATOM   1730  HG1 THR A 109      17.782  14.256 -18.767  1.00  0.68           H  
ATOM   1731 1HG2 THR A 109      16.710  13.845 -20.855  1.00  0.68           H  
ATOM   1732 2HG2 THR A 109      15.047  13.214 -20.787  1.00  0.68           H  
ATOM   1733 3HG2 THR A 109      15.387  14.882 -20.272  1.00  0.68           H  
ATOM   1734  N   GLY A 110      13.679  11.265 -18.696  1.00  0.69           N  
ATOM   1735  CA  GLY A 110      12.736  10.396 -19.388  1.00  0.69           C  
ATOM   1736  C   GLY A 110      11.303  10.732 -18.996  1.00  0.69           C  
ATOM   1737  O   GLY A 110      10.405  10.753 -19.836  1.00  0.69           O  
ATOM   1738  H   GLY A 110      14.367  10.853 -18.081  1.00  0.69           H  
ATOM   1739 1HA  GLY A 110      12.862  10.503 -20.464  1.00  0.69           H  
ATOM   1740 2HA  GLY A 110      12.956   9.360 -19.136  1.00  0.69           H  
ATOM   1741  N   VAL A 111      11.108  11.075 -17.726  1.00  0.69           N  
ATOM   1742  CA  VAL A 111       9.789  11.436 -17.243  1.00  0.69           C  
ATOM   1743  C   VAL A 111       9.431  12.863 -17.616  1.00  0.69           C  
ATOM   1744  O   VAL A 111       8.326  13.131 -18.075  1.00  0.69           O  
ATOM   1745  CB  VAL A 111       9.716  11.269 -15.742  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111       8.399  11.736 -15.236  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111       9.903   9.871 -15.444  1.00  0.69           C  
ATOM   1748  H   VAL A 111      11.892  11.025 -17.072  1.00  0.69           H  
ATOM   1749  HA  VAL A 111       9.062  10.762 -17.700  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      10.496  11.867 -15.268  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111       8.381  11.602 -14.162  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111       8.265  12.759 -15.480  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111       7.603  11.160 -15.689  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111       9.840   9.715 -14.401  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111       9.124   9.352 -15.934  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      10.873   9.532 -15.812  1.00  0.69           H  
ATOM   1757  N   ALA A 112      10.382  13.789 -17.452  1.00  0.68           N  
ATOM   1758  CA  ALA A 112      10.203  15.205 -17.764  1.00  0.68           C  
ATOM   1759  C   ALA A 112       9.813  15.368 -19.231  1.00  0.68           C  
ATOM   1760  O   ALA A 112       9.045  16.259 -19.597  1.00  0.68           O  
ATOM   1761  CB  ALA A 112      11.472  15.974 -17.449  1.00  0.68           C  
ATOM   1762  H   ALA A 112      11.279  13.510 -17.075  1.00  0.68           H  
ATOM   1763  HA  ALA A 112       9.411  15.605 -17.149  1.00  0.68           H  
ATOM   1764 1HB  ALA A 112      11.324  17.028 -17.666  1.00  0.68           H  
ATOM   1765 2HB  ALA A 112      11.718  15.854 -16.395  1.00  0.68           H  
ATOM   1766 3HB  ALA A 112      12.282  15.588 -18.058  1.00  0.68           H  
ATOM   1767  N   GLY A 113      10.323  14.476 -20.077  1.00  0.68           N  
ATOM   1768  CA  GLY A 113      10.014  14.455 -21.492  1.00  0.68           C  
ATOM   1769  C   GLY A 113       8.510  14.302 -21.771  1.00  0.68           C  
ATOM   1770  O   GLY A 113       8.012  14.795 -22.788  1.00  0.68           O  
ATOM   1771  H   GLY A 113      10.993  13.791 -19.730  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113      10.385  15.368 -21.955  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113      10.552  13.625 -21.950  1.00  0.68           H  
ATOM   1774  N   PHE A 114       7.746  13.680 -20.861  1.00  0.67           N  
ATOM   1775  CA  PHE A 114       6.314  13.466 -21.087  1.00  0.67           C  
ATOM   1776  C   PHE A 114       5.546  14.718 -20.689  1.00  0.67           C  
ATOM   1777  O   PHE A 114       4.690  14.687 -19.803  1.00  0.67           O  
ATOM   1778  CB  PHE A 114       5.802  12.315 -20.219  1.00  0.67           C  
ATOM   1779  CG  PHE A 114       6.424  10.977 -20.492  1.00  0.67           C  
ATOM   1780  CD1 PHE A 114       7.122  10.720 -21.656  1.00  0.67           C  
ATOM   1781  CD2 PHE A 114       6.285   9.963 -19.571  1.00  0.67           C  
ATOM   1782  CE1 PHE A 114       7.680   9.472 -21.871  1.00  0.67           C  
ATOM   1783  CE2 PHE A 114       6.826   8.720 -19.782  1.00  0.67           C  
ATOM   1784  CZ  PHE A 114       7.529   8.477 -20.929  1.00  0.67           C  
ATOM   1785  H   PHE A 114       8.156  13.350 -19.989  1.00  0.67           H  
ATOM   1786  HA  PHE A 114       6.141  13.254 -22.144  1.00  0.67           H  
ATOM   1787 1HB  PHE A 114       5.977  12.559 -19.168  1.00  0.67           H  
ATOM   1788 2HB  PHE A 114       4.733  12.215 -20.358  1.00  0.67           H  
ATOM   1789  HD1 PHE A 114       7.239  11.511 -22.397  1.00  0.67           H  
ATOM   1790  HD2 PHE A 114       5.733  10.170 -18.675  1.00  0.67           H  
ATOM   1791  HE1 PHE A 114       8.237   9.274 -22.783  1.00  0.67           H  
ATOM   1792  HE2 PHE A 114       6.701   7.934 -19.048  1.00  0.67           H  
ATOM   1793  HZ  PHE A 114       7.966   7.505 -21.101  1.00  0.67           H  
ATOM   1794  N   THR A 115       5.806  15.798 -21.404  1.00  0.66           N  
ATOM   1795  CA  THR A 115       5.289  17.108 -21.049  1.00  0.66           C  
ATOM   1796  C   THR A 115       3.773  17.170 -21.000  1.00  0.66           C  
ATOM   1797  O   THR A 115       3.194  17.685 -20.042  1.00  0.66           O  
ATOM   1798  CB  THR A 115       5.788  18.162 -22.042  1.00  0.66           C  
ATOM   1799  OG1 THR A 115       7.232  18.214 -22.014  1.00  0.66           O  
ATOM   1800  CG2 THR A 115       5.215  19.511 -21.676  1.00  0.66           C  
ATOM   1801  H   THR A 115       6.486  15.690 -22.157  1.00  0.66           H  
ATOM   1802  HA  THR A 115       5.666  17.362 -20.060  1.00  0.66           H  
ATOM   1803  HB  THR A 115       5.464  17.896 -23.048  1.00  0.66           H  
ATOM   1804  HG1 THR A 115       7.580  17.327 -22.241  1.00  0.66           H  
ATOM   1805 1HG2 THR A 115       5.563  20.259 -22.385  1.00  0.66           H  
ATOM   1806 2HG2 THR A 115       4.128  19.455 -21.710  1.00  0.66           H  
ATOM   1807 3HG2 THR A 115       5.534  19.784 -20.671  1.00  0.66           H  
ATOM   1808  N   ASN A 116       3.104  16.639 -22.017  1.00  0.65           N  
ATOM   1809  CA  ASN A 116       1.654  16.737 -22.010  1.00  0.65           C  
ATOM   1810  C   ASN A 116       1.037  15.958 -20.851  1.00  0.65           C  
ATOM   1811  O   ASN A 116       0.121  16.457 -20.196  1.00  0.65           O  
ATOM   1812  CB  ASN A 116       1.101  16.317 -23.347  1.00  0.65           C  
ATOM   1813  CG  ASN A 116       1.351  17.363 -24.398  1.00  0.65           C  
ATOM   1814  OD1 ASN A 116       1.597  18.537 -24.083  1.00  0.65           O  
ATOM   1815  ND2 ASN A 116       1.295  16.969 -25.642  1.00  0.65           N  
ATOM   1816  H   ASN A 116       3.600  16.203 -22.781  1.00  0.65           H  
ATOM   1817  HA  ASN A 116       1.385  17.782 -21.859  1.00  0.65           H  
ATOM   1818 1HB  ASN A 116       1.574  15.385 -23.656  1.00  0.65           H  
ATOM   1819 2HB  ASN A 116       0.040  16.131 -23.269  1.00  0.65           H  
ATOM   1820 1HD2 ASN A 116       1.453  17.623 -26.382  1.00  0.65           H  
ATOM   1821 2HD2 ASN A 116       1.093  16.015 -25.856  1.00  0.65           H  
ATOM   1822  N   SER A 117       1.584  14.781 -20.535  1.00  0.64           N  
ATOM   1823  CA  SER A 117       1.053  14.001 -19.422  1.00  0.64           C  
ATOM   1824  C   SER A 117       1.264  14.730 -18.118  1.00  0.64           C  
ATOM   1825  O   SER A 117       0.375  14.773 -17.273  1.00  0.64           O  
ATOM   1826  CB  SER A 117       1.749  12.675 -19.287  1.00  0.64           C  
ATOM   1827  OG  SER A 117       1.493  11.816 -20.348  1.00  0.64           O  
ATOM   1828  H   SER A 117       2.353  14.419 -21.080  1.00  0.64           H  
ATOM   1829  HA  SER A 117      -0.015  13.846 -19.579  1.00  0.64           H  
ATOM   1830 1HB  SER A 117       2.815  12.851 -19.215  1.00  0.64           H  
ATOM   1831 2HB  SER A 117       1.442  12.209 -18.355  1.00  0.64           H  
ATOM   1832  HG  SER A 117       1.502  12.339 -21.156  1.00  0.64           H  
ATOM   1833  N   LEU A 118       2.444  15.321 -17.961  1.00  0.63           N  
ATOM   1834  CA  LEU A 118       2.789  16.023 -16.739  1.00  0.63           C  
ATOM   1835  C   LEU A 118       1.887  17.218 -16.498  1.00  0.63           C  
ATOM   1836  O   LEU A 118       1.421  17.428 -15.376  1.00  0.63           O  
ATOM   1837  CB  LEU A 118       4.241  16.449 -16.833  1.00  0.63           C  
ATOM   1838  CG  LEU A 118       5.254  15.310 -16.761  1.00  0.63           C  
ATOM   1839  CD1 LEU A 118       6.587  15.851 -17.106  1.00  0.63           C  
ATOM   1840  CD2 LEU A 118       5.263  14.685 -15.374  1.00  0.63           C  
ATOM   1841  H   LEU A 118       3.142  15.254 -18.705  1.00  0.63           H  
ATOM   1842  HA  LEU A 118       2.679  15.334 -15.906  1.00  0.63           H  
ATOM   1843 1HB  LEU A 118       4.384  16.931 -17.799  1.00  0.63           H  
ATOM   1844 2HB  LEU A 118       4.459  17.170 -16.075  1.00  0.63           H  
ATOM   1845  HG  LEU A 118       4.996  14.544 -17.472  1.00  0.63           H  
ATOM   1846 1HD1 LEU A 118       7.279  15.047 -17.065  1.00  0.63           H  
ATOM   1847 2HD1 LEU A 118       6.571  16.265 -18.112  1.00  0.63           H  
ATOM   1848 3HD1 LEU A 118       6.865  16.622 -16.406  1.00  0.63           H  
ATOM   1849 1HD2 LEU A 118       5.990  13.875 -15.352  1.00  0.63           H  
ATOM   1850 2HD2 LEU A 118       5.530  15.425 -14.636  1.00  0.63           H  
ATOM   1851 3HD2 LEU A 118       4.285  14.294 -15.154  1.00  0.63           H  
ATOM   1852  N   ARG A 119       1.568  17.962 -17.562  1.00  0.63           N  
ATOM   1853  CA  ARG A 119       0.663  19.097 -17.424  1.00  0.63           C  
ATOM   1854  C   ARG A 119      -0.719  18.603 -17.010  1.00  0.63           C  
ATOM   1855  O   ARG A 119      -1.363  19.170 -16.121  1.00  0.63           O  
ATOM   1856  CB  ARG A 119       0.569  19.847 -18.742  1.00  0.63           C  
ATOM   1857  CG  ARG A 119       1.813  20.635 -19.130  1.00  0.63           C  
ATOM   1858  CD  ARG A 119       1.682  21.199 -20.494  1.00  0.63           C  
ATOM   1859  NE  ARG A 119       2.837  21.992 -20.875  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119       3.109  22.381 -22.135  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119       2.308  22.031 -23.117  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119       4.183  23.110 -22.385  1.00  0.63           N  
ATOM   1863  H   ARG A 119       1.987  17.754 -18.471  1.00  0.63           H  
ATOM   1864  HA  ARG A 119       1.049  19.766 -16.655  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119       0.379  19.131 -19.545  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119      -0.274  20.536 -18.711  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119       1.959  21.454 -18.426  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119       2.681  19.978 -19.108  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119       1.583  20.379 -21.209  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119       0.800  21.833 -20.545  1.00  0.63           H  
ATOM   1871  HE  ARG A 119       3.475  22.277 -20.144  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119       1.488  21.470 -22.923  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119       2.511  22.319 -24.063  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119       4.798  23.379 -21.630  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119       4.387  23.401 -23.330  1.00  0.63           H  
ATOM   1876  N   MET A 120      -1.155  17.502 -17.616  1.00  0.64           N  
ATOM   1877  CA  MET A 120      -2.439  16.919 -17.286  1.00  0.64           C  
ATOM   1878  C   MET A 120      -2.449  16.479 -15.823  1.00  0.64           C  
ATOM   1879  O   MET A 120      -3.412  16.753 -15.101  1.00  0.64           O  
ATOM   1880  CB  MET A 120      -2.704  15.771 -18.242  1.00  0.64           C  
ATOM   1881  CG  MET A 120      -2.956  16.207 -19.677  1.00  0.64           C  
ATOM   1882  SD  MET A 120      -3.045  14.817 -20.812  1.00  0.64           S  
ATOM   1883  CE  MET A 120      -3.012  15.623 -22.387  1.00  0.64           C  
ATOM   1884  H   MET A 120      -0.592  17.068 -18.352  1.00  0.64           H  
ATOM   1885  HA  MET A 120      -3.210  17.676 -17.417  1.00  0.64           H  
ATOM   1886 1HB  MET A 120      -1.868  15.091 -18.244  1.00  0.64           H  
ATOM   1887 2HB  MET A 120      -3.585  15.220 -17.912  1.00  0.64           H  
ATOM   1888 1HG  MET A 120      -3.912  16.729 -19.713  1.00  0.64           H  
ATOM   1889 2HG  MET A 120      -2.195  16.894 -20.011  1.00  0.64           H  
ATOM   1890 1HE  MET A 120      -3.049  14.876 -23.180  1.00  0.64           H  
ATOM   1891 2HE  MET A 120      -3.872  16.288 -22.471  1.00  0.64           H  
ATOM   1892 3HE  MET A 120      -2.099  16.203 -22.472  1.00  0.64           H  
ATOM   1893  N   LEU A 121      -1.350  15.862 -15.356  1.00  0.65           N  
ATOM   1894  CA  LEU A 121      -1.262  15.430 -13.966  1.00  0.65           C  
ATOM   1895  C   LEU A 121      -1.319  16.632 -13.017  1.00  0.65           C  
ATOM   1896  O   LEU A 121      -2.041  16.604 -12.020  1.00  0.65           O  
ATOM   1897  CB  LEU A 121       0.049  14.644 -13.722  1.00  0.65           C  
ATOM   1898  CG  LEU A 121       0.169  13.237 -14.360  1.00  0.65           C  
ATOM   1899  CD1 LEU A 121       1.575  12.687 -14.142  1.00  0.65           C  
ATOM   1900  CD2 LEU A 121      -0.856  12.346 -13.761  1.00  0.65           C  
ATOM   1901  H   LEU A 121      -0.583  15.660 -15.993  1.00  0.65           H  
ATOM   1902  HA  LEU A 121      -2.108  14.779 -13.755  1.00  0.65           H  
ATOM   1903 1HB  LEU A 121       0.862  15.234 -14.129  1.00  0.65           H  
ATOM   1904 2HB  LEU A 121       0.214  14.548 -12.663  1.00  0.65           H  
ATOM   1905  HG  LEU A 121       0.001  13.303 -15.419  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 121       1.657  11.699 -14.599  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 121       2.288  13.352 -14.595  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 121       1.777  12.612 -13.078  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 121      -0.789  11.357 -14.213  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 121      -0.701  12.274 -12.688  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 121      -1.817  12.777 -13.967  1.00  0.65           H  
ATOM   1912  N   GLN A 122      -0.634  17.728 -13.366  1.00  0.67           N  
ATOM   1913  CA  GLN A 122      -0.630  18.939 -12.536  1.00  0.67           C  
ATOM   1914  C   GLN A 122      -2.044  19.505 -12.374  1.00  0.67           C  
ATOM   1915  O   GLN A 122      -2.427  19.974 -11.301  1.00  0.67           O  
ATOM   1916  CB  GLN A 122       0.282  20.022 -13.131  1.00  0.67           C  
ATOM   1917  CG  GLN A 122       0.419  21.253 -12.238  1.00  0.67           C  
ATOM   1918  CD  GLN A 122       1.387  22.303 -12.773  1.00  0.67           C  
ATOM   1919  OE1 GLN A 122       2.135  22.089 -13.732  1.00  0.67           O  
ATOM   1920  NE2 GLN A 122       1.371  23.472 -12.141  1.00  0.67           N  
ATOM   1921  H   GLN A 122      -0.059  17.705 -14.209  1.00  0.67           H  
ATOM   1922  HA  GLN A 122      -0.254  18.675 -11.549  1.00  0.67           H  
ATOM   1923 1HB  GLN A 122       1.268  19.607 -13.309  1.00  0.67           H  
ATOM   1924 2HB  GLN A 122      -0.118  20.339 -14.095  1.00  0.67           H  
ATOM   1925 1HG  GLN A 122      -0.563  21.714 -12.132  1.00  0.67           H  
ATOM   1926 2HG  GLN A 122       0.784  20.927 -11.260  1.00  0.67           H  
ATOM   1927 1HE2 GLN A 122       1.975  24.212 -12.439  1.00  0.67           H  
ATOM   1928 2HE2 GLN A 122       0.749  23.613 -11.367  1.00  0.67           H  
ATOM   1929  N   GLN A 123      -2.829  19.414 -13.449  1.00  0.68           N  
ATOM   1930  CA  GLN A 123      -4.204  19.912 -13.506  1.00  0.68           C  
ATOM   1931  C   GLN A 123      -5.220  18.887 -12.991  1.00  0.68           C  
ATOM   1932  O   GLN A 123      -6.429  19.122 -13.043  1.00  0.68           O  
ATOM   1933  CB  GLN A 123      -4.548  20.298 -14.951  1.00  0.68           C  
ATOM   1934  CG  GLN A 123      -3.733  21.469 -15.479  1.00  0.68           C  
ATOM   1935  CD  GLN A 123      -3.979  21.770 -16.953  1.00  0.68           C  
ATOM   1936  OE1 GLN A 123      -5.000  21.400 -17.557  1.00  0.68           O  
ATOM   1937  NE2 GLN A 123      -3.020  22.465 -17.557  1.00  0.68           N  
ATOM   1938  H   GLN A 123      -2.428  19.023 -14.304  1.00  0.68           H  
ATOM   1939  HA  GLN A 123      -4.271  20.797 -12.878  1.00  0.68           H  
ATOM   1940 1HB  GLN A 123      -4.356  19.441 -15.601  1.00  0.68           H  
ATOM   1941 2HB  GLN A 123      -5.604  20.545 -15.024  1.00  0.68           H  
ATOM   1942 1HG  GLN A 123      -3.984  22.356 -14.902  1.00  0.68           H  
ATOM   1943 2HG  GLN A 123      -2.676  21.234 -15.355  1.00  0.68           H  
ATOM   1944 1HE2 GLN A 123      -3.107  22.707 -18.525  1.00  0.68           H  
ATOM   1945 2HE2 GLN A 123      -2.210  22.748 -17.042  1.00  0.68           H  
ATOM   1946  N   LYS A 124      -4.721  17.737 -12.532  1.00  0.69           N  
ATOM   1947  CA  LYS A 124      -5.489  16.607 -12.021  1.00  0.69           C  
ATOM   1948  C   LYS A 124      -6.422  15.989 -13.058  1.00  0.69           C  
ATOM   1949  O   LYS A 124      -7.444  15.370 -12.740  1.00  0.69           O  
ATOM   1950  CB  LYS A 124      -6.257  17.032 -10.772  1.00  0.69           C  
ATOM   1951  CG  LYS A 124      -5.333  17.590  -9.684  1.00  0.69           C  
ATOM   1952  CD  LYS A 124      -6.064  17.901  -8.397  1.00  0.69           C  
ATOM   1953  CE  LYS A 124      -5.092  18.452  -7.360  1.00  0.69           C  
ATOM   1954  NZ  LYS A 124      -5.771  18.810  -6.085  1.00  0.69           N  
ATOM   1955  H   LYS A 124      -3.712  17.617 -12.507  1.00  0.69           H  
ATOM   1956  HA  LYS A 124      -4.773  15.843 -11.733  1.00  0.69           H  
ATOM   1957 1HB  LYS A 124      -6.997  17.787 -11.018  1.00  0.69           H  
ATOM   1958 2HB  LYS A 124      -6.789  16.178 -10.369  1.00  0.69           H  
ATOM   1959 1HG  LYS A 124      -4.531  16.887  -9.486  1.00  0.69           H  
ATOM   1960 2HG  LYS A 124      -4.877  18.513 -10.044  1.00  0.69           H  
ATOM   1961 1HD  LYS A 124      -6.838  18.644  -8.592  1.00  0.69           H  
ATOM   1962 2HD  LYS A 124      -6.536  17.005  -8.009  1.00  0.69           H  
ATOM   1963 1HE  LYS A 124      -4.327  17.700  -7.155  1.00  0.69           H  
ATOM   1964 2HE  LYS A 124      -4.609  19.342  -7.765  1.00  0.69           H  
ATOM   1965 1HZ  LYS A 124      -5.087  19.168  -5.432  1.00  0.69           H  
ATOM   1966 2HZ  LYS A 124      -6.472  19.515  -6.260  1.00  0.69           H  
ATOM   1967 3HZ  LYS A 124      -6.208  17.989  -5.696  1.00  0.69           H  
ATOM   1968  N   ARG A 125      -6.032  16.077 -14.322  1.00  0.69           N  
ATOM   1969  CA  ARG A 125      -6.801  15.487 -15.399  1.00  0.69           C  
ATOM   1970  C   ARG A 125      -6.243  14.091 -15.588  1.00  0.69           C  
ATOM   1971  O   ARG A 125      -5.560  13.790 -16.565  1.00  0.69           O  
ATOM   1972  CB  ARG A 125      -6.672  16.322 -16.650  1.00  0.69           C  
ATOM   1973  CG  ARG A 125      -7.197  17.735 -16.512  1.00  0.69           C  
ATOM   1974  CD  ARG A 125      -7.031  18.510 -17.764  1.00  0.69           C  
ATOM   1975  NE  ARG A 125      -7.363  19.919 -17.582  1.00  0.69           N  
ATOM   1976  CZ  ARG A 125      -8.605  20.442 -17.648  1.00  0.69           C  
ATOM   1977  NH1 ARG A 125      -9.639  19.662 -17.881  1.00  0.69           N  
ATOM   1978  NH2 ARG A 125      -8.794  21.743 -17.479  1.00  0.69           N  
ATOM   1979  H   ARG A 125      -5.160  16.555 -14.542  1.00  0.69           H  
ATOM   1980  HA  ARG A 125      -7.850  15.426 -15.111  1.00  0.69           H  
ATOM   1981 1HB  ARG A 125      -5.625  16.389 -16.935  1.00  0.69           H  
ATOM   1982 2HB  ARG A 125      -7.208  15.844 -17.473  1.00  0.69           H  
ATOM   1983 1HG  ARG A 125      -8.255  17.707 -16.261  1.00  0.69           H  
ATOM   1984 2HG  ARG A 125      -6.653  18.241 -15.717  1.00  0.69           H  
ATOM   1985 1HD  ARG A 125      -5.989  18.449 -18.088  1.00  0.69           H  
ATOM   1986 2HD  ARG A 125      -7.677  18.099 -18.544  1.00  0.69           H  
ATOM   1987  HE  ARG A 125      -6.578  20.556 -17.412  1.00  0.69           H  
ATOM   1988 1HH1 ARG A 125      -9.501  18.667 -18.012  1.00  0.69           H  
ATOM   1989 2HH1 ARG A 125     -10.568  20.054 -17.931  1.00  0.69           H  
ATOM   1990 1HH2 ARG A 125      -8.011  22.360 -17.298  1.00  0.69           H  
ATOM   1991 2HH2 ARG A 125      -9.725  22.125 -17.531  1.00  0.69           H  
ATOM   1992  N   TRP A 126      -6.548  13.258 -14.616  1.00  0.68           N  
ATOM   1993  CA  TRP A 126      -5.982  11.928 -14.445  1.00  0.68           C  
ATOM   1994  C   TRP A 126      -6.337  10.910 -15.517  1.00  0.68           C  
ATOM   1995  O   TRP A 126      -5.523  10.046 -15.854  1.00  0.68           O  
ATOM   1996  CB  TRP A 126      -6.371  11.494 -13.054  1.00  0.68           C  
ATOM   1997  CG  TRP A 126      -5.533  12.241 -12.069  1.00  0.68           C  
ATOM   1998  CD1 TRP A 126      -4.237  12.555 -12.263  1.00  0.68           C  
ATOM   1999  CD2 TRP A 126      -5.900  12.832 -10.807  1.00  0.68           C  
ATOM   2000  NE1 TRP A 126      -3.751  13.260 -11.204  1.00  0.68           N  
ATOM   2001  CE2 TRP A 126      -4.752  13.441 -10.300  1.00  0.68           C  
ATOM   2002  CE3 TRP A 126      -7.086  12.897 -10.077  1.00  0.68           C  
ATOM   2003  CZ2 TRP A 126      -4.743  14.094  -9.083  1.00  0.68           C  
ATOM   2004  CZ3 TRP A 126      -7.079  13.560  -8.855  1.00  0.68           C  
ATOM   2005  CH2 TRP A 126      -5.933  14.136  -8.370  1.00  0.68           C  
ATOM   2006  H   TRP A 126      -7.151  13.647 -13.887  1.00  0.68           H  
ATOM   2007  HA  TRP A 126      -4.898  12.038 -14.453  1.00  0.68           H  
ATOM   2008 1HB  TRP A 126      -7.425  11.703 -12.869  1.00  0.68           H  
ATOM   2009 2HB  TRP A 126      -6.208  10.458 -12.917  1.00  0.68           H  
ATOM   2010  HD1 TRP A 126      -3.684  12.264 -13.131  1.00  0.68           H  
ATOM   2011  HE1 TRP A 126      -2.806  13.602 -11.095  1.00  0.68           H  
ATOM   2012  HE3 TRP A 126      -7.996  12.434 -10.457  1.00  0.68           H  
ATOM   2013  HZ2 TRP A 126      -3.845  14.567  -8.686  1.00  0.68           H  
ATOM   2014  HZ3 TRP A 126      -8.007  13.605  -8.288  1.00  0.68           H  
ATOM   2015  HH2 TRP A 126      -5.963  14.641  -7.408  1.00  0.68           H  
ATOM   2016  N   ASP A 127      -7.512  11.023 -16.120  1.00  0.67           N  
ATOM   2017  CA  ASP A 127      -7.814  10.045 -17.155  1.00  0.67           C  
ATOM   2018  C   ASP A 127      -7.158  10.475 -18.461  1.00  0.67           C  
ATOM   2019  O   ASP A 127      -6.641   9.640 -19.203  1.00  0.67           O  
ATOM   2020  CB  ASP A 127      -9.320   9.875 -17.338  1.00  0.67           C  
ATOM   2021  CG  ASP A 127     -10.007   9.227 -16.127  1.00  0.67           C  
ATOM   2022  OD1 ASP A 127      -9.655   8.104 -15.763  1.00  0.67           O  
ATOM   2023  OD2 ASP A 127     -10.864   9.860 -15.566  1.00  0.67           O  
ATOM   2024  H   ASP A 127      -8.169  11.742 -15.851  1.00  0.67           H  
ATOM   2025  HA  ASP A 127      -7.398   9.082 -16.865  1.00  0.67           H  
ATOM   2026 1HB  ASP A 127      -9.774  10.851 -17.519  1.00  0.67           H  
ATOM   2027 2HB  ASP A 127      -9.510   9.262 -18.220  1.00  0.67           H  
ATOM   2028  N   GLU A 128      -7.122  11.779 -18.725  1.00  0.66           N  
ATOM   2029  CA  GLU A 128      -6.481  12.244 -19.947  1.00  0.66           C  
ATOM   2030  C   GLU A 128      -4.979  12.000 -19.840  1.00  0.66           C  
ATOM   2031  O   GLU A 128      -4.330  11.615 -20.819  1.00  0.66           O  
ATOM   2032  CB  GLU A 128      -6.791  13.715 -20.206  1.00  0.66           C  
ATOM   2033  CG  GLU A 128      -8.258  13.988 -20.550  1.00  0.66           C  
ATOM   2034  CD  GLU A 128      -8.587  15.456 -20.763  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128      -7.742  16.289 -20.534  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128      -9.695  15.736 -21.156  1.00  0.66           O  
ATOM   2037  H   GLU A 128      -7.536  12.438 -18.085  1.00  0.66           H  
ATOM   2038  HA  GLU A 128      -6.861  11.661 -20.787  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128      -6.526  14.301 -19.324  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128      -6.179  14.076 -21.032  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128      -8.510  13.439 -21.456  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128      -8.876  13.600 -19.741  1.00  0.66           H  
ATOM   2043  N   ALA A 129      -4.430  12.202 -18.628  1.00  0.65           N  
ATOM   2044  CA  ALA A 129      -3.012  11.987 -18.392  1.00  0.65           C  
ATOM   2045  C   ALA A 129      -2.664  10.556 -18.683  1.00  0.65           C  
ATOM   2046  O   ALA A 129      -1.664  10.272 -19.337  1.00  0.65           O  
ATOM   2047  CB  ALA A 129      -2.655  12.299 -16.952  1.00  0.65           C  
ATOM   2048  H   ALA A 129      -5.004  12.546 -17.862  1.00  0.65           H  
ATOM   2049  HA  ALA A 129      -2.443  12.625 -19.060  1.00  0.65           H  
ATOM   2050 1HB  ALA A 129      -1.590  12.132 -16.810  1.00  0.65           H  
ATOM   2051 2HB  ALA A 129      -2.893  13.326 -16.716  1.00  0.65           H  
ATOM   2052 3HB  ALA A 129      -3.217  11.646 -16.292  1.00  0.65           H  
ATOM   2053  N   ALA A 130      -3.526   9.646 -18.243  1.00  0.63           N  
ATOM   2054  CA  ALA A 130      -3.324   8.236 -18.472  1.00  0.63           C  
ATOM   2055  C   ALA A 130      -3.308   7.886 -19.939  1.00  0.63           C  
ATOM   2056  O   ALA A 130      -2.468   7.106 -20.393  1.00  0.63           O  
ATOM   2057  CB  ALA A 130      -4.415   7.490 -17.787  1.00  0.63           C  
ATOM   2058  H   ALA A 130      -4.336   9.931 -17.687  1.00  0.63           H  
ATOM   2059  HA  ALA A 130      -2.357   7.968 -18.054  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130      -4.291   6.434 -17.913  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130      -4.361   7.762 -16.749  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130      -5.373   7.779 -18.196  1.00  0.63           H  
ATOM   2063  N   VAL A 131      -4.204   8.504 -20.700  1.00  0.62           N  
ATOM   2064  CA  VAL A 131      -4.245   8.254 -22.126  1.00  0.62           C  
ATOM   2065  C   VAL A 131      -2.964   8.733 -22.773  1.00  0.62           C  
ATOM   2066  O   VAL A 131      -2.385   8.056 -23.619  1.00  0.62           O  
ATOM   2067  CB  VAL A 131      -5.445   8.947 -22.774  1.00  0.62           C  
ATOM   2068  CG1 VAL A 131      -5.342   8.843 -24.283  1.00  0.62           C  
ATOM   2069  CG2 VAL A 131      -6.722   8.286 -22.292  1.00  0.62           C  
ATOM   2070  H   VAL A 131      -4.891   9.127 -20.270  1.00  0.62           H  
ATOM   2071  HA  VAL A 131      -4.339   7.181 -22.286  1.00  0.62           H  
ATOM   2072  HB  VAL A 131      -5.446  10.002 -22.501  1.00  0.62           H  
ATOM   2073 1HG1 VAL A 131      -6.195   9.342 -24.739  1.00  0.62           H  
ATOM   2074 2HG1 VAL A 131      -4.420   9.323 -24.611  1.00  0.62           H  
ATOM   2075 3HG1 VAL A 131      -5.332   7.794 -24.574  1.00  0.62           H  
ATOM   2076 1HG2 VAL A 131      -7.580   8.779 -22.745  1.00  0.62           H  
ATOM   2077 2HG2 VAL A 131      -6.714   7.235 -22.573  1.00  0.62           H  
ATOM   2078 3HG2 VAL A 131      -6.788   8.365 -21.219  1.00  0.62           H  
ATOM   2079  N   ASN A 132      -2.499   9.910 -22.374  1.00  0.62           N  
ATOM   2080  CA  ASN A 132      -1.267  10.419 -22.943  1.00  0.62           C  
ATOM   2081  C   ASN A 132      -0.088   9.499 -22.556  1.00  0.62           C  
ATOM   2082  O   ASN A 132       0.708   9.113 -23.414  1.00  0.62           O  
ATOM   2083  CB  ASN A 132      -1.058  11.861 -22.509  1.00  0.62           C  
ATOM   2084  CG  ASN A 132       0.072  12.566 -23.246  1.00  0.62           C  
ATOM   2085  OD1 ASN A 132       1.193  12.749 -22.736  1.00  0.62           O  
ATOM   2086  ND2 ASN A 132      -0.216  12.969 -24.459  1.00  0.62           N  
ATOM   2087  H   ASN A 132      -3.015  10.454 -21.680  1.00  0.62           H  
ATOM   2088  HA  ASN A 132      -1.352  10.396 -24.029  1.00  0.62           H  
ATOM   2089 1HB  ASN A 132      -1.982  12.415 -22.671  1.00  0.62           H  
ATOM   2090 2HB  ASN A 132      -0.862  11.888 -21.437  1.00  0.62           H  
ATOM   2091 1HD2 ASN A 132       0.479  13.422 -25.014  1.00  0.62           H  
ATOM   2092 2HD2 ASN A 132      -1.127  12.804 -24.835  1.00  0.62           H  
ATOM   2093  N   LEU A 133      -0.011   9.071 -21.285  1.00  0.63           N  
ATOM   2094  CA  LEU A 133       1.081   8.198 -20.843  1.00  0.63           C  
ATOM   2095  C   LEU A 133       1.075   6.869 -21.576  1.00  0.63           C  
ATOM   2096  O   LEU A 133       2.131   6.354 -21.952  1.00  0.63           O  
ATOM   2097  CB  LEU A 133       0.995   7.909 -19.338  1.00  0.63           C  
ATOM   2098  CG  LEU A 133       1.325   9.052 -18.366  1.00  0.63           C  
ATOM   2099  CD1 LEU A 133       0.981   8.635 -16.920  1.00  0.63           C  
ATOM   2100  CD2 LEU A 133       2.814   9.378 -18.485  1.00  0.63           C  
ATOM   2101  H   LEU A 133      -0.696   9.396 -20.607  1.00  0.63           H  
ATOM   2102  HA  LEU A 133       2.023   8.706 -21.048  1.00  0.63           H  
ATOM   2103 1HB  LEU A 133      -0.028   7.600 -19.128  1.00  0.63           H  
ATOM   2104 2HB  LEU A 133       1.641   7.090 -19.120  1.00  0.63           H  
ATOM   2105  HG  LEU A 133       0.730   9.922 -18.620  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 133       1.216   9.458 -16.242  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 133      -0.082   8.402 -16.850  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 133       1.567   7.759 -16.641  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 133       3.061  10.193 -17.807  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 133       3.404   8.502 -18.229  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 133       3.038   9.680 -19.511  1.00  0.63           H  
ATOM   2112  N   ALA A 134      -0.114   6.334 -21.834  1.00  0.64           N  
ATOM   2113  CA  ALA A 134      -0.286   5.062 -22.522  1.00  0.64           C  
ATOM   2114  C   ALA A 134       0.260   5.088 -23.955  1.00  0.64           C  
ATOM   2115  O   ALA A 134       0.454   4.039 -24.565  1.00  0.64           O  
ATOM   2116  CB  ALA A 134      -1.745   4.669 -22.536  1.00  0.64           C  
ATOM   2117  H   ALA A 134      -0.953   6.806 -21.494  1.00  0.64           H  
ATOM   2118  HA  ALA A 134       0.262   4.314 -21.964  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134      -1.854   3.697 -23.013  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134      -2.115   4.620 -21.512  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134      -2.310   5.419 -23.091  1.00  0.64           H  
ATOM   2122  N   LYS A 135       0.424   6.277 -24.537  1.00  0.65           N  
ATOM   2123  CA  LYS A 135       0.923   6.394 -25.897  1.00  0.65           C  
ATOM   2124  C   LYS A 135       2.447   6.561 -25.946  1.00  0.65           C  
ATOM   2125  O   LYS A 135       3.033   6.649 -27.029  1.00  0.65           O  
ATOM   2126  CB  LYS A 135       0.214   7.549 -26.609  1.00  0.65           C  
ATOM   2127  CG  LYS A 135      -1.285   7.306 -26.827  1.00  0.65           C  
ATOM   2128  CD  LYS A 135      -1.954   8.474 -27.535  1.00  0.65           C  
ATOM   2129  CE  LYS A 135      -3.432   8.200 -27.773  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135      -4.109   9.343 -28.450  1.00  0.65           N  
ATOM   2131  H   LYS A 135       0.260   7.140 -24.019  1.00  0.65           H  
ATOM   2132  HA  LYS A 135       0.680   5.474 -26.428  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135       0.319   8.457 -26.007  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135       0.682   7.733 -27.573  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135      -1.420   6.404 -27.423  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135      -1.767   7.153 -25.864  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135      -1.856   9.368 -26.915  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135      -1.464   8.655 -28.490  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135      -3.533   7.312 -28.392  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135      -3.915   8.018 -26.815  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135      -5.086   9.123 -28.589  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135      -4.029  10.169 -27.875  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135      -3.672   9.513 -29.346  1.00  0.65           H  
ATOM   2144  N   SER A 136       3.091   6.626 -24.776  1.00  0.66           N  
ATOM   2145  CA  SER A 136       4.533   6.832 -24.705  1.00  0.66           C  
ATOM   2146  C   SER A 136       5.335   5.596 -25.092  1.00  0.66           C  
ATOM   2147  O   SER A 136       4.837   4.466 -25.033  1.00  0.66           O  
ATOM   2148  CB  SER A 136       4.931   7.231 -23.295  1.00  0.66           C  
ATOM   2149  OG  SER A 136       4.728   6.166 -22.383  1.00  0.66           O  
ATOM   2150  H   SER A 136       2.573   6.535 -23.901  1.00  0.66           H  
ATOM   2151  HA  SER A 136       4.794   7.640 -25.388  1.00  0.66           H  
ATOM   2152 1HB  SER A 136       5.975   7.513 -23.292  1.00  0.66           H  
ATOM   2153 2HB  SER A 136       4.352   8.099 -22.976  1.00  0.66           H  
ATOM   2154  HG  SER A 136       3.758   6.158 -22.213  1.00  0.66           H  
ATOM   2155  N   ARG A 137       6.627   5.799 -25.388  1.00  0.68           N  
ATOM   2156  CA  ARG A 137       7.505   4.670 -25.690  1.00  0.68           C  
ATOM   2157  C   ARG A 137       7.605   3.754 -24.486  1.00  0.68           C  
ATOM   2158  O   ARG A 137       7.625   2.540 -24.632  1.00  0.68           O  
ATOM   2159  CB  ARG A 137       8.890   5.141 -26.090  1.00  0.68           C  
ATOM   2160  CG  ARG A 137       8.965   5.815 -27.456  1.00  0.68           C  
ATOM   2161  CD  ARG A 137      10.342   6.302 -27.764  1.00  0.68           C  
ATOM   2162  NE  ARG A 137      10.414   6.942 -29.072  1.00  0.68           N  
ATOM   2163  CZ  ARG A 137      11.496   7.588 -29.555  1.00  0.68           C  
ATOM   2164  NH1 ARG A 137      12.592   7.673 -28.832  1.00  0.68           N  
ATOM   2165  NH2 ARG A 137      11.456   8.136 -30.757  1.00  0.68           N  
ATOM   2166  H   ARG A 137       6.989   6.741 -25.426  1.00  0.68           H  
ATOM   2167  HA  ARG A 137       7.075   4.109 -26.521  1.00  0.68           H  
ATOM   2168 1HB  ARG A 137       9.264   5.845 -25.349  1.00  0.68           H  
ATOM   2169 2HB  ARG A 137       9.572   4.288 -26.101  1.00  0.68           H  
ATOM   2170 1HG  ARG A 137       8.675   5.100 -28.226  1.00  0.68           H  
ATOM   2171 2HG  ARG A 137       8.285   6.667 -27.478  1.00  0.68           H  
ATOM   2172 1HD  ARG A 137      10.647   7.029 -27.012  1.00  0.68           H  
ATOM   2173 2HD  ARG A 137      11.035   5.461 -27.758  1.00  0.68           H  
ATOM   2174  HE  ARG A 137       9.592   6.900 -29.660  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 137      12.624   7.254 -27.914  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 137      13.400   8.156 -29.196  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 137      10.615   8.072 -31.315  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 137      12.266   8.618 -31.119  1.00  0.68           H  
ATOM   2179  N   TRP A 138       7.602   4.343 -23.296  1.00  0.70           N  
ATOM   2180  CA  TRP A 138       7.659   3.604 -22.044  1.00  0.70           C  
ATOM   2181  C   TRP A 138       6.507   2.650 -21.937  1.00  0.70           C  
ATOM   2182  O   TRP A 138       6.705   1.466 -21.635  1.00  0.70           O  
ATOM   2183  CB  TRP A 138       7.710   4.606 -20.898  1.00  0.70           C  
ATOM   2184  CG  TRP A 138       7.441   4.141 -19.476  1.00  0.70           C  
ATOM   2185  CD1 TRP A 138       8.252   3.455 -18.609  1.00  0.70           C  
ATOM   2186  CD2 TRP A 138       6.270   4.523 -18.710  1.00  0.70           C  
ATOM   2187  NE1 TRP A 138       7.638   3.354 -17.368  1.00  0.70           N  
ATOM   2188  CE2 TRP A 138       6.431   4.017 -17.422  1.00  0.70           C  
ATOM   2189  CE3 TRP A 138       5.121   5.267 -19.012  1.00  0.70           C  
ATOM   2190  CZ2 TRP A 138       5.488   4.230 -16.443  1.00  0.70           C  
ATOM   2191  CZ3 TRP A 138       4.183   5.470 -18.031  1.00  0.70           C  
ATOM   2192  CH2 TRP A 138       4.351   4.974 -16.790  1.00  0.70           C  
ATOM   2193  H   TRP A 138       7.563   5.349 -23.261  1.00  0.70           H  
ATOM   2194  HA  TRP A 138       8.585   3.027 -22.031  1.00  0.70           H  
ATOM   2195 1HB  TRP A 138       8.687   5.070 -20.913  1.00  0.70           H  
ATOM   2196 2HB  TRP A 138       6.988   5.391 -21.108  1.00  0.70           H  
ATOM   2197  HD1 TRP A 138       9.235   3.057 -18.854  1.00  0.70           H  
ATOM   2198  HE1 TRP A 138       8.026   2.890 -16.524  1.00  0.70           H  
ATOM   2199  HE3 TRP A 138       4.977   5.678 -20.004  1.00  0.70           H  
ATOM   2200  HZ2 TRP A 138       5.613   3.843 -15.436  1.00  0.70           H  
ATOM   2201  HZ3 TRP A 138       3.307   6.040 -18.275  1.00  0.70           H  
ATOM   2202  HH2 TRP A 138       3.580   5.167 -16.058  1.00  0.70           H  
ATOM   2203  N   TYR A 139       5.302   3.132 -22.215  1.00  0.72           N  
ATOM   2204  CA  TYR A 139       4.176   2.226 -22.171  1.00  0.72           C  
ATOM   2205  C   TYR A 139       4.382   1.074 -23.132  1.00  0.72           C  
ATOM   2206  O   TYR A 139       4.212  -0.077 -22.765  1.00  0.72           O  
ATOM   2207  CB  TYR A 139       2.858   2.895 -22.487  1.00  0.72           C  
ATOM   2208  CG  TYR A 139       1.709   1.910 -22.388  1.00  0.72           C  
ATOM   2209  CD1 TYR A 139       1.186   1.609 -21.151  1.00  0.72           C  
ATOM   2210  CD2 TYR A 139       1.201   1.300 -23.511  1.00  0.72           C  
ATOM   2211  CE1 TYR A 139       0.160   0.715 -21.020  1.00  0.72           C  
ATOM   2212  CE2 TYR A 139       0.168   0.397 -23.394  1.00  0.72           C  
ATOM   2213  CZ  TYR A 139      -0.354   0.104 -22.149  1.00  0.72           C  
ATOM   2214  OH  TYR A 139      -1.386  -0.797 -22.032  1.00  0.72           O  
ATOM   2215  H   TYR A 139       5.172   4.118 -22.456  1.00  0.72           H  
ATOM   2216  HA  TYR A 139       4.122   1.800 -21.190  1.00  0.72           H  
ATOM   2217 1HB  TYR A 139       2.682   3.714 -21.788  1.00  0.72           H  
ATOM   2218 2HB  TYR A 139       2.880   3.313 -23.497  1.00  0.72           H  
ATOM   2219  HD1 TYR A 139       1.590   2.086 -20.282  1.00  0.72           H  
ATOM   2220  HD2 TYR A 139       1.616   1.536 -24.494  1.00  0.72           H  
ATOM   2221  HE1 TYR A 139      -0.243   0.490 -20.036  1.00  0.72           H  
ATOM   2222  HE2 TYR A 139      -0.235  -0.085 -24.284  1.00  0.72           H  
ATOM   2223  HH  TYR A 139      -1.607  -1.145 -22.899  1.00  0.72           H  
ATOM   2224  N   ASN A 140       4.747   1.377 -24.372  1.00  0.74           N  
ATOM   2225  CA  ASN A 140       4.913   0.321 -25.359  1.00  0.74           C  
ATOM   2226  C   ASN A 140       6.050  -0.658 -25.030  1.00  0.74           C  
ATOM   2227  O   ASN A 140       5.944  -1.854 -25.312  1.00  0.74           O  
ATOM   2228  CB  ASN A 140       5.102   0.952 -26.721  1.00  0.74           C  
ATOM   2229  CG  ASN A 140       3.806   1.507 -27.251  1.00  0.74           C  
ATOM   2230  OD1 ASN A 140       2.729   1.033 -26.869  1.00  0.74           O  
ATOM   2231  ND2 ASN A 140       3.885   2.493 -28.106  1.00  0.74           N  
ATOM   2232  H   ASN A 140       4.890   2.357 -24.630  1.00  0.74           H  
ATOM   2233  HA  ASN A 140       3.992  -0.262 -25.379  1.00  0.74           H  
ATOM   2234 1HB  ASN A 140       5.833   1.760 -26.644  1.00  0.74           H  
ATOM   2235 2HB  ASN A 140       5.493   0.214 -27.418  1.00  0.74           H  
ATOM   2236 1HD2 ASN A 140       3.050   2.899 -28.479  1.00  0.74           H  
ATOM   2237 2HD2 ASN A 140       4.778   2.846 -28.380  1.00  0.74           H  
ATOM   2238  N   GLN A 141       7.131  -0.162 -24.424  1.00  0.76           N  
ATOM   2239  CA  GLN A 141       8.265  -0.999 -24.046  1.00  0.76           C  
ATOM   2240  C   GLN A 141       7.947  -1.933 -22.885  1.00  0.76           C  
ATOM   2241  O   GLN A 141       8.352  -3.100 -22.897  1.00  0.76           O  
ATOM   2242  CB  GLN A 141       9.462  -0.122 -23.673  1.00  0.76           C  
ATOM   2243  CG  GLN A 141      10.097   0.618 -24.844  1.00  0.76           C  
ATOM   2244  CD  GLN A 141      11.105   1.659 -24.389  1.00  0.76           C  
ATOM   2245  OE1 GLN A 141      11.030   2.184 -23.270  1.00  0.76           O  
ATOM   2246  NE2 GLN A 141      12.058   1.971 -25.260  1.00  0.76           N  
ATOM   2247  H   GLN A 141       7.176   0.836 -24.240  1.00  0.76           H  
ATOM   2248  HA  GLN A 141       8.535  -1.610 -24.904  1.00  0.76           H  
ATOM   2249 1HB  GLN A 141       9.139   0.625 -22.945  1.00  0.76           H  
ATOM   2250 2HB  GLN A 141      10.226  -0.733 -23.196  1.00  0.76           H  
ATOM   2251 1HG  GLN A 141      10.629  -0.111 -25.453  1.00  0.76           H  
ATOM   2252 2HG  GLN A 141       9.336   1.096 -25.442  1.00  0.76           H  
ATOM   2253 1HE2 GLN A 141      12.753   2.649 -25.020  1.00  0.76           H  
ATOM   2254 2HE2 GLN A 141      12.081   1.525 -26.154  1.00  0.76           H  
ATOM   2255  N   THR A 142       7.225  -1.423 -21.878  1.00  0.77           N  
ATOM   2256  CA  THR A 142       6.904  -2.220 -20.704  1.00  0.77           C  
ATOM   2257  C   THR A 142       5.437  -2.123 -20.264  1.00  0.77           C  
ATOM   2258  O   THR A 142       5.197  -1.770 -19.101  1.00  0.77           O  
ATOM   2259  CB  THR A 142       7.753  -1.746 -19.507  1.00  0.77           C  
ATOM   2260  OG1 THR A 142       7.510  -0.347 -19.265  1.00  0.77           O  
ATOM   2261  CG2 THR A 142       9.237  -1.950 -19.761  1.00  0.77           C  
ATOM   2262  H   THR A 142       6.916  -0.449 -21.922  1.00  0.77           H  
ATOM   2263  HA  THR A 142       7.131  -3.263 -20.921  1.00  0.77           H  
ATOM   2264  HB  THR A 142       7.469  -2.315 -18.625  1.00  0.77           H  
ATOM   2265  HG1 THR A 142       7.522   0.157 -20.109  1.00  0.77           H  
ATOM   2266 1HG2 THR A 142       9.801  -1.614 -18.892  1.00  0.77           H  
ATOM   2267 2HG2 THR A 142       9.434  -3.008 -19.936  1.00  0.77           H  
ATOM   2268 3HG2 THR A 142       9.547  -1.377 -20.629  1.00  0.77           H  
ATOM   2269  N   PRO A 143       4.442  -2.512 -21.094  1.00  0.77           N  
ATOM   2270  CA  PRO A 143       3.018  -2.279 -20.876  1.00  0.77           C  
ATOM   2271  C   PRO A 143       2.502  -2.690 -19.513  1.00  0.77           C  
ATOM   2272  O   PRO A 143       1.638  -2.030 -18.953  1.00  0.77           O  
ATOM   2273  CB  PRO A 143       2.376  -3.183 -21.936  1.00  0.77           C  
ATOM   2274  CG  PRO A 143       3.383  -3.244 -23.038  1.00  0.77           C  
ATOM   2275  CD  PRO A 143       4.723  -3.294 -22.327  1.00  0.77           C  
ATOM   2276  HA  PRO A 143       2.791  -1.221 -21.074  1.00  0.77           H  
ATOM   2277 1HB  PRO A 143       2.146  -4.168 -21.503  1.00  0.77           H  
ATOM   2278 2HB  PRO A 143       1.419  -2.746 -22.261  1.00  0.77           H  
ATOM   2279 1HG  PRO A 143       3.208  -4.120 -23.676  1.00  0.77           H  
ATOM   2280 2HG  PRO A 143       3.292  -2.355 -23.684  1.00  0.77           H  
ATOM   2281 1HD  PRO A 143       5.024  -4.320 -22.091  1.00  0.77           H  
ATOM   2282 2HD  PRO A 143       5.414  -2.807 -22.978  1.00  0.77           H  
ATOM   2283  N   ASN A 144       3.053  -3.750 -18.935  1.00  0.76           N  
ATOM   2284  CA  ASN A 144       2.555  -4.209 -17.645  1.00  0.76           C  
ATOM   2285  C   ASN A 144       2.949  -3.296 -16.490  1.00  0.76           C  
ATOM   2286  O   ASN A 144       2.188  -3.097 -15.538  1.00  0.76           O  
ATOM   2287  CB  ASN A 144       3.049  -5.617 -17.395  1.00  0.76           C  
ATOM   2288  CG  ASN A 144       2.370  -6.617 -18.286  1.00  0.76           C  
ATOM   2289  OD1 ASN A 144       1.251  -6.396 -18.767  1.00  0.76           O  
ATOM   2290  ND2 ASN A 144       3.030  -7.719 -18.525  1.00  0.76           N  
ATOM   2291  H   ASN A 144       3.787  -4.263 -19.399  1.00  0.76           H  
ATOM   2292  HA  ASN A 144       1.464  -4.221 -17.685  1.00  0.76           H  
ATOM   2293 1HB  ASN A 144       4.125  -5.660 -17.565  1.00  0.76           H  
ATOM   2294 2HB  ASN A 144       2.869  -5.886 -16.354  1.00  0.76           H  
ATOM   2295 1HD2 ASN A 144       2.632  -8.423 -19.114  1.00  0.76           H  
ATOM   2296 2HD2 ASN A 144       3.933  -7.858 -18.120  1.00  0.76           H  
ATOM   2297  N   ARG A 145       4.142  -2.725 -16.566  1.00  0.74           N  
ATOM   2298  CA  ARG A 145       4.592  -1.889 -15.470  1.00  0.74           C  
ATOM   2299  C   ARG A 145       4.001  -0.527 -15.683  1.00  0.74           C  
ATOM   2300  O   ARG A 145       3.509   0.120 -14.753  1.00  0.74           O  
ATOM   2301  CB  ARG A 145       6.106  -1.814 -15.420  1.00  0.74           C  
ATOM   2302  CG  ARG A 145       6.786  -3.106 -15.020  1.00  0.74           C  
ATOM   2303  CD  ARG A 145       8.255  -2.960 -14.982  1.00  0.74           C  
ATOM   2304  NE  ARG A 145       8.903  -4.191 -14.581  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145       9.330  -5.160 -15.399  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145       9.195  -5.067 -16.704  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145       9.892  -6.208 -14.845  1.00  0.74           N  
ATOM   2308  H   ARG A 145       4.713  -2.829 -17.399  1.00  0.74           H  
ATOM   2309  HA  ARG A 145       4.227  -2.296 -14.527  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145       6.487  -1.520 -16.399  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145       6.408  -1.044 -14.708  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145       6.447  -3.397 -14.020  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145       6.531  -3.888 -15.735  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145       8.620  -2.684 -15.971  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145       8.524  -2.183 -14.263  1.00  0.74           H  
ATOM   2316  HE  ARG A 145       9.050  -4.365 -13.582  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145       8.761  -4.250 -17.105  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145       9.526  -5.812 -17.299  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145       9.970  -6.212 -13.814  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      10.234  -6.971 -15.405  1.00  0.74           H  
ATOM   2321  N   ALA A 146       4.024  -0.088 -16.932  1.00  0.71           N  
ATOM   2322  CA  ALA A 146       3.498   1.215 -17.218  1.00  0.71           C  
ATOM   2323  C   ALA A 146       2.014   1.252 -16.887  1.00  0.71           C  
ATOM   2324  O   ALA A 146       1.546   2.211 -16.287  1.00  0.71           O  
ATOM   2325  CB  ALA A 146       3.770   1.558 -18.646  1.00  0.71           C  
ATOM   2326  H   ALA A 146       4.420  -0.659 -17.682  1.00  0.71           H  
ATOM   2327  HA  ALA A 146       3.997   1.932 -16.577  1.00  0.71           H  
ATOM   2328 1HB  ALA A 146       3.392   2.553 -18.864  1.00  0.71           H  
ATOM   2329 2HB  ALA A 146       4.849   1.527 -18.828  1.00  0.71           H  
ATOM   2330 3HB  ALA A 146       3.276   0.819 -19.272  1.00  0.71           H  
ATOM   2331  N   LYS A 147       1.273   0.180 -17.206  1.00  0.68           N  
ATOM   2332  CA  LYS A 147      -0.148   0.120 -16.900  1.00  0.68           C  
ATOM   2333  C   LYS A 147      -0.390   0.282 -15.407  1.00  0.68           C  
ATOM   2334  O   LYS A 147      -1.301   1.010 -14.998  1.00  0.68           O  
ATOM   2335  CB  LYS A 147      -0.761  -1.190 -17.400  1.00  0.68           C  
ATOM   2336  CG  LYS A 147      -2.253  -1.333 -17.147  1.00  0.68           C  
ATOM   2337  CD  LYS A 147      -2.788  -2.632 -17.739  1.00  0.68           C  
ATOM   2338  CE  LYS A 147      -4.276  -2.802 -17.454  1.00  0.68           C  
ATOM   2339  NZ  LYS A 147      -4.810  -4.067 -18.030  1.00  0.68           N  
ATOM   2340  H   LYS A 147       1.676  -0.609 -17.707  1.00  0.68           H  
ATOM   2341  HA  LYS A 147      -0.643   0.942 -17.413  1.00  0.68           H  
ATOM   2342 1HB  LYS A 147      -0.621  -1.267 -18.474  1.00  0.68           H  
ATOM   2343 2HB  LYS A 147      -0.243  -2.036 -16.941  1.00  0.68           H  
ATOM   2344 1HG  LYS A 147      -2.438  -1.325 -16.071  1.00  0.68           H  
ATOM   2345 2HG  LYS A 147      -2.779  -0.493 -17.596  1.00  0.68           H  
ATOM   2346 1HD  LYS A 147      -2.628  -2.630 -18.819  1.00  0.68           H  
ATOM   2347 2HD  LYS A 147      -2.242  -3.475 -17.311  1.00  0.68           H  
ATOM   2348 1HE  LYS A 147      -4.434  -2.809 -16.376  1.00  0.68           H  
ATOM   2349 2HE  LYS A 147      -4.820  -1.961 -17.885  1.00  0.68           H  
ATOM   2350 1HZ  LYS A 147      -5.795  -4.144 -17.822  1.00  0.68           H  
ATOM   2351 2HZ  LYS A 147      -4.677  -4.064 -19.032  1.00  0.68           H  
ATOM   2352 3HZ  LYS A 147      -4.319  -4.854 -17.629  1.00  0.68           H  
ATOM   2353  N   ARG A 148       0.427  -0.376 -14.570  1.00  0.66           N  
ATOM   2354  CA  ARG A 148       0.255  -0.232 -13.128  1.00  0.66           C  
ATOM   2355  C   ARG A 148       0.465   1.208 -12.653  1.00  0.66           C  
ATOM   2356  O   ARG A 148      -0.293   1.725 -11.814  1.00  0.66           O  
ATOM   2357  CB  ARG A 148       1.234  -1.129 -12.392  1.00  0.66           C  
ATOM   2358  CG  ARG A 148       0.942  -2.601 -12.431  1.00  0.66           C  
ATOM   2359  CD  ARG A 148       2.037  -3.365 -11.784  1.00  0.66           C  
ATOM   2360  NE  ARG A 148       1.762  -4.778 -11.727  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148       2.695  -5.740 -11.566  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148       3.975  -5.448 -11.476  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148       2.329  -6.997 -11.490  1.00  0.66           N  
ATOM   2364  H   ARG A 148       1.154  -1.000 -14.932  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -0.758  -0.536 -12.892  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148       2.234  -0.987 -12.798  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148       1.268  -0.838 -11.349  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148       0.020  -2.805 -11.891  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148       0.838  -2.929 -13.460  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148       2.970  -3.214 -12.332  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148       2.156  -3.011 -10.772  1.00  0.66           H  
ATOM   2372  HE  ARG A 148       0.792  -5.065 -11.779  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148       4.320  -4.475 -11.509  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148       4.643  -6.193 -11.353  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148       1.348  -7.239 -11.525  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148       3.026  -7.713 -11.344  1.00  0.66           H  
ATOM   2377  N   VAL A 149       1.471   1.873 -13.218  1.00  0.64           N  
ATOM   2378  CA  VAL A 149       1.766   3.259 -12.865  1.00  0.64           C  
ATOM   2379  C   VAL A 149       0.653   4.188 -13.328  1.00  0.64           C  
ATOM   2380  O   VAL A 149       0.189   5.058 -12.585  1.00  0.64           O  
ATOM   2381  CB  VAL A 149       3.096   3.681 -13.485  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149       3.304   5.139 -13.303  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149       4.238   2.915 -12.812  1.00  0.64           C  
ATOM   2384  H   VAL A 149       2.065   1.389 -13.899  1.00  0.64           H  
ATOM   2385  HA  VAL A 149       1.851   3.327 -11.781  1.00  0.64           H  
ATOM   2386  HB  VAL A 149       3.074   3.461 -14.548  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149       4.224   5.399 -13.756  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149       2.494   5.675 -13.782  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149       3.339   5.374 -12.257  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149       5.190   3.206 -13.252  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149       4.251   3.140 -11.747  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149       4.087   1.844 -12.953  1.00  0.64           H  
ATOM   2393  N   ILE A 150       0.208   3.973 -14.553  1.00  0.63           N  
ATOM   2394  CA  ILE A 150      -0.851   4.742 -15.164  1.00  0.63           C  
ATOM   2395  C   ILE A 150      -2.160   4.597 -14.405  1.00  0.63           C  
ATOM   2396  O   ILE A 150      -2.841   5.590 -14.146  1.00  0.63           O  
ATOM   2397  CB  ILE A 150      -0.998   4.338 -16.623  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150       0.250   4.801 -17.400  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150      -2.195   4.929 -17.184  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150       0.367   4.218 -18.780  1.00  0.63           C  
ATOM   2401  H   ILE A 150       0.639   3.234 -15.104  1.00  0.63           H  
ATOM   2402  HA  ILE A 150      -0.564   5.791 -15.143  1.00  0.63           H  
ATOM   2403  HB  ILE A 150      -1.051   3.253 -16.695  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150       0.212   5.868 -17.481  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150       1.135   4.537 -16.832  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150      -2.294   4.650 -18.233  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150      -3.070   4.590 -16.630  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150      -2.092   5.988 -17.093  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150       1.268   4.590 -19.266  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150       0.417   3.139 -18.692  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150      -0.504   4.498 -19.368  1.00  0.63           H  
ATOM   2412  N   THR A 151      -2.501   3.366 -14.025  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -3.702   3.086 -13.257  1.00  0.62           C  
ATOM   2414  C   THR A 151      -3.623   3.800 -11.915  1.00  0.62           C  
ATOM   2415  O   THR A 151      -4.615   4.362 -11.433  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -3.872   1.588 -13.032  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -3.974   0.932 -14.301  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -5.114   1.318 -12.195  1.00  0.62           C  
ATOM   2419  H   THR A 151      -1.909   2.582 -14.292  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -4.566   3.460 -13.803  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -2.993   1.206 -12.517  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -3.104   1.032 -14.758  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -5.218   0.245 -12.039  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -5.014   1.818 -11.228  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -5.993   1.699 -12.712  1.00  0.62           H  
ATOM   2426  N   THR A 152      -2.445   3.772 -11.290  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -2.266   4.453 -10.023  1.00  0.62           C  
ATOM   2428  C   THR A 152      -2.573   5.946 -10.217  1.00  0.62           C  
ATOM   2429  O   THR A 152      -3.320   6.542  -9.436  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -0.836   4.257  -9.489  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -0.584   2.849  -9.290  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -0.673   4.991  -8.185  1.00  0.62           C  
ATOM   2433  H   THR A 152      -1.659   3.256 -11.685  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -2.968   4.044  -9.298  1.00  0.62           H  
ATOM   2435  HB  THR A 152      -0.121   4.644 -10.200  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -0.564   2.405 -10.173  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152       0.335   4.850  -7.803  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -0.856   6.055  -8.345  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -1.383   4.602  -7.473  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -2.052   6.556 -11.294  1.00  0.63           N  
ATOM   2441  CA  PHE A 153      -2.364   7.965 -11.546  1.00  0.63           C  
ATOM   2442  C   PHE A 153      -3.865   8.190 -11.797  1.00  0.63           C  
ATOM   2443  O   PHE A 153      -4.466   9.128 -11.266  1.00  0.63           O  
ATOM   2444  CB  PHE A 153      -1.603   8.511 -12.756  1.00  0.63           C  
ATOM   2445  CG  PHE A 153      -0.176   8.833 -12.542  1.00  0.63           C  
ATOM   2446  CD1 PHE A 153       0.758   8.229 -13.315  1.00  0.63           C  
ATOM   2447  CD2 PHE A 153       0.236   9.754 -11.590  1.00  0.63           C  
ATOM   2448  CE1 PHE A 153       2.062   8.512 -13.180  1.00  0.63           C  
ATOM   2449  CE2 PHE A 153       1.576  10.045 -11.451  1.00  0.63           C  
ATOM   2450  CZ  PHE A 153       2.488   9.422 -12.253  1.00  0.63           C  
ATOM   2451  H   PHE A 153      -1.421   6.042 -11.915  1.00  0.63           H  
ATOM   2452  HA  PHE A 153      -2.069   8.539 -10.680  1.00  0.63           H  
ATOM   2453 1HB  PHE A 153      -1.663   7.786 -13.565  1.00  0.63           H  
ATOM   2454 2HB  PHE A 153      -2.102   9.413 -13.104  1.00  0.63           H  
ATOM   2455  HD1 PHE A 153       0.438   7.509 -14.057  1.00  0.63           H  
ATOM   2456  HD2 PHE A 153      -0.505  10.247 -10.965  1.00  0.63           H  
ATOM   2457  HE1 PHE A 153       2.755   8.007 -13.816  1.00  0.63           H  
ATOM   2458  HE2 PHE A 153       1.915  10.758 -10.715  1.00  0.63           H  
ATOM   2459  HZ  PHE A 153       3.540   9.644 -12.152  1.00  0.63           H  
ATOM   2460  N   ARG A 154      -4.506   7.281 -12.540  1.00  0.63           N  
ATOM   2461  CA  ARG A 154      -5.931   7.431 -12.825  1.00  0.63           C  
ATOM   2462  C   ARG A 154      -6.831   7.338 -11.602  1.00  0.63           C  
ATOM   2463  O   ARG A 154      -7.799   8.094 -11.472  1.00  0.63           O  
ATOM   2464  CB  ARG A 154      -6.451   6.346 -13.741  1.00  0.63           C  
ATOM   2465  CG  ARG A 154      -6.020   6.379 -15.116  1.00  0.63           C  
ATOM   2466  CD  ARG A 154      -6.689   5.324 -15.898  1.00  0.63           C  
ATOM   2467  NE  ARG A 154      -8.108   5.610 -16.026  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154      -9.071   4.727 -16.310  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154      -8.803   3.449 -16.509  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154     -10.299   5.187 -16.379  1.00  0.63           N  
ATOM   2471  H   ARG A 154      -3.982   6.516 -12.962  1.00  0.63           H  
ATOM   2472  HA  ARG A 154      -6.078   8.381 -13.316  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154      -6.162   5.380 -13.343  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154      -7.541   6.383 -13.748  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154      -6.287   7.348 -15.533  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154      -4.955   6.227 -15.160  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154      -6.259   5.268 -16.893  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154      -6.573   4.367 -15.392  1.00  0.63           H  
ATOM   2479  HE  ARG A 154      -8.426   6.590 -15.897  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154      -7.850   3.117 -16.449  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154      -9.550   2.805 -16.721  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154     -10.433   6.203 -16.202  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -11.073   4.578 -16.585  1.00  0.63           H  
ATOM   2484  N   THR A 155      -6.513   6.412 -10.698  1.00  0.64           N  
ATOM   2485  CA  THR A 155      -7.405   6.134  -9.586  1.00  0.64           C  
ATOM   2486  C   THR A 155      -7.012   6.715  -8.240  1.00  0.64           C  
ATOM   2487  O   THR A 155      -7.876   6.931  -7.391  1.00  0.64           O  
ATOM   2488  CB  THR A 155      -7.474   4.618  -9.387  1.00  0.64           C  
ATOM   2489  OG1 THR A 155      -6.152   4.140  -9.030  1.00  0.64           O  
ATOM   2490  CG2 THR A 155      -7.917   3.929 -10.673  1.00  0.64           C  
ATOM   2491  H   THR A 155      -5.685   5.834 -10.844  1.00  0.64           H  
ATOM   2492  HA  THR A 155      -8.393   6.513  -9.843  1.00  0.64           H  
ATOM   2493  HB  THR A 155      -8.173   4.386  -8.590  1.00  0.64           H  
ATOM   2494  HG1 THR A 155      -5.559   4.234  -9.826  1.00  0.64           H  
ATOM   2495 1HG2 THR A 155      -7.949   2.852 -10.515  1.00  0.64           H  
ATOM   2496 2HG2 THR A 155      -8.906   4.286 -10.957  1.00  0.64           H  
ATOM   2497 3HG2 THR A 155      -7.210   4.154 -11.468  1.00  0.64           H  
ATOM   2498  N   GLY A 156      -5.728   6.967  -8.016  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -5.297   7.435  -6.711  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -5.138   6.286  -5.741  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -4.976   6.497  -4.536  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -5.020   6.797  -8.726  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -4.346   7.957  -6.812  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -6.019   8.143  -6.314  1.00  0.64           H  
ATOM   2505  N   THR A 157      -5.180   5.059  -6.253  1.00  0.65           N  
ATOM   2506  CA  THR A 157      -5.051   3.914  -5.390  1.00  0.65           C  
ATOM   2507  C   THR A 157      -3.884   3.068  -5.833  1.00  0.65           C  
ATOM   2508  O   THR A 157      -3.364   3.217  -6.932  1.00  0.65           O  
ATOM   2509  CB  THR A 157      -6.258   2.994  -5.508  1.00  0.65           C  
ATOM   2510  OG1 THR A 157      -6.176   2.321  -6.778  1.00  0.65           O  
ATOM   2511  CG2 THR A 157      -7.548   3.787  -5.445  1.00  0.65           C  
ATOM   2512  H   THR A 157      -5.350   4.910  -7.248  1.00  0.65           H  
ATOM   2513  HA  THR A 157      -4.893   4.234  -4.360  1.00  0.65           H  
ATOM   2514  HB  THR A 157      -6.244   2.254  -4.706  1.00  0.65           H  
ATOM   2515  HG1 THR A 157      -6.207   2.980  -7.514  1.00  0.65           H  
ATOM   2516 1HG2 THR A 157      -8.392   3.104  -5.551  1.00  0.65           H  
ATOM   2517 2HG2 THR A 157      -7.612   4.303  -4.489  1.00  0.65           H  
ATOM   2518 3HG2 THR A 157      -7.569   4.513  -6.247  1.00  0.65           H  
ATOM   2519  N   TRP A 158      -3.541   2.107  -5.005  1.00  0.67           N  
ATOM   2520  CA  TRP A 158      -2.543   1.114  -5.338  1.00  0.67           C  
ATOM   2521  C   TRP A 158      -3.189  -0.225  -5.676  1.00  0.67           C  
ATOM   2522  O   TRP A 158      -2.549  -1.271  -5.585  1.00  0.67           O  
ATOM   2523  CB  TRP A 158      -1.552   0.987  -4.198  1.00  0.67           C  
ATOM   2524  CG  TRP A 158      -0.597   2.104  -4.135  1.00  0.67           C  
ATOM   2525  CD1 TRP A 158      -0.095   2.789  -5.191  1.00  0.67           C  
ATOM   2526  CD2 TRP A 158      -0.030   2.706  -2.963  1.00  0.67           C  
ATOM   2527  NE1 TRP A 158       0.763   3.756  -4.755  1.00  0.67           N  
ATOM   2528  CE2 TRP A 158       0.811   3.724  -3.397  1.00  0.67           C  
ATOM   2529  CE3 TRP A 158      -0.165   2.470  -1.599  1.00  0.67           C  
ATOM   2530  CZ2 TRP A 158       1.517   4.506  -2.524  1.00  0.67           C  
ATOM   2531  CZ3 TRP A 158       0.550   3.266  -0.715  1.00  0.67           C  
ATOM   2532  CH2 TRP A 158       1.373   4.260  -1.173  1.00  0.67           C  
ATOM   2533  H   TRP A 158      -4.000   2.053  -4.107  1.00  0.67           H  
ATOM   2534  HA  TRP A 158      -1.994   1.454  -6.217  1.00  0.67           H  
ATOM   2535 1HB  TRP A 158      -2.086   0.942  -3.253  1.00  0.67           H  
ATOM   2536 2HB  TRP A 158      -0.984   0.063  -4.308  1.00  0.67           H  
ATOM   2537  HD1 TRP A 158      -0.332   2.591  -6.238  1.00  0.67           H  
ATOM   2538  HE1 TRP A 158       1.269   4.399  -5.346  1.00  0.67           H  
ATOM   2539  HE3 TRP A 158      -0.817   1.679  -1.236  1.00  0.67           H  
ATOM   2540  HZ2 TRP A 158       2.159   5.290  -2.868  1.00  0.67           H  
ATOM   2541  HZ3 TRP A 158       0.442   3.078   0.352  1.00  0.67           H  
ATOM   2542  HH2 TRP A 158       1.923   4.869  -0.458  1.00  0.67           H  
ATOM   2543  N   ASP A 159      -4.451  -0.199  -6.152  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.150  -1.438  -6.520  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -4.401  -2.192  -7.612  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -4.437  -3.422  -7.696  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.591  -1.155  -6.959  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -7.574  -0.825  -5.785  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -7.232  -1.054  -4.625  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -8.658  -0.381  -6.059  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -4.946   0.690  -6.273  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.191  -2.071  -5.648  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.592  -0.311  -7.653  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.977  -2.019  -7.501  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -3.660  -1.434  -8.402  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -2.849  -1.895  -9.506  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -1.809  -2.937  -9.078  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -1.377  -3.758  -9.889  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -2.155  -0.700 -10.108  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -3.682  -0.439  -8.227  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -3.506  -2.354 -10.245  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -1.577  -1.028 -10.936  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -2.890   0.028 -10.435  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -1.501  -0.241  -9.368  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -1.368  -2.865  -7.820  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -0.360  -3.766  -7.279  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -0.935  -4.841  -6.342  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -0.177  -5.564  -5.694  1.00  0.94           O  
ATOM   2569  CB  TYR A 161       0.705  -2.947  -6.550  1.00  0.94           C  
ATOM   2570  CG  TYR A 161       1.578  -2.106  -7.440  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161       1.189  -0.824  -7.825  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161       2.797  -2.612  -7.840  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161       2.032  -0.067  -8.629  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161       3.634  -1.871  -8.625  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161       3.270  -0.602  -9.032  1.00  0.94           C  
ATOM   2576  OH  TYR A 161       4.125   0.148  -9.834  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -1.776  -2.183  -7.179  1.00  0.94           H  
ATOM   2578  HA  TYR A 161       0.116  -4.285  -8.112  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161       0.210  -2.273  -5.853  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161       1.341  -3.607  -5.967  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161       0.228  -0.417  -7.497  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161       3.096  -3.604  -7.526  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161       1.734   0.937  -8.939  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161       4.594  -2.285  -8.928  1.00  0.94           H  
ATOM   2585  HH  TYR A 161       4.901  -0.406 -10.134  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -2.268  -4.959  -6.255  1.00  1.18           N  
ATOM   2587  CA  LYS A 162      -2.863  -5.945  -5.344  1.00  1.18           C  
ATOM   2588  C   LYS A 162      -3.023  -7.356  -5.908  1.00  1.18           C  
ATOM   2589  O   LYS A 162      -3.071  -8.322  -5.148  1.00  1.18           O  
ATOM   2590  CB  LYS A 162      -4.246  -5.491  -4.871  1.00  1.18           C  
ATOM   2591  CG  LYS A 162      -4.263  -4.311  -3.935  1.00  1.18           C  
ATOM   2592  CD  LYS A 162      -5.706  -3.946  -3.551  1.00  1.18           C  
ATOM   2593  CE  LYS A 162      -5.767  -2.732  -2.629  1.00  1.18           C  
ATOM   2594  NZ  LYS A 162      -7.166  -2.284  -2.393  1.00  1.18           N  
ATOM   2595  H   LYS A 162      -2.884  -4.360  -6.808  1.00  1.18           H  
ATOM   2596  HA  LYS A 162      -2.215  -6.014  -4.470  1.00  1.18           H  
ATOM   2597 1HB  LYS A 162      -4.847  -5.220  -5.742  1.00  1.18           H  
ATOM   2598 2HB  LYS A 162      -4.749  -6.322  -4.378  1.00  1.18           H  
ATOM   2599 1HG  LYS A 162      -3.703  -4.553  -3.034  1.00  1.18           H  
ATOM   2600 2HG  LYS A 162      -3.783  -3.466  -4.423  1.00  1.18           H  
ATOM   2601 1HD  LYS A 162      -6.289  -3.735  -4.450  1.00  1.18           H  
ATOM   2602 2HD  LYS A 162      -6.164  -4.791  -3.041  1.00  1.18           H  
ATOM   2603 1HE  LYS A 162      -5.309  -2.987  -1.677  1.00  1.18           H  
ATOM   2604 2HE  LYS A 162      -5.217  -1.908  -3.081  1.00  1.18           H  
ATOM   2605 1HZ  LYS A 162      -7.168  -1.479  -1.798  1.00  1.18           H  
ATOM   2606 2HZ  LYS A 162      -7.571  -2.017  -3.312  1.00  1.18           H  
ATOM   2607 3HZ  LYS A 162      -7.710  -3.014  -1.980  1.00  1.18           H  
ATOM   2608  N   ASN A 163      -3.138  -7.489  -7.228  1.00  1.53           N  
ATOM   2609  CA  ASN A 163      -3.446  -8.795  -7.816  1.00  1.53           C  
ATOM   2610  C   ASN A 163      -2.260  -9.583  -8.381  1.00  1.53           C  
ATOM   2611  O   ASN A 163      -2.470 -10.646  -8.967  1.00  1.53           O  
ATOM   2612  CB  ASN A 163      -4.489  -8.614  -8.900  1.00  1.53           C  
ATOM   2613  CG  ASN A 163      -5.821  -8.167  -8.348  1.00  1.53           C  
ATOM   2614  OD1 ASN A 163      -6.263  -8.627  -7.289  1.00  1.53           O  
ATOM   2615  ND2 ASN A 163      -6.470  -7.271  -9.051  1.00  1.53           N  
ATOM   2616  H   ASN A 163      -3.050  -6.675  -7.821  1.00  1.53           H  
ATOM   2617  HA  ASN A 163      -3.882  -9.416  -7.032  1.00  1.53           H  
ATOM   2618 1HB  ASN A 163      -4.137  -7.873  -9.620  1.00  1.53           H  
ATOM   2619 2HB  ASN A 163      -4.624  -9.555  -9.434  1.00  1.53           H  
ATOM   2620 1HD2 ASN A 163      -7.357  -6.932  -8.736  1.00  1.53           H  
ATOM   2621 2HD2 ASN A 163      -6.079  -6.923  -9.903  1.00  1.53           H  
ATOM   2622  N   LEU A 164      -1.040  -9.084  -8.192  1.00  1.96           N  
ATOM   2623  CA  LEU A 164       0.176  -9.734  -8.699  1.00  1.96           C  
ATOM   2624  C   LEU A 164       1.408  -8.895  -8.401  1.00  1.96           C  
ATOM   2625  O   LEU A 164       2.468  -9.442  -8.101  1.00  1.96           O  
ATOM   2626  OXT LEU A 164       1.427  -7.746  -8.836  1.00  1.96           O  
ATOM   2627  CB  LEU A 164       0.116  -9.966 -10.226  1.00  1.96           C  
ATOM   2628  CG  LEU A 164       1.364 -10.617 -10.843  1.00  1.96           C  
ATOM   2629  CD1 LEU A 164       1.506 -12.036 -10.306  1.00  1.96           C  
ATOM   2630  CD2 LEU A 164       1.236 -10.616 -12.362  1.00  1.96           C  
ATOM   2631  H   LEU A 164      -0.954  -8.216  -7.680  1.00  1.96           H  
ATOM   2632  HA  LEU A 164       0.285 -10.697  -8.200  1.00  1.96           H  
ATOM   2633 1HB  LEU A 164      -0.702 -10.623 -10.475  1.00  1.96           H  
ATOM   2634 2HB  LEU A 164      -0.050  -9.012 -10.720  1.00  1.96           H  
ATOM   2635  HG  LEU A 164       2.251 -10.057 -10.552  1.00  1.96           H  
ATOM   2636 1HD1 LEU A 164       2.395 -12.502 -10.733  1.00  1.96           H  
ATOM   2637 2HD1 LEU A 164       1.598 -12.009  -9.220  1.00  1.96           H  
ATOM   2638 3HD1 LEU A 164       0.625 -12.617 -10.580  1.00  1.96           H  
ATOM   2639 1HD2 LEU A 164       2.122 -11.076 -12.802  1.00  1.96           H  
ATOM   2640 2HD2 LEU A 164       0.351 -11.184 -12.649  1.00  1.96           H  
ATOM   2641 3HD2 LEU A 164       1.143  -9.594 -12.722  1.00  1.96           H  
TER    2642
ENDMDL

REMARK ID 694490 MODEL 5 3C7W_R96K
PFRMAT TS
TARGET 3C7W_R96K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.641  -0.907   1.447  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.505  -0.872   0.531  1.00  1.04           C  
ATOM      3  C   MET A   1       2.476   0.421  -0.265  1.00  1.04           C  
ATOM      4  O   MET A   1       1.561   1.227  -0.124  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.198  -1.044   1.295  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.018  -2.413   1.956  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.548  -2.547   2.843  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.203  -1.531   4.268  1.00  1.04           C  
ATOM      9 1H   MET A   1       3.982  -1.857   1.528  1.00  1.04           H  
ATOM     10 2H   MET A   1       4.383  -0.317   1.094  1.00  1.04           H  
ATOM     11 3H   MET A   1       3.354  -0.575   2.353  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.606  -1.693  -0.173  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.122  -0.281   2.065  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.361  -0.896   0.608  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.051  -3.192   1.193  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.832  -2.591   2.659  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.078  -1.484   4.897  1.00  1.04           H  
ATOM     18 2HE  MET A   1       0.632  -1.956   4.826  1.00  1.04           H  
ATOM     19 3HE  MET A   1       0.057  -0.530   3.942  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.491   0.629  -1.086  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.553   1.843  -1.908  1.00  0.99           C  
ATOM     22  C   ASN A   2       2.736   1.628  -3.176  1.00  0.99           C  
ATOM     23  O   ASN A   2       2.093   0.590  -3.312  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.995   2.228  -2.216  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.703   1.232  -3.089  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.069   0.382  -3.721  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.011   1.323  -3.138  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.207  -0.099  -1.159  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.089   2.667  -1.362  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.016   3.202  -2.705  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.547   2.325  -1.283  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.536   0.683  -3.699  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.485   2.028  -2.607  1.00  0.99           H  
ATOM     34  N   ILE A   3       2.781   2.569  -4.123  1.00  0.92           N  
ATOM     35  CA  ILE A   3       1.963   2.435  -5.331  1.00  0.92           C  
ATOM     36  C   ILE A   3       2.301   1.170  -6.113  1.00  0.92           C  
ATOM     37  O   ILE A   3       1.407   0.469  -6.580  1.00  0.92           O  
ATOM     38  CB  ILE A   3       2.093   3.667  -6.233  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       1.452   4.848  -5.575  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       1.448   3.390  -7.570  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       1.775   6.137  -6.252  1.00  0.92           C  
ATOM     42  H   ILE A   3       3.338   3.399  -3.989  1.00  0.92           H  
ATOM     43  HA  ILE A   3       0.925   2.363  -5.033  1.00  0.92           H  
ATOM     44  HB  ILE A   3       3.144   3.903  -6.385  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       0.365   4.717  -5.585  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       1.786   4.897  -4.544  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       1.540   4.261  -8.212  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       1.941   2.544  -8.035  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       0.396   3.163  -7.421  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       1.285   6.942  -5.731  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       2.852   6.298  -6.238  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       1.427   6.099  -7.277  1.00  0.92           H  
ATOM     53  N   PHE A   4       3.581   0.859  -6.267  1.00  0.87           N  
ATOM     54  CA  PHE A   4       3.946  -0.372  -6.956  1.00  0.87           C  
ATOM     55  C   PHE A   4       3.303  -1.576  -6.305  1.00  0.87           C  
ATOM     56  O   PHE A   4       2.694  -2.411  -6.978  1.00  0.87           O  
ATOM     57  CB  PHE A   4       5.458  -0.576  -6.967  1.00  0.87           C  
ATOM     58  CG  PHE A   4       5.889  -1.910  -7.542  1.00  0.87           C  
ATOM     59  CD1 PHE A   4       6.077  -2.082  -8.887  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       6.082  -3.005  -6.710  1.00  0.87           C  
ATOM     61  CE1 PHE A   4       6.447  -3.290  -9.403  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       6.454  -4.228  -7.222  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       6.638  -4.369  -8.574  1.00  0.87           C  
ATOM     64  H   PHE A   4       4.296   1.454  -5.875  1.00  0.87           H  
ATOM     65  HA  PHE A   4       3.580  -0.335  -7.959  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       5.928   0.217  -7.549  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       5.843  -0.510  -5.959  1.00  0.87           H  
ATOM     68  HD1 PHE A   4       5.939  -1.256  -9.536  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       5.934  -2.887  -5.639  1.00  0.87           H  
ATOM     70  HE1 PHE A   4       6.588  -3.393 -10.478  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       6.604  -5.075  -6.558  1.00  0.87           H  
ATOM     72  HZ  PHE A   4       6.936  -5.328  -8.990  1.00  0.87           H  
ATOM     73  N   GLU A   5       3.460  -1.679  -4.993  1.00  0.82           N  
ATOM     74  CA  GLU A   5       2.959  -2.829  -4.268  1.00  0.82           C  
ATOM     75  C   GLU A   5       1.433  -2.901  -4.311  1.00  0.82           C  
ATOM     76  O   GLU A   5       0.865  -3.974  -4.521  1.00  0.82           O  
ATOM     77  CB  GLU A   5       3.465  -2.744  -2.832  1.00  0.82           C  
ATOM     78  CG  GLU A   5       4.980  -2.941  -2.693  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.518  -2.650  -1.312  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.035  -1.726  -0.666  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.403  -3.351  -0.887  1.00  0.82           O  
ATOM     82  H   GLU A   5       3.947  -0.936  -4.496  1.00  0.82           H  
ATOM     83  HA  GLU A   5       3.360  -3.728  -4.735  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       3.223  -1.768  -2.445  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       2.957  -3.485  -2.215  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.230  -3.967  -2.963  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.471  -2.281  -3.404  1.00  0.82           H  
ATOM     88  N   MET A   6       0.761  -1.757  -4.178  1.00  0.78           N  
ATOM     89  CA  MET A   6      -0.695  -1.747  -4.201  1.00  0.78           C  
ATOM     90  C   MET A   6      -1.224  -2.096  -5.577  1.00  0.78           C  
ATOM     91  O   MET A   6      -2.190  -2.847  -5.706  1.00  0.78           O  
ATOM     92  CB  MET A   6      -1.212  -0.399  -3.755  1.00  0.78           C  
ATOM     93  CG  MET A   6      -1.011  -0.125  -2.280  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.829   1.349  -1.771  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.768   2.593  -2.484  1.00  0.78           C  
ATOM     96  H   MET A   6       1.269  -0.889  -4.020  1.00  0.78           H  
ATOM     97  HA  MET A   6      -1.057  -2.501  -3.507  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -0.686   0.381  -4.310  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -2.271  -0.312  -3.990  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.394  -0.955  -1.693  1.00  0.78           H  
ATOM    101 2HG  MET A   6       0.045  -0.019  -2.063  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -1.158   3.573  -2.256  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.231   2.492  -2.065  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -0.732   2.460  -3.553  1.00  0.78           H  
ATOM    105  N   LEU A   7      -0.576  -1.589  -6.624  1.00  0.76           N  
ATOM    106  CA  LEU A   7      -1.039  -1.935  -7.950  1.00  0.76           C  
ATOM    107  C   LEU A   7      -0.717  -3.382  -8.244  1.00  0.76           C  
ATOM    108  O   LEU A   7      -1.517  -4.063  -8.879  1.00  0.76           O  
ATOM    109  CB  LEU A   7      -0.511  -0.955  -8.993  1.00  0.76           C  
ATOM    110  CG  LEU A   7      -1.201   0.463  -8.852  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      -0.606   1.473  -9.786  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      -2.684   0.303  -9.152  1.00  0.76           C  
ATOM    113  H   LEU A   7       0.213  -0.956  -6.505  1.00  0.76           H  
ATOM    114  HA  LEU A   7      -2.118  -1.832  -7.964  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       0.559  -0.841  -8.843  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      -0.704  -1.344  -9.990  1.00  0.76           H  
ATOM    117  HG  LEU A   7      -1.072   0.832  -7.831  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      -1.122   2.426  -9.666  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       0.406   1.612  -9.574  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      -0.717   1.129 -10.789  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      -3.180   1.267  -9.047  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      -2.815  -0.062 -10.171  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      -3.126  -0.412  -8.452  1.00  0.76           H  
ATOM    124  N   ARG A   8       0.389  -3.900  -7.713  1.00  0.74           N  
ATOM    125  CA  ARG A   8       0.686  -5.308  -7.901  1.00  0.74           C  
ATOM    126  C   ARG A   8      -0.466  -6.125  -7.311  1.00  0.74           C  
ATOM    127  O   ARG A   8      -0.964  -7.055  -7.943  1.00  0.74           O  
ATOM    128  CB  ARG A   8       2.010  -5.682  -7.250  1.00  0.74           C  
ATOM    129  CG  ARG A   8       2.444  -7.086  -7.479  1.00  0.74           C  
ATOM    130  CD  ARG A   8       3.829  -7.313  -6.993  1.00  0.74           C  
ATOM    131  NE  ARG A   8       4.277  -8.680  -7.237  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       5.426  -9.206  -6.775  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       6.229  -8.483  -6.029  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       5.746 -10.455  -7.068  1.00  0.74           N  
ATOM    135  H   ARG A   8       1.055  -3.315  -7.207  1.00  0.74           H  
ATOM    136  HA  ARG A   8       0.754  -5.517  -8.966  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       2.796  -5.016  -7.590  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       1.926  -5.549  -6.177  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       1.778  -7.754  -6.931  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       2.379  -7.299  -8.523  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       4.503  -6.636  -7.517  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       3.876  -7.118  -5.923  1.00  0.74           H  
ATOM    143  HE  ARG A   8       3.688  -9.274  -7.803  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       5.982  -7.532  -5.797  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       7.086  -8.882  -5.675  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       5.128 -11.013  -7.642  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       6.605 -10.852  -6.717  1.00  0.74           H  
ATOM    148  N   ILE A   9      -0.960  -5.723  -6.135  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -2.096  -6.399  -5.506  1.00  0.73           C  
ATOM    150  C   ILE A   9      -3.384  -6.295  -6.348  1.00  0.73           C  
ATOM    151  O   ILE A   9      -4.089  -7.289  -6.538  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -2.365  -5.819  -4.095  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -1.211  -6.190  -3.133  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.720  -6.302  -3.563  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -1.236  -5.419  -1.803  1.00  0.73           C  
ATOM    156  H   ILE A   9      -0.504  -4.951  -5.644  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -1.847  -7.451  -5.399  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -2.388  -4.740  -4.153  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -1.268  -7.254  -2.913  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -0.266  -5.990  -3.631  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.908  -5.879  -2.579  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -4.513  -5.988  -4.244  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.720  -7.391  -3.483  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.396  -5.732  -1.184  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.158  -4.351  -2.000  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -2.171  -5.627  -1.276  1.00  0.73           H  
ATOM    167  N   ASP A  10      -3.689  -5.101  -6.859  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -4.905  -4.884  -7.651  1.00  0.73           C  
ATOM    169  C   ASP A  10      -4.902  -5.478  -9.067  1.00  0.73           C  
ATOM    170  O   ASP A  10      -5.951  -5.925  -9.551  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -5.177  -3.386  -7.765  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -5.677  -2.743  -6.452  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -6.231  -3.450  -5.617  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -5.500  -1.553  -6.288  1.00  0.73           O  
ATOM    175  H   ASP A  10      -3.066  -4.316  -6.665  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -5.729  -5.341  -7.107  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -4.255  -2.888  -8.065  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -5.907  -3.210  -8.552  1.00  0.73           H  
ATOM    179  N   GLU A  11      -3.757  -5.454  -9.741  1.00  0.72           N  
ATOM    180  CA  GLU A  11      -3.664  -5.914 -11.124  1.00  0.72           C  
ATOM    181  C   GLU A  11      -3.049  -7.313 -11.244  1.00  0.72           C  
ATOM    182  O   GLU A  11      -3.421  -8.084 -12.130  1.00  0.72           O  
ATOM    183  CB  GLU A  11      -2.779  -4.969 -11.936  1.00  0.72           C  
ATOM    184  CG  GLU A  11      -3.191  -3.479 -11.999  1.00  0.72           C  
ATOM    185  CD  GLU A  11      -4.409  -3.182 -12.811  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      -4.689  -3.912 -13.730  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      -5.055  -2.198 -12.522  1.00  0.72           O  
ATOM    188  H   GLU A  11      -2.930  -5.073  -9.296  1.00  0.72           H  
ATOM    189  HA  GLU A  11      -4.665  -5.940 -11.551  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      -1.804  -5.019 -11.530  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      -2.710  -5.335 -12.959  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -3.353  -3.124 -10.979  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      -2.352  -2.923 -12.407  1.00  0.72           H  
ATOM    194  N   GLY A  12      -2.071  -7.613 -10.388  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -1.289  -8.836 -10.455  1.00  0.70           C  
ATOM    196  C   GLY A  12      -0.051  -8.559 -11.295  1.00  0.70           C  
ATOM    197  O   GLY A  12      -0.090  -7.689 -12.163  1.00  0.70           O  
ATOM    198  H   GLY A  12      -1.828  -6.977  -9.638  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -1.002  -9.146  -9.449  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -1.879  -9.637 -10.900  1.00  0.70           H  
ATOM    201  N   LEU A  13       1.042  -9.278 -11.044  1.00  0.68           N  
ATOM    202  CA  LEU A  13       2.251  -9.095 -11.848  1.00  0.68           C  
ATOM    203  C   LEU A  13       2.512 -10.329 -12.693  1.00  0.68           C  
ATOM    204  O   LEU A  13       2.570 -11.448 -12.164  1.00  0.68           O  
ATOM    205  CB  LEU A  13       3.479  -8.788 -10.970  1.00  0.68           C  
ATOM    206  CG  LEU A  13       4.817  -8.451 -11.702  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       5.670  -7.544 -10.809  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       5.589  -9.725 -11.992  1.00  0.68           C  
ATOM    209  H   LEU A  13       1.028  -9.965 -10.307  1.00  0.68           H  
ATOM    210  HA  LEU A  13       2.100  -8.250 -12.498  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       3.251  -7.929 -10.385  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       3.659  -9.629 -10.307  1.00  0.68           H  
ATOM    213  HG  LEU A  13       4.602  -7.925 -12.634  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       6.605  -7.300 -11.320  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       5.132  -6.635 -10.598  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       5.890  -8.058  -9.876  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       6.511  -9.470 -12.483  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       5.808 -10.238 -11.056  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       5.009 -10.378 -12.631  1.00  0.68           H  
ATOM    220  N   ARG A  14       2.678 -10.126 -13.999  1.00  0.66           N  
ATOM    221  CA  ARG A  14       2.955 -11.236 -14.903  1.00  0.66           C  
ATOM    222  C   ARG A  14       4.124 -10.924 -15.828  1.00  0.66           C  
ATOM    223  O   ARG A  14       4.220  -9.856 -16.425  1.00  0.66           O  
ATOM    224  CB  ARG A  14       1.718 -11.574 -15.729  1.00  0.66           C  
ATOM    225  CG  ARG A  14       0.505 -12.081 -14.913  1.00  0.66           C  
ATOM    226  CD  ARG A  14       0.762 -13.439 -14.359  1.00  0.66           C  
ATOM    227  NE  ARG A  14      -0.381 -13.969 -13.634  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      -0.628 -13.787 -12.314  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       0.195 -13.091 -11.550  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      -1.713 -14.326 -11.778  1.00  0.66           N  
ATOM    231  H   ARG A  14       2.563  -9.176 -14.352  1.00  0.66           H  
ATOM    232  HA  ARG A  14       3.216 -12.109 -14.307  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       1.418 -10.684 -16.261  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       1.964 -12.332 -16.475  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       0.280 -11.397 -14.097  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      -0.363 -12.159 -15.561  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       0.991 -14.122 -15.177  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       1.608 -13.399 -13.674  1.00  0.66           H  
ATOM    239  HE  ARG A  14      -1.049 -14.513 -14.160  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       1.051 -12.659 -11.932  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      -0.010 -12.984 -10.570  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      -2.348 -14.863 -12.353  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      -1.907 -14.202 -10.796  1.00  0.66           H  
ATOM    244  N   LEU A  15       5.015 -11.880 -15.990  1.00  0.63           N  
ATOM    245  CA  LEU A  15       6.186 -11.650 -16.825  1.00  0.63           C  
ATOM    246  C   LEU A  15       6.043 -12.208 -18.231  1.00  0.63           C  
ATOM    247  O   LEU A  15       7.005 -12.291 -18.991  1.00  0.63           O  
ATOM    248  CB  LEU A  15       7.417 -12.170 -16.113  1.00  0.63           C  
ATOM    249  CG  LEU A  15       7.692 -11.439 -14.793  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       8.927 -11.992 -14.141  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       7.831  -9.956 -15.078  1.00  0.63           C  
ATOM    252  H   LEU A  15       4.912 -12.761 -15.505  1.00  0.63           H  
ATOM    253  HA  LEU A  15       6.319 -10.576 -16.918  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       7.278 -13.226 -15.894  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       8.269 -12.067 -16.751  1.00  0.63           H  
ATOM    256  HG  LEU A  15       6.858 -11.598 -14.114  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       9.101 -11.470 -13.204  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       8.793 -13.055 -13.947  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       9.779 -11.845 -14.808  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       8.007  -9.426 -14.162  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       8.665  -9.797 -15.752  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       6.919  -9.580 -15.537  1.00  0.63           H  
ATOM    263  N   LYS A  16       4.825 -12.581 -18.572  1.00  0.63           N  
ATOM    264  CA  LYS A  16       4.523 -13.114 -19.882  1.00  0.63           C  
ATOM    265  C   LYS A  16       3.244 -12.478 -20.392  1.00  0.63           C  
ATOM    266  O   LYS A  16       2.297 -12.294 -19.628  1.00  0.63           O  
ATOM    267  CB  LYS A  16       4.403 -14.631 -19.841  1.00  0.63           C  
ATOM    268  CG  LYS A  16       4.133 -15.280 -21.196  1.00  0.63           C  
ATOM    269  CD  LYS A  16       4.166 -16.802 -21.100  1.00  0.63           C  
ATOM    270  CE  LYS A  16       3.909 -17.447 -22.454  1.00  0.63           C  
ATOM    271  NZ  LYS A  16       3.933 -18.935 -22.375  1.00  0.63           N  
ATOM    272  H   LYS A  16       4.086 -12.477 -17.897  1.00  0.63           H  
ATOM    273  HA  LYS A  16       5.326 -12.853 -20.553  1.00  0.63           H  
ATOM    274 1HB  LYS A  16       5.324 -15.056 -19.444  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       3.592 -14.912 -19.172  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       3.144 -14.976 -21.552  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       4.879 -14.941 -21.919  1.00  0.63           H  
ATOM    278 1HD  LYS A  16       5.142 -17.122 -20.731  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       3.402 -17.137 -20.399  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       2.934 -17.128 -22.821  1.00  0.63           H  
ATOM    281 2HE  LYS A  16       4.677 -17.118 -23.156  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16       3.760 -19.324 -23.291  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16       4.838 -19.242 -22.045  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       3.218 -19.250 -21.735  1.00  0.63           H  
ATOM    285  N   ILE A  17       3.208 -12.163 -21.684  1.00  0.65           N  
ATOM    286  CA  ILE A  17       2.018 -11.532 -22.240  1.00  0.65           C  
ATOM    287  C   ILE A  17       0.806 -12.423 -22.063  1.00  0.65           C  
ATOM    288  O   ILE A  17       0.819 -13.596 -22.445  1.00  0.65           O  
ATOM    289  CB  ILE A  17       2.177 -11.230 -23.739  1.00  0.65           C  
ATOM    290  CG1 ILE A  17       3.256 -10.222 -24.000  1.00  0.65           C  
ATOM    291  CG2 ILE A  17       0.897 -10.685 -24.256  1.00  0.65           C  
ATOM    292  CD1 ILE A  17       3.536 -10.025 -25.474  1.00  0.65           C  
ATOM    293  H   ILE A  17       4.038 -12.319 -22.255  1.00  0.65           H  
ATOM    294  HA  ILE A  17       1.814 -10.612 -21.715  1.00  0.65           H  
ATOM    295  HB  ILE A  17       2.435 -12.139 -24.274  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17       2.964  -9.299 -23.589  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17       4.171 -10.547 -23.506  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17       0.988 -10.468 -25.316  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17       0.127 -11.421 -24.105  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17       0.657  -9.772 -23.709  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17       4.321  -9.283 -25.607  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17       3.837 -10.961 -25.913  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17       2.637  -9.682 -25.961  1.00  0.65           H  
ATOM    304  N   TYR A  18      -0.257 -11.842 -21.503  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -1.463 -12.607 -21.244  1.00  0.69           C  
ATOM    306  C   TYR A  18      -2.686 -11.734 -21.488  1.00  0.69           C  
ATOM    307  O   TYR A  18      -2.584 -10.504 -21.548  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -1.449 -13.083 -19.785  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -1.719 -11.992 -18.770  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -3.000 -11.871 -18.282  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -0.744 -11.101 -18.366  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -3.326 -10.896 -17.384  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -1.072 -10.101 -17.456  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -2.365 -10.010 -16.965  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -2.705  -9.035 -16.065  1.00  0.69           O  
ATOM    316  H   TYR A  18      -0.181 -10.869 -21.203  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -1.505 -13.459 -21.922  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -2.196 -13.865 -19.650  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -0.473 -13.519 -19.559  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -3.761 -12.571 -18.613  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       0.269 -11.172 -18.760  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -4.344 -10.824 -17.008  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -0.315  -9.386 -17.132  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -1.940  -8.483 -15.890  1.00  0.69           H  
ATOM    325  N   LYS A  19      -3.855 -12.350 -21.639  1.00  0.75           N  
ATOM    326  CA  LYS A  19      -5.051 -11.538 -21.827  1.00  0.75           C  
ATOM    327  C   LYS A  19      -5.705 -11.116 -20.517  1.00  0.75           C  
ATOM    328  O   LYS A  19      -5.865 -11.923 -19.600  1.00  0.75           O  
ATOM    329  CB  LYS A  19      -6.077 -12.257 -22.683  1.00  0.75           C  
ATOM    330  CG  LYS A  19      -5.674 -12.469 -24.123  1.00  0.75           C  
ATOM    331  CD  LYS A  19      -6.790 -13.157 -24.894  1.00  0.75           C  
ATOM    332  CE  LYS A  19      -6.412 -13.410 -26.339  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      -7.483 -14.155 -27.068  1.00  0.75           N  
ATOM    334  H   LYS A  19      -3.919 -13.357 -21.605  1.00  0.75           H  
ATOM    335  HA  LYS A  19      -4.757 -10.646 -22.358  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      -6.296 -13.228 -22.246  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      -7.004 -11.680 -22.675  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      -5.467 -11.497 -24.586  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      -4.775 -13.076 -24.168  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      -7.036 -14.106 -24.417  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      -7.675 -12.519 -24.876  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      -6.246 -12.453 -26.835  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      -5.491 -13.990 -26.372  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      -7.195 -14.302 -28.026  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      -7.639 -15.048 -26.621  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -8.334 -13.615 -27.051  1.00  0.75           H  
ATOM    347  N   ASP A  20      -6.123  -9.856 -20.459  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -6.840  -9.333 -19.300  1.00  0.82           C  
ATOM    349  C   ASP A  20      -8.333  -9.608 -19.445  1.00  0.82           C  
ATOM    350  O   ASP A  20      -8.760 -10.277 -20.389  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -6.596  -7.832 -19.100  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -7.197  -6.967 -20.176  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -7.990  -7.493 -20.946  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -6.949  -5.787 -20.185  1.00  0.82           O  
ATOM    355  H   ASP A  20      -5.917  -9.251 -21.254  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -6.483  -9.851 -18.410  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -6.976  -7.517 -18.131  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -5.519  -7.659 -19.089  1.00  0.82           H  
ATOM    359  N   THR A  21      -9.142  -9.030 -18.562  1.00  0.86           N  
ATOM    360  CA  THR A  21     -10.581  -9.276 -18.549  1.00  0.86           C  
ATOM    361  C   THR A  21     -11.343  -8.637 -19.722  1.00  0.86           C  
ATOM    362  O   THR A  21     -12.534  -8.903 -19.900  1.00  0.86           O  
ATOM    363  CB  THR A  21     -11.189  -8.785 -17.227  1.00  0.86           C  
ATOM    364  OG1 THR A  21     -10.960  -7.377 -17.088  1.00  0.86           O  
ATOM    365  CG2 THR A  21     -10.549  -9.514 -16.057  1.00  0.86           C  
ATOM    366  H   THR A  21      -8.747  -8.448 -17.841  1.00  0.86           H  
ATOM    367  HA  THR A  21     -10.732 -10.354 -18.609  1.00  0.86           H  
ATOM    368  HB  THR A  21     -12.262  -8.972 -17.233  1.00  0.86           H  
ATOM    369  HG1 THR A  21     -11.193  -6.935 -17.917  1.00  0.86           H  
ATOM    370 1HG2 THR A  21     -10.987  -9.159 -15.124  1.00  0.86           H  
ATOM    371 2HG2 THR A  21     -10.725 -10.585 -16.157  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -9.477  -9.322 -16.050  1.00  0.86           H  
ATOM    373  N   GLU A  22     -10.680  -7.767 -20.492  1.00  0.87           N  
ATOM    374  CA  GLU A  22     -11.281  -7.132 -21.656  1.00  0.87           C  
ATOM    375  C   GLU A  22     -10.786  -7.830 -22.930  1.00  0.87           C  
ATOM    376  O   GLU A  22     -11.163  -7.457 -24.044  1.00  0.87           O  
ATOM    377  CB  GLU A  22     -10.979  -5.624 -21.676  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -11.596  -4.871 -20.475  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -11.382  -3.353 -20.458  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -10.753  -2.827 -21.337  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -11.870  -2.734 -19.541  1.00  0.87           O  
ATOM    382  H   GLU A  22      -9.688  -7.589 -20.328  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -12.361  -7.258 -21.605  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -9.895  -5.474 -21.651  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -11.353  -5.184 -22.599  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -12.666  -5.072 -20.459  1.00  0.87           H  
ATOM    387 2HG  GLU A  22     -11.169  -5.292 -19.564  1.00  0.87           H  
ATOM    388  N   GLY A  23      -9.948  -8.865 -22.750  1.00  0.85           N  
ATOM    389  CA  GLY A  23      -9.362  -9.623 -23.844  1.00  0.85           C  
ATOM    390  C   GLY A  23      -8.132  -8.950 -24.448  1.00  0.85           C  
ATOM    391  O   GLY A  23      -7.697  -9.327 -25.539  1.00  0.85           O  
ATOM    392  H   GLY A  23      -9.674  -9.141 -21.807  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      -9.087 -10.610 -23.473  1.00  0.85           H  
ATOM    394 2HA  GLY A  23     -10.111  -9.771 -24.619  1.00  0.85           H  
ATOM    395  N   TYR A  24      -7.592  -7.936 -23.769  1.00  0.81           N  
ATOM    396  CA  TYR A  24      -6.457  -7.174 -24.283  1.00  0.81           C  
ATOM    397  C   TYR A  24      -5.136  -7.756 -23.810  1.00  0.81           C  
ATOM    398  O   TYR A  24      -5.079  -8.409 -22.770  1.00  0.81           O  
ATOM    399  CB  TYR A  24      -6.584  -5.735 -23.851  1.00  0.81           C  
ATOM    400  CG  TYR A  24      -7.797  -5.055 -24.419  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      -8.300  -3.919 -23.819  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      -8.418  -5.579 -25.539  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      -9.421  -3.303 -24.346  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      -9.526  -4.970 -26.064  1.00  0.81           C  
ATOM    405  CZ  TYR A  24     -10.033  -3.836 -25.478  1.00  0.81           C  
ATOM    406  OH  TYR A  24     -11.149  -3.232 -26.017  1.00  0.81           O  
ATOM    407  H   TYR A  24      -7.966  -7.684 -22.844  1.00  0.81           H  
ATOM    408  HA  TYR A  24      -6.467  -7.217 -25.374  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      -6.608  -5.658 -22.765  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      -5.737  -5.229 -24.207  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      -7.817  -3.511 -22.930  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      -8.021  -6.476 -26.016  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      -9.822  -2.407 -23.872  1.00  0.81           H  
ATOM    414  HE2 TYR A  24     -10.003  -5.389 -26.950  1.00  0.81           H  
ATOM    415  HH  TYR A  24     -11.466  -3.762 -26.754  1.00  0.81           H  
ATOM    416  N   TYR A  25      -4.051  -7.528 -24.554  1.00  0.77           N  
ATOM    417  CA  TYR A  25      -2.782  -8.100 -24.113  1.00  0.77           C  
ATOM    418  C   TYR A  25      -2.016  -7.194 -23.181  1.00  0.77           C  
ATOM    419  O   TYR A  25      -1.728  -6.034 -23.516  1.00  0.77           O  
ATOM    420  CB  TYR A  25      -1.897  -8.467 -25.278  1.00  0.77           C  
ATOM    421  CG  TYR A  25      -2.386  -9.625 -26.057  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      -2.889  -9.410 -27.284  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      -2.366 -10.906 -25.527  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      -3.344 -10.431 -28.015  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      -2.839 -11.960 -26.275  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      -3.331 -11.719 -27.535  1.00  0.77           C  
ATOM    427  OH  TYR A  25      -3.827 -12.756 -28.320  1.00  0.77           O  
ATOM    428  H   TYR A  25      -4.101  -6.937 -25.386  1.00  0.77           H  
ATOM    429  HA  TYR A  25      -2.998  -9.016 -23.566  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      -1.834  -7.612 -25.951  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      -0.906  -8.668 -24.933  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      -2.917  -8.403 -27.694  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      -1.986 -11.077 -24.526  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      -3.715 -10.217 -28.973  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      -2.829 -12.971 -25.870  1.00  0.77           H  
ATOM    436  HH  TYR A  25      -4.208 -12.390 -29.152  1.00  0.77           H  
ATOM    437  N   THR A  26      -1.657  -7.757 -22.022  1.00  0.74           N  
ATOM    438  CA  THR A  26      -0.946  -7.019 -20.991  1.00  0.74           C  
ATOM    439  C   THR A  26       0.239  -7.791 -20.401  1.00  0.74           C  
ATOM    440  O   THR A  26       0.303  -9.023 -20.467  1.00  0.74           O  
ATOM    441  CB  THR A  26      -1.914  -6.703 -19.826  1.00  0.74           C  
ATOM    442  OG1 THR A  26      -2.280  -7.914 -19.177  1.00  0.74           O  
ATOM    443  CG2 THR A  26      -3.217  -6.073 -20.324  1.00  0.74           C  
ATOM    444  H   THR A  26      -1.938  -8.722 -21.841  1.00  0.74           H  
ATOM    445  HA  THR A  26      -0.568  -6.093 -21.422  1.00  0.74           H  
ATOM    446  HB  THR A  26      -1.423  -6.030 -19.117  1.00  0.74           H  
ATOM    447  HG1 THR A  26      -2.493  -8.589 -19.843  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      -3.866  -5.883 -19.474  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      -3.042  -5.166 -20.818  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      -3.724  -6.753 -21.006  1.00  0.74           H  
ATOM    451  N   ILE A  27       1.169  -7.043 -19.808  1.00  0.73           N  
ATOM    452  CA  ILE A  27       2.285  -7.592 -19.020  1.00  0.73           C  
ATOM    453  C   ILE A  27       2.531  -6.825 -17.713  1.00  0.73           C  
ATOM    454  O   ILE A  27       1.954  -5.763 -17.460  1.00  0.73           O  
ATOM    455  CB  ILE A  27       3.585  -7.649 -19.818  1.00  0.73           C  
ATOM    456  CG1 ILE A  27       3.933  -6.286 -20.243  1.00  0.73           C  
ATOM    457  CG2 ILE A  27       3.534  -8.578 -20.926  1.00  0.73           C  
ATOM    458  CD1 ILE A  27       5.207  -6.247 -20.856  1.00  0.73           C  
ATOM    459  H   ILE A  27       1.070  -6.029 -19.891  1.00  0.73           H  
ATOM    460  HA  ILE A  27       2.032  -8.618 -18.749  1.00  0.73           H  
ATOM    461  HB  ILE A  27       4.382  -7.977 -19.155  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27       3.182  -5.913 -20.939  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27       3.957  -5.638 -19.376  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27       4.493  -8.595 -21.440  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27       3.323  -9.553 -20.520  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27       2.757  -8.277 -21.606  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27       5.449  -5.235 -21.149  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27       5.923  -6.602 -20.168  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27       5.186  -6.889 -21.713  1.00  0.73           H  
ATOM    470  N   GLY A  28       3.414  -7.356 -16.881  1.00  0.74           N  
ATOM    471  CA  GLY A  28       3.855  -6.670 -15.679  1.00  0.74           C  
ATOM    472  C   GLY A  28       2.655  -6.409 -14.823  1.00  0.74           C  
ATOM    473  O   GLY A  28       1.874  -7.328 -14.598  1.00  0.74           O  
ATOM    474  H   GLY A  28       3.806  -8.266 -17.074  1.00  0.74           H  
ATOM    475 1HA  GLY A  28       4.572  -7.294 -15.144  1.00  0.74           H  
ATOM    476 2HA  GLY A  28       4.345  -5.734 -15.942  1.00  0.74           H  
ATOM    477  N   ILE A  29       2.504  -5.172 -14.362  1.00  0.74           N  
ATOM    478  CA  ILE A  29       1.369  -4.807 -13.536  1.00  0.74           C  
ATOM    479  C   ILE A  29       0.434  -3.848 -14.264  1.00  0.74           C  
ATOM    480  O   ILE A  29       0.622  -2.635 -14.203  1.00  0.74           O  
ATOM    481  CB  ILE A  29       1.865  -4.098 -12.270  1.00  0.74           C  
ATOM    482  CG1 ILE A  29       2.785  -4.937 -11.475  1.00  0.74           C  
ATOM    483  CG2 ILE A  29       0.736  -3.659 -11.419  1.00  0.74           C  
ATOM    484  CD1 ILE A  29       3.362  -4.158 -10.336  1.00  0.74           C  
ATOM    485  H   ILE A  29       3.189  -4.472 -14.599  1.00  0.74           H  
ATOM    486  HA  ILE A  29       0.814  -5.702 -13.270  1.00  0.74           H  
ATOM    487  HB  ILE A  29       2.418  -3.253 -12.574  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29       2.239  -5.795 -11.083  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29       3.597  -5.296 -12.103  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29       1.129  -3.126 -10.559  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29       0.074  -3.005 -11.981  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29       0.203  -4.532 -11.089  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29       4.022  -4.788  -9.763  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29       3.912  -3.306 -10.732  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29       2.569  -3.793  -9.692  1.00  0.74           H  
ATOM    496  N   GLY A  30      -0.568  -4.383 -14.953  1.00  0.73           N  
ATOM    497  CA  GLY A  30      -1.534  -3.556 -15.686  1.00  0.73           C  
ATOM    498  C   GLY A  30      -0.986  -2.924 -16.979  1.00  0.73           C  
ATOM    499  O   GLY A  30      -1.615  -2.030 -17.561  1.00  0.73           O  
ATOM    500  H   GLY A  30      -0.662  -5.391 -14.966  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      -2.406  -4.167 -15.925  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      -1.894  -2.768 -15.024  1.00  0.73           H  
ATOM    503  N   HIS A  31       0.178  -3.367 -17.450  1.00  0.72           N  
ATOM    504  CA  HIS A  31       0.781  -2.723 -18.607  1.00  0.72           C  
ATOM    505  C   HIS A  31       0.189  -3.116 -19.932  1.00  0.72           C  
ATOM    506  O   HIS A  31       0.644  -4.062 -20.583  1.00  0.72           O  
ATOM    507  CB  HIS A  31       2.280  -2.944 -18.680  1.00  0.72           C  
ATOM    508  CG  HIS A  31       2.945  -2.113 -19.747  1.00  0.72           C  
ATOM    509  ND1 HIS A  31       2.939  -0.736 -19.743  1.00  0.72           N  
ATOM    510  CD2 HIS A  31       3.614  -2.480 -20.850  1.00  0.72           C  
ATOM    511  CE1 HIS A  31       3.589  -0.291 -20.801  1.00  0.72           C  
ATOM    512  NE2 HIS A  31       4.018  -1.332 -21.496  1.00  0.72           N  
ATOM    513  H   HIS A  31       0.678  -4.143 -17.022  1.00  0.72           H  
ATOM    514  HA  HIS A  31       0.638  -1.645 -18.511  1.00  0.72           H  
ATOM    515 1HB  HIS A  31       2.742  -2.734 -17.715  1.00  0.72           H  
ATOM    516 2HB  HIS A  31       2.473  -3.961 -18.926  1.00  0.72           H  
ATOM    517  HD1 HIS A  31       2.489  -0.114 -19.061  1.00  0.72           H  
ATOM    518  HD2 HIS A  31       3.858  -3.443 -21.253  1.00  0.72           H  
ATOM    519  HE1 HIS A  31       3.690   0.783 -20.962  1.00  0.72           H  
ATOM    520  N   LEU A  32      -0.875  -2.438 -20.308  1.00  0.71           N  
ATOM    521  CA  LEU A  32      -1.486  -2.735 -21.588  1.00  0.71           C  
ATOM    522  C   LEU A  32      -0.520  -2.489 -22.727  1.00  0.71           C  
ATOM    523  O   LEU A  32       0.061  -1.410 -22.845  1.00  0.71           O  
ATOM    524  CB  LEU A  32      -2.767  -1.902 -21.790  1.00  0.71           C  
ATOM    525  CG  LEU A  32      -3.471  -2.079 -23.155  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      -3.972  -3.447 -23.296  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      -4.627  -1.111 -23.275  1.00  0.71           C  
ATOM    528  H   LEU A  32      -1.239  -1.729 -19.672  1.00  0.71           H  
ATOM    529  HA  LEU A  32      -1.733  -3.781 -21.627  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      -3.480  -2.178 -21.014  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      -2.520  -0.848 -21.672  1.00  0.71           H  
ATOM    532  HG  LEU A  32      -2.752  -1.895 -23.955  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      -4.437  -3.520 -24.265  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      -3.161  -4.143 -23.230  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      -4.699  -3.663 -22.514  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      -5.103  -1.246 -24.240  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      -5.350  -1.305 -22.482  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      -4.258  -0.089 -23.189  1.00  0.71           H  
ATOM    539  N   LEU A  33      -0.372  -3.509 -23.565  1.00  0.70           N  
ATOM    540  CA  LEU A  33       0.464  -3.462 -24.744  1.00  0.70           C  
ATOM    541  C   LEU A  33      -0.384  -3.144 -25.952  1.00  0.70           C  
ATOM    542  O   LEU A  33      -0.064  -2.249 -26.734  1.00  0.70           O  
ATOM    543  CB  LEU A  33       1.138  -4.813 -24.953  1.00  0.70           C  
ATOM    544  CG  LEU A  33       2.128  -5.264 -23.896  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       2.547  -6.668 -24.199  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       3.350  -4.349 -23.936  1.00  0.70           C  
ATOM    547  H   LEU A  33      -0.875  -4.373 -23.377  1.00  0.70           H  
ATOM    548  HA  LEU A  33       1.216  -2.685 -24.617  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       0.364  -5.574 -25.013  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       1.665  -4.791 -25.911  1.00  0.70           H  
ATOM    551  HG  LEU A  33       1.668  -5.231 -22.902  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       3.266  -6.985 -23.460  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       1.670  -7.317 -24.170  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       2.997  -6.714 -25.188  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       4.068  -4.677 -23.199  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       3.804  -4.394 -24.927  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33       3.048  -3.322 -23.722  1.00  0.70           H  
ATOM    558  N   THR A  34      -1.479  -3.883 -26.102  1.00  0.71           N  
ATOM    559  CA  THR A  34      -2.363  -3.636 -27.230  1.00  0.71           C  
ATOM    560  C   THR A  34      -3.764  -4.167 -27.039  1.00  0.71           C  
ATOM    561  O   THR A  34      -4.008  -5.169 -26.358  1.00  0.71           O  
ATOM    562  CB  THR A  34      -1.806  -4.195 -28.546  1.00  0.71           C  
ATOM    563  OG1 THR A  34      -2.669  -3.802 -29.637  1.00  0.71           O  
ATOM    564  CG2 THR A  34      -1.727  -5.703 -28.492  1.00  0.71           C  
ATOM    565  H   THR A  34      -1.686  -4.605 -25.410  1.00  0.71           H  
ATOM    566  HA  THR A  34      -2.446  -2.556 -27.351  1.00  0.71           H  
ATOM    567  HB  THR A  34      -0.811  -3.789 -28.718  1.00  0.71           H  
ATOM    568  HG1 THR A  34      -2.154  -3.804 -30.455  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      -1.328  -6.084 -29.432  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      -1.076  -5.992 -27.673  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      -2.724  -6.115 -28.327  1.00  0.71           H  
ATOM    572  N   LYS A  35      -4.689  -3.521 -27.731  1.00  0.71           N  
ATOM    573  CA  LYS A  35      -6.068  -3.954 -27.725  1.00  0.71           C  
ATOM    574  C   LYS A  35      -6.333  -4.973 -28.831  1.00  0.71           C  
ATOM    575  O   LYS A  35      -7.411  -5.565 -28.901  1.00  0.71           O  
ATOM    576  CB  LYS A  35      -6.986  -2.746 -27.854  1.00  0.71           C  
ATOM    577  CG  LYS A  35      -6.871  -1.797 -26.673  1.00  0.71           C  
ATOM    578  CD  LYS A  35      -7.825  -0.631 -26.781  1.00  0.71           C  
ATOM    579  CE  LYS A  35      -7.702   0.288 -25.571  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      -8.607   1.469 -25.675  1.00  0.71           N  
ATOM    581  H   LYS A  35      -4.415  -2.715 -28.276  1.00  0.71           H  
ATOM    582  HA  LYS A  35      -6.261  -4.435 -26.776  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      -6.750  -2.198 -28.766  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      -8.021  -3.078 -27.925  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      -7.054  -2.329 -25.757  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      -5.856  -1.408 -26.638  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      -7.613  -0.062 -27.686  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      -8.849  -1.006 -26.836  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      -7.953  -0.275 -24.672  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      -6.672   0.637 -25.493  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      -8.497   2.053 -24.858  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      -8.373   2.002 -26.502  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      -9.564   1.153 -25.738  1.00  0.71           H  
ATOM    594  N   SER A  36      -5.356  -5.155 -29.716  1.00  0.71           N  
ATOM    595  CA  SER A  36      -5.493  -6.112 -30.798  1.00  0.71           C  
ATOM    596  C   SER A  36      -5.516  -7.530 -30.253  1.00  0.71           C  
ATOM    597  O   SER A  36      -4.732  -7.836 -29.364  1.00  0.71           O  
ATOM    598  CB  SER A  36      -4.341  -5.994 -31.767  1.00  0.71           C  
ATOM    599  OG  SER A  36      -4.390  -7.012 -32.753  1.00  0.71           O  
ATOM    600  H   SER A  36      -4.485  -4.634 -29.622  1.00  0.71           H  
ATOM    601  HA  SER A  36      -6.419  -5.874 -31.313  1.00  0.71           H  
ATOM    602 1HB  SER A  36      -4.378  -5.019 -32.247  1.00  0.71           H  
ATOM    603 2HB  SER A  36      -3.397  -6.054 -31.224  1.00  0.71           H  
ATOM    604  HG  SER A  36      -3.838  -6.695 -33.477  1.00  0.71           H  
ATOM    605  N   PRO A  37      -6.345  -8.438 -30.790  1.00  0.71           N  
ATOM    606  CA  PRO A  37      -6.404  -9.845 -30.451  1.00  0.71           C  
ATOM    607  C   PRO A  37      -5.193 -10.632 -30.953  1.00  0.71           C  
ATOM    608  O   PRO A  37      -5.007 -11.793 -30.574  1.00  0.71           O  
ATOM    609  CB  PRO A  37      -7.702 -10.300 -31.110  1.00  0.71           C  
ATOM    610  CG  PRO A  37      -7.871  -9.376 -32.293  1.00  0.71           C  
ATOM    611  CD  PRO A  37      -7.334  -8.039 -31.824  1.00  0.71           C  
ATOM    612  HA  PRO A  37      -6.482  -9.931 -29.350  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      -7.615 -11.356 -31.411  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      -8.533 -10.236 -30.394  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      -7.317  -9.769 -33.158  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      -8.930  -9.331 -32.589  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      -6.860  -7.546 -32.680  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      -8.136  -7.434 -31.372  1.00  0.71           H  
ATOM    619  N   SER A  38      -4.367 -10.025 -31.819  1.00  0.69           N  
ATOM    620  CA  SER A  38      -3.226 -10.750 -32.362  1.00  0.69           C  
ATOM    621  C   SER A  38      -2.001 -10.710 -31.447  1.00  0.69           C  
ATOM    622  O   SER A  38      -1.366  -9.665 -31.272  1.00  0.69           O  
ATOM    623  CB  SER A  38      -2.857 -10.179 -33.710  1.00  0.69           C  
ATOM    624  OG  SER A  38      -1.693 -10.780 -34.221  1.00  0.69           O  
ATOM    625  H   SER A  38      -4.513  -9.056 -32.110  1.00  0.69           H  
ATOM    626  HA  SER A  38      -3.518 -11.791 -32.495  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -3.683 -10.333 -34.402  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -2.705  -9.103 -33.618  1.00  0.69           H  
ATOM    629  HG  SER A  38      -1.592 -10.431 -35.114  1.00  0.69           H  
ATOM    630  N   LEU A  39      -1.621 -11.875 -30.926  1.00  0.67           N  
ATOM    631  CA  LEU A  39      -0.476 -11.971 -30.023  1.00  0.67           C  
ATOM    632  C   LEU A  39       0.794 -11.435 -30.673  1.00  0.67           C  
ATOM    633  O   LEU A  39       1.643 -10.858 -29.999  1.00  0.67           O  
ATOM    634  CB  LEU A  39      -0.254 -13.409 -29.557  1.00  0.67           C  
ATOM    635  CG  LEU A  39       0.886 -13.583 -28.544  1.00  0.67           C  
ATOM    636  CD1 LEU A  39       0.608 -12.753 -27.292  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       1.011 -15.054 -28.184  1.00  0.67           C  
ATOM    638  H   LEU A  39      -2.172 -12.700 -31.122  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -0.687 -11.364 -29.144  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      -1.173 -13.770 -29.094  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      -0.030 -14.030 -30.424  1.00  0.67           H  
ATOM    642  HG  LEU A  39       1.809 -13.224 -28.986  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       1.427 -12.873 -26.584  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39       0.513 -11.714 -27.558  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      -0.311 -13.094 -26.837  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       1.817 -15.193 -27.466  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39       0.073 -15.396 -27.742  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       1.220 -15.631 -29.084  1.00  0.67           H  
ATOM    649  N   ASN A  40       0.946 -11.643 -31.981  1.00  0.64           N  
ATOM    650  CA  ASN A  40       2.146 -11.177 -32.664  1.00  0.64           C  
ATOM    651  C   ASN A  40       2.265  -9.652 -32.582  1.00  0.64           C  
ATOM    652  O   ASN A  40       3.376  -9.105 -32.564  1.00  0.64           O  
ATOM    653  CB  ASN A  40       2.152 -11.647 -34.107  1.00  0.64           C  
ATOM    654  CG  ASN A  40       2.434 -13.122 -34.227  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       2.991 -13.744 -33.312  1.00  0.64           O  
ATOM    656  ND2 ASN A  40       2.058 -13.699 -35.340  1.00  0.64           N  
ATOM    657  H   ASN A  40       0.218 -12.114 -32.500  1.00  0.64           H  
ATOM    658  HA  ASN A  40       3.015 -11.598 -32.159  1.00  0.64           H  
ATOM    659 1HB  ASN A  40       1.181 -11.434 -34.560  1.00  0.64           H  
ATOM    660 2HB  ASN A  40       2.904 -11.094 -34.668  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40       2.220 -14.677 -35.475  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40       1.610 -13.163 -36.054  1.00  0.64           H  
ATOM    663  N   ALA A  41       1.124  -8.947 -32.577  1.00  0.61           N  
ATOM    664  CA  ALA A  41       1.173  -7.502 -32.482  1.00  0.61           C  
ATOM    665  C   ALA A  41       1.610  -7.146 -31.086  1.00  0.61           C  
ATOM    666  O   ALA A  41       2.420  -6.245 -30.882  1.00  0.61           O  
ATOM    667  CB  ALA A  41      -0.169  -6.876 -32.793  1.00  0.61           C  
ATOM    668  H   ALA A  41       0.220  -9.414 -32.552  1.00  0.61           H  
ATOM    669  HA  ALA A  41       1.916  -7.130 -33.186  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      -0.094  -5.793 -32.707  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      -0.468  -7.143 -33.805  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      -0.913  -7.247 -32.085  1.00  0.61           H  
ATOM    673  N   ALA A  42       1.079  -7.884 -30.110  1.00  0.60           N  
ATOM    674  CA  ALA A  42       1.419  -7.618 -28.722  1.00  0.60           C  
ATOM    675  C   ALA A  42       2.909  -7.803 -28.493  1.00  0.60           C  
ATOM    676  O   ALA A  42       3.555  -6.961 -27.864  1.00  0.60           O  
ATOM    677  CB  ALA A  42       0.632  -8.535 -27.819  1.00  0.60           C  
ATOM    678  H   ALA A  42       0.410  -8.621 -30.352  1.00  0.60           H  
ATOM    679  HA  ALA A  42       1.167  -6.582 -28.502  1.00  0.60           H  
ATOM    680 1HB  ALA A  42       0.866  -8.312 -26.782  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      -0.415  -8.378 -28.000  1.00  0.60           H  
ATOM    682 3HB  ALA A  42       0.886  -9.552 -28.034  1.00  0.60           H  
ATOM    683  N   LYS A  43       3.478  -8.851 -29.099  1.00  0.59           N  
ATOM    684  CA  LYS A  43       4.906  -9.091 -28.981  1.00  0.59           C  
ATOM    685  C   LYS A  43       5.696  -7.979 -29.658  1.00  0.59           C  
ATOM    686  O   LYS A  43       6.687  -7.514 -29.102  1.00  0.59           O  
ATOM    687  CB  LYS A  43       5.291 -10.455 -29.558  1.00  0.59           C  
ATOM    688  CG  LYS A  43       4.837 -11.657 -28.718  1.00  0.59           C  
ATOM    689  CD  LYS A  43       5.234 -12.979 -29.376  1.00  0.59           C  
ATOM    690  CE  LYS A  43       4.863 -14.177 -28.508  1.00  0.59           C  
ATOM    691  NZ  LYS A  43       5.179 -15.478 -29.175  1.00  0.59           N  
ATOM    692  H   LYS A  43       2.888  -9.511 -29.608  1.00  0.59           H  
ATOM    693  HA  LYS A  43       5.172  -9.089 -27.926  1.00  0.59           H  
ATOM    694 1HB  LYS A  43       4.855 -10.558 -30.555  1.00  0.59           H  
ATOM    695 2HB  LYS A  43       6.376 -10.509 -29.666  1.00  0.59           H  
ATOM    696 1HG  LYS A  43       5.304 -11.601 -27.744  1.00  0.59           H  
ATOM    697 2HG  LYS A  43       3.754 -11.624 -28.591  1.00  0.59           H  
ATOM    698 1HD  LYS A  43       4.726 -13.069 -30.339  1.00  0.59           H  
ATOM    699 2HD  LYS A  43       6.312 -12.986 -29.545  1.00  0.59           H  
ATOM    700 1HE  LYS A  43       5.416 -14.121 -27.579  1.00  0.59           H  
ATOM    701 2HE  LYS A  43       3.817 -14.141 -28.286  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43       4.923 -16.239 -28.560  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43       4.660 -15.554 -30.039  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43       6.167 -15.526 -29.373  1.00  0.59           H  
ATOM    705  N   SER A  44       5.230  -7.497 -30.820  1.00  0.59           N  
ATOM    706  CA  SER A  44       5.936  -6.419 -31.505  1.00  0.59           C  
ATOM    707  C   SER A  44       5.924  -5.144 -30.655  1.00  0.59           C  
ATOM    708  O   SER A  44       6.939  -4.441 -30.545  1.00  0.59           O  
ATOM    709  CB  SER A  44       5.295  -6.147 -32.851  1.00  0.59           C  
ATOM    710  OG  SER A  44       5.423  -7.256 -33.706  1.00  0.59           O  
ATOM    711  H   SER A  44       4.407  -7.912 -31.261  1.00  0.59           H  
ATOM    712  HA  SER A  44       6.972  -6.726 -31.658  1.00  0.59           H  
ATOM    713 1HB  SER A  44       4.242  -5.911 -32.711  1.00  0.59           H  
ATOM    714 2HB  SER A  44       5.766  -5.278 -33.303  1.00  0.59           H  
ATOM    715  HG  SER A  44       4.866  -7.962 -33.310  1.00  0.59           H  
ATOM    716  N   GLU A  45       4.782  -4.850 -30.023  1.00  0.59           N  
ATOM    717  CA  GLU A  45       4.701  -3.662 -29.186  1.00  0.59           C  
ATOM    718  C   GLU A  45       5.619  -3.822 -27.986  1.00  0.59           C  
ATOM    719  O   GLU A  45       6.274  -2.862 -27.567  1.00  0.59           O  
ATOM    720  CB  GLU A  45       3.266  -3.382 -28.743  1.00  0.59           C  
ATOM    721  CG  GLU A  45       2.308  -2.912 -29.871  1.00  0.59           C  
ATOM    722  CD  GLU A  45       2.706  -1.580 -30.511  1.00  0.59           C  
ATOM    723  OE1 GLU A  45       2.920  -0.630 -29.795  1.00  0.59           O  
ATOM    724  OE2 GLU A  45       2.808  -1.522 -31.729  1.00  0.59           O  
ATOM    725  H   GLU A  45       3.963  -5.448 -30.151  1.00  0.59           H  
ATOM    726  HA  GLU A  45       5.048  -2.810 -29.761  1.00  0.59           H  
ATOM    727 1HB  GLU A  45       2.841  -4.293 -28.314  1.00  0.59           H  
ATOM    728 2HB  GLU A  45       3.264  -2.625 -27.960  1.00  0.59           H  
ATOM    729 1HG  GLU A  45       2.282  -3.676 -30.645  1.00  0.59           H  
ATOM    730 2HG  GLU A  45       1.306  -2.823 -29.455  1.00  0.59           H  
ATOM    731  N   LEU A  46       5.716  -5.045 -27.465  1.00  0.61           N  
ATOM    732  CA  LEU A  46       6.606  -5.296 -26.360  1.00  0.61           C  
ATOM    733  C   LEU A  46       8.051  -5.113 -26.785  1.00  0.61           C  
ATOM    734  O   LEU A  46       8.793  -4.412 -26.101  1.00  0.61           O  
ATOM    735  CB  LEU A  46       6.348  -6.666 -25.733  1.00  0.61           C  
ATOM    736  CG  LEU A  46       7.255  -7.013 -24.593  1.00  0.61           C  
ATOM    737  CD1 LEU A  46       7.201  -5.912 -23.613  1.00  0.61           C  
ATOM    738  CD2 LEU A  46       6.735  -8.303 -23.937  1.00  0.61           C  
ATOM    739  H   LEU A  46       5.131  -5.801 -27.822  1.00  0.61           H  
ATOM    740  HA  LEU A  46       6.390  -4.563 -25.588  1.00  0.61           H  
ATOM    741 1HB  LEU A  46       5.328  -6.703 -25.383  1.00  0.61           H  
ATOM    742 2HB  LEU A  46       6.478  -7.428 -26.501  1.00  0.61           H  
ATOM    743  HG  LEU A  46       8.283  -7.145 -24.936  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46       7.825  -6.155 -22.771  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46       7.560  -5.008 -24.079  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46       6.198  -5.769 -23.311  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46       7.362  -8.562 -23.086  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46       5.715  -8.152 -23.601  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46       6.756  -9.110 -24.665  1.00  0.61           H  
ATOM    750  N   ASP A  47       8.446  -5.641 -27.954  1.00  0.63           N  
ATOM    751  CA  ASP A  47       9.830  -5.451 -28.380  1.00  0.63           C  
ATOM    752  C   ASP A  47      10.178  -3.963 -28.354  1.00  0.63           C  
ATOM    753  O   ASP A  47      11.253  -3.560 -27.874  1.00  0.63           O  
ATOM    754  CB  ASP A  47      10.083  -5.906 -29.841  1.00  0.63           C  
ATOM    755  CG  ASP A  47      10.110  -7.413 -30.155  1.00  0.63           C  
ATOM    756  OD1 ASP A  47      10.100  -8.207 -29.264  1.00  0.63           O  
ATOM    757  OD2 ASP A  47      10.275  -7.751 -31.315  1.00  0.63           O  
ATOM    758  H   ASP A  47       7.801  -6.201 -28.506  1.00  0.63           H  
ATOM    759  HA  ASP A  47      10.483  -5.987 -27.693  1.00  0.63           H  
ATOM    760 1HB  ASP A  47       9.316  -5.456 -30.477  1.00  0.63           H  
ATOM    761 2HB  ASP A  47      11.035  -5.490 -30.164  1.00  0.63           H  
ATOM    762  N   LYS A  48       9.256  -3.132 -28.860  1.00  0.65           N  
ATOM    763  CA  LYS A  48       9.487  -1.698 -28.894  1.00  0.65           C  
ATOM    764  C   LYS A  48       9.537  -1.093 -27.492  1.00  0.65           C  
ATOM    765  O   LYS A  48      10.393  -0.256 -27.204  1.00  0.65           O  
ATOM    766  CB  LYS A  48       8.406  -1.021 -29.734  1.00  0.65           C  
ATOM    767  CG  LYS A  48       8.513  -1.315 -31.235  1.00  0.65           C  
ATOM    768  CD  LYS A  48       7.544  -0.462 -32.047  1.00  0.65           C  
ATOM    769  CE  LYS A  48       6.117  -0.928 -31.838  1.00  0.65           C  
ATOM    770  NZ  LYS A  48       5.140  -0.207 -32.705  1.00  0.65           N  
ATOM    771  H   LYS A  48       8.390  -3.518 -29.250  1.00  0.65           H  
ATOM    772  HA  LYS A  48      10.451  -1.521 -29.368  1.00  0.65           H  
ATOM    773 1HB  LYS A  48       7.422  -1.358 -29.397  1.00  0.65           H  
ATOM    774 2HB  LYS A  48       8.453   0.056 -29.590  1.00  0.65           H  
ATOM    775 1HG  LYS A  48       9.530  -1.125 -31.572  1.00  0.65           H  
ATOM    776 2HG  LYS A  48       8.283  -2.370 -31.404  1.00  0.65           H  
ATOM    777 1HD  LYS A  48       7.626   0.581 -31.740  1.00  0.65           H  
ATOM    778 2HD  LYS A  48       7.787  -0.537 -33.105  1.00  0.65           H  
ATOM    779 1HE  LYS A  48       6.057  -1.996 -32.051  1.00  0.65           H  
ATOM    780 2HE  LYS A  48       5.842  -0.763 -30.795  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48       4.203  -0.590 -32.486  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48       5.157   0.777 -32.502  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48       5.353  -0.360 -33.673  1.00  0.65           H  
ATOM    784  N   ALA A  49       8.652  -1.551 -26.603  1.00  0.67           N  
ATOM    785  CA  ALA A  49       8.588  -1.059 -25.230  1.00  0.67           C  
ATOM    786  C   ALA A  49       9.877  -1.311 -24.458  1.00  0.67           C  
ATOM    787  O   ALA A  49      10.267  -0.497 -23.618  1.00  0.67           O  
ATOM    788  CB  ALA A  49       7.439  -1.713 -24.489  1.00  0.67           C  
ATOM    789  H   ALA A  49       7.967  -2.244 -26.900  1.00  0.67           H  
ATOM    790  HA  ALA A  49       8.422   0.016 -25.270  1.00  0.67           H  
ATOM    791 1HB  ALA A  49       7.373  -1.320 -23.486  1.00  0.67           H  
ATOM    792 2HB  ALA A  49       6.507  -1.516 -25.019  1.00  0.67           H  
ATOM    793 3HB  ALA A  49       7.608  -2.772 -24.448  1.00  0.67           H  
ATOM    794  N   ILE A  50      10.538  -2.439 -24.734  1.00  0.69           N  
ATOM    795  CA  ILE A  50      11.746  -2.777 -23.993  1.00  0.69           C  
ATOM    796  C   ILE A  50      13.062  -2.713 -24.788  1.00  0.69           C  
ATOM    797  O   ILE A  50      14.137  -2.869 -24.208  1.00  0.69           O  
ATOM    798  CB  ILE A  50      11.549  -4.115 -23.251  1.00  0.69           C  
ATOM    799  CG1 ILE A  50      11.309  -5.265 -24.164  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      10.385  -3.984 -22.291  1.00  0.69           C  
ATOM    801  CD1 ILE A  50      11.318  -6.565 -23.427  1.00  0.69           C  
ATOM    802  H   ILE A  50      10.153  -3.084 -25.429  1.00  0.69           H  
ATOM    803  HA  ILE A  50      11.846  -2.040 -23.199  1.00  0.69           H  
ATOM    804  HB  ILE A  50      12.456  -4.342 -22.681  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50      10.366  -5.162 -24.621  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      12.065  -5.275 -24.943  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      10.268  -4.912 -21.746  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      10.574  -3.172 -21.590  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50       9.480  -3.777 -22.853  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50      11.142  -7.363 -24.107  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      12.275  -6.691 -22.953  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50      10.541  -6.563 -22.666  1.00  0.69           H  
ATOM    813  N   GLY A  51      13.002  -2.412 -26.088  1.00  0.70           N  
ATOM    814  CA  GLY A  51      14.224  -2.203 -26.871  1.00  0.70           C  
ATOM    815  C   GLY A  51      14.985  -3.464 -27.267  1.00  0.70           C  
ATOM    816  O   GLY A  51      16.210  -3.438 -27.412  1.00  0.70           O  
ATOM    817  H   GLY A  51      12.102  -2.344 -26.558  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      13.953  -1.662 -27.778  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      14.888  -1.547 -26.313  1.00  0.70           H  
ATOM    820  N   ARG A  52      14.281  -4.574 -27.398  1.00  0.70           N  
ATOM    821  CA  ARG A  52      14.938  -5.832 -27.760  1.00  0.70           C  
ATOM    822  C   ARG A  52      13.943  -6.795 -28.329  1.00  0.70           C  
ATOM    823  O   ARG A  52      12.753  -6.627 -28.123  1.00  0.70           O  
ATOM    824  CB  ARG A  52      15.580  -6.521 -26.567  1.00  0.70           C  
ATOM    825  CG  ARG A  52      14.607  -6.985 -25.478  1.00  0.70           C  
ATOM    826  CD  ARG A  52      15.294  -7.846 -24.481  1.00  0.70           C  
ATOM    827  NE  ARG A  52      14.434  -8.247 -23.374  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      13.618  -9.342 -23.332  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      13.513 -10.185 -24.344  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      12.910  -9.558 -22.239  1.00  0.70           N  
ATOM    831  H   ARG A  52      13.267  -4.509 -27.296  1.00  0.70           H  
ATOM    832  HA  ARG A  52      15.701  -5.627 -28.512  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      16.121  -7.401 -26.908  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      16.302  -5.850 -26.101  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      14.235  -6.109 -24.950  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      13.772  -7.533 -25.917  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      15.643  -8.748 -24.980  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      16.142  -7.305 -24.068  1.00  0.70           H  
ATOM    839  HE  ARG A  52      14.429  -7.627 -22.548  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      14.008 -10.031 -25.231  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      12.917 -10.991 -24.263  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      12.996  -8.893 -21.458  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      12.262 -10.356 -22.190  1.00  0.70           H  
ATOM    844  N   ASN A  53      14.399  -7.850 -28.989  1.00  0.69           N  
ATOM    845  CA  ASN A  53      13.407  -8.837 -29.378  1.00  0.69           C  
ATOM    846  C   ASN A  53      12.965  -9.559 -28.119  1.00  0.69           C  
ATOM    847  O   ASN A  53      13.795  -9.852 -27.243  1.00  0.69           O  
ATOM    848  CB  ASN A  53      13.920  -9.781 -30.432  1.00  0.69           C  
ATOM    849  CG  ASN A  53      14.100  -9.105 -31.770  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      15.190  -9.195 -32.348  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      13.075  -8.441 -32.282  1.00  0.69           N  
ATOM    852  H   ASN A  53      15.380  -7.975 -29.189  1.00  0.69           H  
ATOM    853  HA  ASN A  53      12.545  -8.327 -29.787  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      14.873 -10.200 -30.113  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      13.217 -10.608 -30.546  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      13.169  -7.988 -33.166  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      12.170  -8.371 -31.794  1.00  0.69           H  
ATOM    858  N   CYS A  54      11.684  -9.880 -28.058  1.00  0.68           N  
ATOM    859  CA  CYS A  54      11.080 -10.532 -26.920  1.00  0.68           C  
ATOM    860  C   CYS A  54      10.011 -11.547 -27.281  1.00  0.68           C  
ATOM    861  O   CYS A  54       8.963 -11.209 -27.825  1.00  0.68           O  
ATOM    862  CB  CYS A  54      10.443  -9.428 -26.089  1.00  0.68           C  
ATOM    863  SG  CYS A  54       9.641  -9.940 -24.628  1.00  0.68           S  
ATOM    864  H   CYS A  54      11.071  -9.555 -28.808  1.00  0.68           H  
ATOM    865  HA  CYS A  54      11.860 -11.032 -26.354  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      11.214  -8.712 -25.832  1.00  0.68           H  
ATOM    867 2HB  CYS A  54       9.710  -8.895 -26.708  1.00  0.68           H  
ATOM    868  HG  CYS A  54      10.695 -10.471 -23.987  1.00  0.68           H  
ATOM    869  N   ASN A  55      10.177 -12.789 -26.838  1.00  0.68           N  
ATOM    870  CA  ASN A  55       9.214 -13.847 -27.155  1.00  0.68           C  
ATOM    871  C   ASN A  55       8.016 -13.858 -26.211  1.00  0.68           C  
ATOM    872  O   ASN A  55       7.595 -14.901 -25.716  1.00  0.68           O  
ATOM    873  CB  ASN A  55       9.910 -15.187 -27.102  1.00  0.68           C  
ATOM    874  CG  ASN A  55      10.457 -15.502 -25.721  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      10.693 -14.598 -24.906  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      10.673 -16.770 -25.450  1.00  0.68           N  
ATOM    877  H   ASN A  55      11.025 -13.024 -26.341  1.00  0.68           H  
ATOM    878  HA  ASN A  55       8.836 -13.677 -28.164  1.00  0.68           H  
ATOM    879 1HB  ASN A  55       9.210 -15.971 -27.391  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      10.731 -15.200 -27.821  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      11.038 -17.037 -24.558  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      10.474 -17.468 -26.138  1.00  0.68           H  
ATOM    883  N   GLY A  56       7.495 -12.672 -25.948  1.00  0.68           N  
ATOM    884  CA  GLY A  56       6.368 -12.455 -25.066  1.00  0.68           C  
ATOM    885  C   GLY A  56       6.764 -12.453 -23.597  1.00  0.68           C  
ATOM    886  O   GLY A  56       5.902 -12.314 -22.731  1.00  0.68           O  
ATOM    887  H   GLY A  56       7.897 -11.884 -26.448  1.00  0.68           H  
ATOM    888 1HA  GLY A  56       5.933 -11.493 -25.312  1.00  0.68           H  
ATOM    889 2HA  GLY A  56       5.609 -13.213 -25.242  1.00  0.68           H  
ATOM    890  N   VAL A  57       8.060 -12.619 -23.309  1.00  0.68           N  
ATOM    891  CA  VAL A  57       8.541 -12.688 -21.932  1.00  0.68           C  
ATOM    892  C   VAL A  57       9.498 -11.555 -21.565  1.00  0.68           C  
ATOM    893  O   VAL A  57      10.548 -11.352 -22.200  1.00  0.68           O  
ATOM    894  CB  VAL A  57       9.207 -14.039 -21.671  1.00  0.68           C  
ATOM    895  CG1 VAL A  57       9.731 -14.087 -20.237  1.00  0.68           C  
ATOM    896  CG2 VAL A  57       8.189 -15.152 -21.918  1.00  0.68           C  
ATOM    897  H   VAL A  57       8.714 -12.725 -24.070  1.00  0.68           H  
ATOM    898  HA  VAL A  57       7.679 -12.620 -21.276  1.00  0.68           H  
ATOM    899  HB  VAL A  57      10.056 -14.162 -22.340  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      10.210 -15.047 -20.056  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      10.457 -13.288 -20.082  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57       8.899 -13.958 -19.542  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57       8.655 -16.117 -21.737  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57       7.346 -15.019 -21.242  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57       7.841 -15.108 -22.952  1.00  0.68           H  
ATOM    906  N   ILE A  58       9.112 -10.848 -20.516  1.00  0.70           N  
ATOM    907  CA  ILE A  58       9.765  -9.654 -19.995  1.00  0.70           C  
ATOM    908  C   ILE A  58      10.388  -9.959 -18.635  1.00  0.70           C  
ATOM    909  O   ILE A  58       9.838 -10.739 -17.872  1.00  0.70           O  
ATOM    910  CB  ILE A  58       8.733  -8.512 -19.872  1.00  0.70           C  
ATOM    911  CG1 ILE A  58       9.411  -7.261 -19.495  1.00  0.70           C  
ATOM    912  CG2 ILE A  58       7.680  -8.859 -18.857  1.00  0.70           C  
ATOM    913  CD1 ILE A  58       8.585  -6.059 -19.619  1.00  0.70           C  
ATOM    914  H   ILE A  58       8.277 -11.180 -20.032  1.00  0.70           H  
ATOM    915  HA  ILE A  58      10.553  -9.347 -20.677  1.00  0.70           H  
ATOM    916  HB  ILE A  58       8.261  -8.346 -20.837  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58       9.727  -7.335 -18.468  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      10.289  -7.142 -20.132  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58       6.962  -8.060 -18.771  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58       7.179  -9.760 -19.167  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58       8.157  -9.014 -17.896  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58       9.144  -5.186 -19.328  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58       8.263  -5.947 -20.632  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58       7.730  -6.156 -18.965  1.00  0.70           H  
ATOM    925  N   THR A  59      11.555  -9.413 -18.326  1.00  0.71           N  
ATOM    926  CA  THR A  59      12.117  -9.709 -17.018  1.00  0.71           C  
ATOM    927  C   THR A  59      11.422  -8.891 -15.951  1.00  0.71           C  
ATOM    928  O   THR A  59      10.771  -7.896 -16.260  1.00  0.71           O  
ATOM    929  CB  THR A  59      13.616  -9.396 -16.993  1.00  0.71           C  
ATOM    930  OG1 THR A  59      13.804  -7.984 -17.242  1.00  0.71           O  
ATOM    931  CG2 THR A  59      14.333 -10.192 -18.076  1.00  0.71           C  
ATOM    932  H   THR A  59      12.039  -8.766 -18.959  1.00  0.71           H  
ATOM    933  HA  THR A  59      11.966 -10.768 -16.797  1.00  0.71           H  
ATOM    934  HB  THR A  59      14.027  -9.646 -16.018  1.00  0.71           H  
ATOM    935  HG1 THR A  59      13.580  -7.810 -18.194  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      15.397  -9.955 -18.059  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      14.194 -11.257 -17.899  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      13.918  -9.925 -19.051  1.00  0.71           H  
ATOM    939  N   LYS A  60      11.611  -9.258 -14.684  1.00  0.73           N  
ATOM    940  CA  LYS A  60      11.017  -8.481 -13.603  1.00  0.73           C  
ATOM    941  C   LYS A  60      11.502  -7.042 -13.645  1.00  0.73           C  
ATOM    942  O   LYS A  60      10.712  -6.115 -13.503  1.00  0.73           O  
ATOM    943  CB  LYS A  60      11.302  -9.121 -12.250  1.00  0.73           C  
ATOM    944  CG  LYS A  60      10.667  -8.412 -11.058  1.00  0.73           C  
ATOM    945  CD  LYS A  60      10.905  -9.206  -9.774  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.207  -8.578  -8.568  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      10.832  -7.283  -8.174  1.00  0.73           N  
ATOM    948  H   LYS A  60      12.151 -10.086 -14.477  1.00  0.73           H  
ATOM    949  HA  LYS A  60       9.944  -8.455 -13.741  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      10.945 -10.149 -12.252  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      12.378  -9.151 -12.082  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      11.097  -7.410 -10.942  1.00  0.73           H  
ATOM    953 2HG  LYS A  60       9.593  -8.310 -11.222  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.543 -10.227  -9.903  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      11.974  -9.242  -9.572  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       9.156  -8.404  -8.809  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.266  -9.266  -7.726  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.356  -6.884  -7.384  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.798  -7.417  -7.941  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      10.770  -6.610  -8.951  1.00  0.73           H  
ATOM    961  N   ASP A  61      12.800  -6.844 -13.872  1.00  0.74           N  
ATOM    962  CA  ASP A  61      13.347  -5.492 -13.913  1.00  0.74           C  
ATOM    963  C   ASP A  61      12.660  -4.681 -15.005  1.00  0.74           C  
ATOM    964  O   ASP A  61      12.232  -3.545 -14.778  1.00  0.74           O  
ATOM    965  CB  ASP A  61      14.860  -5.524 -14.174  1.00  0.74           C  
ATOM    966  CG  ASP A  61      15.519  -4.138 -14.128  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      15.578  -3.554 -13.068  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      15.940  -3.641 -15.155  1.00  0.74           O  
ATOM    969  H   ASP A  61      13.409  -7.637 -14.009  1.00  0.74           H  
ATOM    970  HA  ASP A  61      13.153  -5.009 -12.951  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      15.350  -6.161 -13.435  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      15.045  -5.968 -15.157  1.00  0.74           H  
ATOM    973  N   GLU A  62      12.547  -5.262 -16.200  1.00  0.76           N  
ATOM    974  CA  GLU A  62      11.905  -4.539 -17.286  1.00  0.76           C  
ATOM    975  C   GLU A  62      10.433  -4.254 -16.960  1.00  0.76           C  
ATOM    976  O   GLU A  62       9.927  -3.167 -17.254  1.00  0.76           O  
ATOM    977  CB  GLU A  62      12.053  -5.340 -18.571  1.00  0.76           C  
ATOM    978  CG  GLU A  62      13.449  -5.385 -19.153  1.00  0.76           C  
ATOM    979  CD  GLU A  62      13.590  -6.445 -20.213  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      13.119  -7.549 -19.973  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      14.171  -6.191 -21.240  1.00  0.76           O  
ATOM    982  H   GLU A  62      12.904  -6.207 -16.365  1.00  0.76           H  
ATOM    983  HA  GLU A  62      12.417  -3.584 -17.411  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      11.778  -6.362 -18.369  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      11.398  -4.944 -19.331  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      13.676  -4.413 -19.590  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      14.162  -5.569 -18.348  1.00  0.76           H  
ATOM    988  N   ALA A  63       9.748  -5.216 -16.326  1.00  0.77           N  
ATOM    989  CA  ALA A  63       8.352  -5.026 -15.962  1.00  0.77           C  
ATOM    990  C   ALA A  63       8.196  -3.862 -14.995  1.00  0.77           C  
ATOM    991  O   ALA A  63       7.276  -3.047 -15.147  1.00  0.77           O  
ATOM    992  CB  ALA A  63       7.787  -6.289 -15.329  1.00  0.77           C  
ATOM    993  H   ALA A  63      10.201  -6.106 -16.115  1.00  0.77           H  
ATOM    994  HA  ALA A  63       7.793  -4.793 -16.868  1.00  0.77           H  
ATOM    995 1HB  ALA A  63       6.748  -6.140 -15.079  1.00  0.77           H  
ATOM    996 2HB  ALA A  63       7.885  -7.114 -16.036  1.00  0.77           H  
ATOM    997 3HB  ALA A  63       8.345  -6.519 -14.425  1.00  0.77           H  
ATOM    998  N   GLU A  64       9.117  -3.749 -14.022  1.00  0.78           N  
ATOM    999  CA  GLU A  64       9.038  -2.658 -13.060  1.00  0.78           C  
ATOM   1000  C   GLU A  64       9.249  -1.330 -13.765  1.00  0.78           C  
ATOM   1001  O   GLU A  64       8.568  -0.349 -13.469  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      10.063  -2.804 -11.923  1.00  0.78           C  
ATOM   1003  CG  GLU A  64       9.802  -3.967 -10.958  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      10.767  -4.037  -9.787  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      11.636  -3.202  -9.680  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      10.628  -4.955  -8.992  1.00  0.78           O  
ATOM   1007  H   GLU A  64       9.853  -4.453 -13.939  1.00  0.78           H  
ATOM   1008  HA  GLU A  64       8.042  -2.655 -12.621  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      11.055  -2.952 -12.356  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      10.092  -1.882 -11.343  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64       8.817  -3.879 -10.579  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64       9.852  -4.898 -11.509  1.00  0.78           H  
ATOM   1013  N   LYS A  65      10.155  -1.300 -14.742  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      10.399  -0.057 -15.451  1.00  0.78           C  
ATOM   1015  C   LYS A  65       9.187   0.366 -16.276  1.00  0.78           C  
ATOM   1016  O   LYS A  65       8.805   1.540 -16.245  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      11.651  -0.180 -16.324  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      12.968  -0.188 -15.519  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      14.197  -0.267 -16.431  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      15.489   0.038 -15.664  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      15.812  -0.991 -14.651  1.00  0.78           N  
ATOM   1022  H   LYS A  65      10.707  -2.135 -14.951  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      10.584   0.722 -14.715  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      11.605  -1.113 -16.886  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      11.687   0.638 -17.040  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      13.032   0.712 -14.906  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      12.967  -1.057 -14.854  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      14.274  -1.285 -16.827  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      14.094   0.425 -17.264  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      16.314   0.100 -16.366  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      15.377   1.000 -15.165  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      16.652  -0.767 -14.167  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      15.062  -1.071 -13.979  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      15.938  -1.902 -15.090  1.00  0.78           H  
ATOM   1035  N   LEU A  66       8.527  -0.579 -16.954  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       7.362  -0.185 -17.745  1.00  0.78           C  
ATOM   1037  C   LEU A  66       6.264   0.319 -16.810  1.00  0.78           C  
ATOM   1038  O   LEU A  66       5.598   1.325 -17.086  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       6.855  -1.364 -18.576  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       7.804  -1.828 -19.705  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       7.222  -3.037 -20.365  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       8.021  -0.713 -20.693  1.00  0.78           C  
ATOM   1043  H   LEU A  66       8.864  -1.543 -16.951  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       7.649   0.621 -18.416  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       6.695  -2.213 -17.909  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       5.904  -1.089 -19.023  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       8.759  -2.114 -19.268  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       7.883  -3.393 -21.136  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       7.075  -3.801 -19.619  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       6.289  -2.782 -20.803  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       8.701  -1.050 -21.475  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       7.065  -0.426 -21.138  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       8.454   0.147 -20.183  1.00  0.78           H  
ATOM   1054  N   PHE A  67       6.109  -0.341 -15.672  1.00  0.78           N  
ATOM   1055  CA  PHE A  67       5.146   0.063 -14.666  1.00  0.78           C  
ATOM   1056  C   PHE A  67       5.409   1.478 -14.190  1.00  0.78           C  
ATOM   1057  O   PHE A  67       4.497   2.299 -14.097  1.00  0.78           O  
ATOM   1058  CB  PHE A  67       5.166  -0.867 -13.495  1.00  0.78           C  
ATOM   1059  CG  PHE A  67       4.322  -0.432 -12.434  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67       2.972  -0.644 -12.454  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67       4.879   0.216 -11.395  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67       2.209  -0.238 -11.415  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67       4.136   0.632 -10.376  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       2.804   0.394 -10.372  1.00  0.78           C  
ATOM   1065  H   PHE A  67       6.681  -1.172 -15.488  1.00  0.78           H  
ATOM   1066  HA  PHE A  67       4.149   0.036 -15.122  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67       4.855  -1.864 -13.804  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67       6.175  -0.948 -13.109  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67       2.515  -1.154 -13.306  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67       5.959   0.392 -11.395  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       1.137  -0.421 -11.419  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       4.603   1.150  -9.540  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       2.238   0.718  -9.531  1.00  0.78           H  
ATOM   1074  N   ASN A  68       6.665   1.749 -13.835  1.00  0.77           N  
ATOM   1075  CA  ASN A  68       7.036   3.050 -13.323  1.00  0.77           C  
ATOM   1076  C   ASN A  68       6.722   4.135 -14.350  1.00  0.77           C  
ATOM   1077  O   ASN A  68       6.289   5.233 -13.987  1.00  0.77           O  
ATOM   1078  CB  ASN A  68       8.507   3.046 -12.957  1.00  0.77           C  
ATOM   1079  CG  ASN A  68       8.797   2.239 -11.704  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68       7.912   1.996 -10.871  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      10.029   1.814 -11.565  1.00  0.77           N  
ATOM   1082  H   ASN A  68       7.380   1.028 -13.914  1.00  0.77           H  
ATOM   1083  HA  ASN A  68       6.445   3.254 -12.430  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68       9.076   2.620 -13.785  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68       8.852   4.067 -12.813  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      10.283   1.268 -10.765  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      10.710   2.026 -12.262  1.00  0.77           H  
ATOM   1088  N   GLN A  69       6.885   3.824 -15.645  1.00  0.75           N  
ATOM   1089  CA  GLN A  69       6.554   4.805 -16.672  1.00  0.75           C  
ATOM   1090  C   GLN A  69       5.048   5.092 -16.648  1.00  0.75           C  
ATOM   1091  O   GLN A  69       4.636   6.254 -16.724  1.00  0.75           O  
ATOM   1092  CB  GLN A  69       6.948   4.293 -18.066  1.00  0.75           C  
ATOM   1093  CG  GLN A  69       8.445   4.192 -18.322  1.00  0.75           C  
ATOM   1094  CD  GLN A  69       8.763   3.554 -19.679  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69       7.893   2.972 -20.338  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      10.020   3.651 -20.096  1.00  0.75           N  
ATOM   1097  H   GLN A  69       7.275   2.917 -15.907  1.00  0.75           H  
ATOM   1098  HA  GLN A  69       7.086   5.729 -16.462  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69       6.520   3.309 -18.224  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69       6.522   4.951 -18.820  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69       8.870   5.192 -18.308  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69       8.896   3.591 -17.545  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      10.290   3.245 -20.973  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      10.699   4.125 -19.534  1.00  0.75           H  
ATOM   1105  N   ASP A  70       4.228   4.046 -16.478  1.00  0.73           N  
ATOM   1106  CA  ASP A  70       2.775   4.224 -16.429  1.00  0.73           C  
ATOM   1107  C   ASP A  70       2.329   5.009 -15.196  1.00  0.73           C  
ATOM   1108  O   ASP A  70       1.436   5.860 -15.281  1.00  0.73           O  
ATOM   1109  CB  ASP A  70       2.062   2.874 -16.482  1.00  0.73           C  
ATOM   1110  CG  ASP A  70       2.118   2.222 -17.877  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70       2.452   2.901 -18.824  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70       1.823   1.048 -17.982  1.00  0.73           O  
ATOM   1113  H   ASP A  70       4.630   3.105 -16.423  1.00  0.73           H  
ATOM   1114  HA  ASP A  70       2.478   4.789 -17.310  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70       2.526   2.195 -15.765  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70       1.022   3.001 -16.197  1.00  0.73           H  
ATOM   1117  N   VAL A  71       2.968   4.763 -14.055  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       2.607   5.512 -12.860  1.00  0.71           C  
ATOM   1119  C   VAL A  71       3.013   6.962 -13.013  1.00  0.71           C  
ATOM   1120  O   VAL A  71       2.246   7.859 -12.665  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       3.217   4.934 -11.587  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       2.941   5.879 -10.413  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       2.593   3.604 -11.317  1.00  0.71           C  
ATOM   1124  H   VAL A  71       3.686   4.036 -14.026  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       1.524   5.469 -12.748  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       4.300   4.831 -11.708  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       3.371   5.467  -9.499  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       3.387   6.854 -10.616  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       1.869   5.988 -10.292  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       3.022   3.209 -10.409  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       1.515   3.716 -11.194  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       2.797   2.930 -12.153  1.00  0.71           H  
ATOM   1133  N   ASP A  72       4.216   7.212 -13.537  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       4.643   8.586 -13.723  1.00  0.69           C  
ATOM   1135  C   ASP A  72       3.691   9.281 -14.685  1.00  0.69           C  
ATOM   1136  O   ASP A  72       3.346  10.450 -14.489  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       6.075   8.633 -14.268  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       6.678  10.037 -14.296  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       6.857  10.602 -13.241  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72       6.965  10.536 -15.369  1.00  0.69           O  
ATOM   1141  H   ASP A  72       4.842   6.450 -13.802  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       4.610   9.099 -12.763  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72       6.710   7.984 -13.664  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72       6.079   8.227 -15.284  1.00  0.69           H  
ATOM   1145  N   ALA A  73       3.218   8.559 -15.712  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       2.274   9.148 -16.640  1.00  0.66           C  
ATOM   1147  C   ALA A  73       1.000   9.542 -15.908  1.00  0.66           C  
ATOM   1148  O   ALA A  73       0.476  10.635 -16.128  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       1.949   8.177 -17.760  1.00  0.66           C  
ATOM   1150  H   ALA A  73       3.548   7.608 -15.871  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       2.724  10.046 -17.060  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       1.253   8.641 -18.455  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       2.867   7.907 -18.283  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       1.499   7.283 -17.344  1.00  0.66           H  
ATOM   1155  N   ALA A  74       0.534   8.679 -14.991  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -0.671   8.958 -14.215  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -0.497  10.217 -13.379  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -1.399  11.054 -13.297  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -0.993   7.779 -13.312  1.00  0.64           C  
ATOM   1160  H   ALA A  74       1.009   7.784 -14.865  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -1.496   9.119 -14.912  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -1.906   7.983 -12.751  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -1.132   6.885 -13.921  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -0.181   7.615 -12.621  1.00  0.64           H  
ATOM   1165  N   VAL A  75       0.692  10.386 -12.804  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       0.958  11.560 -11.984  1.00  0.63           C  
ATOM   1167  C   VAL A  75       0.977  12.814 -12.840  1.00  0.63           C  
ATOM   1168  O   VAL A  75       0.373  13.828 -12.485  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       2.287  11.416 -11.238  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       2.613  12.722 -10.536  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       2.166  10.287 -10.253  1.00  0.63           C  
ATOM   1172  H   VAL A  75       1.401   9.657 -12.908  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       0.161  11.652 -11.246  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       3.087  11.202 -11.952  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       3.560  12.625 -10.007  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       2.691  13.515 -11.274  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       1.823  12.963  -9.829  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       3.103  10.166  -9.712  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       1.376  10.532  -9.570  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       1.927   9.365 -10.773  1.00  0.63           H  
ATOM   1181  N   ARG A  76       1.666  12.751 -13.980  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       1.723  13.880 -14.898  1.00  0.61           C  
ATOM   1183  C   ARG A  76       0.325  14.205 -15.415  1.00  0.61           C  
ATOM   1184  O   ARG A  76      -0.022  15.365 -15.647  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       2.674  13.568 -16.033  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       4.143  13.559 -15.617  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       5.032  13.176 -16.730  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       6.427  13.132 -16.312  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76       7.268  14.186 -16.311  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76       6.850  15.368 -16.724  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       8.514  14.039 -15.898  1.00  0.61           N  
ATOM   1192  H   ARG A  76       2.164  11.890 -14.215  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       2.106  14.744 -14.359  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       2.438  12.584 -16.439  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       2.549  14.296 -16.832  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       4.431  14.549 -15.269  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       4.287  12.835 -14.809  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       4.754  12.178 -17.072  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       4.936  13.886 -17.548  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       6.784  12.223 -15.963  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       5.898  15.483 -17.040  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76       7.481  16.156 -16.723  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       8.842  13.131 -15.579  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       9.140  14.826 -15.898  1.00  0.61           H  
ATOM   1205  N   GLY A  77      -0.490  13.173 -15.602  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -1.867  13.327 -16.028  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -2.611  14.183 -15.010  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -3.212  15.209 -15.355  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -0.145  12.227 -15.449  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -1.917  13.779 -17.016  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -2.319  12.338 -16.087  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -2.534  13.771 -13.747  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      -3.183  14.479 -12.662  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -2.693  15.903 -12.526  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -3.495  16.822 -12.400  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -2.963  13.762 -11.323  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -3.697  12.464 -11.289  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -3.403  14.630 -10.203  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -3.307  11.560 -10.132  1.00  0.61           C  
ATOM   1220  H   ILE A  78      -2.018  12.912 -13.541  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -4.255  14.506 -12.870  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -1.900  13.536 -11.207  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -4.756  12.683 -11.206  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -3.522  11.935 -12.225  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -3.227  14.093  -9.301  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -2.840  15.563 -10.198  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -4.447  14.849 -10.292  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -3.899  10.657 -10.179  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -2.251  11.316 -10.214  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -3.494  12.063  -9.186  1.00  0.61           H  
ATOM   1231  N   LEU A  79      -1.383  16.102 -12.579  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      -0.833  17.437 -12.441  1.00  0.62           C  
ATOM   1233  C   LEU A  79      -1.249  18.384 -13.567  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -1.422  19.583 -13.341  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       0.683  17.360 -12.352  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       1.208  16.727 -11.070  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       2.705  16.540 -11.175  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       0.843  17.618  -9.915  1.00  0.62           C  
ATOM   1239  H   LEU A  79      -0.758  15.303 -12.688  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -1.206  17.838 -11.504  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       1.044  16.764 -13.191  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       1.093  18.364 -12.435  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       0.755  15.746 -10.926  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       3.077  16.082 -10.258  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       2.928  15.891 -12.023  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       3.184  17.506 -11.320  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       1.209  17.192  -8.999  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       1.294  18.595 -10.059  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -0.242  17.717  -9.864  1.00  0.62           H  
ATOM   1250  N   ARG A  80      -1.387  17.869 -14.787  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      -1.785  18.708 -15.906  1.00  0.63           C  
ATOM   1252  C   ARG A  80      -3.298  18.946 -15.968  1.00  0.63           C  
ATOM   1253  O   ARG A  80      -3.751  19.954 -16.515  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      -1.309  18.090 -17.202  1.00  0.63           C  
ATOM   1255  CG  ARG A  80       0.205  18.069 -17.360  1.00  0.63           C  
ATOM   1256  CD  ARG A  80       0.624  17.313 -18.559  1.00  0.63           C  
ATOM   1257  NE  ARG A  80       0.321  15.893 -18.433  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80       0.470  14.993 -19.431  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80       0.922  15.386 -20.602  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80       0.163  13.721 -19.245  1.00  0.63           N  
ATOM   1261  H   ARG A  80      -1.192  16.879 -14.957  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      -1.293  19.675 -15.792  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      -1.659  17.054 -17.249  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      -1.735  18.624 -18.046  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80       0.569  19.091 -17.456  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80       0.658  17.608 -16.485  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80       0.100  17.698 -19.433  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80       1.698  17.422 -18.701  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      -0.030  15.563 -17.517  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80       1.157  16.357 -20.751  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80       1.034  14.718 -21.351  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      -0.198  13.410 -18.352  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80       0.278  13.060 -19.998  1.00  0.63           H  
ATOM   1274  N   ASN A  81      -4.091  18.035 -15.400  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -5.539  18.209 -15.406  1.00  0.63           C  
ATOM   1276  C   ASN A  81      -5.970  19.249 -14.371  1.00  0.63           C  
ATOM   1277  O   ASN A  81      -5.788  19.068 -13.167  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -6.236  16.883 -15.184  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -7.708  16.997 -15.281  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      -8.382  17.363 -14.303  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      -8.237  16.708 -16.449  1.00  0.63           N  
ATOM   1282  H   ASN A  81      -3.688  17.192 -14.992  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -5.833  18.584 -16.386  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -5.885  16.158 -15.923  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -5.965  16.494 -14.204  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      -9.223  16.790 -16.597  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -7.646  16.421 -17.205  1.00  0.63           H  
ATOM   1288  N   ALA A  82      -6.600  20.327 -14.836  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      -6.982  21.427 -13.948  1.00  0.64           C  
ATOM   1290  C   ALA A  82      -7.914  21.011 -12.810  1.00  0.64           C  
ATOM   1291  O   ALA A  82      -7.834  21.566 -11.716  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      -7.654  22.525 -14.751  1.00  0.64           C  
ATOM   1293  H   ALA A  82      -6.752  20.416 -15.832  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      -6.067  21.819 -13.501  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      -7.895  23.358 -14.092  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      -6.980  22.863 -15.537  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      -8.569  22.139 -15.196  1.00  0.64           H  
ATOM   1298  N   LYS A  83      -8.817  20.064 -13.064  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      -9.757  19.636 -12.032  1.00  0.65           C  
ATOM   1300  C   LYS A  83      -9.107  18.744 -10.982  1.00  0.65           C  
ATOM   1301  O   LYS A  83      -9.390  18.873  -9.789  1.00  0.65           O  
ATOM   1302  CB  LYS A  83     -10.955  18.916 -12.640  1.00  0.65           C  
ATOM   1303  CG  LYS A  83     -12.027  18.539 -11.619  1.00  0.65           C  
ATOM   1304  CD  LYS A  83     -13.230  17.919 -12.294  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -14.040  18.956 -13.049  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -15.246  18.370 -13.670  1.00  0.65           N  
ATOM   1307  H   LYS A  83      -8.838  19.626 -13.974  1.00  0.65           H  
ATOM   1308  HA  LYS A  83     -10.123  20.526 -11.521  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83     -11.409  19.541 -13.406  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83     -10.622  17.996 -13.118  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83     -11.607  17.827 -10.912  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83     -12.342  19.426 -11.072  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83     -12.889  17.168 -12.998  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -13.871  17.430 -11.557  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -14.346  19.739 -12.358  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83     -13.420  19.394 -13.829  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -15.758  19.082 -14.160  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -14.969  17.647 -14.318  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -15.849  17.957 -12.952  1.00  0.65           H  
ATOM   1320  N   LEU A  84      -8.241  17.829 -11.412  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      -7.627  16.911 -10.460  1.00  0.65           C  
ATOM   1322  C   LEU A  84      -6.474  17.548  -9.694  1.00  0.65           C  
ATOM   1323  O   LEU A  84      -6.280  17.261  -8.513  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      -7.148  15.650 -11.168  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      -8.237  14.819 -11.765  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      -7.656  13.606 -12.512  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      -9.120  14.416 -10.672  1.00  0.65           C  
ATOM   1328  H   LEU A  84      -8.037  17.754 -12.410  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      -8.386  16.623  -9.735  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      -6.440  15.930 -11.951  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      -6.644  15.029 -10.443  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      -8.798  15.417 -12.481  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      -8.469  13.018 -12.939  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      -7.002  13.951 -13.314  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      -7.088  12.987 -11.820  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      -9.925  13.850 -11.074  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      -8.568  13.819  -9.948  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      -9.504  15.304 -10.187  1.00  0.65           H  
ATOM   1339  N   LYS A  85      -5.741  18.456 -10.333  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      -4.632  19.153  -9.698  1.00  0.66           C  
ATOM   1341  C   LYS A  85      -4.906  19.567  -8.233  1.00  0.66           C  
ATOM   1342  O   LYS A  85      -4.214  19.060  -7.357  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      -4.185  20.341 -10.556  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      -3.045  21.206  -9.956  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      -1.722  20.461  -9.967  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -0.514  21.387  -9.748  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -0.376  21.827  -8.339  1.00  0.66           N  
ATOM   1348  H   LYS A  85      -5.926  18.662 -11.317  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      -3.787  18.462  -9.677  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      -3.776  19.927 -11.487  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      -5.010  20.958 -10.865  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      -2.945  22.122 -10.534  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      -3.287  21.470  -8.922  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      -1.729  19.702  -9.178  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      -1.614  19.980 -10.912  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       0.392  20.867 -10.044  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      -0.636  22.266 -10.376  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       0.412  22.426  -8.226  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -1.206  22.307  -7.990  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -0.266  21.016  -7.718  1.00  0.66           H  
ATOM   1361  N   PRO A  86      -5.902  20.439  -7.898  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      -6.187  20.903  -6.545  1.00  0.67           C  
ATOM   1363  C   PRO A  86      -6.593  19.785  -5.589  1.00  0.67           C  
ATOM   1364  O   PRO A  86      -6.471  19.934  -4.364  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      -7.354  21.886  -6.758  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      -7.970  21.474  -8.059  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      -6.823  21.019  -8.898  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      -5.306  21.439  -6.168  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      -8.061  21.816  -5.917  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      -6.971  22.916  -6.773  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      -8.701  20.669  -7.902  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      -8.516  22.310  -8.519  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      -7.204  20.315  -9.595  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      -6.380  21.889  -9.387  1.00  0.67           H  
ATOM   1375  N   VAL A  87      -7.050  18.654  -6.124  1.00  0.69           N  
ATOM   1376  CA  VAL A  87      -7.469  17.562  -5.277  1.00  0.69           C  
ATOM   1377  C   VAL A  87      -6.182  16.928  -4.799  1.00  0.69           C  
ATOM   1378  O   VAL A  87      -5.939  16.776  -3.603  1.00  0.69           O  
ATOM   1379  CB  VAL A  87      -8.262  16.535  -6.103  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87      -8.653  15.360  -5.242  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87      -9.405  17.200  -6.779  1.00  0.69           C  
ATOM   1382  H   VAL A  87      -7.083  18.516  -7.131  1.00  0.69           H  
ATOM   1383  HA  VAL A  87      -8.043  17.922  -4.429  1.00  0.69           H  
ATOM   1384  HB  VAL A  87      -7.610  16.137  -6.866  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87      -9.172  14.617  -5.842  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87      -7.759  14.922  -4.820  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87      -9.302  15.707  -4.445  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87      -9.906  16.502  -7.396  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87     -10.077  17.579  -6.060  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87      -9.025  18.013  -7.399  1.00  0.69           H  
ATOM   1391  N   TYR A  88      -5.321  16.646  -5.768  1.00  0.70           N  
ATOM   1392  CA  TYR A  88      -4.029  16.030  -5.558  1.00  0.70           C  
ATOM   1393  C   TYR A  88      -3.198  16.894  -4.607  1.00  0.70           C  
ATOM   1394  O   TYR A  88      -2.617  16.390  -3.651  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      -3.375  15.820  -6.924  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      -2.052  15.078  -6.962  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      -2.036  13.691  -6.817  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      -0.874  15.751  -7.208  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      -0.862  13.002  -6.908  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88       0.315  15.042  -7.298  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88       0.321  13.680  -7.150  1.00  0.70           C  
ATOM   1402  OH  TYR A  88       1.510  12.994  -7.241  1.00  0.70           O  
ATOM   1403  H   TYR A  88      -5.598  16.865  -6.727  1.00  0.70           H  
ATOM   1404  HA  TYR A  88      -4.177  15.059  -5.086  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      -4.080  15.305  -7.551  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      -3.211  16.787  -7.386  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      -2.956  13.149  -6.633  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      -0.884  16.838  -7.335  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      -0.869  11.931  -6.790  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88       1.250  15.562  -7.490  1.00  0.70           H  
ATOM   1411  HH  TYR A  88       1.346  12.056  -7.137  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -3.170  18.209  -4.862  1.00  0.72           N  
ATOM   1413  CA  ASP A  89      -2.441  19.156  -4.017  1.00  0.72           C  
ATOM   1414  C   ASP A  89      -2.939  19.186  -2.562  1.00  0.72           C  
ATOM   1415  O   ASP A  89      -2.136  19.342  -1.640  1.00  0.72           O  
ATOM   1416  CB  ASP A  89      -2.578  20.591  -4.552  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      -1.799  20.936  -5.822  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      -0.908  20.218  -6.232  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      -2.090  21.970  -6.414  1.00  0.72           O  
ATOM   1420  H   ASP A  89      -3.668  18.555  -5.680  1.00  0.72           H  
ATOM   1421  HA  ASP A  89      -1.391  18.869  -4.014  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89      -3.627  20.783  -4.736  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89      -2.268  21.282  -3.769  1.00  0.72           H  
ATOM   1424  N   SER A  90      -4.258  19.052  -2.355  1.00  0.73           N  
ATOM   1425  CA  SER A  90      -4.840  19.127  -1.015  1.00  0.73           C  
ATOM   1426  C   SER A  90      -4.726  17.834  -0.198  1.00  0.73           C  
ATOM   1427  O   SER A  90      -4.667  17.877   1.036  1.00  0.73           O  
ATOM   1428  CB  SER A  90      -6.299  19.491  -1.136  1.00  0.73           C  
ATOM   1429  OG  SER A  90      -6.447  20.753  -1.724  1.00  0.73           O  
ATOM   1430  H   SER A  90      -4.892  18.946  -3.147  1.00  0.73           H  
ATOM   1431  HA  SER A  90      -4.323  19.917  -0.473  1.00  0.73           H  
ATOM   1432 1HB  SER A  90      -6.813  18.739  -1.744  1.00  0.73           H  
ATOM   1433 2HB  SER A  90      -6.760  19.488  -0.150  1.00  0.73           H  
ATOM   1434  HG  SER A  90      -6.373  20.596  -2.696  1.00  0.73           H  
ATOM   1435  N   LEU A  91      -4.694  16.697  -0.881  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -4.613  15.384  -0.245  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -3.218  15.053   0.294  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -2.210  15.568  -0.183  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -5.046  14.300  -1.229  1.00  0.74           C  
ATOM   1440  CG  LEU A  91      -6.523  14.291  -1.696  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91      -6.679  13.204  -2.761  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91      -7.426  14.053  -0.513  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -4.772  16.742  -1.899  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -5.306  15.375   0.595  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -4.457  14.441  -2.135  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -4.794  13.334  -0.823  1.00  0.74           H  
ATOM   1447  HG  LEU A  91      -6.788  15.231  -2.126  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91      -7.707  13.175  -3.106  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91      -6.018  13.426  -3.601  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91      -6.410  12.250  -2.339  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91      -8.453  14.044  -0.832  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91      -7.188  13.120  -0.062  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91      -7.283  14.854   0.213  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -3.162  14.188   1.308  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -1.880  13.730   1.847  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -1.310  12.593   0.995  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -1.976  12.156   0.063  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -2.094  13.322   3.304  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -3.010  12.118   3.473  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -3.186  11.337   2.547  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -3.618  12.041   4.512  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -4.021  13.830   1.696  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -1.177  14.564   1.820  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -1.134  13.098   3.766  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -2.525  14.162   3.850  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -0.123  12.068   1.333  1.00  0.71           N  
ATOM   1467  CA  ALA A  93       0.519  11.046   0.489  1.00  0.71           C  
ATOM   1468  C   ALA A  93      -0.291   9.766   0.292  1.00  0.71           C  
ATOM   1469  O   ALA A  93      -0.308   9.193  -0.799  1.00  0.71           O  
ATOM   1470  CB  ALA A  93       1.860  10.673   1.080  1.00  0.71           C  
ATOM   1471  H   ALA A  93       0.367  12.425   2.140  1.00  0.71           H  
ATOM   1472  HA  ALA A  93       0.677  11.490  -0.493  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93       2.358   9.956   0.426  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93       2.479  11.565   1.178  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93       1.711  10.225   2.060  1.00  0.71           H  
ATOM   1476  N   VAL A  94      -0.963   9.301   1.332  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      -1.730   8.074   1.201  1.00  0.68           C  
ATOM   1478  C   VAL A  94      -2.908   8.263   0.262  1.00  0.68           C  
ATOM   1479  O   VAL A  94      -3.167   7.440  -0.630  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -2.193   7.595   2.583  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -3.133   6.503   2.439  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.994   7.108   3.364  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -0.966   9.809   2.208  1.00  0.68           H  
ATOM   1484  HA  VAL A  94      -1.077   7.310   0.784  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -2.688   8.416   3.117  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -3.439   6.149   3.379  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -3.988   6.855   1.886  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -2.676   5.744   1.942  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.325   6.762   4.345  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.521   6.287   2.829  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.283   7.923   3.484  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -3.606   9.372   0.442  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -4.764   9.665  -0.365  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -4.354  10.071  -1.795  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -5.065   9.765  -2.754  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -5.576  10.705   0.350  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -6.177  10.202   1.670  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -7.009  11.222   2.289  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -7.736  10.768   3.465  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -7.346  10.864   4.765  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -6.175  11.359   5.127  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -8.172  10.450   5.713  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -3.342  10.037   1.185  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -5.374   8.763  -0.427  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -4.944  11.560   0.587  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -6.380  11.032  -0.285  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -6.739   9.302   1.519  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -5.356   9.994   2.359  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -6.380  12.062   2.582  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -7.740  11.548   1.563  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -8.655  10.349   3.290  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -5.466  11.669   4.455  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.931  11.411   6.101  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -9.088  10.075   5.465  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.903  10.513   6.682  1.00  0.66           H  
ATOM   1516  N   LYS A  96      -3.192  10.723  -1.957  1.00  0.64           N  
ATOM   1517  CA  LYS A  96      -2.704  11.057  -3.296  1.00  0.64           C  
ATOM   1518  C   LYS A  96      -2.433   9.777  -4.057  1.00  0.64           C  
ATOM   1519  O   LYS A  96      -2.773   9.679  -5.236  1.00  0.64           O  
ATOM   1520  CB  LYS A  96      -1.439  11.912  -3.240  1.00  0.64           C  
ATOM   1521  CG  LYS A  96      -1.707  13.340  -2.836  1.00  0.64           C  
ATOM   1522  CD  LYS A  96      -0.448  14.123  -2.483  1.00  0.64           C  
ATOM   1523  CE  LYS A  96       0.390  14.461  -3.659  1.00  0.64           C  
ATOM   1524  NZ  LYS A  96       1.538  15.319  -3.264  1.00  0.64           N  
ATOM   1525  H   LYS A  96      -2.646  11.002  -1.147  1.00  0.64           H  
ATOM   1526  HA  LYS A  96      -3.477  11.614  -3.824  1.00  0.64           H  
ATOM   1527 1HB  LYS A  96      -0.750  11.482  -2.516  1.00  0.64           H  
ATOM   1528 2HB  LYS A  96      -0.947  11.908  -4.205  1.00  0.64           H  
ATOM   1529 1HG  LYS A  96      -2.213  13.851  -3.652  1.00  0.64           H  
ATOM   1530 2HG  LYS A  96      -2.362  13.350  -1.990  1.00  0.64           H  
ATOM   1531 1HD  LYS A  96      -0.745  15.061  -2.028  1.00  0.64           H  
ATOM   1532 2HD  LYS A  96       0.136  13.562  -1.761  1.00  0.64           H  
ATOM   1533 1HE  LYS A  96       0.762  13.548  -4.115  1.00  0.64           H  
ATOM   1534 2HE  LYS A  96      -0.219  14.998  -4.377  1.00  0.64           H  
ATOM   1535 1HZ  LYS A  96       2.091  15.546  -4.076  1.00  0.64           H  
ATOM   1536 2HZ  LYS A  96       1.178  16.170  -2.846  1.00  0.64           H  
ATOM   1537 3HZ  LYS A  96       2.106  14.829  -2.594  1.00  0.64           H  
ATOM   1538  N   CYS A  97      -1.871   8.768  -3.375  1.00  0.62           N  
ATOM   1539  CA  CYS A  97      -1.602   7.491  -4.016  1.00  0.62           C  
ATOM   1540  C   CYS A  97      -2.915   6.864  -4.458  1.00  0.62           C  
ATOM   1541  O   CYS A  97      -3.006   6.298  -5.545  1.00  0.62           O  
ATOM   1542  CB  CYS A  97      -0.863   6.553  -3.073  1.00  0.62           C  
ATOM   1543  SG  CYS A  97       0.825   7.075  -2.718  1.00  0.62           S  
ATOM   1544  H   CYS A  97      -1.584   8.903  -2.402  1.00  0.62           H  
ATOM   1545  HA  CYS A  97      -0.984   7.658  -4.890  1.00  0.62           H  
ATOM   1546 1HB  CYS A  97      -1.401   6.478  -2.132  1.00  0.62           H  
ATOM   1547 2HB  CYS A  97      -0.826   5.564  -3.511  1.00  0.62           H  
ATOM   1548  HG  CYS A  97       0.464   8.136  -1.956  1.00  0.62           H  
ATOM   1549  N   ALA A  98      -3.957   6.988  -3.623  1.00  0.61           N  
ATOM   1550  CA  ALA A  98      -5.265   6.460  -3.999  1.00  0.61           C  
ATOM   1551  C   ALA A  98      -5.772   7.144  -5.271  1.00  0.61           C  
ATOM   1552  O   ALA A  98      -6.266   6.470  -6.179  1.00  0.61           O  
ATOM   1553  CB  ALA A  98      -6.257   6.663  -2.866  1.00  0.61           C  
ATOM   1554  H   ALA A  98      -3.823   7.425  -2.711  1.00  0.61           H  
ATOM   1555  HA  ALA A  98      -5.162   5.396  -4.198  1.00  0.61           H  
ATOM   1556 1HB  ALA A  98      -7.219   6.262  -3.122  1.00  0.61           H  
ATOM   1557 2HB  ALA A  98      -5.890   6.169  -1.986  1.00  0.61           H  
ATOM   1558 3HB  ALA A  98      -6.362   7.708  -2.662  1.00  0.61           H  
ATOM   1559  N   LEU A  99      -5.558   8.461  -5.391  1.00  0.60           N  
ATOM   1560  CA  LEU A  99      -6.001   9.191  -6.581  1.00  0.60           C  
ATOM   1561  C   LEU A  99      -5.205   8.705  -7.792  1.00  0.60           C  
ATOM   1562  O   LEU A  99      -5.760   8.494  -8.871  1.00  0.60           O  
ATOM   1563  CB  LEU A  99      -5.837  10.705  -6.412  1.00  0.60           C  
ATOM   1564  CG  LEU A  99      -6.438  11.587  -7.563  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99      -7.942  11.323  -7.638  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99      -6.164  13.071  -7.307  1.00  0.60           C  
ATOM   1567  H   LEU A  99      -5.135   8.968  -4.608  1.00  0.60           H  
ATOM   1568  HA  LEU A  99      -7.053   8.969  -6.757  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99      -6.305  11.002  -5.472  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99      -4.771  10.929  -6.345  1.00  0.60           H  
ATOM   1571  HG  LEU A  99      -5.989  11.299  -8.517  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99      -8.370  11.922  -8.431  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99      -8.119  10.266  -7.839  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99      -8.410  11.597  -6.690  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99      -6.589  13.671  -8.115  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99      -6.612  13.369  -6.363  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99      -5.103  13.228  -7.266  1.00  0.60           H  
ATOM   1578  N   ILE A 100      -3.898   8.497  -7.607  1.00  0.60           N  
ATOM   1579  CA  ILE A 100      -3.047   8.015  -8.689  1.00  0.60           C  
ATOM   1580  C   ILE A 100      -3.530   6.661  -9.153  1.00  0.60           C  
ATOM   1581  O   ILE A 100      -3.606   6.415 -10.356  1.00  0.60           O  
ATOM   1582  CB  ILE A 100      -1.570   7.915  -8.264  1.00  0.60           C  
ATOM   1583  CG1 ILE A 100      -1.010   9.302  -8.045  1.00  0.60           C  
ATOM   1584  CG2 ILE A 100      -0.763   7.193  -9.344  1.00  0.60           C  
ATOM   1585  CD1 ILE A 100       0.313   9.308  -7.329  1.00  0.60           C  
ATOM   1586  H   ILE A 100      -3.488   8.704  -6.697  1.00  0.60           H  
ATOM   1587  HA  ILE A 100      -3.113   8.696  -9.526  1.00  0.60           H  
ATOM   1588  HB  ILE A 100      -1.494   7.368  -7.328  1.00  0.60           H  
ATOM   1589 1HG1 ILE A 100      -0.873   9.769  -9.015  1.00  0.60           H  
ATOM   1590 2HG1 ILE A 100      -1.727   9.887  -7.480  1.00  0.60           H  
ATOM   1591 1HG2 ILE A 100       0.269   7.135  -9.033  1.00  0.60           H  
ATOM   1592 2HG2 ILE A 100      -1.158   6.185  -9.491  1.00  0.60           H  
ATOM   1593 3HG2 ILE A 100      -0.831   7.751 -10.274  1.00  0.60           H  
ATOM   1594 1HD1 ILE A 100       0.665  10.314  -7.217  1.00  0.60           H  
ATOM   1595 2HD1 ILE A 100       0.191   8.871  -6.356  1.00  0.60           H  
ATOM   1596 3HD1 ILE A 100       1.039   8.734  -7.899  1.00  0.60           H  
ATOM   1597  N   ASN A 101      -3.863   5.782  -8.207  1.00  0.60           N  
ATOM   1598  CA  ASN A 101      -4.350   4.454  -8.537  1.00  0.60           C  
ATOM   1599  C   ASN A 101      -5.668   4.538  -9.310  1.00  0.60           C  
ATOM   1600  O   ASN A 101      -5.871   3.810 -10.284  1.00  0.60           O  
ATOM   1601  CB  ASN A 101      -4.509   3.651  -7.268  1.00  0.60           C  
ATOM   1602  CG  ASN A 101      -3.153   3.356  -6.690  1.00  0.60           C  
ATOM   1603  OD1 ASN A 101      -2.151   3.464  -7.401  1.00  0.60           O  
ATOM   1604  ND2 ASN A 101      -3.092   3.015  -5.437  1.00  0.60           N  
ATOM   1605  H   ASN A 101      -3.758   6.044  -7.227  1.00  0.60           H  
ATOM   1606  HA  ASN A 101      -3.617   3.964  -9.176  1.00  0.60           H  
ATOM   1607 1HB  ASN A 101      -5.097   4.211  -6.544  1.00  0.60           H  
ATOM   1608 2HB  ASN A 101      -5.031   2.716  -7.477  1.00  0.60           H  
ATOM   1609 1HD2 ASN A 101      -2.200   2.846  -5.028  1.00  0.60           H  
ATOM   1610 2HD2 ASN A 101      -3.927   2.941  -4.894  1.00  0.60           H  
ATOM   1611  N   MET A 102      -6.545   5.483  -8.940  1.00  0.61           N  
ATOM   1612  CA  MET A 102      -7.797   5.630  -9.679  1.00  0.61           C  
ATOM   1613  C   MET A 102      -7.488   6.011 -11.117  1.00  0.61           C  
ATOM   1614  O   MET A 102      -8.051   5.434 -12.049  1.00  0.61           O  
ATOM   1615  CB  MET A 102      -8.664   6.732  -9.088  1.00  0.61           C  
ATOM   1616  CG  MET A 102      -9.243   6.478  -7.798  1.00  0.61           C  
ATOM   1617  SD  MET A 102     -10.083   7.911  -7.175  1.00  0.61           S  
ATOM   1618  CE  MET A 102     -11.513   7.980  -8.165  1.00  0.61           C  
ATOM   1619  H   MET A 102      -6.358   6.055  -8.116  1.00  0.61           H  
ATOM   1620  HA  MET A 102      -8.333   4.685  -9.673  1.00  0.61           H  
ATOM   1621 1HB  MET A 102      -8.093   7.648  -9.016  1.00  0.61           H  
ATOM   1622 2HB  MET A 102      -9.474   6.922  -9.743  1.00  0.61           H  
ATOM   1623 1HG  MET A 102      -9.948   5.663  -7.873  1.00  0.61           H  
ATOM   1624 2HG  MET A 102      -8.464   6.207  -7.110  1.00  0.61           H  
ATOM   1625 1HE  MET A 102     -12.099   8.836  -7.861  1.00  0.61           H  
ATOM   1626 2HE  MET A 102     -11.232   8.085  -9.200  1.00  0.61           H  
ATOM   1627 3HE  MET A 102     -12.095   7.069  -8.034  1.00  0.61           H  
ATOM   1628  N   VAL A 103      -6.560   6.951 -11.297  1.00  0.62           N  
ATOM   1629  CA  VAL A 103      -6.169   7.403 -12.627  1.00  0.62           C  
ATOM   1630  C   VAL A 103      -5.501   6.288 -13.422  1.00  0.62           C  
ATOM   1631  O   VAL A 103      -5.814   6.063 -14.589  1.00  0.62           O  
ATOM   1632  CB  VAL A 103      -5.279   8.655 -12.534  1.00  0.62           C  
ATOM   1633  CG1 VAL A 103      -4.697   8.993 -13.881  1.00  0.62           C  
ATOM   1634  CG2 VAL A 103      -6.142   9.812 -12.060  1.00  0.62           C  
ATOM   1635  H   VAL A 103      -6.129   7.385 -10.475  1.00  0.62           H  
ATOM   1636  HA  VAL A 103      -7.074   7.694 -13.162  1.00  0.62           H  
ATOM   1637  HB  VAL A 103      -4.457   8.475 -11.840  1.00  0.62           H  
ATOM   1638 1HG1 VAL A 103      -4.070   9.885 -13.799  1.00  0.62           H  
ATOM   1639 2HG1 VAL A 103      -4.090   8.163 -14.237  1.00  0.62           H  
ATOM   1640 3HG1 VAL A 103      -5.495   9.176 -14.581  1.00  0.62           H  
ATOM   1641 1HG2 VAL A 103      -5.562  10.688 -11.999  1.00  0.62           H  
ATOM   1642 2HG2 VAL A 103      -6.947   9.969 -12.768  1.00  0.62           H  
ATOM   1643 3HG2 VAL A 103      -6.553   9.581 -11.079  1.00  0.62           H  
ATOM   1644  N   PHE A 104      -4.625   5.534 -12.782  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      -3.955   4.417 -13.426  1.00  0.63           C  
ATOM   1646  C   PHE A 104      -5.016   3.475 -14.032  1.00  0.63           C  
ATOM   1647  O   PHE A 104      -4.896   3.039 -15.179  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      -3.124   3.663 -12.381  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      -2.250   2.545 -12.859  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      -0.939   2.812 -13.265  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      -2.707   1.229 -12.897  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      -0.113   1.791 -13.679  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      -1.872   0.211 -13.324  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      -0.578   0.496 -13.711  1.00  0.63           C  
ATOM   1655  H   PHE A 104      -4.396   5.754 -11.819  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      -3.308   4.794 -14.218  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      -2.495   4.379 -11.849  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      -3.801   3.245 -11.643  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      -0.568   3.841 -13.238  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      -3.730   1.004 -12.583  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104       0.910   2.004 -13.980  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      -2.233  -0.815 -13.350  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104       0.079  -0.304 -14.042  1.00  0.63           H  
ATOM   1664  N   GLN A 105      -6.049   3.154 -13.234  1.00  0.65           N  
ATOM   1665  CA  GLN A 105      -7.137   2.251 -13.627  1.00  0.65           C  
ATOM   1666  C   GLN A 105      -8.171   2.828 -14.627  1.00  0.65           C  
ATOM   1667  O   GLN A 105      -8.617   2.121 -15.535  1.00  0.65           O  
ATOM   1668  CB  GLN A 105      -7.904   1.833 -12.356  1.00  0.65           C  
ATOM   1669  CG  GLN A 105      -7.092   0.975 -11.382  1.00  0.65           C  
ATOM   1670  CD  GLN A 105      -7.807   0.716 -10.023  1.00  0.65           C  
ATOM   1671  OE1 GLN A 105      -8.970   1.093  -9.761  1.00  0.65           O  
ATOM   1672  NE2 GLN A 105      -7.068   0.067  -9.129  1.00  0.65           N  
ATOM   1673  H   GLN A 105      -6.071   3.545 -12.290  1.00  0.65           H  
ATOM   1674  HA  GLN A 105      -6.687   1.369 -14.080  1.00  0.65           H  
ATOM   1675 1HB  GLN A 105      -8.224   2.732 -11.822  1.00  0.65           H  
ATOM   1676 2HB  GLN A 105      -8.799   1.282 -12.636  1.00  0.65           H  
ATOM   1677 1HG  GLN A 105      -6.892   0.008 -11.852  1.00  0.65           H  
ATOM   1678 2HG  GLN A 105      -6.148   1.480 -11.178  1.00  0.65           H  
ATOM   1679 1HE2 GLN A 105      -7.425  -0.134  -8.213  1.00  0.65           H  
ATOM   1680 2HE2 GLN A 105      -6.134  -0.217  -9.361  1.00  0.65           H  
ATOM   1681  N   MET A 106      -8.582   4.089 -14.432  1.00  0.67           N  
ATOM   1682  CA  MET A 106      -9.645   4.731 -15.225  1.00  0.67           C  
ATOM   1683  C   MET A 106      -9.253   5.821 -16.226  1.00  0.67           C  
ATOM   1684  O   MET A 106     -10.066   6.198 -17.077  1.00  0.67           O  
ATOM   1685  CB  MET A 106     -10.646   5.352 -14.271  1.00  0.67           C  
ATOM   1686  CG  MET A 106     -11.496   4.416 -13.504  1.00  0.67           C  
ATOM   1687  SD  MET A 106     -12.628   5.335 -12.523  1.00  0.67           S  
ATOM   1688  CE  MET A 106     -11.475   5.689 -11.256  1.00  0.67           C  
ATOM   1689  H   MET A 106      -8.175   4.620 -13.668  1.00  0.67           H  
ATOM   1690  HA  MET A 106     -10.140   3.946 -15.793  1.00  0.67           H  
ATOM   1691 1HB  MET A 106     -10.108   5.967 -13.552  1.00  0.67           H  
ATOM   1692 2HB  MET A 106     -11.301   6.012 -14.824  1.00  0.67           H  
ATOM   1693 1HG  MET A 106     -12.051   3.763 -14.173  1.00  0.67           H  
ATOM   1694 2HG  MET A 106     -10.876   3.804 -12.845  1.00  0.67           H  
ATOM   1695 1HE  MET A 106     -11.932   6.289 -10.501  1.00  0.67           H  
ATOM   1696 2HE  MET A 106     -11.107   4.772 -10.818  1.00  0.67           H  
ATOM   1697 3HE  MET A 106     -10.645   6.199 -11.693  1.00  0.67           H  
ATOM   1698  N   GLY A 107      -8.060   6.374 -16.102  1.00  0.68           N  
ATOM   1699  CA  GLY A 107      -7.641   7.496 -16.923  1.00  0.68           C  
ATOM   1700  C   GLY A 107      -8.000   8.797 -16.221  1.00  0.68           C  
ATOM   1701  O   GLY A 107      -8.930   8.844 -15.405  1.00  0.68           O  
ATOM   1702  H   GLY A 107      -7.398   6.034 -15.418  1.00  0.68           H  
ATOM   1703 1HA  GLY A 107      -6.560   7.449 -17.076  1.00  0.68           H  
ATOM   1704 2HA  GLY A 107      -8.116   7.447 -17.901  1.00  0.68           H  
ATOM   1705  N   GLU A 108      -7.305   9.869 -16.569  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      -7.542  11.155 -15.926  1.00  0.68           C  
ATOM   1707  C   GLU A 108      -8.964  11.636 -16.110  1.00  0.68           C  
ATOM   1708  O   GLU A 108      -9.537  12.213 -15.193  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      -6.598  12.176 -16.519  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      -5.187  11.870 -16.258  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      -4.679  10.776 -17.174  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      -5.434  10.339 -18.010  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      -3.559  10.362 -17.025  1.00  0.68           O  
ATOM   1714  H   GLU A 108      -6.574   9.783 -17.260  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      -7.347  11.055 -14.860  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      -6.747  12.236 -17.597  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      -6.816  13.161 -16.098  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      -4.634  12.774 -16.454  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      -5.045  11.601 -15.215  1.00  0.68           H  
ATOM   1720  N   THR A 109      -9.538  11.378 -17.285  1.00  0.69           N  
ATOM   1721  CA  THR A 109     -10.898  11.802 -17.575  1.00  0.69           C  
ATOM   1722  C   THR A 109     -11.900  11.036 -16.721  1.00  0.69           C  
ATOM   1723  O   THR A 109     -12.851  11.618 -16.195  1.00  0.69           O  
ATOM   1724  CB  THR A 109     -11.248  11.632 -19.064  1.00  0.69           C  
ATOM   1725  OG1 THR A 109     -10.372  12.440 -19.867  1.00  0.69           O  
ATOM   1726  CG2 THR A 109     -12.684  12.057 -19.299  1.00  0.69           C  
ATOM   1727  H   THR A 109      -9.002  10.885 -17.985  1.00  0.69           H  
ATOM   1728  HA  THR A 109     -10.986  12.859 -17.334  1.00  0.69           H  
ATOM   1729  HB  THR A 109     -11.130  10.587 -19.349  1.00  0.69           H  
ATOM   1730  HG1 THR A 109     -10.636  12.378 -20.791  1.00  0.69           H  
ATOM   1731 1HG2 THR A 109     -12.933  11.933 -20.352  1.00  0.69           H  
ATOM   1732 2HG2 THR A 109     -13.348  11.438 -18.694  1.00  0.69           H  
ATOM   1733 3HG2 THR A 109     -12.805  13.102 -19.017  1.00  0.69           H  
ATOM   1734  N   GLY A 110     -11.703   9.720 -16.598  1.00  0.69           N  
ATOM   1735  CA  GLY A 110     -12.619   8.889 -15.828  1.00  0.69           C  
ATOM   1736  C   GLY A 110     -12.673   9.351 -14.379  1.00  0.69           C  
ATOM   1737  O   GLY A 110     -13.739   9.400 -13.767  1.00  0.69           O  
ATOM   1738  H   GLY A 110     -10.898   9.290 -17.033  1.00  0.69           H  
ATOM   1739 1HA  GLY A 110     -13.613   8.931 -16.270  1.00  0.69           H  
ATOM   1740 2HA  GLY A 110     -12.286   7.853 -15.873  1.00  0.69           H  
ATOM   1741  N   VAL A 111     -11.524   9.771 -13.858  1.00  0.69           N  
ATOM   1742  CA  VAL A 111     -11.449  10.252 -12.492  1.00  0.69           C  
ATOM   1743  C   VAL A 111     -11.959  11.680 -12.377  1.00  0.69           C  
ATOM   1744  O   VAL A 111     -12.733  11.995 -11.479  1.00  0.69           O  
ATOM   1745  CB  VAL A 111     -10.023  10.173 -11.992  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111      -9.919  10.761 -10.633  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      -9.637   8.781 -11.971  1.00  0.69           C  
ATOM   1748  H   VAL A 111     -10.672   9.693 -14.418  1.00  0.69           H  
ATOM   1749  HA  VAL A 111     -12.071   9.609 -11.868  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      -9.368  10.738 -12.658  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111      -8.889  10.690 -10.307  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111     -10.223  11.775 -10.663  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111     -10.557  10.223  -9.946  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      -8.648   8.686 -11.611  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111     -10.307   8.293 -11.316  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      -9.708   8.355 -12.972  1.00  0.69           H  
ATOM   1757  N   ALA A 112     -11.558  12.545 -13.314  1.00  0.69           N  
ATOM   1758  CA  ALA A 112     -11.967  13.948 -13.350  1.00  0.69           C  
ATOM   1759  C   ALA A 112     -13.490  14.041 -13.422  1.00  0.69           C  
ATOM   1760  O   ALA A 112     -14.104  14.955 -12.868  1.00  0.69           O  
ATOM   1761  CB  ALA A 112     -11.325  14.651 -14.531  1.00  0.69           C  
ATOM   1762  H   ALA A 112     -10.922  12.233 -14.038  1.00  0.69           H  
ATOM   1763  HA  ALA A 112     -11.630  14.438 -12.450  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112     -11.622  15.695 -14.541  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112     -10.239  14.585 -14.450  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112     -11.650  14.171 -15.448  1.00  0.69           H  
ATOM   1767  N   GLY A 113     -14.107  13.066 -14.082  1.00  0.69           N  
ATOM   1768  CA  GLY A 113     -15.547  12.970 -14.206  1.00  0.69           C  
ATOM   1769  C   GLY A 113     -16.260  12.902 -12.846  1.00  0.69           C  
ATOM   1770  O   GLY A 113     -17.399  13.362 -12.718  1.00  0.69           O  
ATOM   1771  H   GLY A 113     -13.547  12.364 -14.563  1.00  0.69           H  
ATOM   1772 1HA  GLY A 113     -15.917  13.819 -14.776  1.00  0.69           H  
ATOM   1773 2HA  GLY A 113     -15.784  12.074 -14.780  1.00  0.69           H  
ATOM   1774  N   PHE A 114     -15.599  12.393 -11.795  1.00  0.68           N  
ATOM   1775  CA  PHE A 114     -16.245  12.263 -10.484  1.00  0.68           C  
ATOM   1776  C   PHE A 114     -16.152  13.585  -9.739  1.00  0.68           C  
ATOM   1777  O   PHE A 114     -15.590  13.665  -8.646  1.00  0.68           O  
ATOM   1778  CB  PHE A 114     -15.521  11.212  -9.640  1.00  0.68           C  
ATOM   1779  CG  PHE A 114     -15.536   9.817 -10.193  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114     -16.418   9.434 -11.185  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114     -14.655   8.881  -9.700  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114     -16.398   8.136 -11.668  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114     -14.638   7.591 -10.168  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114     -15.505   7.222 -11.157  1.00  0.68           C  
ATOM   1785  H   PHE A 114     -14.632  12.092 -11.895  1.00  0.68           H  
ATOM   1786  HA  PHE A 114     -17.291  11.993 -10.621  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114     -14.479  11.513  -9.511  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114     -15.976  11.177  -8.658  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114     -17.124  10.161 -11.585  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114     -13.979   9.187  -8.925  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114     -17.088   7.837 -12.454  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114     -13.942   6.868  -9.762  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114     -15.492   6.213 -11.538  1.00  0.68           H  
ATOM   1794  N   THR A 115     -16.788  14.601 -10.295  1.00  0.68           N  
ATOM   1795  CA  THR A 115     -16.658  15.961  -9.803  1.00  0.68           C  
ATOM   1796  C   THR A 115     -17.079  16.123  -8.354  1.00  0.68           C  
ATOM   1797  O   THR A 115     -16.366  16.734  -7.556  1.00  0.68           O  
ATOM   1798  CB  THR A 115     -17.493  16.918 -10.660  1.00  0.68           C  
ATOM   1799  OG1 THR A 115     -17.032  16.874 -12.029  1.00  0.68           O  
ATOM   1800  CG2 THR A 115     -17.362  18.324 -10.117  1.00  0.68           C  
ATOM   1801  H   THR A 115     -17.282  14.404 -11.166  1.00  0.68           H  
ATOM   1802  HA  THR A 115     -15.612  16.251  -9.882  1.00  0.68           H  
ATOM   1803  HB  THR A 115     -18.539  16.616 -10.628  1.00  0.68           H  
ATOM   1804  HG1 THR A 115     -17.110  15.954 -12.354  1.00  0.68           H  
ATOM   1805 1HG2 THR A 115     -17.959  19.006 -10.719  1.00  0.68           H  
ATOM   1806 2HG2 THR A 115     -17.719  18.340  -9.087  1.00  0.68           H  
ATOM   1807 3HG2 THR A 115     -16.317  18.632 -10.143  1.00  0.68           H  
ATOM   1808  N   ASN A 116     -18.228  15.572  -7.984  1.00  0.67           N  
ATOM   1809  CA  ASN A 116     -18.677  15.769  -6.616  1.00  0.67           C  
ATOM   1810  C   ASN A 116     -17.729  15.127  -5.607  1.00  0.67           C  
ATOM   1811  O   ASN A 116     -17.445  15.716  -4.564  1.00  0.67           O  
ATOM   1812  CB  ASN A 116     -20.089  15.264  -6.455  1.00  0.67           C  
ATOM   1813  CG  ASN A 116     -21.082  16.172  -7.131  1.00  0.67           C  
ATOM   1814  OD1 ASN A 116     -20.790  17.347  -7.396  1.00  0.67           O  
ATOM   1815  ND2 ASN A 116     -22.248  15.652  -7.418  1.00  0.67           N  
ATOM   1816  H   ASN A 116     -18.782  15.052  -8.649  1.00  0.67           H  
ATOM   1817  HA  ASN A 116     -18.678  16.840  -6.410  1.00  0.67           H  
ATOM   1818 1HB  ASN A 116     -20.168  14.261  -6.878  1.00  0.67           H  
ATOM   1819 2HB  ASN A 116     -20.333  15.192  -5.395  1.00  0.67           H  
ATOM   1820 1HD2 ASN A 116     -22.947  16.209  -7.869  1.00  0.67           H  
ATOM   1821 2HD2 ASN A 116     -22.442  14.700  -7.187  1.00  0.67           H  
ATOM   1822  N   SER A 117     -17.194  13.949  -5.932  1.00  0.66           N  
ATOM   1823  CA  SER A 117     -16.272  13.284  -5.024  1.00  0.66           C  
ATOM   1824  C   SER A 117     -14.989  14.066  -4.899  1.00  0.66           C  
ATOM   1825  O   SER A 117     -14.459  14.224  -3.804  1.00  0.66           O  
ATOM   1826  CB  SER A 117     -15.944  11.904  -5.505  1.00  0.66           C  
ATOM   1827  OG  SER A 117     -17.056  11.080  -5.449  1.00  0.66           O  
ATOM   1828  H   SER A 117     -17.428  13.521  -6.816  1.00  0.66           H  
ATOM   1829  HA  SER A 117     -16.739  13.218  -4.040  1.00  0.66           H  
ATOM   1830 1HB  SER A 117     -15.579  11.965  -6.524  1.00  0.66           H  
ATOM   1831 2HB  SER A 117     -15.144  11.490  -4.898  1.00  0.66           H  
ATOM   1832  HG  SER A 117     -17.099  10.797  -4.523  1.00  0.66           H  
ATOM   1833  N   LEU A 118     -14.507  14.582  -6.027  1.00  0.66           N  
ATOM   1834  CA  LEU A 118     -13.262  15.324  -6.046  1.00  0.66           C  
ATOM   1835  C   LEU A 118     -13.382  16.589  -5.207  1.00  0.66           C  
ATOM   1836  O   LEU A 118     -12.464  16.923  -4.453  1.00  0.66           O  
ATOM   1837  CB  LEU A 118     -12.930  15.656  -7.489  1.00  0.66           C  
ATOM   1838  CG  LEU A 118     -12.552  14.447  -8.371  1.00  0.66           C  
ATOM   1839  CD1 LEU A 118     -12.483  14.914  -9.772  1.00  0.66           C  
ATOM   1840  CD2 LEU A 118     -11.242  13.809  -7.941  1.00  0.66           C  
ATOM   1841  H   LEU A 118     -15.002  14.418  -6.904  1.00  0.66           H  
ATOM   1842  HA  LEU A 118     -12.477  14.700  -5.636  1.00  0.66           H  
ATOM   1843 1HB  LEU A 118     -13.810  16.110  -7.941  1.00  0.66           H  
ATOM   1844 2HB  LEU A 118     -12.136  16.377  -7.517  1.00  0.66           H  
ATOM   1845  HG  LEU A 118     -13.310  13.696  -8.295  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 118     -12.248  14.075 -10.376  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 118     -13.442  15.321 -10.074  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 118     -11.723  15.672  -9.873  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 118     -11.033  12.960  -8.589  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 118     -10.440  14.509  -8.017  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 118     -11.329  13.470  -6.927  1.00  0.66           H  
ATOM   1852  N   ARG A 119     -14.538  17.259  -5.272  1.00  0.66           N  
ATOM   1853  CA  ARG A 119     -14.761  18.446  -4.452  1.00  0.66           C  
ATOM   1854  C   ARG A 119     -14.749  18.064  -2.975  1.00  0.66           C  
ATOM   1855  O   ARG A 119     -14.166  18.763  -2.137  1.00  0.66           O  
ATOM   1856  CB  ARG A 119     -16.090  19.091  -4.806  1.00  0.66           C  
ATOM   1857  CG  ARG A 119     -16.132  19.790  -6.158  1.00  0.66           C  
ATOM   1858  CD  ARG A 119     -17.505  20.248  -6.483  1.00  0.66           C  
ATOM   1859  NE  ARG A 119     -17.562  20.959  -7.750  1.00  0.66           N  
ATOM   1860  CZ  ARG A 119     -18.699  21.231  -8.420  1.00  0.66           C  
ATOM   1861  NH1 ARG A 119     -19.856  20.835  -7.938  1.00  0.66           N  
ATOM   1862  NH2 ARG A 119     -18.650  21.891  -9.564  1.00  0.66           N  
ATOM   1863  H   ARG A 119     -15.264  16.955  -5.926  1.00  0.66           H  
ATOM   1864  HA  ARG A 119     -13.959  19.160  -4.642  1.00  0.66           H  
ATOM   1865 1HB  ARG A 119     -16.865  18.323  -4.815  1.00  0.66           H  
ATOM   1866 2HB  ARG A 119     -16.359  19.816  -4.039  1.00  0.66           H  
ATOM   1867 1HG  ARG A 119     -15.472  20.658  -6.139  1.00  0.66           H  
ATOM   1868 2HG  ARG A 119     -15.802  19.101  -6.933  1.00  0.66           H  
ATOM   1869 1HD  ARG A 119     -18.162  19.378  -6.552  1.00  0.66           H  
ATOM   1870 2HD  ARG A 119     -17.865  20.912  -5.701  1.00  0.66           H  
ATOM   1871  HE  ARG A 119     -16.690  21.276  -8.151  1.00  0.66           H  
ATOM   1872 1HH1 ARG A 119     -19.890  20.325  -7.064  1.00  0.66           H  
ATOM   1873 2HH1 ARG A 119     -20.708  21.035  -8.439  1.00  0.66           H  
ATOM   1874 1HH2 ARG A 119     -17.761  22.194  -9.936  1.00  0.66           H  
ATOM   1875 2HH2 ARG A 119     -19.502  22.093 -10.067  1.00  0.66           H  
ATOM   1876  N   MET A 120     -15.352  16.925  -2.648  1.00  0.67           N  
ATOM   1877  CA  MET A 120     -15.359  16.484  -1.267  1.00  0.67           C  
ATOM   1878  C   MET A 120     -13.951  16.105  -0.824  1.00  0.67           C  
ATOM   1879  O   MET A 120     -13.562  16.359   0.320  1.00  0.67           O  
ATOM   1880  CB  MET A 120     -16.348  15.345  -1.111  1.00  0.67           C  
ATOM   1881  CG  MET A 120     -17.784  15.757  -1.307  1.00  0.67           C  
ATOM   1882  SD  MET A 120     -18.303  16.974  -0.118  1.00  0.67           S  
ATOM   1883  CE  MET A 120     -18.034  18.523  -0.987  1.00  0.67           C  
ATOM   1884  H   MET A 120     -15.843  16.379  -3.359  1.00  0.67           H  
ATOM   1885  HA  MET A 120     -15.690  17.312  -0.642  1.00  0.67           H  
ATOM   1886 1HB  MET A 120     -16.126  14.576  -1.842  1.00  0.67           H  
ATOM   1887 2HB  MET A 120     -16.257  14.908  -0.116  1.00  0.67           H  
ATOM   1888 1HG  MET A 120     -17.916  16.175  -2.288  1.00  0.67           H  
ATOM   1889 2HG  MET A 120     -18.431  14.880  -1.211  1.00  0.67           H  
ATOM   1890 1HE  MET A 120     -18.330  19.352  -0.343  1.00  0.67           H  
ATOM   1891 2HE  MET A 120     -16.982  18.622  -1.237  1.00  0.67           H  
ATOM   1892 3HE  MET A 120     -18.630  18.540  -1.900  1.00  0.67           H  
ATOM   1893  N   LEU A 121     -13.147  15.548  -1.737  1.00  0.69           N  
ATOM   1894  CA  LEU A 121     -11.776  15.222  -1.384  1.00  0.69           C  
ATOM   1895  C   LEU A 121     -10.987  16.518  -1.108  1.00  0.69           C  
ATOM   1896  O   LEU A 121     -10.257  16.599  -0.119  1.00  0.69           O  
ATOM   1897  CB  LEU A 121     -11.107  14.387  -2.497  1.00  0.69           C  
ATOM   1898  CG  LEU A 121     -11.611  12.927  -2.697  1.00  0.69           C  
ATOM   1899  CD1 LEU A 121     -10.934  12.310  -3.913  1.00  0.69           C  
ATOM   1900  CD2 LEU A 121     -11.335  12.138  -1.472  1.00  0.69           C  
ATOM   1901  H   LEU A 121     -13.506  15.323  -2.662  1.00  0.69           H  
ATOM   1902  HA  LEU A 121     -11.787  14.625  -0.474  1.00  0.69           H  
ATOM   1903 1HB  LEU A 121     -11.284  14.900  -3.433  1.00  0.69           H  
ATOM   1904 2HB  LEU A 121     -10.045  14.362  -2.333  1.00  0.69           H  
ATOM   1905  HG  LEU A 121     -12.670  12.933  -2.878  1.00  0.69           H  
ATOM   1906 1HD1 LEU A 121     -11.299  11.291  -4.059  1.00  0.69           H  
ATOM   1907 2HD1 LEU A 121     -11.165  12.900  -4.776  1.00  0.69           H  
ATOM   1908 3HD1 LEU A 121      -9.861  12.290  -3.765  1.00  0.69           H  
ATOM   1909 1HD2 LEU A 121     -11.701  11.119  -1.605  1.00  0.69           H  
ATOM   1910 2HD2 LEU A 121     -10.266  12.123  -1.273  1.00  0.69           H  
ATOM   1911 3HD2 LEU A 121     -11.857  12.611  -0.659  1.00  0.69           H  
ATOM   1912  N   GLN A 122     -11.223  17.580  -1.904  1.00  0.71           N  
ATOM   1913  CA  GLN A 122     -10.535  18.871  -1.704  1.00  0.71           C  
ATOM   1914  C   GLN A 122     -10.870  19.481  -0.346  1.00  0.71           C  
ATOM   1915  O   GLN A 122     -10.013  20.071   0.316  1.00  0.71           O  
ATOM   1916  CB  GLN A 122     -10.928  19.920  -2.766  1.00  0.71           C  
ATOM   1917  CG  GLN A 122     -10.425  19.691  -4.138  1.00  0.71           C  
ATOM   1918  CD  GLN A 122     -10.907  20.749  -5.141  1.00  0.71           C  
ATOM   1919  OE1 GLN A 122     -11.081  21.923  -4.797  1.00  0.71           O  
ATOM   1920  NE2 GLN A 122     -11.121  20.341  -6.380  1.00  0.71           N  
ATOM   1921  H   GLN A 122     -11.847  17.465  -2.704  1.00  0.71           H  
ATOM   1922  HA  GLN A 122      -9.461  18.702  -1.753  1.00  0.71           H  
ATOM   1923 1HB  GLN A 122     -12.013  19.973  -2.826  1.00  0.71           H  
ATOM   1924 2HB  GLN A 122     -10.576  20.898  -2.443  1.00  0.71           H  
ATOM   1925 1HG  GLN A 122      -9.344  19.711  -4.124  1.00  0.71           H  
ATOM   1926 2HG  GLN A 122     -10.795  18.740  -4.437  1.00  0.71           H  
ATOM   1927 1HE2 GLN A 122     -11.436  20.989  -7.074  1.00  0.71           H  
ATOM   1928 2HE2 GLN A 122     -10.958  19.387  -6.625  1.00  0.71           H  
ATOM   1929  N   GLN A 123     -12.116  19.299   0.086  1.00  0.72           N  
ATOM   1930  CA  GLN A 123     -12.604  19.841   1.350  1.00  0.72           C  
ATOM   1931  C   GLN A 123     -12.329  18.907   2.530  1.00  0.72           C  
ATOM   1932  O   GLN A 123     -12.743  19.184   3.656  1.00  0.72           O  
ATOM   1933  CB  GLN A 123     -14.111  20.117   1.263  1.00  0.72           C  
ATOM   1934  CG  GLN A 123     -14.491  21.196   0.266  1.00  0.72           C  
ATOM   1935  CD  GLN A 123     -15.995  21.426   0.170  1.00  0.72           C  
ATOM   1936  OE1 GLN A 123     -16.779  21.168   1.101  1.00  0.72           O  
ATOM   1937  NE2 GLN A 123     -16.419  21.919  -0.989  1.00  0.72           N  
ATOM   1938  H   GLN A 123     -12.775  18.814  -0.528  1.00  0.72           H  
ATOM   1939  HA  GLN A 123     -12.086  20.779   1.540  1.00  0.72           H  
ATOM   1940 1HB  GLN A 123     -14.624  19.197   0.964  1.00  0.72           H  
ATOM   1941 2HB  GLN A 123     -14.483  20.405   2.240  1.00  0.72           H  
ATOM   1942 1HG  GLN A 123     -14.018  22.130   0.561  1.00  0.72           H  
ATOM   1943 2HG  GLN A 123     -14.131  20.893  -0.719  1.00  0.72           H  
ATOM   1944 1HE2 GLN A 123     -17.392  22.096  -1.133  1.00  0.72           H  
ATOM   1945 2HE2 GLN A 123     -15.761  22.112  -1.718  1.00  0.72           H  
ATOM   1946  N   LYS A 124     -11.669  17.779   2.253  1.00  0.73           N  
ATOM   1947  CA  LYS A 124     -11.335  16.732   3.212  1.00  0.73           C  
ATOM   1948  C   LYS A 124     -12.568  16.090   3.840  1.00  0.73           C  
ATOM   1949  O   LYS A 124     -12.535  15.547   4.950  1.00  0.73           O  
ATOM   1950  CB  LYS A 124     -10.400  17.288   4.282  1.00  0.73           C  
ATOM   1951  CG  LYS A 124      -9.129  17.899   3.690  1.00  0.73           C  
ATOM   1952  CD  LYS A 124      -8.154  18.353   4.752  1.00  0.73           C  
ATOM   1953  CE  LYS A 124      -6.920  18.973   4.106  1.00  0.73           C  
ATOM   1954  NZ  LYS A 124      -5.949  19.474   5.115  1.00  0.73           N  
ATOM   1955  H   LYS A 124     -11.340  17.618   1.304  1.00  0.73           H  
ATOM   1956  HA  LYS A 124     -10.806  15.955   2.666  1.00  0.73           H  
ATOM   1957 1HB  LYS A 124     -10.905  18.046   4.872  1.00  0.73           H  
ATOM   1958 2HB  LYS A 124     -10.115  16.494   4.959  1.00  0.73           H  
ATOM   1959 1HG  LYS A 124      -8.646  17.177   3.039  1.00  0.73           H  
ATOM   1960 2HG  LYS A 124      -9.398  18.764   3.081  1.00  0.73           H  
ATOM   1961 1HD  LYS A 124      -8.634  19.094   5.392  1.00  0.73           H  
ATOM   1962 2HD  LYS A 124      -7.853  17.508   5.365  1.00  0.73           H  
ATOM   1963 1HE  LYS A 124      -6.429  18.223   3.482  1.00  0.73           H  
ATOM   1964 2HE  LYS A 124      -7.233  19.805   3.474  1.00  0.73           H  
ATOM   1965 1HZ  LYS A 124      -5.152  19.875   4.639  1.00  0.73           H  
ATOM   1966 2HZ  LYS A 124      -6.389  20.179   5.690  1.00  0.73           H  
ATOM   1967 3HZ  LYS A 124      -5.643  18.708   5.694  1.00  0.73           H  
ATOM   1968  N   ARG A 125     -13.666  16.080   3.097  1.00  0.72           N  
ATOM   1969  CA  ARG A 125     -14.888  15.463   3.558  1.00  0.72           C  
ATOM   1970  C   ARG A 125     -14.849  14.042   3.036  1.00  0.72           C  
ATOM   1971  O   ARG A 125     -15.574  13.656   2.121  1.00  0.72           O  
ATOM   1972  CB  ARG A 125     -16.079  16.253   3.072  1.00  0.72           C  
ATOM   1973  CG  ARG A 125     -16.106  17.678   3.621  1.00  0.72           C  
ATOM   1974  CD  ARG A 125     -17.275  18.454   3.166  1.00  0.72           C  
ATOM   1975  NE  ARG A 125     -17.169  19.855   3.530  1.00  0.72           N  
ATOM   1976  CZ  ARG A 125     -17.493  20.388   4.724  1.00  0.72           C  
ATOM   1977  NH1 ARG A 125     -17.941  19.619   5.696  1.00  0.72           N  
ATOM   1978  NH2 ARG A 125     -17.362  21.689   4.922  1.00  0.72           N  
ATOM   1979  H   ARG A 125     -13.641  16.491   2.166  1.00  0.72           H  
ATOM   1980  HA  ARG A 125     -14.900  15.446   4.647  1.00  0.72           H  
ATOM   1981 1HB  ARG A 125     -16.048  16.318   1.986  1.00  0.72           H  
ATOM   1982 2HB  ARG A 125     -17.009  15.752   3.352  1.00  0.72           H  
ATOM   1983 1HG  ARG A 125     -16.123  17.642   4.708  1.00  0.72           H  
ATOM   1984 2HG  ARG A 125     -15.210  18.196   3.297  1.00  0.72           H  
ATOM   1985 1HD  ARG A 125     -17.312  18.412   2.095  1.00  0.72           H  
ATOM   1986 2HD  ARG A 125     -18.196  18.045   3.585  1.00  0.72           H  
ATOM   1987  HE  ARG A 125     -16.846  20.487   2.789  1.00  0.72           H  
ATOM   1988 1HH1 ARG A 125     -18.047  18.624   5.544  1.00  0.72           H  
ATOM   1989 2HH1 ARG A 125     -18.183  20.023   6.590  1.00  0.72           H  
ATOM   1990 1HH2 ARG A 125     -17.016  22.283   4.178  1.00  0.72           H  
ATOM   1991 2HH2 ARG A 125     -17.604  22.089   5.814  1.00  0.72           H  
ATOM   1992  N   TRP A 126     -13.966  13.285   3.651  1.00  0.71           N  
ATOM   1993  CA  TRP A 126     -13.569  11.948   3.236  1.00  0.71           C  
ATOM   1994  C   TRP A 126     -14.646  10.881   3.327  1.00  0.71           C  
ATOM   1995  O   TRP A 126     -14.679   9.955   2.509  1.00  0.71           O  
ATOM   1996  CB  TRP A 126     -12.335  11.620   4.042  1.00  0.71           C  
ATOM   1997  CG  TRP A 126     -11.176  12.383   3.481  1.00  0.71           C  
ATOM   1998  CD1 TRP A 126     -10.982  12.606   2.169  1.00  0.71           C  
ATOM   1999  CD2 TRP A 126     -10.113  13.085   4.164  1.00  0.71           C  
ATOM   2000  NE1 TRP A 126      -9.858  13.355   1.968  1.00  0.71           N  
ATOM   2001  CE2 TRP A 126      -9.312  13.661   3.176  1.00  0.71           C  
ATOM   2002  CE3 TRP A 126      -9.781  13.274   5.506  1.00  0.71           C  
ATOM   2003  CZ2 TRP A 126      -8.182  14.397   3.481  1.00  0.71           C  
ATOM   2004  CZ3 TRP A 126      -8.648  14.021   5.813  1.00  0.71           C  
ATOM   2005  CH2 TRP A 126      -7.868  14.561   4.823  1.00  0.71           C  
ATOM   2006  H   TRP A 126     -13.464  13.744   4.414  1.00  0.71           H  
ATOM   2007  HA  TRP A 126     -13.263  12.014   2.194  1.00  0.71           H  
ATOM   2008 1HB  TRP A 126     -12.478  11.890   5.090  1.00  0.71           H  
ATOM   2009 2HB  TRP A 126     -12.113  10.586   3.992  1.00  0.71           H  
ATOM   2010  HD1 TRP A 126     -11.626  12.222   1.406  1.00  0.71           H  
ATOM   2011  HE1 TRP A 126      -9.480  13.653   1.080  1.00  0.71           H  
ATOM   2012  HE3 TRP A 126     -10.396  12.841   6.293  1.00  0.71           H  
ATOM   2013  HZ2 TRP A 126      -7.556  14.845   2.707  1.00  0.71           H  
ATOM   2014  HZ3 TRP A 126      -8.394  14.163   6.860  1.00  0.71           H  
ATOM   2015  HH2 TRP A 126      -6.987  15.137   5.098  1.00  0.71           H  
ATOM   2016  N   ASP A 127     -15.579  11.014   4.258  1.00  0.69           N  
ATOM   2017  CA  ASP A 127     -16.608   9.986   4.309  1.00  0.69           C  
ATOM   2018  C   ASP A 127     -17.673  10.296   3.263  1.00  0.69           C  
ATOM   2019  O   ASP A 127     -18.177   9.391   2.602  1.00  0.69           O  
ATOM   2020  CB  ASP A 127     -17.227   9.888   5.704  1.00  0.69           C  
ATOM   2021  CG  ASP A 127     -16.245   9.372   6.768  1.00  0.69           C  
ATOM   2022  OD1 ASP A 127     -15.722   8.269   6.620  1.00  0.69           O  
ATOM   2023  OD2 ASP A 127     -16.015  10.087   7.711  1.00  0.69           O  
ATOM   2024  H   ASP A 127     -15.554  11.784   4.912  1.00  0.69           H  
ATOM   2025  HA  ASP A 127     -16.160   9.025   4.068  1.00  0.69           H  
ATOM   2026 1HB  ASP A 127     -17.589  10.871   6.007  1.00  0.69           H  
ATOM   2027 2HB  ASP A 127     -18.088   9.221   5.670  1.00  0.69           H  
ATOM   2028  N   GLU A 128     -17.977  11.576   3.059  1.00  0.67           N  
ATOM   2029  CA  GLU A 128     -18.964  11.935   2.048  1.00  0.67           C  
ATOM   2030  C   GLU A 128     -18.387  11.642   0.663  1.00  0.67           C  
ATOM   2031  O   GLU A 128     -19.094  11.180  -0.239  1.00  0.67           O  
ATOM   2032  CB  GLU A 128     -19.379  13.396   2.188  1.00  0.67           C  
ATOM   2033  CG  GLU A 128     -20.175  13.695   3.463  1.00  0.67           C  
ATOM   2034  CD  GLU A 128     -20.542  15.155   3.636  1.00  0.67           C  
ATOM   2035  OE1 GLU A 128     -20.094  15.963   2.863  1.00  0.67           O  
ATOM   2036  OE2 GLU A 128     -21.271  15.455   4.552  1.00  0.67           O  
ATOM   2037  H   GLU A 128     -17.527  12.294   3.605  1.00  0.67           H  
ATOM   2038  HA  GLU A 128     -19.850  11.314   2.186  1.00  0.67           H  
ATOM   2039 1HB  GLU A 128     -18.486  14.027   2.189  1.00  0.67           H  
ATOM   2040 2HB  GLU A 128     -19.982  13.692   1.328  1.00  0.67           H  
ATOM   2041 1HG  GLU A 128     -21.090  13.104   3.451  1.00  0.67           H  
ATOM   2042 2HG  GLU A 128     -19.581  13.376   4.319  1.00  0.67           H  
ATOM   2043  N   ALA A 129     -17.076  11.889   0.501  1.00  0.66           N  
ATOM   2044  CA  ALA A 129     -16.421  11.628  -0.770  1.00  0.66           C  
ATOM   2045  C   ALA A 129     -16.543  10.164  -1.107  1.00  0.66           C  
ATOM   2046  O   ALA A 129     -16.876   9.805  -2.240  1.00  0.66           O  
ATOM   2047  CB  ALA A 129     -14.946  11.983  -0.692  1.00  0.66           C  
ATOM   2048  H   ALA A 129     -16.537  12.300   1.259  1.00  0.66           H  
ATOM   2049  HA  ALA A 129     -16.914  12.215  -1.541  1.00  0.66           H  
ATOM   2050 1HB  ALA A 129     -14.482  11.780  -1.656  1.00  0.66           H  
ATOM   2051 2HB  ALA A 129     -14.817  13.028  -0.445  1.00  0.66           H  
ATOM   2052 3HB  ALA A 129     -14.470  11.379   0.074  1.00  0.66           H  
ATOM   2053  N   ALA A 130     -16.329   9.319  -0.097  1.00  0.65           N  
ATOM   2054  CA  ALA A 130     -16.430   7.883  -0.231  1.00  0.65           C  
ATOM   2055  C   ALA A 130     -17.817   7.431  -0.620  1.00  0.65           C  
ATOM   2056  O   ALA A 130     -17.978   6.562  -1.477  1.00  0.65           O  
ATOM   2057  CB  ALA A 130     -16.041   7.256   1.066  1.00  0.65           C  
ATOM   2058  H   ALA A 130     -16.041   9.685   0.814  1.00  0.65           H  
ATOM   2059  HA  ALA A 130     -15.746   7.573  -1.019  1.00  0.65           H  
ATOM   2060 1HB  ALA A 130     -16.083   6.189   1.000  1.00  0.65           H  
ATOM   2061 2HB  ALA A 130     -15.039   7.588   1.283  1.00  0.65           H  
ATOM   2062 3HB  ALA A 130     -16.714   7.581   1.847  1.00  0.65           H  
ATOM   2063  N   VAL A 131     -18.832   8.059  -0.030  1.00  0.64           N  
ATOM   2064  CA  VAL A 131     -20.194   7.703  -0.379  1.00  0.64           C  
ATOM   2065  C   VAL A 131     -20.447   8.010  -1.833  1.00  0.64           C  
ATOM   2066  O   VAL A 131     -21.023   7.201  -2.558  1.00  0.64           O  
ATOM   2067  CB  VAL A 131     -21.208   8.456   0.485  1.00  0.64           C  
ATOM   2068  CG1 VAL A 131     -22.606   8.234  -0.061  1.00  0.64           C  
ATOM   2069  CG2 VAL A 131     -21.129   7.950   1.910  1.00  0.64           C  
ATOM   2070  H   VAL A 131     -18.651   8.757   0.692  1.00  0.64           H  
ATOM   2071  HA  VAL A 131     -20.325   6.635  -0.215  1.00  0.64           H  
ATOM   2072  HB  VAL A 131     -20.990   9.524   0.455  1.00  0.64           H  
ATOM   2073 1HG1 VAL A 131     -23.325   8.773   0.552  1.00  0.64           H  
ATOM   2074 2HG1 VAL A 131     -22.650   8.605  -1.086  1.00  0.64           H  
ATOM   2075 3HG1 VAL A 131     -22.837   7.169  -0.045  1.00  0.64           H  
ATOM   2076 1HG2 VAL A 131     -21.848   8.487   2.525  1.00  0.64           H  
ATOM   2077 2HG2 VAL A 131     -21.356   6.886   1.928  1.00  0.64           H  
ATOM   2078 3HG2 VAL A 131     -20.139   8.106   2.297  1.00  0.64           H  
ATOM   2079  N   ASN A 132     -20.005   9.175  -2.282  1.00  0.64           N  
ATOM   2080  CA  ASN A 132     -20.199   9.510  -3.676  1.00  0.64           C  
ATOM   2081  C   ASN A 132     -19.401   8.564  -4.592  1.00  0.64           C  
ATOM   2082  O   ASN A 132     -19.930   8.077  -5.591  1.00  0.64           O  
ATOM   2083  CB  ASN A 132     -19.837  10.959  -3.904  1.00  0.64           C  
ATOM   2084  CG  ASN A 132     -20.855  11.914  -3.335  1.00  0.64           C  
ATOM   2085  OD1 ASN A 132     -22.010  11.554  -3.072  1.00  0.64           O  
ATOM   2086  ND2 ASN A 132     -20.445  13.141  -3.149  1.00  0.64           N  
ATOM   2087  H   ASN A 132     -19.541   9.827  -1.646  1.00  0.64           H  
ATOM   2088  HA  ASN A 132     -21.254   9.376  -3.916  1.00  0.64           H  
ATOM   2089 1HB  ASN A 132     -18.878  11.164  -3.427  1.00  0.64           H  
ATOM   2090 2HB  ASN A 132     -19.723  11.151  -4.971  1.00  0.64           H  
ATOM   2091 1HD2 ASN A 132     -21.069  13.828  -2.775  1.00  0.64           H  
ATOM   2092 2HD2 ASN A 132     -19.508  13.385  -3.388  1.00  0.64           H  
ATOM   2093  N   LEU A 133     -18.158   8.220  -4.218  1.00  0.64           N  
ATOM   2094  CA  LEU A 133     -17.353   7.321  -5.051  1.00  0.64           C  
ATOM   2095  C   LEU A 133     -17.991   5.948  -5.163  1.00  0.64           C  
ATOM   2096  O   LEU A 133     -18.004   5.343  -6.238  1.00  0.64           O  
ATOM   2097  CB  LEU A 133     -15.934   7.151  -4.491  1.00  0.64           C  
ATOM   2098  CG  LEU A 133     -14.974   8.343  -4.596  1.00  0.64           C  
ATOM   2099  CD1 LEU A 133     -13.679   8.051  -3.806  1.00  0.64           C  
ATOM   2100  CD2 LEU A 133     -14.658   8.586  -6.070  1.00  0.64           C  
ATOM   2101  H   LEU A 133     -17.755   8.623  -3.375  1.00  0.64           H  
ATOM   2102  HA  LEU A 133     -17.283   7.754  -6.048  1.00  0.64           H  
ATOM   2103 1HB  LEU A 133     -16.031   6.913  -3.434  1.00  0.64           H  
ATOM   2104 2HB  LEU A 133     -15.484   6.318  -4.978  1.00  0.64           H  
ATOM   2105  HG  LEU A 133     -15.438   9.216  -4.170  1.00  0.64           H  
ATOM   2106 1HD1 LEU A 133     -13.006   8.908  -3.884  1.00  0.64           H  
ATOM   2107 2HD1 LEU A 133     -13.922   7.877  -2.757  1.00  0.64           H  
ATOM   2108 3HD1 LEU A 133     -13.190   7.168  -4.218  1.00  0.64           H  
ATOM   2109 1HD2 LEU A 133     -13.982   9.435  -6.160  1.00  0.64           H  
ATOM   2110 2HD2 LEU A 133     -14.189   7.702  -6.495  1.00  0.64           H  
ATOM   2111 3HD2 LEU A 133     -15.584   8.801  -6.610  1.00  0.64           H  
ATOM   2112  N   ALA A 134     -18.579   5.479  -4.069  1.00  0.65           N  
ATOM   2113  CA  ALA A 134     -19.232   4.181  -4.003  1.00  0.65           C  
ATOM   2114  C   ALA A 134     -20.435   4.079  -4.950  1.00  0.65           C  
ATOM   2115  O   ALA A 134     -20.917   2.983  -5.227  1.00  0.65           O  
ATOM   2116  CB  ALA A 134     -19.664   3.887  -2.586  1.00  0.65           C  
ATOM   2117  H   ALA A 134     -18.534   6.029  -3.210  1.00  0.65           H  
ATOM   2118  HA  ALA A 134     -18.505   3.436  -4.299  1.00  0.65           H  
ATOM   2119 1HB  ALA A 134     -20.110   2.895  -2.540  1.00  0.65           H  
ATOM   2120 2HB  ALA A 134     -18.794   3.931  -1.929  1.00  0.65           H  
ATOM   2121 3HB  ALA A 134     -20.393   4.636  -2.273  1.00  0.65           H  
ATOM   2122  N   LYS A 135     -20.986   5.216  -5.382  1.00  0.66           N  
ATOM   2123  CA  LYS A 135     -22.136   5.217  -6.270  1.00  0.66           C  
ATOM   2124  C   LYS A 135     -21.728   5.270  -7.748  1.00  0.66           C  
ATOM   2125  O   LYS A 135     -22.585   5.244  -8.635  1.00  0.66           O  
ATOM   2126  CB  LYS A 135     -23.067   6.379  -5.914  1.00  0.66           C  
ATOM   2127  CG  LYS A 135     -23.721   6.245  -4.536  1.00  0.66           C  
ATOM   2128  CD  LYS A 135     -24.637   7.422  -4.232  1.00  0.66           C  
ATOM   2129  CE  LYS A 135     -25.303   7.270  -2.874  1.00  0.66           C  
ATOM   2130  NZ  LYS A 135     -26.180   8.432  -2.554  1.00  0.66           N  
ATOM   2131  H   LYS A 135     -20.572   6.118  -5.147  1.00  0.66           H  
ATOM   2132  HA  LYS A 135     -22.684   4.288  -6.118  1.00  0.66           H  
ATOM   2133 1HB  LYS A 135     -22.493   7.311  -5.919  1.00  0.66           H  
ATOM   2134 2HB  LYS A 135     -23.850   6.467  -6.663  1.00  0.66           H  
ATOM   2135 1HG  LYS A 135     -24.301   5.324  -4.502  1.00  0.66           H  
ATOM   2136 2HG  LYS A 135     -22.947   6.191  -3.775  1.00  0.66           H  
ATOM   2137 1HD  LYS A 135     -24.045   8.341  -4.232  1.00  0.66           H  
ATOM   2138 2HD  LYS A 135     -25.402   7.499  -5.001  1.00  0.66           H  
ATOM   2139 1HE  LYS A 135     -25.904   6.362  -2.871  1.00  0.66           H  
ATOM   2140 2HE  LYS A 135     -24.534   7.185  -2.111  1.00  0.66           H  
ATOM   2141 1HZ  LYS A 135     -26.604   8.297  -1.647  1.00  0.66           H  
ATOM   2142 2HZ  LYS A 135     -25.624   9.278  -2.545  1.00  0.66           H  
ATOM   2143 3HZ  LYS A 135     -26.905   8.513  -3.254  1.00  0.66           H  
ATOM   2144  N   SER A 136     -20.422   5.370  -8.015  1.00  0.68           N  
ATOM   2145  CA  SER A 136     -19.929   5.481  -9.383  1.00  0.68           C  
ATOM   2146  C   SER A 136     -20.003   4.171 -10.154  1.00  0.68           C  
ATOM   2147  O   SER A 136     -20.047   3.083  -9.567  1.00  0.68           O  
ATOM   2148  CB  SER A 136     -18.484   5.946  -9.377  1.00  0.68           C  
ATOM   2149  OG  SER A 136     -17.628   4.963  -8.823  1.00  0.68           O  
ATOM   2150  H   SER A 136     -19.741   5.373  -7.255  1.00  0.68           H  
ATOM   2151  HA  SER A 136     -20.537   6.221  -9.903  1.00  0.68           H  
ATOM   2152 1HB  SER A 136     -18.181   6.156 -10.393  1.00  0.68           H  
ATOM   2153 2HB  SER A 136     -18.393   6.871  -8.806  1.00  0.68           H  
ATOM   2154  HG  SER A 136     -17.759   5.029  -7.849  1.00  0.68           H  
ATOM   2155  N   ARG A 137     -19.905   4.267 -11.487  1.00  0.69           N  
ATOM   2156  CA  ARG A 137     -19.879   3.065 -12.318  1.00  0.69           C  
ATOM   2157  C   ARG A 137     -18.659   2.230 -11.981  1.00  0.69           C  
ATOM   2158  O   ARG A 137     -18.736   1.009 -11.944  1.00  0.69           O  
ATOM   2159  CB  ARG A 137     -19.870   3.419 -13.793  1.00  0.69           C  
ATOM   2160  CG  ARG A 137     -21.184   3.992 -14.315  1.00  0.69           C  
ATOM   2161  CD  ARG A 137     -21.098   4.373 -15.753  1.00  0.69           C  
ATOM   2162  NE  ARG A 137     -22.357   4.919 -16.246  1.00  0.69           N  
ATOM   2163  CZ  ARG A 137     -22.533   5.470 -17.466  1.00  0.69           C  
ATOM   2164  NH1 ARG A 137     -21.527   5.542 -18.309  1.00  0.69           N  
ATOM   2165  NH2 ARG A 137     -23.719   5.938 -17.813  1.00  0.69           N  
ATOM   2166  H   ARG A 137     -19.875   5.178 -11.921  1.00  0.69           H  
ATOM   2167  HA  ARG A 137     -20.774   2.479 -12.108  1.00  0.69           H  
ATOM   2168 1HB  ARG A 137     -19.086   4.149 -13.989  1.00  0.69           H  
ATOM   2169 2HB  ARG A 137     -19.638   2.527 -14.377  1.00  0.69           H  
ATOM   2170 1HG  ARG A 137     -21.970   3.245 -14.206  1.00  0.69           H  
ATOM   2171 2HG  ARG A 137     -21.445   4.880 -13.739  1.00  0.69           H  
ATOM   2172 1HD  ARG A 137     -20.325   5.130 -15.883  1.00  0.69           H  
ATOM   2173 2HD  ARG A 137     -20.851   3.495 -16.349  1.00  0.69           H  
ATOM   2174  HE  ARG A 137     -23.157   4.884 -15.628  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 137     -20.619   5.185 -18.045  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 137     -21.661   5.955 -19.221  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 137     -24.494   5.883 -17.166  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 137     -23.851   6.350 -18.725  1.00  0.69           H  
ATOM   2179  N   TRP A 138     -17.555   2.897 -11.672  1.00  0.71           N  
ATOM   2180  CA  TRP A 138     -16.313   2.243 -11.292  1.00  0.71           C  
ATOM   2181  C   TRP A 138     -16.515   1.374 -10.085  1.00  0.71           C  
ATOM   2182  O   TRP A 138     -16.117   0.203 -10.087  1.00  0.71           O  
ATOM   2183  CB  TRP A 138     -15.251   3.313 -11.083  1.00  0.71           C  
ATOM   2184  CG  TRP A 138     -13.959   2.963 -10.364  1.00  0.71           C  
ATOM   2185  CD1 TRP A 138     -12.860   2.280 -10.817  1.00  0.71           C  
ATOM   2186  CD2 TRP A 138     -13.599   3.476  -9.055  1.00  0.71           C  
ATOM   2187  NE1 TRP A 138     -11.859   2.303  -9.855  1.00  0.71           N  
ATOM   2188  CE2 TRP A 138     -12.303   3.044  -8.780  1.00  0.71           C  
ATOM   2189  CE3 TRP A 138     -14.263   4.278  -8.117  1.00  0.71           C  
ATOM   2190  CZ2 TRP A 138     -11.665   3.385  -7.608  1.00  0.71           C  
ATOM   2191  CZ3 TRP A 138     -13.623   4.610  -6.951  1.00  0.71           C  
ATOM   2192  CH2 TRP A 138     -12.371   4.184  -6.695  1.00  0.71           C  
ATOM   2193  H   TRP A 138     -17.579   3.904 -11.706  1.00  0.71           H  
ATOM   2194  HA  TRP A 138     -15.996   1.607 -12.121  1.00  0.71           H  
ATOM   2195 1HB  TRP A 138     -14.991   3.709 -12.057  1.00  0.71           H  
ATOM   2196 2HB  TRP A 138     -15.705   4.129 -10.526  1.00  0.71           H  
ATOM   2197  HD1 TRP A 138     -12.780   1.800 -11.790  1.00  0.71           H  
ATOM   2198  HE1 TRP A 138     -10.921   1.868  -9.932  1.00  0.71           H  
ATOM   2199  HE3 TRP A 138     -15.267   4.634  -8.311  1.00  0.71           H  
ATOM   2200  HZ2 TRP A 138     -10.652   3.056  -7.392  1.00  0.71           H  
ATOM   2201  HZ3 TRP A 138     -14.143   5.223  -6.242  1.00  0.71           H  
ATOM   2202  HH2 TRP A 138     -11.913   4.477  -5.760  1.00  0.71           H  
ATOM   2203  N   TYR A 139     -17.166   1.915  -9.060  1.00  0.73           N  
ATOM   2204  CA  TYR A 139     -17.421   1.087  -7.902  1.00  0.73           C  
ATOM   2205  C   TYR A 139     -18.221  -0.139  -8.289  1.00  0.73           C  
ATOM   2206  O   TYR A 139     -17.867  -1.250  -7.924  1.00  0.73           O  
ATOM   2207  CB  TYR A 139     -18.156   1.816  -6.799  1.00  0.73           C  
ATOM   2208  CG  TYR A 139     -18.369   0.915  -5.597  1.00  0.73           C  
ATOM   2209  CD1 TYR A 139     -17.339   0.730  -4.704  1.00  0.73           C  
ATOM   2210  CD2 TYR A 139     -19.568   0.270  -5.399  1.00  0.73           C  
ATOM   2211  CE1 TYR A 139     -17.489  -0.085  -3.616  1.00  0.73           C  
ATOM   2212  CE2 TYR A 139     -19.733  -0.553  -4.308  1.00  0.73           C  
ATOM   2213  CZ  TYR A 139     -18.696  -0.732  -3.415  1.00  0.73           C  
ATOM   2214  OH  TYR A 139     -18.860  -1.553  -2.323  1.00  0.73           O  
ATOM   2215  H   TYR A 139     -17.476   2.888  -9.089  1.00  0.73           H  
ATOM   2216  HA  TYR A 139     -16.485   0.737  -7.522  1.00  0.73           H  
ATOM   2217 1HB  TYR A 139     -17.583   2.691  -6.489  1.00  0.73           H  
ATOM   2218 2HB  TYR A 139     -19.129   2.161  -7.158  1.00  0.73           H  
ATOM   2219  HD1 TYR A 139     -16.407   1.234  -4.867  1.00  0.73           H  
ATOM   2220  HD2 TYR A 139     -20.387   0.415  -6.108  1.00  0.73           H  
ATOM   2221  HE1 TYR A 139     -16.665  -0.218  -2.920  1.00  0.73           H  
ATOM   2222  HE2 TYR A 139     -20.683  -1.062  -4.152  1.00  0.73           H  
ATOM   2223  HH  TYR A 139     -19.738  -1.942  -2.345  1.00  0.73           H  
ATOM   2224  N   ASN A 140     -19.305   0.051  -9.030  1.00  0.75           N  
ATOM   2225  CA  ASN A 140     -20.146  -1.078  -9.397  1.00  0.75           C  
ATOM   2226  C   ASN A 140     -19.443  -2.102 -10.301  1.00  0.75           C  
ATOM   2227  O   ASN A 140     -19.685  -3.305 -10.186  1.00  0.75           O  
ATOM   2228  CB  ASN A 140     -21.416  -0.555 -10.033  1.00  0.75           C  
ATOM   2229  CG  ASN A 140     -22.338   0.043  -9.002  1.00  0.75           C  
ATOM   2230  OD1 ASN A 140     -22.276  -0.334  -7.825  1.00  0.75           O  
ATOM   2231  ND2 ASN A 140     -23.177   0.960  -9.411  1.00  0.75           N  
ATOM   2232  H   ASN A 140     -19.552   1.001  -9.323  1.00  0.75           H  
ATOM   2233  HA  ASN A 140     -20.415  -1.601  -8.480  1.00  0.75           H  
ATOM   2234 1HB  ASN A 140     -21.162   0.210 -10.770  1.00  0.75           H  
ATOM   2235 2HB  ASN A 140     -21.929  -1.362 -10.553  1.00  0.75           H  
ATOM   2236 1HD2 ASN A 140     -23.803   1.392  -8.760  1.00  0.75           H  
ATOM   2237 2HD2 ASN A 140     -23.186   1.236 -10.371  1.00  0.75           H  
ATOM   2238  N   GLN A 141     -18.563  -1.635 -11.190  1.00  0.77           N  
ATOM   2239  CA  GLN A 141     -17.821  -2.516 -12.088  1.00  0.77           C  
ATOM   2240  C   GLN A 141     -16.769  -3.346 -11.362  1.00  0.77           C  
ATOM   2241  O   GLN A 141     -16.604  -4.535 -11.654  1.00  0.77           O  
ATOM   2242  CB  GLN A 141     -17.141  -1.695 -13.187  1.00  0.77           C  
ATOM   2243  CG  GLN A 141     -18.097  -1.077 -14.204  1.00  0.77           C  
ATOM   2244  CD  GLN A 141     -17.404  -0.075 -15.112  1.00  0.77           C  
ATOM   2245  OE1 GLN A 141     -16.379   0.519 -14.751  1.00  0.77           O  
ATOM   2246  NE2 GLN A 141     -17.963   0.126 -16.300  1.00  0.77           N  
ATOM   2247  H   GLN A 141     -18.422  -0.632 -11.261  1.00  0.77           H  
ATOM   2248  HA  GLN A 141     -18.528  -3.200 -12.552  1.00  0.77           H  
ATOM   2249 1HB  GLN A 141     -16.580  -0.882 -12.722  1.00  0.77           H  
ATOM   2250 2HB  GLN A 141     -16.429  -2.320 -13.720  1.00  0.77           H  
ATOM   2251 1HG  GLN A 141     -18.482  -1.878 -14.831  1.00  0.77           H  
ATOM   2252 2HG  GLN A 141     -18.918  -0.591 -13.700  1.00  0.77           H  
ATOM   2253 1HE2 GLN A 141     -17.553   0.773 -16.944  1.00  0.77           H  
ATOM   2254 2HE2 GLN A 141     -18.792  -0.374 -16.552  1.00  0.77           H  
ATOM   2255  N   THR A 142     -16.053  -2.724 -10.415  1.00  0.78           N  
ATOM   2256  CA  THR A 142     -14.998  -3.417  -9.691  1.00  0.78           C  
ATOM   2257  C   THR A 142     -15.027  -3.197  -8.173  1.00  0.78           C  
ATOM   2258  O   THR A 142     -14.012  -2.749  -7.627  1.00  0.78           O  
ATOM   2259  CB  THR A 142     -13.621  -2.919 -10.176  1.00  0.78           C  
ATOM   2260  OG1 THR A 142     -13.531  -1.493  -9.990  1.00  0.78           O  
ATOM   2261  CG2 THR A 142     -13.394  -3.241 -11.643  1.00  0.78           C  
ATOM   2262  H   THR A 142     -16.233  -1.738 -10.214  1.00  0.78           H  
ATOM   2263  HA  THR A 142     -15.089  -4.485  -9.885  1.00  0.78           H  
ATOM   2264  HB  THR A 142     -12.845  -3.404  -9.590  1.00  0.78           H  
ATOM   2265  HG1 THR A 142     -14.350  -1.050 -10.305  1.00  0.78           H  
ATOM   2266 1HG2 THR A 142     -12.410  -2.882 -11.942  1.00  0.78           H  
ATOM   2267 2HG2 THR A 142     -13.451  -4.319 -11.791  1.00  0.78           H  
ATOM   2268 3HG2 THR A 142     -14.150  -2.752 -12.251  1.00  0.78           H  
ATOM   2269  N   PRO A 143     -16.099  -3.581  -7.444  1.00  0.78           N  
ATOM   2270  CA  PRO A 143     -16.333  -3.243  -6.044  1.00  0.78           C  
ATOM   2271  C   PRO A 143     -15.171  -3.527  -5.113  1.00  0.78           C  
ATOM   2272  O   PRO A 143     -14.934  -2.782  -4.173  1.00  0.78           O  
ATOM   2273  CB  PRO A 143     -17.499  -4.170  -5.676  1.00  0.78           C  
ATOM   2274  CG  PRO A 143     -18.238  -4.374  -6.960  1.00  0.78           C  
ATOM   2275  CD  PRO A 143     -17.150  -4.465  -8.015  1.00  0.78           C  
ATOM   2276  HA  PRO A 143     -16.637  -2.187  -5.974  1.00  0.78           H  
ATOM   2277 1HB  PRO A 143     -17.114  -5.103  -5.240  1.00  0.78           H  
ATOM   2278 2HB  PRO A 143     -18.122  -3.691  -4.903  1.00  0.78           H  
ATOM   2279 1HG  PRO A 143     -18.861  -5.278  -6.908  1.00  0.78           H  
ATOM   2280 2HG  PRO A 143     -18.921  -3.526  -7.143  1.00  0.78           H  
ATOM   2281 1HD  PRO A 143     -16.789  -5.491  -8.137  1.00  0.78           H  
ATOM   2282 2HD  PRO A 143     -17.578  -4.076  -8.909  1.00  0.78           H  
ATOM   2283  N   ASN A 144     -14.401  -4.574  -5.381  1.00  0.77           N  
ATOM   2284  CA  ASN A 144     -13.299  -4.909  -4.486  1.00  0.77           C  
ATOM   2285  C   ASN A 144     -12.124  -3.945  -4.600  1.00  0.77           C  
ATOM   2286  O   ASN A 144     -11.449  -3.630  -3.615  1.00  0.77           O  
ATOM   2287  CB  ASN A 144     -12.846  -6.326  -4.759  1.00  0.77           C  
ATOM   2288  CG  ASN A 144     -13.848  -7.337  -4.286  1.00  0.77           C  
ATOM   2289  OD1 ASN A 144     -14.646  -7.076  -3.377  1.00  0.77           O  
ATOM   2290  ND2 ASN A 144     -13.831  -8.496  -4.891  1.00  0.77           N  
ATOM   2291  H   ASN A 144     -14.594  -5.161  -6.177  1.00  0.77           H  
ATOM   2292  HA  ASN A 144     -13.663  -4.850  -3.460  1.00  0.77           H  
ATOM   2293 1HB  ASN A 144     -12.683  -6.459  -5.830  1.00  0.77           H  
ATOM   2294 2HB  ASN A 144     -11.895  -6.506  -4.258  1.00  0.77           H  
ATOM   2295 1HD2 ASN A 144     -14.477  -9.211  -4.622  1.00  0.77           H  
ATOM   2296 2HD2 ASN A 144     -13.173  -8.668  -5.624  1.00  0.77           H  
ATOM   2297  N   ARG A 145     -11.868  -3.461  -5.806  1.00  0.74           N  
ATOM   2298  CA  ARG A 145     -10.729  -2.581  -5.980  1.00  0.74           C  
ATOM   2299  C   ARG A 145     -11.173  -1.209  -5.571  1.00  0.74           C  
ATOM   2300  O   ARG A 145     -10.471  -0.481  -4.862  1.00  0.74           O  
ATOM   2301  CB  ARG A 145     -10.250  -2.568  -7.419  1.00  0.74           C  
ATOM   2302  CG  ARG A 145      -9.615  -3.850  -7.891  1.00  0.74           C  
ATOM   2303  CD  ARG A 145      -9.159  -3.744  -9.290  1.00  0.74           C  
ATOM   2304  NE  ARG A 145      -8.531  -4.967  -9.736  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145      -9.137  -5.980 -10.366  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145     -10.419  -5.941 -10.656  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145      -8.399  -7.015 -10.682  1.00  0.74           N  
ATOM   2308  H   ARG A 145     -12.487  -3.660  -6.586  1.00  0.74           H  
ATOM   2309  HA  ARG A 145      -9.912  -2.905  -5.332  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145     -11.092  -2.347  -8.079  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145      -9.519  -1.771  -7.549  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145      -8.742  -4.066  -7.269  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145     -10.332  -4.667  -7.814  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145     -10.011  -3.538  -9.937  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145      -8.431  -2.936  -9.376  1.00  0.74           H  
ATOM   2316  HE  ARG A 145      -7.533  -5.102  -9.546  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145     -10.963  -5.130 -10.404  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145     -10.851  -6.718 -11.132  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145      -7.398  -6.976 -10.427  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      -8.794  -7.810 -11.158  1.00  0.74           H  
ATOM   2321  N   ALA A 146     -12.374  -0.852  -6.005  1.00  0.71           N  
ATOM   2322  CA  ALA A 146     -12.870   0.455  -5.689  1.00  0.71           C  
ATOM   2323  C   ALA A 146     -13.013   0.601  -4.183  1.00  0.71           C  
ATOM   2324  O   ALA A 146     -12.634   1.625  -3.633  1.00  0.71           O  
ATOM   2325  CB  ALA A 146     -14.160   0.684  -6.405  1.00  0.71           C  
ATOM   2326  H   ALA A 146     -12.937  -1.493  -6.569  1.00  0.71           H  
ATOM   2327  HA  ALA A 146     -12.142   1.185  -6.023  1.00  0.71           H  
ATOM   2328 1HB  ALA A 146     -14.529   1.682  -6.186  1.00  0.71           H  
ATOM   2329 2HB  ALA A 146     -13.999   0.580  -7.483  1.00  0.71           H  
ATOM   2330 3HB  ALA A 146     -14.873  -0.066  -6.071  1.00  0.71           H  
ATOM   2331  N   LYS A 147     -13.493  -0.443  -3.493  1.00  0.69           N  
ATOM   2332  CA  LYS A 147     -13.630  -0.391  -2.046  1.00  0.69           C  
ATOM   2333  C   LYS A 147     -12.290  -0.118  -1.383  1.00  0.69           C  
ATOM   2334  O   LYS A 147     -12.207   0.699  -0.460  1.00  0.69           O  
ATOM   2335  CB  LYS A 147     -14.237  -1.686  -1.504  1.00  0.69           C  
ATOM   2336  CG  LYS A 147     -14.436  -1.714   0.005  1.00  0.69           C  
ATOM   2337  CD  LYS A 147     -15.104  -3.009   0.448  1.00  0.69           C  
ATOM   2338  CE  LYS A 147     -15.270  -3.060   1.963  1.00  0.69           C  
ATOM   2339  NZ  LYS A 147     -15.912  -4.330   2.407  1.00  0.69           N  
ATOM   2340  H   LYS A 147     -13.808  -1.288  -3.962  1.00  0.69           H  
ATOM   2341  HA  LYS A 147     -14.304   0.428  -1.796  1.00  0.69           H  
ATOM   2342 1HB  LYS A 147     -15.215  -1.839  -1.948  1.00  0.69           H  
ATOM   2343 2HB  LYS A 147     -13.609  -2.533  -1.795  1.00  0.69           H  
ATOM   2344 1HG  LYS A 147     -13.466  -1.628   0.498  1.00  0.69           H  
ATOM   2345 2HG  LYS A 147     -15.055  -0.871   0.304  1.00  0.69           H  
ATOM   2346 1HD  LYS A 147     -16.086  -3.087  -0.022  1.00  0.69           H  
ATOM   2347 2HD  LYS A 147     -14.499  -3.858   0.126  1.00  0.69           H  
ATOM   2348 1HE  LYS A 147     -14.290  -2.973   2.431  1.00  0.69           H  
ATOM   2349 2HE  LYS A 147     -15.889  -2.220   2.282  1.00  0.69           H  
ATOM   2350 1HZ  LYS A 147     -16.005  -4.328   3.413  1.00  0.69           H  
ATOM   2351 2HZ  LYS A 147     -16.827  -4.412   1.985  1.00  0.69           H  
ATOM   2352 3HZ  LYS A 147     -15.340  -5.113   2.125  1.00  0.69           H  
ATOM   2353  N   ARG A 148     -11.219  -0.783  -1.845  1.00  0.66           N  
ATOM   2354  CA  ARG A 148      -9.910  -0.525  -1.255  1.00  0.66           C  
ATOM   2355  C   ARG A 148      -9.450   0.926  -1.450  1.00  0.66           C  
ATOM   2356  O   ARG A 148      -8.907   1.554  -0.524  1.00  0.66           O  
ATOM   2357  CB  ARG A 148      -8.867  -1.485  -1.818  1.00  0.66           C  
ATOM   2358  CG  ARG A 148      -8.970  -2.912  -1.286  1.00  0.66           C  
ATOM   2359  CD  ARG A 148      -7.757  -3.752  -1.599  1.00  0.66           C  
ATOM   2360  NE  ARG A 148      -7.618  -4.131  -3.019  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148      -8.167  -5.239  -3.553  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148      -8.894  -6.050  -2.813  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148      -7.953  -5.504  -4.820  1.00  0.66           N  
ATOM   2364  H   ARG A 148     -11.313  -1.480  -2.589  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -9.998  -0.713  -0.192  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148      -8.955  -1.529  -2.906  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148      -7.873  -1.120  -1.585  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148      -9.083  -2.888  -0.203  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148      -9.837  -3.394  -1.724  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148      -6.875  -3.195  -1.310  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148      -7.798  -4.667  -1.009  1.00  0.66           H  
ATOM   2372  HE  ARG A 148      -7.051  -3.546  -3.666  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148      -9.045  -5.836  -1.835  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148      -9.293  -6.878  -3.218  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148      -7.362  -4.852  -5.356  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148      -8.338  -6.328  -5.245  1.00  0.66           H  
ATOM   2377  N   VAL A 149      -9.706   1.480  -2.633  1.00  0.64           N  
ATOM   2378  CA  VAL A 149      -9.342   2.866  -2.921  1.00  0.64           C  
ATOM   2379  C   VAL A 149     -10.162   3.841  -2.082  1.00  0.64           C  
ATOM   2380  O   VAL A 149      -9.633   4.789  -1.495  1.00  0.64           O  
ATOM   2381  CB  VAL A 149      -9.545   3.166  -4.405  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149      -9.378   4.619  -4.659  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149      -8.519   2.385  -5.227  1.00  0.64           C  
ATOM   2384  H   VAL A 149     -10.148   0.910  -3.362  1.00  0.64           H  
ATOM   2385  HA  VAL A 149      -8.287   3.000  -2.681  1.00  0.64           H  
ATOM   2386  HB  VAL A 149     -10.553   2.876  -4.688  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149      -9.539   4.793  -5.692  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149     -10.106   5.171  -4.075  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149      -8.383   4.923  -4.394  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149      -8.659   2.590  -6.287  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149      -7.513   2.683  -4.933  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149      -8.647   1.316  -5.045  1.00  0.64           H  
ATOM   2393  N   ILE A 150     -11.457   3.576  -2.007  1.00  0.63           N  
ATOM   2394  CA  ILE A 150     -12.392   4.385  -1.259  1.00  0.63           C  
ATOM   2395  C   ILE A 150     -12.074   4.373   0.227  1.00  0.63           C  
ATOM   2396  O   ILE A 150     -12.079   5.427   0.868  1.00  0.63           O  
ATOM   2397  CB  ILE A 150     -13.811   3.900  -1.528  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150     -14.181   4.223  -2.986  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150     -14.738   4.550  -0.619  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150     -15.438   3.550  -3.463  1.00  0.63           C  
ATOM   2401  H   ILE A 150     -11.818   2.775  -2.516  1.00  0.63           H  
ATOM   2402  HA  ILE A 150     -12.322   5.406  -1.613  1.00  0.63           H  
ATOM   2403  HB  ILE A 150     -13.861   2.822  -1.399  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150     -14.304   5.280  -3.073  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150     -13.360   3.925  -3.631  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150     -15.757   4.215  -0.821  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150     -14.473   4.314   0.412  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150     -14.660   5.607  -0.787  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150     -15.637   3.823  -4.499  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150     -15.303   2.478  -3.386  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150     -16.273   3.860  -2.839  1.00  0.63           H  
ATOM   2412  N   THR A 151     -11.769   3.197   0.772  1.00  0.63           N  
ATOM   2413  CA  THR A 151     -11.401   3.049   2.169  1.00  0.63           C  
ATOM   2414  C   THR A 151     -10.134   3.845   2.443  1.00  0.63           C  
ATOM   2415  O   THR A 151     -10.004   4.502   3.482  1.00  0.63           O  
ATOM   2416  CB  THR A 151     -11.177   1.586   2.529  1.00  0.63           C  
ATOM   2417  OG1 THR A 151     -12.384   0.855   2.292  1.00  0.63           O  
ATOM   2418  CG2 THR A 151     -10.761   1.459   3.986  1.00  0.63           C  
ATOM   2419  H   THR A 151     -11.806   2.358   0.194  1.00  0.63           H  
ATOM   2420  HA  THR A 151     -12.205   3.446   2.789  1.00  0.63           H  
ATOM   2421  HB  THR A 151     -10.397   1.181   1.889  1.00  0.63           H  
ATOM   2422  HG1 THR A 151     -12.550   0.864   1.318  1.00  0.63           H  
ATOM   2423 1HG2 THR A 151     -10.600   0.409   4.226  1.00  0.63           H  
ATOM   2424 2HG2 THR A 151      -9.835   2.016   4.147  1.00  0.63           H  
ATOM   2425 3HG2 THR A 151     -11.543   1.864   4.627  1.00  0.63           H  
ATOM   2426  N   THR A 152      -9.175   3.777   1.517  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -7.946   4.529   1.674  1.00  0.62           C  
ATOM   2428  C   THR A 152      -8.287   6.022   1.777  1.00  0.62           C  
ATOM   2429  O   THR A 152      -7.800   6.718   2.674  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -6.989   4.273   0.494  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -6.658   2.867   0.436  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -5.735   5.086   0.671  1.00  0.62           C  
ATOM   2433  H   THR A 152      -9.286   3.184   0.694  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -7.455   4.218   2.594  1.00  0.62           H  
ATOM   2435  HB  THR A 152      -7.462   4.559  -0.432  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -7.472   2.361   0.192  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152      -5.054   4.905  -0.158  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -5.993   6.146   0.704  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -5.258   4.799   1.594  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -9.175   6.526   0.905  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -9.566   7.933   1.009  1.00  0.62           C  
ATOM   2442  C   PHE A 153     -10.273   8.241   2.339  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -9.989   9.247   2.994  1.00  0.62           O  
ATOM   2444  CB  PHE A 153     -10.503   8.353  -0.123  1.00  0.62           C  
ATOM   2445  CG  PHE A 153      -9.875   8.593  -1.432  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153     -10.280   7.867  -2.501  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153      -8.895   9.559  -1.610  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153      -9.757   8.074  -3.719  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153      -8.360   9.770  -2.860  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153      -8.797   9.024  -3.915  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -9.550   5.932   0.159  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -8.672   8.539   0.943  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153     -11.263   7.584  -0.254  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153     -11.023   9.265   0.173  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153     -11.045   7.112  -2.362  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153      -8.564  10.150  -0.759  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153     -10.108   7.476  -4.528  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153      -7.598  10.514  -3.017  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153      -8.383   9.184  -4.900  1.00  0.62           H  
ATOM   2460  N   ARG A 154     -11.140   7.330   2.794  1.00  0.63           N  
ATOM   2461  CA  ARG A 154     -11.855   7.555   4.048  1.00  0.63           C  
ATOM   2462  C   ARG A 154     -10.964   7.601   5.281  1.00  0.63           C  
ATOM   2463  O   ARG A 154     -11.168   8.428   6.176  1.00  0.63           O  
ATOM   2464  CB  ARG A 154     -12.841   6.448   4.348  1.00  0.63           C  
ATOM   2465  CG  ARG A 154     -14.018   6.367   3.512  1.00  0.63           C  
ATOM   2466  CD  ARG A 154     -14.929   5.317   3.993  1.00  0.63           C  
ATOM   2467  NE  ARG A 154     -15.493   5.693   5.273  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154     -16.044   4.872   6.170  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154     -16.128   3.570   5.960  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154     -16.494   5.420   7.275  1.00  0.63           N  
ATOM   2471  H   ARG A 154     -11.349   6.509   2.231  1.00  0.63           H  
ATOM   2472  HA  ARG A 154     -12.407   8.478   3.961  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154     -12.332   5.494   4.273  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154     -13.186   6.554   5.377  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154     -14.532   7.322   3.553  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154     -13.726   6.136   2.503  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154     -15.743   5.177   3.288  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154     -14.381   4.384   4.116  1.00  0.63           H  
ATOM   2479  HE  ARG A 154     -15.484   6.697   5.536  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154     -15.771   3.172   5.102  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154     -16.548   2.973   6.657  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154     -16.381   6.449   7.366  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -16.919   4.866   7.998  1.00  0.63           H  
ATOM   2484  N   THR A 155      -9.967   6.718   5.329  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -9.168   6.577   6.536  1.00  0.63           C  
ATOM   2486  C   THR A 155      -7.792   7.219   6.515  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.254   7.547   7.572  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -8.932   5.087   6.791  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -8.168   4.543   5.685  1.00  0.63           O  
ATOM   2490  CG2 THR A 155     -10.260   4.346   6.885  1.00  0.63           C  
ATOM   2491  H   THR A 155      -9.829   6.077   4.548  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -9.729   7.005   7.364  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -8.377   4.958   7.716  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -8.751   4.540   4.875  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155     -10.072   3.286   7.056  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155     -10.848   4.750   7.709  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155     -10.810   4.468   5.955  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -7.202   7.400   5.340  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -5.849   7.927   5.277  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -4.824   6.838   5.505  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -3.636   7.122   5.691  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -7.659   7.137   4.470  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -5.686   8.378   4.300  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -5.722   8.704   6.025  1.00  0.64           H  
ATOM   2505  N   THR A 157      -5.265   5.583   5.498  1.00  0.65           N  
ATOM   2506  CA  THR A 157      -4.349   4.495   5.728  1.00  0.65           C  
ATOM   2507  C   THR A 157      -4.375   3.537   4.561  1.00  0.65           C  
ATOM   2508  O   THR A 157      -5.267   3.572   3.724  1.00  0.65           O  
ATOM   2509  CB  THR A 157      -4.782   3.657   6.924  1.00  0.65           C  
ATOM   2510  OG1 THR A 157      -5.936   2.891   6.527  1.00  0.65           O  
ATOM   2511  CG2 THR A 157      -5.151   4.542   8.098  1.00  0.65           C  
ATOM   2512  H   THR A 157      -6.258   5.377   5.378  1.00  0.65           H  
ATOM   2513  HA  THR A 157      -3.337   4.877   5.857  1.00  0.65           H  
ATOM   2514  HB  THR A 157      -3.980   2.978   7.214  1.00  0.65           H  
ATOM   2515  HG1 THR A 157      -6.680   3.496   6.286  1.00  0.65           H  
ATOM   2516 1HG2 THR A 157      -5.474   3.916   8.931  1.00  0.65           H  
ATOM   2517 2HG2 THR A 157      -4.285   5.131   8.397  1.00  0.65           H  
ATOM   2518 3HG2 THR A 157      -5.956   5.209   7.815  1.00  0.65           H  
ATOM   2519  N   TRP A 158      -3.443   2.610   4.574  1.00  0.66           N  
ATOM   2520  CA  TRP A 158      -3.415   1.523   3.615  1.00  0.66           C  
ATOM   2521  C   TRP A 158      -3.872   0.218   4.254  1.00  0.66           C  
ATOM   2522  O   TRP A 158      -3.548  -0.864   3.767  1.00  0.66           O  
ATOM   2523  CB  TRP A 158      -2.026   1.401   3.020  1.00  0.66           C  
ATOM   2524  CG  TRP A 158      -1.736   2.453   2.029  1.00  0.66           C  
ATOM   2525  CD1 TRP A 158      -2.630   3.030   1.185  1.00  0.66           C  
ATOM   2526  CD2 TRP A 158      -0.478   3.094   1.777  1.00  0.66           C  
ATOM   2527  NE1 TRP A 158      -2.003   3.963   0.409  1.00  0.66           N  
ATOM   2528  CE2 TRP A 158      -0.690   4.020   0.761  1.00  0.66           C  
ATOM   2529  CE3 TRP A 158       0.794   2.959   2.319  1.00  0.66           C  
ATOM   2530  CZ2 TRP A 158       0.318   4.807   0.274  1.00  0.66           C  
ATOM   2531  CZ3 TRP A 158       1.814   3.762   1.825  1.00  0.66           C  
ATOM   2532  CH2 TRP A 158       1.575   4.662   0.823  1.00  0.66           C  
ATOM   2533  H   TRP A 158      -2.726   2.649   5.285  1.00  0.66           H  
ATOM   2534  HA  TRP A 158      -4.103   1.758   2.802  1.00  0.66           H  
ATOM   2535 1HB  TRP A 158      -1.282   1.458   3.810  1.00  0.66           H  
ATOM   2536 2HB  TRP A 158      -1.922   0.431   2.529  1.00  0.66           H  
ATOM   2537  HD1 TRP A 158      -3.691   2.779   1.124  1.00  0.66           H  
ATOM   2538  HE1 TRP A 158      -2.447   4.528  -0.302  1.00  0.66           H  
ATOM   2539  HE3 TRP A 158       0.983   2.241   3.114  1.00  0.66           H  
ATOM   2540  HZ2 TRP A 158       0.145   5.517  -0.502  1.00  0.66           H  
ATOM   2541  HZ3 TRP A 158       2.810   3.653   2.255  1.00  0.66           H  
ATOM   2542  HH2 TRP A 158       2.394   5.277   0.455  1.00  0.66           H  
ATOM   2543  N   ASP A 159      -4.705   0.311   5.312  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.215  -0.887   5.987  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -5.994  -1.769   5.026  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -6.017  -2.995   5.145  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.095  -0.525   7.190  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -5.311  -0.026   8.443  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -4.094  -0.192   8.498  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -5.934   0.480   9.343  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -5.004   1.226   5.660  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -4.372  -1.451   6.352  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.798   0.257   6.894  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.682  -1.396   7.476  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -6.567  -1.125   4.025  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -7.362  -1.729   2.983  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -6.598  -2.816   2.218  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -7.211  -3.736   1.673  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -7.789  -0.638   2.031  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -6.459  -0.122   4.006  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -8.237  -2.188   3.441  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -8.398  -1.067   1.273  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -8.350   0.118   2.569  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -6.912  -0.179   1.577  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -5.272  -2.688   2.140  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -4.424  -3.624   1.412  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -3.638  -4.594   2.314  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -2.772  -5.321   1.827  1.00  0.94           O  
ATOM   2569  CB  TYR A 161      -3.445  -2.832   0.542  1.00  0.94           C  
ATOM   2570  CG  TYR A 161      -4.054  -2.090  -0.616  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161      -4.577  -0.809  -0.454  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161      -4.050  -2.685  -1.859  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161      -5.106  -0.143  -1.553  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161      -4.562  -2.035  -2.946  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161      -5.095  -0.769  -2.813  1.00  0.94           C  
ATOM   2576  OH  TYR A 161      -5.611  -0.114  -3.924  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -4.809  -1.930   2.640  1.00  0.94           H  
ATOM   2578  HA  TYR A 161      -5.060  -4.228   0.764  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161      -2.945  -2.095   1.170  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161      -2.679  -3.500   0.157  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161      -4.570  -0.329   0.530  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161      -3.631  -3.673  -1.978  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161      -5.518   0.861  -1.436  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161      -4.544  -2.520  -3.922  1.00  0.94           H  
ATOM   2585  HH  TYR A 161      -5.584  -0.713  -4.722  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -3.917  -4.617   3.624  1.00  1.19           N  
ATOM   2587  CA  LYS A 162      -3.129  -5.475   4.523  1.00  1.19           C  
ATOM   2588  C   LYS A 162      -3.413  -6.981   4.521  1.00  1.19           C  
ATOM   2589  O   LYS A 162      -2.503  -7.763   4.795  1.00  1.19           O  
ATOM   2590  CB  LYS A 162      -3.224  -4.975   5.964  1.00  1.19           C  
ATOM   2591  CG  LYS A 162      -2.460  -3.711   6.217  1.00  1.19           C  
ATOM   2592  CD  LYS A 162      -2.595  -3.241   7.662  1.00  1.19           C  
ATOM   2593  CE  LYS A 162      -1.779  -1.970   7.903  1.00  1.19           C  
ATOM   2594  NZ  LYS A 162      -2.016  -1.400   9.254  1.00  1.19           N  
ATOM   2595  H   LYS A 162      -4.654  -4.025   4.012  1.00  1.19           H  
ATOM   2596  HA  LYS A 162      -2.087  -5.358   4.224  1.00  1.19           H  
ATOM   2597 1HB  LYS A 162      -4.271  -4.777   6.208  1.00  1.19           H  
ATOM   2598 2HB  LYS A 162      -2.866  -5.746   6.645  1.00  1.19           H  
ATOM   2599 1HG  LYS A 162      -1.406  -3.881   5.999  1.00  1.19           H  
ATOM   2600 2HG  LYS A 162      -2.829  -2.946   5.541  1.00  1.19           H  
ATOM   2601 1HD  LYS A 162      -3.644  -3.040   7.890  1.00  1.19           H  
ATOM   2602 2HD  LYS A 162      -2.243  -4.021   8.332  1.00  1.19           H  
ATOM   2603 1HE  LYS A 162      -0.724  -2.207   7.800  1.00  1.19           H  
ATOM   2604 2HE  LYS A 162      -2.049  -1.221   7.157  1.00  1.19           H  
ATOM   2605 1HZ  LYS A 162      -1.475  -0.567   9.367  1.00  1.19           H  
ATOM   2606 2HZ  LYS A 162      -3.021  -1.151   9.323  1.00  1.19           H  
ATOM   2607 3HZ  LYS A 162      -1.778  -2.060   9.968  1.00  1.19           H  
ATOM   2608  N   ASN A 163      -4.648  -7.404   4.250  1.00  1.53           N  
ATOM   2609  CA  ASN A 163      -4.958  -8.835   4.342  1.00  1.53           C  
ATOM   2610  C   ASN A 163      -4.999  -9.577   3.005  1.00  1.53           C  
ATOM   2611  O   ASN A 163      -4.572 -10.730   2.927  1.00  1.53           O  
ATOM   2612  CB  ASN A 163      -6.278  -9.040   5.064  1.00  1.53           C  
ATOM   2613  CG  ASN A 163      -6.227  -8.610   6.512  1.00  1.53           C  
ATOM   2614  OD1 ASN A 163      -5.215  -8.789   7.200  1.00  1.53           O  
ATOM   2615  ND2 ASN A 163      -7.310  -8.050   6.990  1.00  1.53           N  
ATOM   2616  H   ASN A 163      -5.363  -6.734   4.007  1.00  1.53           H  
ATOM   2617  HA  ASN A 163      -4.175  -9.311   4.935  1.00  1.53           H  
ATOM   2618 1HB  ASN A 163      -7.062  -8.479   4.555  1.00  1.53           H  
ATOM   2619 2HB  ASN A 163      -6.552 -10.095   5.018  1.00  1.53           H  
ATOM   2620 1HD2 ASN A 163      -7.339  -7.748   7.944  1.00  1.53           H  
ATOM   2621 2HD2 ASN A 163      -8.112  -7.928   6.404  1.00  1.53           H  
ATOM   2622  N   LEU A 164      -5.549  -8.938   1.977  1.00  1.96           N  
ATOM   2623  CA  LEU A 164      -5.724  -9.587   0.684  1.00  1.96           C  
ATOM   2624  C   LEU A 164      -5.083  -8.786  -0.439  1.00  1.96           C  
ATOM   2625  O   LEU A 164      -4.442  -9.361  -1.320  1.00  1.96           O  
ATOM   2626  OXT LEU A 164      -5.494  -7.644  -0.635  1.00  1.96           O  
ATOM   2627  CB  LEU A 164      -7.218  -9.795   0.408  1.00  1.96           C  
ATOM   2628  CG  LEU A 164      -7.955 -10.712   1.411  1.00  1.96           C  
ATOM   2629  CD1 LEU A 164      -9.440 -10.690   1.117  1.00  1.96           C  
ATOM   2630  CD2 LEU A 164      -7.402 -12.124   1.303  1.00  1.96           C  
ATOM   2631  H   LEU A 164      -5.858  -7.988   2.098  1.00  1.96           H  
ATOM   2632  HA  LEU A 164      -5.241 -10.563   0.717  1.00  1.96           H  
ATOM   2633 1HB  LEU A 164      -7.712  -8.825   0.421  1.00  1.96           H  
ATOM   2634 2HB  LEU A 164      -7.332 -10.229  -0.585  1.00  1.96           H  
ATOM   2635  HG  LEU A 164      -7.806 -10.343   2.423  1.00  1.96           H  
ATOM   2636 1HD1 LEU A 164      -9.961 -11.332   1.828  1.00  1.96           H  
ATOM   2637 2HD1 LEU A 164      -9.816  -9.672   1.206  1.00  1.96           H  
ATOM   2638 3HD1 LEU A 164      -9.615 -11.055   0.105  1.00  1.96           H  
ATOM   2639 1HD2 LEU A 164      -7.916 -12.772   2.012  1.00  1.96           H  
ATOM   2640 2HD2 LEU A 164      -7.556 -12.499   0.291  1.00  1.96           H  
ATOM   2641 3HD2 LEU A 164      -6.335 -12.119   1.528  1.00  1.96           H  
TER    2642
ENDMDL

