REMARK ID 355951 MODEL 1 2022-07-02_00000258_2_19
PFRMAT TS
TARGET 2022-07-02_00000258_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.256   1.121   2.249  1.00  2.87           N  
ATOM      2  CA  GLY A   1       0.989   0.711   1.589  1.00  2.87           C  
ATOM      3  C   GLY A   1       1.348   1.619   0.402  1.00  2.87           C  
ATOM      4  O   GLY A   1       0.761   2.692   0.250  1.00  2.87           O  
ATOM      5  H   GLY A   1      -0.779   1.925   1.911  1.00  2.87           H  
ATOM      6 1HA  GLY A   1       1.796   0.722   2.322  1.00  2.87           H  
ATOM      7 2HA  GLY A   1       0.871  -0.316   1.250  1.00  2.87           H  
ATOM      8  N   PRO A   2       2.305   1.210  -0.459  1.00  2.64           N  
ATOM      9  CA  PRO A   2       2.785   1.907  -1.654  1.00  2.64           C  
ATOM     10  C   PRO A   2       1.678   2.413  -2.586  1.00  2.64           C  
ATOM     11  O   PRO A   2       1.820   3.466  -3.211  1.00  2.64           O  
ATOM     12  CB  PRO A   2       3.622   0.819  -2.331  1.00  2.64           C  
ATOM     13  CG  PRO A   2       4.135  -0.020  -1.183  1.00  2.64           C  
ATOM     14  CD  PRO A   2       2.977  -0.083  -0.217  1.00  2.64           C  
ATOM     15  HA  PRO A   2       3.442   2.731  -1.355  1.00  2.64           H  
ATOM     16 1HB  PRO A   2       2.992   0.245  -3.028  1.00  2.64           H  
ATOM     17 2HB  PRO A   2       4.425   1.275  -2.927  1.00  2.64           H  
ATOM     18 1HG  PRO A   2       4.434  -1.014  -1.548  1.00  2.64           H  
ATOM     19 2HG  PRO A   2       5.032   0.441  -0.746  1.00  2.64           H  
ATOM     20 1HD  PRO A   2       2.310  -0.920  -0.481  1.00  2.64           H  
ATOM     21 2HD  PRO A   2       3.354  -0.152   0.810  1.00  2.64           H  
ATOM     22  N   GLY A   3       0.575   1.673  -2.692  1.00  2.38           N  
ATOM     23  CA  GLY A   3      -0.544   2.093  -3.536  1.00  2.38           C  
ATOM     24  C   GLY A   3      -1.123   3.376  -2.955  1.00  2.38           C  
ATOM     25  O   GLY A   3      -1.140   4.433  -3.601  1.00  2.38           O  
ATOM     26  H   GLY A   3       0.478   0.816  -2.153  1.00  2.38           H  
ATOM     27 1HA  GLY A   3      -0.206   2.255  -4.559  1.00  2.38           H  
ATOM     28 2HA  GLY A   3      -1.305   1.311  -3.552  1.00  2.38           H  
ATOM     29  N   SER A   4      -1.549   3.283  -1.693  1.00  2.10           N  
ATOM     30  CA  SER A   4      -2.119   4.440  -1.003  1.00  2.10           C  
ATOM     31  C   SER A   4      -1.124   5.606  -0.861  1.00  2.10           C  
ATOM     32  O   SER A   4      -1.518   6.780  -0.890  1.00  2.10           O  
ATOM     33  CB  SER A   4      -2.581   4.016   0.381  1.00  2.10           C  
ATOM     34  OG  SER A   4      -1.472   3.720   1.219  1.00  2.10           O  
ATOM     35  H   SER A   4      -1.515   2.357  -1.241  1.00  2.10           H  
ATOM     36  HA  SER A   4      -2.971   4.785  -1.578  1.00  2.10           H  
ATOM     37 1HB  SER A   4      -3.192   4.795   0.832  1.00  2.10           H  
ATOM     38 2HB  SER A   4      -3.201   3.127   0.281  1.00  2.10           H  
ATOM     39  HG  SER A   4      -0.758   3.417   0.627  1.00  2.10           H  
ATOM     40  N   ARG A   5       0.173   5.281  -0.770  1.00  1.85           N  
ATOM     41  CA  ARG A   5       1.220   6.288  -0.640  1.00  1.85           C  
ATOM     42  C   ARG A   5       1.416   7.021  -1.954  1.00  1.85           C  
ATOM     43  O   ARG A   5       1.646   8.237  -1.963  1.00  1.85           O  
ATOM     44  CB  ARG A   5       2.514   5.642  -0.186  1.00  1.85           C  
ATOM     45  CG  ARG A   5       2.494   5.141   1.254  1.00  1.85           C  
ATOM     46  CD  ARG A   5       3.685   4.321   1.572  1.00  1.85           C  
ATOM     47  NE  ARG A   5       3.597   3.740   2.895  1.00  1.85           N  
ATOM     48  CZ  ARG A   5       4.368   2.730   3.336  1.00  1.85           C  
ATOM     49  NH1 ARG A   5       5.280   2.204   2.546  1.00  1.85           N  
ATOM     50  NH2 ARG A   5       4.208   2.263   4.561  1.00  1.85           N  
ATOM     51  H   ARG A   5       0.432   4.297  -0.734  1.00  1.85           H  
ATOM     52  HA  ARG A   5       0.914   7.008   0.118  1.00  1.85           H  
ATOM     53 1HB  ARG A   5       2.729   4.808  -0.829  1.00  1.85           H  
ATOM     54 2HB  ARG A   5       3.333   6.353  -0.285  1.00  1.85           H  
ATOM     55 1HG  ARG A   5       2.508   6.005   1.917  1.00  1.85           H  
ATOM     56 2HG  ARG A   5       1.598   4.572   1.450  1.00  1.85           H  
ATOM     57 1HD  ARG A   5       3.772   3.513   0.857  1.00  1.85           H  
ATOM     58 2HD  ARG A   5       4.578   4.941   1.530  1.00  1.85           H  
ATOM     59  HE  ARG A   5       2.904   4.116   3.529  1.00  1.85           H  
ATOM     60 1HH1 ARG A   5       5.402   2.561   1.609  1.00  1.85           H  
ATOM     61 2HH1 ARG A   5       5.860   1.446   2.879  1.00  1.85           H  
ATOM     62 1HH2 ARG A   5       3.507   2.667   5.169  1.00  1.85           H  
ATOM     63 2HH2 ARG A   5       4.787   1.506   4.893  1.00  1.85           H  
ATOM     64  N   SER A   6       1.293   6.296  -3.074  1.00  1.66           N  
ATOM     65  CA  SER A   6       1.416   6.894  -4.393  1.00  1.66           C  
ATOM     66  C   SER A   6       0.287   7.893  -4.587  1.00  1.66           C  
ATOM     67  O   SER A   6       0.495   8.983  -5.124  1.00  1.66           O  
ATOM     68  CB  SER A   6       1.375   5.828  -5.472  1.00  1.66           C  
ATOM     69  OG  SER A   6       2.491   4.982  -5.385  1.00  1.66           O  
ATOM     70  H   SER A   6       1.139   5.288  -3.019  1.00  1.66           H  
ATOM     71  HA  SER A   6       2.368   7.419  -4.454  1.00  1.66           H  
ATOM     72 1HB  SER A   6       0.465   5.242  -5.374  1.00  1.66           H  
ATOM     73 2HB  SER A   6       1.351   6.305  -6.449  1.00  1.66           H  
ATOM     74  HG  SER A   6       2.361   4.463  -4.558  1.00  1.66           H  
ATOM     75  N   ILE A   7      -0.909   7.545  -4.107  1.00  1.52           N  
ATOM     76  CA  ILE A   7      -2.047   8.453  -4.205  1.00  1.52           C  
ATOM     77  C   ILE A   7      -1.816   9.716  -3.405  1.00  1.52           C  
ATOM     78  O   ILE A   7      -2.004  10.834  -3.905  1.00  1.52           O  
ATOM     79  CB  ILE A   7      -3.339   7.776  -3.728  1.00  1.52           C  
ATOM     80  CG1 ILE A   7      -3.697   6.711  -4.674  1.00  1.52           C  
ATOM     81  CG2 ILE A   7      -4.477   8.805  -3.675  1.00  1.52           C  
ATOM     82  CD1 ILE A   7      -4.699   5.783  -4.214  1.00  1.52           C  
ATOM     83  H   ILE A   7      -1.024   6.614  -3.697  1.00  1.52           H  
ATOM     84  HA  ILE A   7      -2.158   8.739  -5.241  1.00  1.52           H  
ATOM     85  HB  ILE A   7      -3.188   7.334  -2.748  1.00  1.52           H  
ATOM     86 1HG1 ILE A   7      -4.121   7.202  -5.509  1.00  1.52           H  
ATOM     87 2HG1 ILE A   7      -2.805   6.159  -4.980  1.00  1.52           H  
ATOM     88 1HG2 ILE A   7      -5.397   8.323  -3.350  1.00  1.52           H  
ATOM     89 2HG2 ILE A   7      -4.221   9.595  -2.981  1.00  1.52           H  
ATOM     90 3HG2 ILE A   7      -4.633   9.232  -4.665  1.00  1.52           H  
ATOM     91 1HD1 ILE A   7      -4.933   5.100  -5.022  1.00  1.52           H  
ATOM     92 2HD1 ILE A   7      -4.330   5.236  -3.362  1.00  1.52           H  
ATOM     93 3HD1 ILE A   7      -5.568   6.338  -3.939  1.00  1.52           H  
ATOM     94  N   CYS A   8      -1.368   9.553  -2.163  1.00  1.45           N  
ATOM     95  CA  CYS A   8      -1.092  10.714  -1.343  1.00  1.45           C  
ATOM     96  C   CYS A   8      -0.030  11.577  -1.997  1.00  1.45           C  
ATOM     97  O   CYS A   8      -0.189  12.798  -2.089  1.00  1.45           O  
ATOM     98  CB  CYS A   8      -0.644  10.322   0.060  1.00  1.45           C  
ATOM     99  SG  CYS A   8      -0.425  11.748   1.157  1.00  1.45           S  
ATOM    100  H   CYS A   8      -1.241   8.613  -1.781  1.00  1.45           H  
ATOM    101  HA  CYS A   8      -1.989  11.305  -1.270  1.00  1.45           H  
ATOM    102 1HB  CYS A   8      -1.373   9.646   0.506  1.00  1.45           H  
ATOM    103 2HB  CYS A   8       0.305   9.788  -0.001  1.00  1.45           H  
ATOM    104  HG  CYS A   8      -1.726  12.058   1.219  1.00  1.45           H  
ATOM    105  N   SER A   9       1.055  10.947  -2.456  1.00  1.43           N  
ATOM    106  CA  SER A   9       2.174  11.652  -3.055  1.00  1.43           C  
ATOM    107  C   SER A   9       1.769  12.395  -4.324  1.00  1.43           C  
ATOM    108  O   SER A   9       2.145  13.551  -4.525  1.00  1.43           O  
ATOM    109  CB  SER A   9       3.263  10.652  -3.392  1.00  1.43           C  
ATOM    110  OG  SER A   9       3.759  10.045  -2.227  1.00  1.43           O  
ATOM    111  H   SER A   9       1.124   9.938  -2.362  1.00  1.43           H  
ATOM    112  HA  SER A   9       2.554  12.370  -2.329  1.00  1.43           H  
ATOM    113 1HB  SER A   9       2.864   9.892  -4.061  1.00  1.43           H  
ATOM    114 2HB  SER A   9       4.070  11.160  -3.916  1.00  1.43           H  
ATOM    115  HG  SER A   9       3.032   9.455  -1.918  1.00  1.43           H  
ATOM    116  N   ARG A  10       0.960  11.765  -5.175  1.00  1.48           N  
ATOM    117  CA  ARG A  10       0.550  12.425  -6.404  1.00  1.48           C  
ATOM    118  C   ARG A  10      -0.272  13.662  -6.100  1.00  1.48           C  
ATOM    119  O   ARG A  10      -0.072  14.715  -6.699  1.00  1.48           O  
ATOM    120  CB  ARG A  10      -0.263  11.489  -7.278  1.00  1.48           C  
ATOM    121  CG  ARG A  10      -0.743  12.116  -8.576  1.00  1.48           C  
ATOM    122  CD  ARG A  10       0.395  12.484  -9.443  1.00  1.48           C  
ATOM    123  NE  ARG A  10      -0.040  13.137 -10.664  1.00  1.48           N  
ATOM    124  CZ  ARG A  10      -0.352  12.493 -11.809  1.00  1.48           C  
ATOM    125  NH1 ARG A  10      -0.266  11.181 -11.870  1.00  1.48           N  
ATOM    126  NH2 ARG A  10      -0.751  13.168 -12.876  1.00  1.48           N  
ATOM    127  H   ARG A  10       0.661  10.809  -4.995  1.00  1.48           H  
ATOM    128  HA  ARG A  10       1.441  12.724  -6.951  1.00  1.48           H  
ATOM    129 1HB  ARG A  10       0.329  10.609  -7.522  1.00  1.48           H  
ATOM    130 2HB  ARG A  10      -1.136  11.145  -6.718  1.00  1.48           H  
ATOM    131 1HG  ARG A  10      -1.370  11.419  -9.123  1.00  1.48           H  
ATOM    132 2HG  ARG A  10      -1.312  13.021  -8.352  1.00  1.48           H  
ATOM    133 1HD  ARG A  10       1.047  13.174  -8.906  1.00  1.48           H  
ATOM    134 2HD  ARG A  10       0.953  11.589  -9.712  1.00  1.48           H  
ATOM    135  HE  ARG A  10      -0.144  14.158 -10.630  1.00  1.48           H  
ATOM    136 1HH1 ARG A  10       0.034  10.654 -11.062  1.00  1.48           H  
ATOM    137 2HH1 ARG A  10      -0.506  10.702 -12.728  1.00  1.48           H  
ATOM    138 1HH2 ARG A  10      -0.817  14.177 -12.858  1.00  1.48           H  
ATOM    139 2HH2 ARG A  10      -0.992  12.668 -13.720  1.00  1.48           H  
ATOM    140  N   HIS A  11      -1.163  13.552  -5.121  1.00  1.57           N  
ATOM    141  CA  HIS A  11      -2.016  14.659  -4.727  1.00  1.57           C  
ATOM    142  C   HIS A  11      -1.149  15.765  -4.088  1.00  1.57           C  
ATOM    143  O   HIS A  11      -1.273  16.943  -4.422  1.00  1.57           O  
ATOM    144  CB  HIS A  11      -3.112  14.122  -3.800  1.00  1.57           C  
ATOM    145  CG  HIS A  11      -4.244  15.041  -3.493  1.00  1.57           C  
ATOM    146  ND1 HIS A  11      -5.154  15.460  -4.452  1.00  1.57           N  
ATOM    147  CD2 HIS A  11      -4.655  15.557  -2.337  1.00  1.57           C  
ATOM    148  CE1 HIS A  11      -6.083  16.209  -3.873  1.00  1.57           C  
ATOM    149  NE2 HIS A  11      -5.813  16.281  -2.586  1.00  1.57           N  
ATOM    150  H   HIS A  11      -1.282  12.653  -4.647  1.00  1.57           H  
ATOM    151  HA  HIS A  11      -2.497  15.083  -5.608  1.00  1.57           H  
ATOM    152 1HB  HIS A  11      -3.530  13.212  -4.235  1.00  1.57           H  
ATOM    153 2HB  HIS A  11      -2.655  13.829  -2.851  1.00  1.57           H  
ATOM    154  HD2 HIS A  11      -4.179  15.405  -1.377  1.00  1.57           H  
ATOM    155  HE1 HIS A  11      -6.934  16.669  -4.372  1.00  1.57           H  
ATOM    156  HE2 HIS A  11      -6.376  16.775  -1.854  1.00  1.57           H  
ATOM    157  N   THR A  12      -0.226  15.371  -3.205  1.00  1.69           N  
ATOM    158  CA  THR A  12       0.674  16.289  -2.506  1.00  1.69           C  
ATOM    159  C   THR A  12       1.459  17.150  -3.502  1.00  1.69           C  
ATOM    160  O   THR A  12       1.501  18.386  -3.398  1.00  1.69           O  
ATOM    161  CB  THR A  12       1.663  15.488  -1.631  1.00  1.69           C  
ATOM    162  OG1 THR A  12       0.932  14.715  -0.665  1.00  1.69           O  
ATOM    163  CG2 THR A  12       2.639  16.391  -0.908  1.00  1.69           C  
ATOM    164  H   THR A  12      -0.157  14.384  -2.975  1.00  1.69           H  
ATOM    165  HA  THR A  12       0.091  16.937  -1.867  1.00  1.69           H  
ATOM    166  HB  THR A  12       2.221  14.813  -2.268  1.00  1.69           H  
ATOM    167  HG1 THR A  12       0.327  14.109  -1.140  1.00  1.69           H  
ATOM    168 1HG2 THR A  12       3.319  15.783  -0.318  1.00  1.69           H  
ATOM    169 2HG2 THR A  12       3.206  16.967  -1.638  1.00  1.69           H  
ATOM    170 3HG2 THR A  12       2.104  17.061  -0.256  1.00  1.69           H  
ATOM    171  N   ARG A  13       1.977  16.504  -4.549  1.00  1.83           N  
ATOM    172  CA  ARG A  13       2.748  17.150  -5.608  1.00  1.83           C  
ATOM    173  C   ARG A  13       1.966  18.212  -6.388  1.00  1.83           C  
ATOM    174  O   ARG A  13       2.565  19.017  -7.102  1.00  1.83           O  
ATOM    175  CB  ARG A  13       3.287  16.109  -6.576  1.00  1.83           C  
ATOM    176  CG  ARG A  13       4.422  15.248  -6.018  1.00  1.83           C  
ATOM    177  CD  ARG A  13       4.790  14.155  -6.951  1.00  1.83           C  
ATOM    178  NE  ARG A  13       5.872  13.331  -6.428  1.00  1.83           N  
ATOM    179  CZ  ARG A  13       6.299  12.181  -6.987  1.00  1.83           C  
ATOM    180  NH1 ARG A  13       5.728  11.727  -8.081  1.00  1.83           N  
ATOM    181  NH2 ARG A  13       7.293  11.507  -6.434  1.00  1.83           N  
ATOM    182  H   ARG A  13       1.881  15.487  -4.586  1.00  1.83           H  
ATOM    183  HA  ARG A  13       3.603  17.638  -5.141  1.00  1.83           H  
ATOM    184 1HB  ARG A  13       2.475  15.436  -6.861  1.00  1.83           H  
ATOM    185 2HB  ARG A  13       3.641  16.597  -7.481  1.00  1.83           H  
ATOM    186 1HG  ARG A  13       5.301  15.874  -5.876  1.00  1.83           H  
ATOM    187 2HG  ARG A  13       4.136  14.821  -5.064  1.00  1.83           H  
ATOM    188 1HD  ARG A  13       3.920  13.516  -7.107  1.00  1.83           H  
ATOM    189 2HD  ARG A  13       5.107  14.576  -7.903  1.00  1.83           H  
ATOM    190  HE  ARG A  13       6.339  13.648  -5.589  1.00  1.83           H  
ATOM    191 1HH1 ARG A  13       4.970  12.241  -8.504  1.00  1.83           H  
ATOM    192 2HH1 ARG A  13       6.050  10.865  -8.499  1.00  1.83           H  
ATOM    193 1HH2 ARG A  13       7.735  11.855  -5.594  1.00  1.83           H  
ATOM    194 2HH2 ARG A  13       7.614  10.646  -6.853  1.00  1.83           H  
ATOM    195  N   HIS A  14       0.637  18.224  -6.270  1.00  1.96           N  
ATOM    196  CA  HIS A  14      -0.178  19.196  -6.972  1.00  1.96           C  
ATOM    197  C   HIS A  14      -0.432  20.450  -6.124  1.00  1.96           C  
ATOM    198  O   HIS A  14      -1.168  21.346  -6.545  1.00  1.96           O  
ATOM    199  CB  HIS A  14      -1.510  18.566  -7.385  1.00  1.96           C  
ATOM    200  CG  HIS A  14      -1.368  17.477  -8.416  1.00  1.96           C  
ATOM    201  ND1 HIS A  14      -2.416  16.659  -8.776  1.00  1.96           N  
ATOM    202  CD2 HIS A  14      -0.306  17.081  -9.162  1.00  1.96           C  
ATOM    203  CE1 HIS A  14      -2.011  15.806  -9.698  1.00  1.96           C  
ATOM    204  NE2 HIS A  14      -0.736  16.041  -9.962  1.00  1.96           N  
ATOM    205  H   HIS A  14       0.161  17.561  -5.661  1.00  1.96           H  
ATOM    206  HA  HIS A  14       0.337  19.510  -7.877  1.00  1.96           H  
ATOM    207 1HB  HIS A  14      -1.999  18.142  -6.508  1.00  1.96           H  
ATOM    208 2HB  HIS A  14      -2.166  19.335  -7.785  1.00  1.96           H  
ATOM    209  HD1 HIS A  14      -3.343  16.694  -8.402  1.00  1.96           H  
ATOM    210  HD2 HIS A  14       0.726  17.430  -9.224  1.00  1.96           H  
ATOM    211  HE1 HIS A  14      -2.701  15.072 -10.111  1.00  1.96           H  
ATOM    212  N   GLY A  15       0.205  20.537  -4.947  1.00  2.07           N  
ATOM    213  CA  GLY A  15       0.047  21.702  -4.078  1.00  2.07           C  
ATOM    214  C   GLY A  15      -0.804  21.422  -2.844  1.00  2.07           C  
ATOM    215  O   GLY A  15      -1.562  22.288  -2.400  1.00  2.07           O  
ATOM    216  H   GLY A  15       0.794  19.768  -4.632  1.00  2.07           H  
ATOM    217 1HA  GLY A  15       1.033  22.040  -3.762  1.00  2.07           H  
ATOM    218 2HA  GLY A  15      -0.396  22.518  -4.646  1.00  2.07           H  
ATOM    219  N   VAL A  16      -0.709  20.208  -2.308  1.00  2.15           N  
ATOM    220  CA  VAL A  16      -1.504  19.834  -1.143  1.00  2.15           C  
ATOM    221  C   VAL A  16      -0.624  19.425   0.033  1.00  2.15           C  
ATOM    222  O   VAL A  16       0.335  18.682  -0.118  1.00  2.15           O  
ATOM    223  CB  VAL A  16      -2.482  18.695  -1.502  1.00  2.15           C  
ATOM    224  CG1 VAL A  16      -3.296  18.299  -0.259  1.00  2.15           C  
ATOM    225  CG2 VAL A  16      -3.362  19.149  -2.658  1.00  2.15           C  
ATOM    226  H   VAL A  16      -0.050  19.540  -2.704  1.00  2.15           H  
ATOM    227  HA  VAL A  16      -2.096  20.696  -0.839  1.00  2.15           H  
ATOM    228  HB  VAL A  16      -1.934  17.824  -1.815  1.00  2.15           H  
ATOM    229 1HG1 VAL A  16      -3.981  17.508  -0.495  1.00  2.15           H  
ATOM    230 2HG1 VAL A  16      -2.628  17.959   0.529  1.00  2.15           H  
ATOM    231 3HG1 VAL A  16      -3.862  19.161   0.090  1.00  2.15           H  
ATOM    232 1HG2 VAL A  16      -4.041  18.359  -2.930  1.00  2.15           H  
ATOM    233 2HG2 VAL A  16      -3.928  20.030  -2.360  1.00  2.15           H  
ATOM    234 3HG2 VAL A  16      -2.738  19.388  -3.520  1.00  2.15           H  
ATOM    235  N   ASP A  17      -0.929  19.933   1.218  1.00  2.17           N  
ATOM    236  CA  ASP A  17      -0.151  19.566   2.394  1.00  2.17           C  
ATOM    237  C   ASP A  17      -0.578  18.200   2.904  1.00  2.17           C  
ATOM    238  O   ASP A  17      -1.674  18.039   3.444  1.00  2.17           O  
ATOM    239  CB  ASP A  17      -0.297  20.625   3.487  1.00  2.17           C  
ATOM    240  CG  ASP A  17       0.530  20.354   4.777  1.00  2.17           C  
ATOM    241  OD1 ASP A  17       0.852  19.205   5.082  1.00  2.17           O  
ATOM    242  OD2 ASP A  17       0.817  21.309   5.455  1.00  2.17           O  
ATOM    243  H   ASP A  17      -1.714  20.563   1.302  1.00  2.17           H  
ATOM    244  HA  ASP A  17       0.901  19.512   2.111  1.00  2.17           H  
ATOM    245 1HB  ASP A  17       0.002  21.596   3.088  1.00  2.17           H  
ATOM    246 2HB  ASP A  17      -1.347  20.702   3.766  1.00  2.17           H  
ATOM    247  N   ARG A  18       0.304  17.216   2.734  1.00  2.13           N  
ATOM    248  CA  ARG A  18       0.026  15.825   3.074  1.00  2.13           C  
ATOM    249  C   ARG A  18      -0.339  15.591   4.541  1.00  2.13           C  
ATOM    250  O   ARG A  18      -0.994  14.598   4.863  1.00  2.13           O  
ATOM    251  CB  ARG A  18       1.216  14.937   2.729  1.00  2.13           C  
ATOM    252  CG  ARG A  18       2.473  15.149   3.548  1.00  2.13           C  
ATOM    253  CD  ARG A  18       3.596  14.317   3.020  1.00  2.13           C  
ATOM    254  NE  ARG A  18       4.815  14.456   3.814  1.00  2.13           N  
ATOM    255  CZ  ARG A  18       5.740  15.425   3.650  1.00  2.13           C  
ATOM    256  NH1 ARG A  18       5.589  16.334   2.713  1.00  2.13           N  
ATOM    257  NH2 ARG A  18       6.805  15.457   4.433  1.00  2.13           N  
ATOM    258  H   ARG A  18       1.190  17.446   2.305  1.00  2.13           H  
ATOM    259  HA  ARG A  18      -0.810  15.504   2.455  1.00  2.13           H  
ATOM    260 1HB  ARG A  18       0.931  13.896   2.836  1.00  2.13           H  
ATOM    261 2HB  ARG A  18       1.488  15.092   1.698  1.00  2.13           H  
ATOM    262 1HG  ARG A  18       2.762  16.200   3.503  1.00  2.13           H  
ATOM    263 2HG  ARG A  18       2.290  14.864   4.585  1.00  2.13           H  
ATOM    264 1HD  ARG A  18       3.300  13.268   3.030  1.00  2.13           H  
ATOM    265 2HD  ARG A  18       3.818  14.619   1.997  1.00  2.13           H  
ATOM    266  HE  ARG A  18       4.974  13.778   4.547  1.00  2.13           H  
ATOM    267 1HH1 ARG A  18       4.777  16.309   2.112  1.00  2.13           H  
ATOM    268 2HH1 ARG A  18       6.284  17.056   2.593  1.00  2.13           H  
ATOM    269 1HH2 ARG A  18       6.924  14.757   5.154  1.00  2.13           H  
ATOM    270 2HH2 ARG A  18       7.499  16.179   4.313  1.00  2.13           H  
ATOM    271  N   SER A  19       0.032  16.502   5.448  1.00  2.05           N  
ATOM    272  CA  SER A  19      -0.268  16.266   6.858  1.00  2.05           C  
ATOM    273  C   SER A  19      -1.760  16.434   7.151  1.00  2.05           C  
ATOM    274  O   SER A  19      -2.238  16.038   8.215  1.00  2.05           O  
ATOM    275  CB  SER A  19       0.578  17.148   7.766  1.00  2.05           C  
ATOM    276  OG  SER A  19       0.244  18.496   7.659  1.00  2.05           O  
ATOM    277  H   SER A  19       0.503  17.374   5.170  1.00  2.05           H  
ATOM    278  HA  SER A  19      -0.005  15.233   7.086  1.00  2.05           H  
ATOM    279 1HB  SER A  19       0.448  16.825   8.796  1.00  2.05           H  
ATOM    280 2HB  SER A  19       1.627  17.019   7.512  1.00  2.05           H  
ATOM    281  HG  SER A  19       0.531  18.779   6.758  1.00  2.05           H  
ATOM    282  N   HIS A  20      -2.495  17.004   6.193  1.00  1.93           N  
ATOM    283  CA  HIS A  20      -3.927  17.206   6.310  1.00  1.93           C  
ATOM    284  C   HIS A  20      -4.681  16.342   5.300  1.00  1.93           C  
ATOM    285  O   HIS A  20      -5.856  16.584   5.024  1.00  1.93           O  
ATOM    286  CB  HIS A  20      -4.266  18.678   6.082  1.00  1.93           C  
ATOM    287  CG  HIS A  20      -3.672  19.591   7.104  1.00  1.93           C  
ATOM    288  ND1 HIS A  20      -4.160  19.685   8.392  1.00  1.93           N  
ATOM    289  CD2 HIS A  20      -2.624  20.439   7.037  1.00  1.93           C  
ATOM    290  CE1 HIS A  20      -3.436  20.558   9.070  1.00  1.93           C  
ATOM    291  NE2 HIS A  20      -2.499  21.030   8.270  1.00  1.93           N  
ATOM    292  H   HIS A  20      -2.045  17.315   5.330  1.00  1.93           H  
ATOM    293  HA  HIS A  20      -4.261  16.923   7.307  1.00  1.93           H  
ATOM    294 1HB  HIS A  20      -3.890  18.980   5.099  1.00  1.93           H  
ATOM    295 2HB  HIS A  20      -5.346  18.811   6.079  1.00  1.93           H  
ATOM    296  HD2 HIS A  20      -1.994  20.618   6.171  1.00  1.93           H  
ATOM    297  HE1 HIS A  20      -3.585  20.838  10.111  1.00  1.93           H  
ATOM    298  HE2 HIS A  20      -1.792  21.711   8.512  1.00  1.93           H  
ATOM    299  N   PHE A  21      -4.009  15.328   4.748  1.00  1.79           N  
ATOM    300  CA  PHE A  21      -4.617  14.468   3.737  1.00  1.79           C  
ATOM    301  C   PHE A  21      -5.771  13.642   4.309  1.00  1.79           C  
ATOM    302  O   PHE A  21      -5.570  12.788   5.177  1.00  1.79           O  
ATOM    303  CB  PHE A  21      -3.519  13.545   3.189  1.00  1.79           C  
ATOM    304  CG  PHE A  21      -3.862  12.626   2.073  1.00  1.79           C  
ATOM    305  CD1 PHE A  21      -4.040  13.102   0.791  1.00  1.79           C  
ATOM    306  CD2 PHE A  21      -3.955  11.269   2.295  1.00  1.79           C  
ATOM    307  CE1 PHE A  21      -4.306  12.233  -0.243  1.00  1.79           C  
ATOM    308  CE2 PHE A  21      -4.214  10.407   1.268  1.00  1.79           C  
ATOM    309  CZ  PHE A  21      -4.382  10.889   0.008  1.00  1.79           C  
ATOM    310  H   PHE A  21      -3.039  15.148   5.009  1.00  1.79           H  
ATOM    311  HA  PHE A  21      -5.007  15.096   2.932  1.00  1.79           H  
ATOM    312 1HB  PHE A  21      -2.699  14.162   2.851  1.00  1.79           H  
ATOM    313 2HB  PHE A  21      -3.129  12.941   4.008  1.00  1.79           H  
ATOM    314  HD1 PHE A  21      -3.960  14.172   0.609  1.00  1.79           H  
ATOM    315  HD2 PHE A  21      -3.805  10.887   3.306  1.00  1.79           H  
ATOM    316  HE1 PHE A  21      -4.445  12.606  -1.259  1.00  1.79           H  
ATOM    317  HE2 PHE A  21      -4.275   9.336   1.454  1.00  1.79           H  
ATOM    318  HZ  PHE A  21      -4.567  10.202  -0.793  1.00  1.79           H  
ATOM    319  N   SER A  22      -6.983  13.899   3.813  1.00  1.66           N  
ATOM    320  CA  SER A  22      -8.186  13.212   4.273  1.00  1.66           C  
ATOM    321  C   SER A  22      -8.658  12.167   3.266  1.00  1.66           C  
ATOM    322  O   SER A  22      -8.236  12.177   2.112  1.00  1.66           O  
ATOM    323  CB  SER A  22      -9.286  14.225   4.508  1.00  1.66           C  
ATOM    324  OG  SER A  22      -9.722  14.782   3.291  1.00  1.66           O  
ATOM    325  H   SER A  22      -7.095  14.639   3.104  1.00  1.66           H  
ATOM    326  HA  SER A  22      -7.958  12.710   5.214  1.00  1.66           H  
ATOM    327 1HB  SER A  22     -10.120  13.751   5.016  1.00  1.66           H  
ATOM    328 2HB  SER A  22      -8.911  15.017   5.157  1.00  1.66           H  
ATOM    329  HG  SER A  22      -8.928  15.243   2.891  1.00  1.66           H  
ATOM    330  N   LEU A  23      -9.624  11.331   3.652  1.00  1.54           N  
ATOM    331  CA  LEU A  23     -10.193  10.371   2.699  1.00  1.54           C  
ATOM    332  C   LEU A  23     -10.732  11.079   1.446  1.00  1.54           C  
ATOM    333  O   LEU A  23     -10.684  10.544   0.338  1.00  1.54           O  
ATOM    334  CB  LEU A  23     -11.300   9.536   3.340  1.00  1.54           C  
ATOM    335  CG  LEU A  23     -11.856   8.443   2.431  1.00  1.54           C  
ATOM    336  CD1 LEU A  23     -10.727   7.483   2.040  1.00  1.54           C  
ATOM    337  CD2 LEU A  23     -12.973   7.700   3.147  1.00  1.54           C  
ATOM    338  H   LEU A  23      -9.952  11.347   4.607  1.00  1.54           H  
ATOM    339  HA  LEU A  23      -9.401   9.692   2.390  1.00  1.54           H  
ATOM    340 1HB  LEU A  23     -10.913   9.063   4.241  1.00  1.54           H  
ATOM    341 2HB  LEU A  23     -12.124  10.194   3.616  1.00  1.54           H  
ATOM    342  HG  LEU A  23     -12.239   8.897   1.528  1.00  1.54           H  
ATOM    343 1HD1 LEU A  23     -11.112   6.711   1.377  1.00  1.54           H  
ATOM    344 2HD1 LEU A  23      -9.948   8.032   1.530  1.00  1.54           H  
ATOM    345 3HD1 LEU A  23     -10.317   7.019   2.934  1.00  1.54           H  
ATOM    346 1HD2 LEU A  23     -13.371   6.924   2.497  1.00  1.54           H  
ATOM    347 2HD2 LEU A  23     -12.580   7.244   4.055  1.00  1.54           H  
ATOM    348 3HD2 LEU A  23     -13.767   8.401   3.405  1.00  1.54           H  
ATOM    349  N   ARG A  24     -11.258  12.291   1.615  1.00  1.47           N  
ATOM    350  CA  ARG A  24     -11.779  13.047   0.484  1.00  1.47           C  
ATOM    351  C   ARG A  24     -10.658  13.394  -0.503  1.00  1.47           C  
ATOM    352  O   ARG A  24     -10.893  13.477  -1.708  1.00  1.47           O  
ATOM    353  CB  ARG A  24     -12.462  14.318   0.958  1.00  1.47           C  
ATOM    354  CG  ARG A  24     -13.777  14.090   1.691  1.00  1.47           C  
ATOM    355  CD  ARG A  24     -14.373  15.363   2.177  1.00  1.47           C  
ATOM    356  NE  ARG A  24     -15.636  15.139   2.873  1.00  1.47           N  
ATOM    357  CZ  ARG A  24     -16.330  16.089   3.533  1.00  1.47           C  
ATOM    358  NH1 ARG A  24     -15.879  17.323   3.583  1.00  1.47           N  
ATOM    359  NH2 ARG A  24     -17.468  15.777   4.131  1.00  1.47           N  
ATOM    360  H   ARG A  24     -11.275  12.703   2.538  1.00  1.47           H  
ATOM    361  HA  ARG A  24     -12.516  12.431  -0.031  1.00  1.47           H  
ATOM    362 1HB  ARG A  24     -11.795  14.863   1.625  1.00  1.47           H  
ATOM    363 2HB  ARG A  24     -12.664  14.962   0.102  1.00  1.47           H  
ATOM    364 1HG  ARG A  24     -14.488  13.613   1.016  1.00  1.47           H  
ATOM    365 2HG  ARG A  24     -13.600  13.442   2.550  1.00  1.47           H  
ATOM    366 1HD  ARG A  24     -13.683  15.845   2.870  1.00  1.47           H  
ATOM    367 2HD  ARG A  24     -14.561  16.023   1.332  1.00  1.47           H  
ATOM    368  HE  ARG A  24     -16.018  14.203   2.859  1.00  1.47           H  
ATOM    369 1HH1 ARG A  24     -15.011  17.561   3.126  1.00  1.47           H  
ATOM    370 2HH1 ARG A  24     -16.401  18.031   4.078  1.00  1.47           H  
ATOM    371 1HH2 ARG A  24     -17.815  14.829   4.094  1.00  1.47           H  
ATOM    372 2HH2 ARG A  24     -17.988  16.487   4.625  1.00  1.47           H  
ATOM    373  N   ASP A  25      -9.431  13.560  -0.009  1.00  1.44           N  
ATOM    374  CA  ASP A  25      -8.298  13.931  -0.846  1.00  1.44           C  
ATOM    375  C   ASP A  25      -7.798  12.701  -1.555  1.00  1.44           C  
ATOM    376  O   ASP A  25      -7.418  12.741  -2.725  1.00  1.44           O  
ATOM    377  CB  ASP A  25      -7.178  14.518   0.007  1.00  1.44           C  
ATOM    378  CG  ASP A  25      -7.465  15.889   0.597  1.00  1.44           C  
ATOM    379  OD1 ASP A  25      -7.477  16.858  -0.168  1.00  1.44           O  
ATOM    380  OD2 ASP A  25      -7.655  15.972   1.811  1.00  1.44           O  
ATOM    381  H   ASP A  25      -9.262  13.398   0.978  1.00  1.44           H  
ATOM    382  HA  ASP A  25      -8.618  14.664  -1.584  1.00  1.44           H  
ATOM    383 1HB  ASP A  25      -6.982  13.841   0.831  1.00  1.44           H  
ATOM    384 2HB  ASP A  25      -6.293  14.545  -0.552  1.00  1.44           H  
ATOM    385  N   PHE A  26      -7.876  11.587  -0.853  1.00  1.44           N  
ATOM    386  CA  PHE A  26      -7.500  10.305  -1.402  1.00  1.44           C  
ATOM    387  C   PHE A  26      -8.365  10.031  -2.623  1.00  1.44           C  
ATOM    388  O   PHE A  26      -7.858   9.755  -3.719  1.00  1.44           O  
ATOM    389  CB  PHE A  26      -7.689   9.252  -0.320  1.00  1.44           C  
ATOM    390  CG  PHE A  26      -7.416   7.898  -0.692  1.00  1.44           C  
ATOM    391  CD1 PHE A  26      -6.136   7.417  -0.712  1.00  1.44           C  
ATOM    392  CD2 PHE A  26      -8.455   7.071  -1.020  1.00  1.44           C  
ATOM    393  CE1 PHE A  26      -5.903   6.139  -1.056  1.00  1.44           C  
ATOM    394  CE2 PHE A  26      -8.222   5.788  -1.370  1.00  1.44           C  
ATOM    395  CZ  PHE A  26      -6.942   5.332  -1.390  1.00  1.44           C  
ATOM    396  H   PHE A  26      -8.188  11.646   0.117  1.00  1.44           H  
ATOM    397  HA  PHE A  26      -6.471  10.338  -1.731  1.00  1.44           H  
ATOM    398 1HB  PHE A  26      -7.075   9.506   0.542  1.00  1.44           H  
ATOM    399 2HB  PHE A  26      -8.700   9.283   0.004  1.00  1.44           H  
ATOM    400  HD1 PHE A  26      -5.311   8.065  -0.448  1.00  1.44           H  
ATOM    401  HD2 PHE A  26      -9.469   7.463  -0.994  1.00  1.44           H  
ATOM    402  HE1 PHE A  26      -4.893   5.765  -1.072  1.00  1.44           H  
ATOM    403  HE2 PHE A  26      -9.044   5.126  -1.639  1.00  1.44           H  
ATOM    404  HZ  PHE A  26      -6.755   4.338  -1.675  1.00  1.44           H  
ATOM    405  N   PHE A  27      -9.679  10.158  -2.443  1.00  1.46           N  
ATOM    406  CA  PHE A  27     -10.618   9.940  -3.525  1.00  1.46           C  
ATOM    407  C   PHE A  27     -10.446  10.945  -4.667  1.00  1.46           C  
ATOM    408  O   PHE A  27     -10.537  10.566  -5.839  1.00  1.46           O  
ATOM    409  CB  PHE A  27     -12.037   9.940  -2.987  1.00  1.46           C  
ATOM    410  CG  PHE A  27     -12.362   8.669  -2.246  1.00  1.46           C  
ATOM    411  CD1 PHE A  27     -11.772   7.467  -2.624  1.00  1.46           C  
ATOM    412  CD2 PHE A  27     -13.253   8.662  -1.195  1.00  1.46           C  
ATOM    413  CE1 PHE A  27     -12.064   6.295  -1.961  1.00  1.46           C  
ATOM    414  CE2 PHE A  27     -13.554   7.487  -0.535  1.00  1.46           C  
ATOM    415  CZ  PHE A  27     -12.957   6.304  -0.917  1.00  1.46           C  
ATOM    416  H   PHE A  27     -10.034  10.397  -1.514  1.00  1.46           H  
ATOM    417  HA  PHE A  27     -10.422   8.948  -3.934  1.00  1.46           H  
ATOM    418 1HB  PHE A  27     -12.160  10.781  -2.297  1.00  1.46           H  
ATOM    419 2HB  PHE A  27     -12.748  10.066  -3.800  1.00  1.46           H  
ATOM    420  HD1 PHE A  27     -11.071   7.458  -3.452  1.00  1.46           H  
ATOM    421  HD2 PHE A  27     -13.722   9.597  -0.887  1.00  1.46           H  
ATOM    422  HE1 PHE A  27     -11.591   5.363  -2.268  1.00  1.46           H  
ATOM    423  HE2 PHE A  27     -14.261   7.497   0.292  1.00  1.46           H  
ATOM    424  HZ  PHE A  27     -13.194   5.379  -0.392  1.00  1.46           H  
ATOM    425  N   ARG A  28     -10.185  12.225  -4.352  1.00  1.50           N  
ATOM    426  CA  ARG A  28      -9.953  13.217  -5.405  1.00  1.50           C  
ATOM    427  C   ARG A  28      -8.701  12.868  -6.212  1.00  1.50           C  
ATOM    428  O   ARG A  28      -8.693  12.977  -7.444  1.00  1.50           O  
ATOM    429  CB  ARG A  28      -9.816  14.606  -4.801  1.00  1.50           C  
ATOM    430  CG  ARG A  28     -11.119  15.215  -4.281  1.00  1.50           C  
ATOM    431  CD  ARG A  28     -10.874  16.456  -3.489  1.00  1.50           C  
ATOM    432  NE  ARG A  28     -12.106  17.035  -2.976  1.00  1.50           N  
ATOM    433  CZ  ARG A  28     -12.164  17.936  -1.975  1.00  1.50           C  
ATOM    434  NH1 ARG A  28     -11.058  18.339  -1.383  1.00  1.50           N  
ATOM    435  NH2 ARG A  28     -13.334  18.416  -1.586  1.00  1.50           N  
ATOM    436  H   ARG A  28     -10.163  12.528  -3.376  1.00  1.50           H  
ATOM    437  HA  ARG A  28     -10.813  13.216  -6.072  1.00  1.50           H  
ATOM    438 1HB  ARG A  28      -9.116  14.564  -3.969  1.00  1.50           H  
ATOM    439 2HB  ARG A  28      -9.399  15.285  -5.541  1.00  1.50           H  
ATOM    440 1HG  ARG A  28     -11.732  15.492  -5.137  1.00  1.50           H  
ATOM    441 2HG  ARG A  28     -11.665  14.500  -3.686  1.00  1.50           H  
ATOM    442 1HD  ARG A  28     -10.234  16.216  -2.639  1.00  1.50           H  
ATOM    443 2HD  ARG A  28     -10.382  17.198  -4.114  1.00  1.50           H  
ATOM    444  HE  ARG A  28     -12.975  16.748  -3.405  1.00  1.50           H  
ATOM    445 1HH1 ARG A  28     -10.160  17.966  -1.677  1.00  1.50           H  
ATOM    446 2HH1 ARG A  28     -11.099  19.012  -0.632  1.00  1.50           H  
ATOM    447 1HH2 ARG A  28     -14.183  18.108  -2.042  1.00  1.50           H  
ATOM    448 2HH2 ARG A  28     -13.380  19.093  -0.840  1.00  1.50           H  
ATOM    449  N   GLY A  29      -7.665  12.379  -5.524  1.00  1.56           N  
ATOM    450  CA  GLY A  29      -6.421  11.957  -6.154  1.00  1.56           C  
ATOM    451  C   GLY A  29      -6.729  10.866  -7.170  1.00  1.56           C  
ATOM    452  O   GLY A  29      -6.377  10.970  -8.351  1.00  1.56           O  
ATOM    453  H   GLY A  29      -7.722  12.329  -4.507  1.00  1.56           H  
ATOM    454 1HA  GLY A  29      -5.940  12.806  -6.637  1.00  1.56           H  
ATOM    455 2HA  GLY A  29      -5.741  11.579  -5.389  1.00  1.56           H  
ATOM    456  N   ILE A  30      -7.429   9.832  -6.703  1.00  1.61           N  
ATOM    457  CA  ILE A  30      -7.805   8.716  -7.557  1.00  1.61           C  
ATOM    458  C   ILE A  30      -8.708   9.128  -8.706  1.00  1.61           C  
ATOM    459  O   ILE A  30      -8.524   8.675  -9.834  1.00  1.61           O  
ATOM    460  CB  ILE A  30      -8.544   7.621  -6.777  1.00  1.61           C  
ATOM    461  CG1 ILE A  30      -7.611   6.923  -5.821  1.00  1.61           C  
ATOM    462  CG2 ILE A  30      -9.142   6.659  -7.762  1.00  1.61           C  
ATOM    463  CD1 ILE A  30      -8.341   6.023  -4.848  1.00  1.61           C  
ATOM    464  H   ILE A  30      -7.686   9.820  -5.713  1.00  1.61           H  
ATOM    465  HA  ILE A  30      -6.899   8.288  -7.977  1.00  1.61           H  
ATOM    466  HB  ILE A  30      -9.337   8.069  -6.178  1.00  1.61           H  
ATOM    467 1HG1 ILE A  30      -6.900   6.328  -6.393  1.00  1.61           H  
ATOM    468 2HG1 ILE A  30      -7.058   7.675  -5.254  1.00  1.61           H  
ATOM    469 1HG2 ILE A  30      -9.677   5.873  -7.232  1.00  1.61           H  
ATOM    470 2HG2 ILE A  30      -9.831   7.183  -8.420  1.00  1.61           H  
ATOM    471 3HG2 ILE A  30      -8.352   6.244  -8.347  1.00  1.61           H  
ATOM    472 1HD1 ILE A  30      -7.639   5.538  -4.192  1.00  1.61           H  
ATOM    473 2HD1 ILE A  30      -9.032   6.621  -4.261  1.00  1.61           H  
ATOM    474 3HD1 ILE A  30      -8.889   5.264  -5.398  1.00  1.61           H  
ATOM    475  N   SER A  31      -9.699   9.966  -8.435  1.00  1.66           N  
ATOM    476  CA  SER A  31     -10.625  10.375  -9.470  1.00  1.66           C  
ATOM    477  C   SER A  31      -9.887  11.100 -10.588  1.00  1.66           C  
ATOM    478  O   SER A  31     -10.135  10.857 -11.771  1.00  1.66           O  
ATOM    479  CB  SER A  31     -11.666  11.291  -8.866  1.00  1.66           C  
ATOM    480  OG  SER A  31     -12.433  10.609  -7.907  1.00  1.66           O  
ATOM    481  H   SER A  31      -9.829  10.312  -7.489  1.00  1.66           H  
ATOM    482  HA  SER A  31     -11.106   9.488  -9.879  1.00  1.66           H  
ATOM    483 1HB  SER A  31     -11.171  12.143  -8.401  1.00  1.66           H  
ATOM    484 2HB  SER A  31     -12.312  11.673  -9.653  1.00  1.66           H  
ATOM    485  HG  SER A  31     -11.808  10.409  -7.169  1.00  1.66           H  
ATOM    486  N   ALA A  32      -8.959  11.983 -10.211  1.00  1.68           N  
ATOM    487  CA  ALA A  32      -8.143  12.716 -11.167  1.00  1.68           C  
ATOM    488  C   ALA A  32      -7.253  11.787 -11.993  1.00  1.68           C  
ATOM    489  O   ALA A  32      -7.027  12.026 -13.183  1.00  1.68           O  
ATOM    490  CB  ALA A  32      -7.280  13.727 -10.435  1.00  1.68           C  
ATOM    491  H   ALA A  32      -8.812  12.164  -9.217  1.00  1.68           H  
ATOM    492  HA  ALA A  32      -8.811  13.239 -11.849  1.00  1.68           H  
ATOM    493 1HB  ALA A  32      -6.691  14.291 -11.154  1.00  1.68           H  
ATOM    494 2HB  ALA A  32      -7.917  14.405  -9.868  1.00  1.68           H  
ATOM    495 3HB  ALA A  32      -6.618  13.200  -9.751  1.00  1.68           H  
ATOM    496  N   ASN A  33      -6.747  10.727 -11.355  1.00  1.69           N  
ATOM    497  CA  ASN A  33      -5.821   9.800 -11.985  1.00  1.69           C  
ATOM    498  C   ASN A  33      -6.223   8.333 -11.798  1.00  1.69           C  
ATOM    499  O   ASN A  33      -5.760   7.639 -10.884  1.00  1.69           O  
ATOM    500  CB  ASN A  33      -4.429  10.060 -11.455  1.00  1.69           C  
ATOM    501  CG  ASN A  33      -3.925  11.423 -11.810  1.00  1.69           C  
ATOM    502  OD1 ASN A  33      -3.427  11.650 -12.920  1.00  1.69           O  
ATOM    503  ND2 ASN A  33      -4.053  12.347 -10.891  1.00  1.69           N  
ATOM    504  H   ASN A  33      -6.969  10.593 -10.368  1.00  1.69           H  
ATOM    505  HA  ASN A  33      -5.823   9.995 -13.057  1.00  1.69           H  
ATOM    506 1HB  ASN A  33      -4.460   9.996 -10.396  1.00  1.69           H  
ATOM    507 2HB  ASN A  33      -3.736   9.305 -11.820  1.00  1.69           H  
ATOM    508 1HD2 ASN A  33      -3.744  13.277 -11.076  1.00  1.69           H  
ATOM    509 2HD2 ASN A  33      -4.486  12.128 -10.009  1.00  1.69           H  
ATOM    510  N   PHE A  34      -7.036   7.850 -12.734  1.00  1.69           N  
ATOM    511  CA  PHE A  34      -7.599   6.496 -12.733  1.00  1.69           C  
ATOM    512  C   PHE A  34      -6.543   5.415 -12.475  1.00  1.69           C  
ATOM    513  O   PHE A  34      -6.821   4.409 -11.813  1.00  1.69           O  
ATOM    514  CB  PHE A  34      -8.336   6.239 -14.044  1.00  1.69           C  
ATOM    515  CG  PHE A  34      -8.992   4.897 -14.137  1.00  1.69           C  
ATOM    516  CD1 PHE A  34     -10.172   4.645 -13.453  1.00  1.69           C  
ATOM    517  CD2 PHE A  34      -8.462   3.903 -14.931  1.00  1.69           C  
ATOM    518  CE1 PHE A  34     -10.798   3.419 -13.551  1.00  1.69           C  
ATOM    519  CE2 PHE A  34      -9.092   2.677 -15.035  1.00  1.69           C  
ATOM    520  CZ  PHE A  34     -10.256   2.434 -14.342  1.00  1.69           C  
ATOM    521  H   PHE A  34      -7.335   8.489 -13.460  1.00  1.69           H  
ATOM    522  HA  PHE A  34      -8.333   6.447 -11.925  1.00  1.69           H  
ATOM    523 1HB  PHE A  34      -9.103   7.002 -14.179  1.00  1.69           H  
ATOM    524 2HB  PHE A  34      -7.636   6.327 -14.874  1.00  1.69           H  
ATOM    525  HD1 PHE A  34     -10.603   5.431 -12.831  1.00  1.69           H  
ATOM    526  HD2 PHE A  34      -7.540   4.100 -15.483  1.00  1.69           H  
ATOM    527  HE1 PHE A  34     -11.722   3.233 -13.004  1.00  1.69           H  
ATOM    528  HE2 PHE A  34      -8.671   1.903 -15.667  1.00  1.69           H  
ATOM    529  HZ  PHE A  34     -10.750   1.466 -14.425  1.00  1.69           H  
ATOM    530  N   GLU A  35      -5.340   5.603 -13.022  1.00  1.67           N  
ATOM    531  CA  GLU A  35      -4.268   4.626 -12.867  1.00  1.67           C  
ATOM    532  C   GLU A  35      -3.913   4.443 -11.384  1.00  1.67           C  
ATOM    533  O   GLU A  35      -3.572   3.338 -10.959  1.00  1.67           O  
ATOM    534  CB  GLU A  35      -3.021   5.080 -13.636  1.00  1.67           C  
ATOM    535  CG  GLU A  35      -3.135   5.062 -15.175  1.00  1.67           C  
ATOM    536  CD  GLU A  35      -3.209   3.674 -15.784  1.00  1.67           C  
ATOM    537  OE1 GLU A  35      -2.356   2.872 -15.495  1.00  1.67           O  
ATOM    538  OE2 GLU A  35      -4.132   3.411 -16.532  1.00  1.67           O  
ATOM    539  H   GLU A  35      -5.172   6.447 -13.549  1.00  1.67           H  
ATOM    540  HA  GLU A  35      -4.607   3.671 -13.260  1.00  1.67           H  
ATOM    541 1HB  GLU A  35      -2.771   6.099 -13.337  1.00  1.67           H  
ATOM    542 2HB  GLU A  35      -2.178   4.447 -13.358  1.00  1.67           H  
ATOM    543 1HG  GLU A  35      -4.033   5.612 -15.459  1.00  1.67           H  
ATOM    544 2HG  GLU A  35      -2.278   5.587 -15.593  1.00  1.67           H  
ATOM    545  N   LEU A  36      -4.001   5.515 -10.579  1.00  1.65           N  
ATOM    546  CA  LEU A  36      -3.696   5.393  -9.157  1.00  1.65           C  
ATOM    547  C   LEU A  36      -4.730   4.491  -8.537  1.00  1.65           C  
ATOM    548  O   LEU A  36      -4.438   3.677  -7.657  1.00  1.65           O  
ATOM    549  CB  LEU A  36      -3.827   6.709  -8.424  1.00  1.65           C  
ATOM    550  CG  LEU A  36      -2.866   7.826  -8.670  1.00  1.65           C  
ATOM    551  CD1 LEU A  36      -3.429   9.057  -7.956  1.00  1.65           C  
ATOM    552  CD2 LEU A  36      -1.481   7.462  -8.114  1.00  1.65           C  
ATOM    553  H   LEU A  36      -4.338   6.402 -10.940  1.00  1.65           H  
ATOM    554  HA  LEU A  36      -2.704   4.963  -9.027  1.00  1.65           H  
ATOM    555 1HB  LEU A  36      -4.829   7.099  -8.590  1.00  1.65           H  
ATOM    556 2HB  LEU A  36      -3.742   6.463  -7.415  1.00  1.65           H  
ATOM    557  HG  LEU A  36      -2.801   8.037  -9.737  1.00  1.65           H  
ATOM    558 1HD1 LEU A  36      -2.784   9.900  -8.109  1.00  1.65           H  
ATOM    559 2HD1 LEU A  36      -4.412   9.276  -8.348  1.00  1.65           H  
ATOM    560 3HD1 LEU A  36      -3.523   8.870  -6.920  1.00  1.65           H  
ATOM    561 1HD2 LEU A  36      -0.792   8.293  -8.273  1.00  1.65           H  
ATOM    562 2HD2 LEU A  36      -1.556   7.257  -7.050  1.00  1.65           H  
ATOM    563 3HD2 LEU A  36      -1.105   6.573  -8.624  1.00  1.65           H  
ATOM    564  N   GLY A  37      -5.955   4.652  -9.028  1.00  1.63           N  
ATOM    565  CA  GLY A  37      -7.093   3.880  -8.571  1.00  1.63           C  
ATOM    566  C   GLY A  37      -6.792   2.421  -8.748  1.00  1.63           C  
ATOM    567  O   GLY A  37      -6.880   1.643  -7.798  1.00  1.63           O  
ATOM    568  H   GLY A  37      -6.078   5.362  -9.756  1.00  1.63           H  
ATOM    569 1HA  GLY A  37      -7.305   4.100  -7.526  1.00  1.63           H  
ATOM    570 2HA  GLY A  37      -7.970   4.143  -9.163  1.00  1.63           H  
ATOM    571  N   LYS A  38      -6.409   2.052  -9.967  1.00  1.61           N  
ATOM    572  CA  LYS A  38      -6.093   0.662 -10.247  1.00  1.61           C  
ATOM    573  C   LYS A  38      -4.928   0.150  -9.397  1.00  1.61           C  
ATOM    574  O   LYS A  38      -4.999  -0.954  -8.853  1.00  1.61           O  
ATOM    575  CB  LYS A  38      -5.766   0.485 -11.727  1.00  1.61           C  
ATOM    576  CG  LYS A  38      -6.961   0.593 -12.659  1.00  1.61           C  
ATOM    577  CD  LYS A  38      -6.581   0.175 -14.070  1.00  1.61           C  
ATOM    578  CE  LYS A  38      -5.695   1.223 -14.702  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      -5.416   0.959 -16.144  1.00  1.61           N  
ATOM    580  H   LYS A  38      -6.361   2.767 -10.698  1.00  1.61           H  
ATOM    581  HA  LYS A  38      -6.970   0.060 -10.011  1.00  1.61           H  
ATOM    582 1HB  LYS A  38      -5.041   1.248 -12.026  1.00  1.61           H  
ATOM    583 2HB  LYS A  38      -5.296  -0.487 -11.882  1.00  1.61           H  
ATOM    584 1HG  LYS A  38      -7.774  -0.035 -12.297  1.00  1.61           H  
ATOM    585 2HG  LYS A  38      -7.304   1.633 -12.674  1.00  1.61           H  
ATOM    586 1HD  LYS A  38      -6.043  -0.773 -14.039  1.00  1.61           H  
ATOM    587 2HD  LYS A  38      -7.476   0.047 -14.672  1.00  1.61           H  
ATOM    588 1HE  LYS A  38      -6.176   2.186 -14.612  1.00  1.61           H  
ATOM    589 2HE  LYS A  38      -4.745   1.260 -14.166  1.00  1.61           H  
ATOM    590 1HZ  LYS A  38      -4.820   1.736 -16.467  1.00  1.61           H  
ATOM    591 2HZ  LYS A  38      -4.933   0.086 -16.255  1.00  1.61           H  
ATOM    592 3HZ  LYS A  38      -6.265   0.943 -16.677  1.00  1.61           H  
ATOM    593  N   ASP A  39      -3.872   0.948  -9.209  1.00  1.62           N  
ATOM    594  CA  ASP A  39      -2.775   0.445  -8.383  1.00  1.62           C  
ATOM    595  C   ASP A  39      -3.229   0.191  -6.948  1.00  1.62           C  
ATOM    596  O   ASP A  39      -2.884  -0.834  -6.349  1.00  1.62           O  
ATOM    597  CB  ASP A  39      -1.579   1.397  -8.410  1.00  1.62           C  
ATOM    598  CG  ASP A  39      -0.815   1.343  -9.742  1.00  1.62           C  
ATOM    599  OD1 ASP A  39      -1.060   0.426 -10.501  1.00  1.62           O  
ATOM    600  OD2 ASP A  39       0.020   2.189  -9.971  1.00  1.62           O  
ATOM    601  H   ASP A  39      -3.819   1.866  -9.657  1.00  1.62           H  
ATOM    602  HA  ASP A  39      -2.447  -0.504  -8.800  1.00  1.62           H  
ATOM    603 1HB  ASP A  39      -1.937   2.420  -8.254  1.00  1.62           H  
ATOM    604 2HB  ASP A  39      -0.899   1.158  -7.594  1.00  1.62           H  
ATOM    605  N   PHE A  40      -4.038   1.099  -6.413  1.00  1.64           N  
ATOM    606  CA  PHE A  40      -4.586   0.948  -5.078  1.00  1.64           C  
ATOM    607  C   PHE A  40      -5.473  -0.276  -4.972  1.00  1.64           C  
ATOM    608  O   PHE A  40      -5.307  -1.093  -4.070  1.00  1.64           O  
ATOM    609  CB  PHE A  40      -5.332   2.192  -4.649  1.00  1.64           C  
ATOM    610  CG  PHE A  40      -6.032   2.037  -3.358  1.00  1.64           C  
ATOM    611  CD1 PHE A  40      -5.331   2.044  -2.162  1.00  1.64           C  
ATOM    612  CD2 PHE A  40      -7.407   1.894  -3.332  1.00  1.64           C  
ATOM    613  CE1 PHE A  40      -6.000   1.904  -0.962  1.00  1.64           C  
ATOM    614  CE2 PHE A  40      -8.079   1.755  -2.142  1.00  1.64           C  
ATOM    615  CZ  PHE A  40      -7.376   1.760  -0.952  1.00  1.64           C  
ATOM    616  H   PHE A  40      -4.283   1.932  -6.952  1.00  1.64           H  
ATOM    617  HA  PHE A  40      -3.753   0.816  -4.386  1.00  1.64           H  
ATOM    618 1HB  PHE A  40      -4.613   2.978  -4.547  1.00  1.64           H  
ATOM    619 2HB  PHE A  40      -6.052   2.484  -5.415  1.00  1.64           H  
ATOM    620  HD1 PHE A  40      -4.245   2.153  -2.177  1.00  1.64           H  
ATOM    621  HD2 PHE A  40      -7.956   1.890  -4.276  1.00  1.64           H  
ATOM    622  HE1 PHE A  40      -5.447   1.904  -0.024  1.00  1.64           H  
ATOM    623  HE2 PHE A  40      -9.162   1.640  -2.136  1.00  1.64           H  
ATOM    624  HZ  PHE A  40      -7.905   1.648  -0.007  1.00  1.64           H  
ATOM    625  N   LEU A  41      -6.407  -0.424  -5.897  1.00  1.69           N  
ATOM    626  CA  LEU A  41      -7.317  -1.546  -5.825  1.00  1.69           C  
ATOM    627  C   LEU A  41      -6.551  -2.858  -5.924  1.00  1.69           C  
ATOM    628  O   LEU A  41      -6.900  -3.835  -5.265  1.00  1.69           O  
ATOM    629  CB  LEU A  41      -8.366  -1.421  -6.914  1.00  1.69           C  
ATOM    630  CG  LEU A  41      -9.331  -0.250  -6.701  1.00  1.69           C  
ATOM    631  CD1 LEU A  41     -10.225  -0.110  -7.915  1.00  1.69           C  
ATOM    632  CD2 LEU A  41     -10.123  -0.480  -5.421  1.00  1.69           C  
ATOM    633  H   LEU A  41      -6.501   0.263  -6.644  1.00  1.69           H  
ATOM    634  HA  LEU A  41      -7.820  -1.514  -4.861  1.00  1.69           H  
ATOM    635 1HB  LEU A  41      -7.855  -1.269  -7.868  1.00  1.69           H  
ATOM    636 2HB  LEU A  41      -8.941  -2.343  -6.965  1.00  1.69           H  
ATOM    637  HG  LEU A  41      -8.766   0.669  -6.597  1.00  1.69           H  
ATOM    638 1HD1 LEU A  41     -10.901   0.732  -7.773  1.00  1.69           H  
ATOM    639 2HD1 LEU A  41      -9.606   0.065  -8.797  1.00  1.69           H  
ATOM    640 3HD1 LEU A  41     -10.803  -1.022  -8.049  1.00  1.69           H  
ATOM    641 1HD2 LEU A  41     -10.801   0.358  -5.260  1.00  1.69           H  
ATOM    642 2HD2 LEU A  41     -10.698  -1.402  -5.508  1.00  1.69           H  
ATOM    643 3HD2 LEU A  41      -9.435  -0.558  -4.577  1.00  1.69           H  
ATOM    644  N   ARG A  42      -5.482  -2.895  -6.719  1.00  1.75           N  
ATOM    645  CA  ARG A  42      -4.671  -4.099  -6.765  1.00  1.75           C  
ATOM    646  C   ARG A  42      -4.028  -4.345  -5.392  1.00  1.75           C  
ATOM    647  O   ARG A  42      -4.033  -5.468  -4.891  1.00  1.75           O  
ATOM    648  CB  ARG A  42      -3.600  -3.969  -7.834  1.00  1.75           C  
ATOM    649  CG  ARG A  42      -4.110  -4.035  -9.273  1.00  1.75           C  
ATOM    650  CD  ARG A  42      -3.036  -3.687 -10.237  1.00  1.75           C  
ATOM    651  NE  ARG A  42      -3.479  -3.771 -11.619  1.00  1.75           N  
ATOM    652  CZ  ARG A  42      -2.819  -3.230 -12.663  1.00  1.75           C  
ATOM    653  NH1 ARG A  42      -1.703  -2.558 -12.463  1.00  1.75           N  
ATOM    654  NH2 ARG A  42      -3.291  -3.375 -13.889  1.00  1.75           N  
ATOM    655  H   ARG A  42      -5.229  -2.091  -7.295  1.00  1.75           H  
ATOM    656  HA  ARG A  42      -5.314  -4.942  -7.011  1.00  1.75           H  
ATOM    657 1HB  ARG A  42      -3.091  -3.014  -7.718  1.00  1.75           H  
ATOM    658 2HB  ARG A  42      -2.857  -4.753  -7.703  1.00  1.75           H  
ATOM    659 1HG  ARG A  42      -4.444  -5.049  -9.488  1.00  1.75           H  
ATOM    660 2HG  ARG A  42      -4.941  -3.349  -9.405  1.00  1.75           H  
ATOM    661 1HD  ARG A  42      -2.712  -2.661 -10.049  1.00  1.75           H  
ATOM    662 2HD  ARG A  42      -2.193  -4.362 -10.107  1.00  1.75           H  
ATOM    663  HE  ARG A  42      -4.332  -4.280 -11.811  1.00  1.75           H  
ATOM    664 1HH1 ARG A  42      -1.342  -2.441 -11.520  1.00  1.75           H  
ATOM    665 2HH1 ARG A  42      -1.207  -2.150 -13.242  1.00  1.75           H  
ATOM    666 1HH2 ARG A  42      -4.146  -3.893 -14.042  1.00  1.75           H  
ATOM    667 2HH2 ARG A  42      -2.796  -2.974 -14.672  1.00  1.75           H  
ATOM    668  N   GLU A  43      -3.553  -3.278  -4.731  1.00  1.81           N  
ATOM    669  CA  GLU A  43      -2.941  -3.389  -3.402  1.00  1.81           C  
ATOM    670  C   GLU A  43      -3.910  -4.010  -2.403  1.00  1.81           C  
ATOM    671  O   GLU A  43      -3.527  -4.868  -1.601  1.00  1.81           O  
ATOM    672  CB  GLU A  43      -2.495  -2.003  -2.899  1.00  1.81           C  
ATOM    673  CG  GLU A  43      -1.775  -1.979  -1.574  1.00  1.81           C  
ATOM    674  CD  GLU A  43      -1.268  -0.608  -1.233  1.00  1.81           C  
ATOM    675  OE1 GLU A  43      -2.034   0.344  -1.098  1.00  1.81           O  
ATOM    676  OE2 GLU A  43      -0.082  -0.497  -1.168  1.00  1.81           O  
ATOM    677  H   GLU A  43      -3.572  -2.364  -5.185  1.00  1.81           H  
ATOM    678  HA  GLU A  43      -2.066  -4.033  -3.478  1.00  1.81           H  
ATOM    679 1HB  GLU A  43      -1.863  -1.526  -3.649  1.00  1.81           H  
ATOM    680 2HB  GLU A  43      -3.357  -1.374  -2.763  1.00  1.81           H  
ATOM    681 1HG  GLU A  43      -2.450  -2.315  -0.793  1.00  1.81           H  
ATOM    682 2HG  GLU A  43      -0.936  -2.672  -1.615  1.00  1.81           H  
ATOM    683  N   MET A  44      -5.181  -3.620  -2.516  1.00  1.83           N  
ATOM    684  CA  MET A  44      -6.260  -4.068  -1.638  1.00  1.83           C  
ATOM    685  C   MET A  44      -6.545  -5.562  -1.741  1.00  1.83           C  
ATOM    686  O   MET A  44      -7.206  -6.128  -0.869  1.00  1.83           O  
ATOM    687  CB  MET A  44      -7.526  -3.250  -1.877  1.00  1.83           C  
ATOM    688  CG  MET A  44      -7.376  -1.798  -1.482  1.00  1.83           C  
ATOM    689  SD  MET A  44      -6.987  -1.596   0.261  1.00  1.83           S  
ATOM    690  CE  MET A  44      -5.202  -1.481   0.180  1.00  1.83           C  
ATOM    691  H   MET A  44      -5.385  -2.910  -3.222  1.00  1.83           H  
ATOM    692  HA  MET A  44      -5.945  -3.882  -0.613  1.00  1.83           H  
ATOM    693 1HB  MET A  44      -7.790  -3.289  -2.932  1.00  1.83           H  
ATOM    694 2HB  MET A  44      -8.353  -3.678  -1.313  1.00  1.83           H  
ATOM    695 1HG  MET A  44      -6.581  -1.344  -2.055  1.00  1.83           H  
ATOM    696 2HG  MET A  44      -8.297  -1.262  -1.700  1.00  1.83           H  
ATOM    697 1HE  MET A  44      -4.794  -1.334   1.176  1.00  1.83           H  
ATOM    698 2HE  MET A  44      -4.805  -2.399  -0.233  1.00  1.83           H  
ATOM    699 3HE  MET A  44      -4.905  -0.651  -0.457  1.00  1.83           H  
ATOM    700  N   ASN A  45      -6.083  -6.214  -2.812  1.00  1.81           N  
ATOM    701  CA  ASN A  45      -6.296  -7.645  -2.955  1.00  1.81           C  
ATOM    702  C   ASN A  45      -5.548  -8.404  -1.853  1.00  1.81           C  
ATOM    703  O   ASN A  45      -5.907  -9.537  -1.523  1.00  1.81           O  
ATOM    704  CB  ASN A  45      -5.873  -8.127  -4.328  1.00  1.81           C  
ATOM    705  CG  ASN A  45      -6.828  -7.694  -5.416  1.00  1.81           C  
ATOM    706  OD1 ASN A  45      -8.006  -7.403  -5.164  1.00  1.81           O  
ATOM    707  ND2 ASN A  45      -6.340  -7.651  -6.629  1.00  1.81           N  
ATOM    708  H   ASN A  45      -5.531  -5.730  -3.521  1.00  1.81           H  
ATOM    709  HA  ASN A  45      -7.359  -7.850  -2.830  1.00  1.81           H  
ATOM    710 1HB  ASN A  45      -4.879  -7.755  -4.555  1.00  1.81           H  
ATOM    711 2HB  ASN A  45      -5.817  -9.214  -4.324  1.00  1.81           H  
ATOM    712 1HD2 ASN A  45      -6.924  -7.372  -7.391  1.00  1.81           H  
ATOM    713 2HD2 ASN A  45      -5.384  -7.890  -6.788  1.00  1.81           H  
ATOM    714  N   THR A  46      -4.484  -7.799  -1.305  1.00  1.71           N  
ATOM    715  CA  THR A  46      -3.744  -8.418  -0.222  1.00  1.71           C  
ATOM    716  C   THR A  46      -4.417  -7.978   1.081  1.00  1.71           C  
ATOM    717  O   THR A  46      -4.529  -6.777   1.318  1.00  1.71           O  
ATOM    718  CB  THR A  46      -2.268  -7.986  -0.203  1.00  1.71           C  
ATOM    719  OG1 THR A  46      -1.628  -8.386  -1.424  1.00  1.71           O  
ATOM    720  CG2 THR A  46      -1.556  -8.632   0.979  1.00  1.71           C  
ATOM    721  H   THR A  46      -4.218  -6.857  -1.602  1.00  1.71           H  
ATOM    722  HA  THR A  46      -3.766  -9.489  -0.352  1.00  1.71           H  
ATOM    723  HB  THR A  46      -2.210  -6.899  -0.113  1.00  1.71           H  
ATOM    724  HG1 THR A  46      -1.983  -7.867  -2.151  1.00  1.71           H  
ATOM    725 1HG2 THR A  46      -0.514  -8.320   0.990  1.00  1.71           H  
ATOM    726 2HG2 THR A  46      -2.036  -8.322   1.909  1.00  1.71           H  
ATOM    727 3HG2 THR A  46      -1.609  -9.716   0.889  1.00  1.71           H  
ATOM    728  N   PRO A  47      -4.871  -8.887   1.952  1.00  1.55           N  
ATOM    729  CA  PRO A  47      -5.530  -8.551   3.191  1.00  1.55           C  
ATOM    730  C   PRO A  47      -4.664  -7.661   4.058  1.00  1.55           C  
ATOM    731  O   PRO A  47      -3.446  -7.829   4.111  1.00  1.55           O  
ATOM    732  CB  PRO A  47      -5.719  -9.911   3.848  1.00  1.55           C  
ATOM    733  CG  PRO A  47      -5.761 -10.891   2.707  1.00  1.55           C  
ATOM    734  CD  PRO A  47      -4.793 -10.341   1.686  1.00  1.55           C  
ATOM    735  HA  PRO A  47      -6.495  -8.068   2.972  1.00  1.55           H  
ATOM    736 1HB  PRO A  47      -4.902 -10.101   4.549  1.00  1.55           H  
ATOM    737 2HB  PRO A  47      -6.645  -9.891   4.424  1.00  1.55           H  
ATOM    738 1HG  PRO A  47      -5.470 -11.895   3.064  1.00  1.55           H  
ATOM    739 2HG  PRO A  47      -6.784 -10.979   2.316  1.00  1.55           H  
ATOM    740 1HD  PRO A  47      -3.775 -10.727   1.851  1.00  1.55           H  
ATOM    741 2HD  PRO A  47      -5.202 -10.602   0.702  1.00  1.55           H  
ATOM    742  N   ILE A  48      -5.309  -6.737   4.755  1.00  1.37           N  
ATOM    743  CA  ILE A  48      -4.615  -5.837   5.661  1.00  1.37           C  
ATOM    744  C   ILE A  48      -4.614  -6.395   7.075  1.00  1.37           C  
ATOM    745  O   ILE A  48      -3.569  -6.638   7.680  1.00  1.37           O  
ATOM    746  CB  ILE A  48      -5.302  -4.460   5.665  1.00  1.37           C  
ATOM    747  CG1 ILE A  48      -5.215  -3.837   4.269  1.00  1.37           C  
ATOM    748  CG2 ILE A  48      -4.675  -3.556   6.717  1.00  1.37           C  
ATOM    749  CD1 ILE A  48      -6.069  -2.608   4.115  1.00  1.37           C  
ATOM    750  H   ILE A  48      -6.307  -6.649   4.639  1.00  1.37           H  
ATOM    751  HA  ILE A  48      -3.584  -5.725   5.328  1.00  1.37           H  
ATOM    752  HB  ILE A  48      -6.358  -4.583   5.898  1.00  1.37           H  
ATOM    753 1HG1 ILE A  48      -4.179  -3.569   4.064  1.00  1.37           H  
ATOM    754 2HG1 ILE A  48      -5.533  -4.575   3.526  1.00  1.37           H  
ATOM    755 1HG2 ILE A  48      -5.182  -2.592   6.715  1.00  1.37           H  
ATOM    756 2HG2 ILE A  48      -4.776  -4.010   7.701  1.00  1.37           H  
ATOM    757 3HG2 ILE A  48      -3.620  -3.413   6.491  1.00  1.37           H  
ATOM    758 1HD1 ILE A  48      -5.963  -2.220   3.111  1.00  1.37           H  
ATOM    759 2HD1 ILE A  48      -7.114  -2.865   4.296  1.00  1.37           H  
ATOM    760 3HD1 ILE A  48      -5.753  -1.852   4.832  1.00  1.37           H  
ATOM    761  N   HIS A  49      -5.801  -6.666   7.596  1.00  1.19           N  
ATOM    762  CA  HIS A  49      -5.915  -7.127   8.968  1.00  1.19           C  
ATOM    763  C   HIS A  49      -5.758  -8.634   9.064  1.00  1.19           C  
ATOM    764  O   HIS A  49      -6.710  -9.371   9.349  1.00  1.19           O  
ATOM    765  CB  HIS A  49      -7.247  -6.663   9.538  1.00  1.19           C  
ATOM    766  CG  HIS A  49      -7.320  -5.168   9.592  1.00  1.19           C  
ATOM    767  ND1 HIS A  49      -6.534  -4.415  10.439  1.00  1.19           N  
ATOM    768  CD2 HIS A  49      -8.061  -4.283   8.881  1.00  1.19           C  
ATOM    769  CE1 HIS A  49      -6.793  -3.133  10.252  1.00  1.19           C  
ATOM    770  NE2 HIS A  49      -7.714  -3.027   9.312  1.00  1.19           N  
ATOM    771  H   HIS A  49      -6.633  -6.500   7.055  1.00  1.19           H  
ATOM    772  HA  HIS A  49      -5.124  -6.677   9.568  1.00  1.19           H  
ATOM    773 1HB  HIS A  49      -8.065  -7.035   8.923  1.00  1.19           H  
ATOM    774 2HB  HIS A  49      -7.375  -7.058  10.548  1.00  1.19           H  
ATOM    775  HD1 HIS A  49      -5.857  -4.770  11.089  1.00  1.19           H  
ATOM    776  HD2 HIS A  49      -8.808  -4.403   8.096  1.00  1.19           H  
ATOM    777  HE1 HIS A  49      -6.272  -2.371  10.830  1.00  1.19           H  
ATOM    778  N   VAL A  50      -4.532  -9.072   8.811  1.00  1.06           N  
ATOM    779  CA  VAL A  50      -4.183 -10.482   8.767  1.00  1.06           C  
ATOM    780  C   VAL A  50      -4.338 -11.150  10.113  1.00  1.06           C  
ATOM    781  O   VAL A  50      -4.839 -12.276  10.201  1.00  1.06           O  
ATOM    782  CB  VAL A  50      -2.766 -10.667   8.227  1.00  1.06           C  
ATOM    783  CG1 VAL A  50      -2.354 -12.114   8.371  1.00  1.06           C  
ATOM    784  CG2 VAL A  50      -2.746 -10.240   6.761  1.00  1.06           C  
ATOM    785  H   VAL A  50      -3.835  -8.358   8.589  1.00  1.06           H  
ATOM    786  HA  VAL A  50      -4.856 -10.968   8.078  1.00  1.06           H  
ATOM    787  HB  VAL A  50      -2.069 -10.057   8.799  1.00  1.06           H  
ATOM    788 1HG1 VAL A  50      -1.345 -12.250   7.981  1.00  1.06           H  
ATOM    789 2HG1 VAL A  50      -2.375 -12.389   9.422  1.00  1.06           H  
ATOM    790 3HG1 VAL A  50      -3.045 -12.739   7.819  1.00  1.06           H  
ATOM    791 1HG2 VAL A  50      -1.744 -10.366   6.353  1.00  1.06           H  
ATOM    792 2HG2 VAL A  50      -3.438 -10.853   6.200  1.00  1.06           H  
ATOM    793 3HG2 VAL A  50      -3.042  -9.190   6.675  1.00  1.06           H  
ATOM    794  N   SER A  51      -3.898 -10.463  11.165  1.00  0.97           N  
ATOM    795  CA  SER A  51      -4.018 -10.990  12.515  1.00  0.97           C  
ATOM    796  C   SER A  51      -4.592  -9.964  13.484  1.00  0.97           C  
ATOM    797  O   SER A  51      -4.385  -8.756  13.323  1.00  0.97           O  
ATOM    798  CB  SER A  51      -2.675 -11.467  13.039  1.00  0.97           C  
ATOM    799  OG  SER A  51      -2.176 -12.532  12.282  1.00  0.97           O  
ATOM    800  H   SER A  51      -3.497  -9.549  11.019  1.00  0.97           H  
ATOM    801  HA  SER A  51      -4.692 -11.832  12.478  1.00  0.97           H  
ATOM    802 1HB  SER A  51      -1.967 -10.641  13.022  1.00  0.97           H  
ATOM    803 2HB  SER A  51      -2.789 -11.783  14.078  1.00  0.97           H  
ATOM    804  HG  SER A  51      -2.769 -13.255  12.446  1.00  0.97           H  
ATOM    805  N   GLU A  52      -5.261 -10.470  14.523  1.00  0.92           N  
ATOM    806  CA  GLU A  52      -5.807  -9.640  15.599  1.00  0.92           C  
ATOM    807  C   GLU A  52      -5.690 -10.315  16.962  1.00  0.92           C  
ATOM    808  O   GLU A  52      -6.015 -11.494  17.120  1.00  0.92           O  
ATOM    809  CB  GLU A  52      -7.282  -9.322  15.315  1.00  0.92           C  
ATOM    810  CG  GLU A  52      -7.968  -8.409  16.339  1.00  0.92           C  
ATOM    811  CD  GLU A  52      -9.397  -8.063  15.956  1.00  0.92           C  
ATOM    812  OE1 GLU A  52      -9.835  -8.509  14.924  1.00  0.92           O  
ATOM    813  OE2 GLU A  52     -10.041  -7.348  16.689  1.00  0.92           O  
ATOM    814  H   GLU A  52      -5.409 -11.480  14.531  1.00  0.92           H  
ATOM    815  HA  GLU A  52      -5.245  -8.707  15.635  1.00  0.92           H  
ATOM    816 1HB  GLU A  52      -7.367  -8.850  14.334  1.00  0.92           H  
ATOM    817 2HB  GLU A  52      -7.848 -10.256  15.276  1.00  0.92           H  
ATOM    818 1HG  GLU A  52      -7.980  -8.910  17.308  1.00  0.92           H  
ATOM    819 2HG  GLU A  52      -7.388  -7.494  16.444  1.00  0.92           H  
ATOM    820  N   ALA A  53      -5.210  -9.569  17.958  1.00  0.90           N  
ATOM    821  CA  ALA A  53      -5.094 -10.120  19.307  1.00  0.90           C  
ATOM    822  C   ALA A  53      -6.438 -10.071  20.006  1.00  0.90           C  
ATOM    823  O   ALA A  53      -7.107  -9.035  20.016  1.00  0.90           O  
ATOM    824  CB  ALA A  53      -4.056  -9.372  20.113  1.00  0.90           C  
ATOM    825  H   ALA A  53      -4.945  -8.610  17.782  1.00  0.90           H  
ATOM    826  HA  ALA A  53      -4.792 -11.165  19.230  1.00  0.90           H  
ATOM    827 1HB  ALA A  53      -3.986  -9.819  21.106  1.00  0.90           H  
ATOM    828 2HB  ALA A  53      -3.091  -9.436  19.615  1.00  0.90           H  
ATOM    829 3HB  ALA A  53      -4.350  -8.328  20.205  1.00  0.90           H  
ATOM    830  N   VAL A  54      -6.825 -11.203  20.563  1.00  0.89           N  
ATOM    831  CA  VAL A  54      -8.103 -11.374  21.235  1.00  0.89           C  
ATOM    832  C   VAL A  54      -7.927 -12.025  22.609  1.00  0.89           C  
ATOM    833  O   VAL A  54      -6.831 -12.450  22.965  1.00  0.89           O  
ATOM    834  CB  VAL A  54      -9.056 -12.179  20.338  1.00  0.89           C  
ATOM    835  CG1 VAL A  54      -9.335 -11.453  19.025  1.00  0.89           C  
ATOM    836  CG2 VAL A  54      -8.432 -13.436  20.051  1.00  0.89           C  
ATOM    837  H   VAL A  54      -6.189 -12.001  20.521  1.00  0.89           H  
ATOM    838  HA  VAL A  54      -8.543 -10.389  21.384  1.00  0.89           H  
ATOM    839  HB  VAL A  54      -9.997 -12.330  20.864  1.00  0.89           H  
ATOM    840 1HG1 VAL A  54     -10.006 -12.043  18.433  1.00  0.89           H  
ATOM    841 2HG1 VAL A  54      -9.793 -10.484  19.232  1.00  0.89           H  
ATOM    842 3HG1 VAL A  54      -8.411 -11.301  18.469  1.00  0.89           H  
ATOM    843 1HG2 VAL A  54      -9.085 -14.055  19.449  1.00  0.89           H  
ATOM    844 2HG2 VAL A  54      -7.494 -13.274  19.530  1.00  0.89           H  
ATOM    845 3HG2 VAL A  54      -8.249 -13.889  20.979  1.00  0.89           H  
ATOM    846  N   PHE A  55      -8.995 -12.085  23.397  1.00  0.89           N  
ATOM    847  CA  PHE A  55      -8.890 -12.670  24.731  1.00  0.89           C  
ATOM    848  C   PHE A  55      -9.806 -13.870  24.941  1.00  0.89           C  
ATOM    849  O   PHE A  55     -10.851 -13.979  24.306  1.00  0.89           O  
ATOM    850  CB  PHE A  55      -9.207 -11.596  25.768  1.00  0.89           C  
ATOM    851  CG  PHE A  55      -8.237 -10.452  25.722  1.00  0.89           C  
ATOM    852  CD1 PHE A  55      -8.449  -9.385  24.855  1.00  0.89           C  
ATOM    853  CD2 PHE A  55      -7.110 -10.440  26.523  1.00  0.89           C  
ATOM    854  CE1 PHE A  55      -7.556  -8.336  24.793  1.00  0.89           C  
ATOM    855  CE2 PHE A  55      -6.214  -9.389  26.465  1.00  0.89           C  
ATOM    856  CZ  PHE A  55      -6.438  -8.337  25.598  1.00  0.89           C  
ATOM    857  H   PHE A  55      -9.880 -11.721  23.076  1.00  0.89           H  
ATOM    858  HA  PHE A  55      -7.864 -13.005  24.881  1.00  0.89           H  
ATOM    859 1HB  PHE A  55     -10.211 -11.207  25.604  1.00  0.89           H  
ATOM    860 2HB  PHE A  55      -9.183 -12.034  26.769  1.00  0.89           H  
ATOM    861  HD1 PHE A  55      -9.332  -9.384  24.215  1.00  0.89           H  
ATOM    862  HD2 PHE A  55      -6.933 -11.273  27.204  1.00  0.89           H  
ATOM    863  HE1 PHE A  55      -7.734  -7.508  24.106  1.00  0.89           H  
ATOM    864  HE2 PHE A  55      -5.329  -9.391  27.101  1.00  0.89           H  
ATOM    865  HZ  PHE A  55      -5.731  -7.510  25.550  1.00  0.89           H  
ATOM    866  N   LEU A  56      -9.391 -14.775  25.832  1.00  0.87           N  
ATOM    867  CA  LEU A  56     -10.223 -15.908  26.232  1.00  0.87           C  
ATOM    868  C   LEU A  56     -11.105 -15.496  27.426  1.00  0.87           C  
ATOM    869  O   LEU A  56     -10.669 -14.686  28.246  1.00  0.87           O  
ATOM    870  CB  LEU A  56      -9.346 -17.124  26.611  1.00  0.87           C  
ATOM    871  CG  LEU A  56      -8.475 -17.745  25.478  1.00  0.87           C  
ATOM    872  CD1 LEU A  56      -7.571 -18.851  26.043  1.00  0.87           C  
ATOM    873  CD2 LEU A  56      -9.400 -18.344  24.426  1.00  0.87           C  
ATOM    874  H   LEU A  56      -8.494 -14.643  26.280  1.00  0.87           H  
ATOM    875  HA  LEU A  56     -10.836 -16.184  25.384  1.00  0.87           H  
ATOM    876 1HB  LEU A  56      -8.671 -16.823  27.410  1.00  0.87           H  
ATOM    877 2HB  LEU A  56      -9.993 -17.904  27.005  1.00  0.87           H  
ATOM    878  HG  LEU A  56      -7.851 -16.974  25.040  1.00  0.87           H  
ATOM    879 1HD1 LEU A  56      -6.974 -19.283  25.249  1.00  0.87           H  
ATOM    880 2HD1 LEU A  56      -6.913 -18.434  26.804  1.00  0.87           H  
ATOM    881 3HD1 LEU A  56      -8.186 -19.622  26.483  1.00  0.87           H  
ATOM    882 1HD2 LEU A  56      -8.819 -18.777  23.621  1.00  0.87           H  
ATOM    883 2HD2 LEU A  56      -9.988 -19.105  24.875  1.00  0.87           H  
ATOM    884 3HD2 LEU A  56     -10.057 -17.577  24.034  1.00  0.87           H  
ATOM    885  N   PRO A  57     -12.329 -16.035  27.534  1.00  0.86           N  
ATOM    886  CA  PRO A  57     -13.051 -16.913  26.626  1.00  0.86           C  
ATOM    887  C   PRO A  57     -13.472 -16.214  25.351  1.00  0.86           C  
ATOM    888  O   PRO A  57     -13.753 -15.013  25.360  1.00  0.86           O  
ATOM    889  CB  PRO A  57     -14.286 -17.316  27.440  1.00  0.86           C  
ATOM    890  CG  PRO A  57     -14.479 -16.172  28.414  1.00  0.86           C  
ATOM    891  CD  PRO A  57     -13.067 -15.712  28.748  1.00  0.86           C  
ATOM    892  HA  PRO A  57     -12.424 -17.786  26.415  1.00  0.86           H  
ATOM    893 1HB  PRO A  57     -15.146 -17.466  26.765  1.00  0.86           H  
ATOM    894 2HB  PRO A  57     -14.104 -18.278  27.945  1.00  0.86           H  
ATOM    895 1HG  PRO A  57     -15.090 -15.381  27.959  1.00  0.86           H  
ATOM    896 2HG  PRO A  57     -15.022 -16.528  29.301  1.00  0.86           H  
ATOM    897 1HD  PRO A  57     -13.035 -14.632  28.940  1.00  0.86           H  
ATOM    898 2HD  PRO A  57     -12.658 -16.299  29.592  1.00  0.86           H  
ATOM    899  N   LEU A  58     -13.600 -16.979  24.283  1.00  0.84           N  
ATOM    900  CA  LEU A  58     -14.084 -16.439  23.022  1.00  0.84           C  
ATOM    901  C   LEU A  58     -15.184 -17.276  22.395  1.00  0.84           C  
ATOM    902  O   LEU A  58     -15.064 -18.492  22.286  1.00  0.84           O  
ATOM    903  CB  LEU A  58     -12.906 -16.307  22.042  1.00  0.84           C  
ATOM    904  CG  LEU A  58     -13.261 -15.773  20.653  1.00  0.84           C  
ATOM    905  CD1 LEU A  58     -12.097 -14.969  20.037  1.00  0.84           C  
ATOM    906  CD2 LEU A  58     -13.573 -16.963  19.790  1.00  0.84           C  
ATOM    907  H   LEU A  58     -13.318 -17.958  24.354  1.00  0.84           H  
ATOM    908  HA  LEU A  58     -14.484 -15.443  23.211  1.00  0.84           H  
ATOM    909 1HB  LEU A  58     -12.189 -15.614  22.486  1.00  0.84           H  
ATOM    910 2HB  LEU A  58     -12.432 -17.284  21.925  1.00  0.84           H  
ATOM    911  HG  LEU A  58     -14.133 -15.124  20.729  1.00  0.84           H  
ATOM    912 1HD1 LEU A  58     -12.385 -14.612  19.053  1.00  0.84           H  
ATOM    913 2HD1 LEU A  58     -11.864 -14.118  20.675  1.00  0.84           H  
ATOM    914 3HD1 LEU A  58     -11.224 -15.599  19.941  1.00  0.84           H  
ATOM    915 1HD2 LEU A  58     -13.868 -16.636  18.818  1.00  0.84           H  
ATOM    916 2HD2 LEU A  58     -12.698 -17.594  19.719  1.00  0.84           H  
ATOM    917 3HD2 LEU A  58     -14.368 -17.525  20.225  1.00  0.84           H  
ATOM    918  N   SER A  59     -16.265 -16.615  21.968  1.00  0.83           N  
ATOM    919  CA  SER A  59     -17.374 -17.314  21.323  1.00  0.83           C  
ATOM    920  C   SER A  59     -17.039 -17.572  19.862  1.00  0.83           C  
ATOM    921  O   SER A  59     -16.803 -16.636  19.089  1.00  0.83           O  
ATOM    922  CB  SER A  59     -18.656 -16.526  21.434  1.00  0.83           C  
ATOM    923  OG  SER A  59     -19.674 -17.157  20.711  1.00  0.83           O  
ATOM    924  H   SER A  59     -16.313 -15.612  22.091  1.00  0.83           H  
ATOM    925  HA  SER A  59     -17.519 -18.271  21.821  1.00  0.83           H  
ATOM    926 1HB  SER A  59     -18.946 -16.447  22.483  1.00  0.83           H  
ATOM    927 2HB  SER A  59     -18.500 -15.519  21.057  1.00  0.83           H  
ATOM    928  HG  SER A  59     -19.720 -18.057  21.072  1.00  0.83           H  
ATOM    929  N   LEU A  60     -17.000 -18.843  19.477  1.00  0.83           N  
ATOM    930  CA  LEU A  60     -16.545 -19.200  18.134  1.00  0.83           C  
ATOM    931  C   LEU A  60     -17.502 -18.710  17.077  1.00  0.83           C  
ATOM    932  O   LEU A  60     -17.120 -18.436  15.942  1.00  0.83           O  
ATOM    933  CB  LEU A  60     -16.376 -20.705  17.974  1.00  0.83           C  
ATOM    934  CG  LEU A  60     -15.284 -21.316  18.826  1.00  0.83           C  
ATOM    935  CD1 LEU A  60     -15.235 -22.837  18.576  1.00  0.83           C  
ATOM    936  CD2 LEU A  60     -13.990 -20.607  18.522  1.00  0.83           C  
ATOM    937  H   LEU A  60     -17.288 -19.557  20.144  1.00  0.83           H  
ATOM    938  HA  LEU A  60     -15.579 -18.731  17.969  1.00  0.83           H  
ATOM    939 1HB  LEU A  60     -17.318 -21.188  18.234  1.00  0.83           H  
ATOM    940 2HB  LEU A  60     -16.153 -20.923  16.929  1.00  0.83           H  
ATOM    941  HG  LEU A  60     -15.521 -21.171  19.882  1.00  0.83           H  
ATOM    942 1HD1 LEU A  60     -14.461 -23.288  19.195  1.00  0.83           H  
ATOM    943 2HD1 LEU A  60     -16.195 -23.278  18.825  1.00  0.83           H  
ATOM    944 3HD1 LEU A  60     -15.013 -23.026  17.527  1.00  0.83           H  
ATOM    945 1HD2 LEU A  60     -13.200 -20.997  19.108  1.00  0.83           H  
ATOM    946 2HD2 LEU A  60     -13.745 -20.722  17.503  1.00  0.83           H  
ATOM    947 3HD2 LEU A  60     -14.109 -19.556  18.742  1.00  0.83           H  
ATOM    948  N   CYS A  61     -18.750 -18.544  17.471  1.00  0.85           N  
ATOM    949  CA  CYS A  61     -19.809 -18.143  16.573  1.00  0.85           C  
ATOM    950  C   CYS A  61     -19.734 -16.662  16.205  1.00  0.85           C  
ATOM    951  O   CYS A  61     -20.538 -16.184  15.405  1.00  0.85           O  
ATOM    952  CB  CYS A  61     -21.146 -18.462  17.213  1.00  0.85           C  
ATOM    953  SG  CYS A  61     -21.394 -20.250  17.466  1.00  0.85           S  
ATOM    954  H   CYS A  61     -18.976 -18.741  18.436  1.00  0.85           H  
ATOM    955  HA  CYS A  61     -19.721 -18.724  15.657  1.00  0.85           H  
ATOM    956 1HB  CYS A  61     -21.218 -17.964  18.183  1.00  0.85           H  
ATOM    957 2HB  CYS A  61     -21.953 -18.089  16.583  1.00  0.85           H  
ATOM    958  HG  CYS A  61     -21.172 -20.609  16.199  1.00  0.85           H  
ATOM    959  N   THR A  62     -18.768 -15.933  16.783  1.00  0.88           N  
ATOM    960  CA  THR A  62     -18.575 -14.534  16.448  1.00  0.88           C  
ATOM    961  C   THR A  62     -17.353 -14.378  15.542  1.00  0.88           C  
ATOM    962  O   THR A  62     -16.996 -13.261  15.159  1.00  0.88           O  
ATOM    963  CB  THR A  62     -18.398 -13.666  17.705  1.00  0.88           C  
ATOM    964  OG1 THR A  62     -17.199 -14.043  18.405  1.00  0.88           O  
ATOM    965  CG2 THR A  62     -19.590 -13.887  18.625  1.00  0.88           C  
ATOM    966  H   THR A  62     -18.136 -16.351  17.466  1.00  0.88           H  
ATOM    967  HA  THR A  62     -19.448 -14.178  15.903  1.00  0.88           H  
ATOM    968  HB  THR A  62     -18.338 -12.616  17.426  1.00  0.88           H  
ATOM    969  HG1 THR A  62     -17.126 -15.022  18.453  1.00  0.88           H  
ATOM    970 1HG2 THR A  62     -19.477 -13.281  19.522  1.00  0.88           H  
ATOM    971 2HG2 THR A  62     -20.505 -13.606  18.108  1.00  0.88           H  
ATOM    972 3HG2 THR A  62     -19.638 -14.941  18.902  1.00  0.88           H  
ATOM    973  N   LEU A  63     -16.689 -15.492  15.211  1.00  0.91           N  
ATOM    974  CA  LEU A  63     -15.502 -15.420  14.375  1.00  0.91           C  
ATOM    975  C   LEU A  63     -15.856 -15.272  12.914  1.00  0.91           C  
ATOM    976  O   LEU A  63     -16.838 -15.840  12.435  1.00  0.91           O  
ATOM    977  CB  LEU A  63     -14.639 -16.680  14.530  1.00  0.91           C  
ATOM    978  CG  LEU A  63     -14.049 -16.909  15.889  1.00  0.91           C  
ATOM    979  CD1 LEU A  63     -13.329 -18.219  15.919  1.00  0.91           C  
ATOM    980  CD2 LEU A  63     -13.113 -15.827  16.157  1.00  0.91           C  
ATOM    981  H   LEU A  63     -17.005 -16.409  15.527  1.00  0.91           H  
ATOM    982  HA  LEU A  63     -14.919 -14.552  14.678  1.00  0.91           H  
ATOM    983 1HB  LEU A  63     -15.255 -17.548  14.290  1.00  0.91           H  
ATOM    984 2HB  LEU A  63     -13.822 -16.635  13.806  1.00  0.91           H  
ATOM    985  HG  LEU A  63     -14.837 -16.923  16.639  1.00  0.91           H  
ATOM    986 1HD1 LEU A  63     -12.899 -18.369  16.897  1.00  0.91           H  
ATOM    987 2HD1 LEU A  63     -14.036 -19.023  15.701  1.00  0.91           H  
ATOM    988 3HD1 LEU A  63     -12.541 -18.202  15.174  1.00  0.91           H  
ATOM    989 1HD2 LEU A  63     -12.646 -15.959  17.117  1.00  0.91           H  
ATOM    990 2HD2 LEU A  63     -12.359 -15.852  15.382  1.00  0.91           H  
ATOM    991 3HD2 LEU A  63     -13.641 -14.872  16.134  1.00  0.91           H  
ATOM    992  N   SER A  64     -15.035 -14.536  12.184  1.00  0.93           N  
ATOM    993  CA  SER A  64     -15.228 -14.485  10.752  1.00  0.93           C  
ATOM    994  C   SER A  64     -14.988 -15.871  10.173  1.00  0.93           C  
ATOM    995  O   SER A  64     -14.016 -16.524  10.561  1.00  0.93           O  
ATOM    996  CB  SER A  64     -14.259 -13.530  10.092  1.00  0.93           C  
ATOM    997  OG  SER A  64     -14.344 -13.627   8.678  1.00  0.93           O  
ATOM    998  H   SER A  64     -14.271 -14.043  12.623  1.00  0.93           H  
ATOM    999  HA  SER A  64     -16.232 -14.128  10.571  1.00  0.93           H  
ATOM   1000 1HB  SER A  64     -14.473 -12.509  10.406  1.00  0.93           H  
ATOM   1001 2HB  SER A  64     -13.253 -13.767  10.413  1.00  0.93           H  
ATOM   1002  HG  SER A  64     -15.200 -13.249   8.440  1.00  0.93           H  
ATOM   1003  N   PRO A  65     -15.782 -16.321   9.188  1.00  0.93           N  
ATOM   1004  CA  PRO A  65     -15.590 -17.555   8.461  1.00  0.93           C  
ATOM   1005  C   PRO A  65     -14.226 -17.621   7.787  1.00  0.93           C  
ATOM   1006  O   PRO A  65     -13.792 -18.700   7.425  1.00  0.93           O  
ATOM   1007  CB  PRO A  65     -16.707 -17.514   7.412  1.00  0.93           C  
ATOM   1008  CG  PRO A  65     -17.781 -16.659   8.031  1.00  0.93           C  
ATOM   1009  CD  PRO A  65     -17.043 -15.618   8.843  1.00  0.93           C  
ATOM   1010  HA  PRO A  65     -15.720 -18.402   9.147  1.00  0.93           H  
ATOM   1011 1HB  PRO A  65     -16.318 -17.100   6.471  1.00  0.93           H  
ATOM   1012 2HB  PRO A  65     -17.052 -18.530   7.196  1.00  0.93           H  
ATOM   1013 1HG  PRO A  65     -18.407 -16.213   7.243  1.00  0.93           H  
ATOM   1014 2HG  PRO A  65     -18.445 -17.280   8.651  1.00  0.93           H  
ATOM   1015 1HD  PRO A  65     -16.851 -14.713   8.253  1.00  0.93           H  
ATOM   1016 2HD  PRO A  65     -17.655 -15.434   9.740  1.00  0.93           H  
ATOM   1017  N   GLY A  66     -13.557 -16.479   7.571  1.00  0.91           N  
ATOM   1018  CA  GLY A  66     -12.253 -16.508   6.915  1.00  0.91           C  
ATOM   1019  C   GLY A  66     -11.054 -16.633   7.871  1.00  0.91           C  
ATOM   1020  O   GLY A  66      -9.903 -16.544   7.418  1.00  0.91           O  
ATOM   1021  H   GLY A  66     -13.920 -15.575   7.883  1.00  0.91           H  
ATOM   1022 1HA  GLY A  66     -12.231 -17.339   6.208  1.00  0.91           H  
ATOM   1023 2HA  GLY A  66     -12.141 -15.600   6.324  1.00  0.91           H  
ATOM   1024  N   ARG A  67     -11.304 -16.803   9.181  1.00  0.89           N  
ATOM   1025  CA  ARG A  67     -10.198 -16.848  10.143  1.00  0.89           C  
ATOM   1026  C   ARG A  67     -10.042 -18.140  10.926  1.00  0.89           C  
ATOM   1027  O   ARG A  67     -10.999 -18.864  11.197  1.00  0.89           O  
ATOM   1028  CB  ARG A  67     -10.329 -15.725  11.157  1.00  0.89           C  
ATOM   1029  CG  ARG A  67     -10.203 -14.336  10.555  1.00  0.89           C  
ATOM   1030  CD  ARG A  67     -10.345 -13.234  11.538  1.00  0.89           C  
ATOM   1031  NE  ARG A  67     -10.413 -11.933  10.859  1.00  0.89           N  
ATOM   1032  CZ  ARG A  67      -9.356 -11.180  10.466  1.00  0.89           C  
ATOM   1033  NH1 ARG A  67      -8.132 -11.553  10.665  1.00  0.89           N  
ATOM   1034  NH2 ARG A  67      -9.536 -10.032   9.853  1.00  0.89           N  
ATOM   1035  H   ARG A  67     -12.266 -16.869   9.521  1.00  0.89           H  
ATOM   1036  HA  ARG A  67      -9.272 -16.696   9.596  1.00  0.89           H  
ATOM   1037 1HB  ARG A  67     -11.301 -15.791  11.650  1.00  0.89           H  
ATOM   1038 2HB  ARG A  67      -9.557 -15.834  11.924  1.00  0.89           H  
ATOM   1039 1HG  ARG A  67      -9.198 -14.256  10.159  1.00  0.89           H  
ATOM   1040 2HG  ARG A  67     -10.928 -14.202   9.754  1.00  0.89           H  
ATOM   1041 1HD  ARG A  67     -11.253 -13.369  12.124  1.00  0.89           H  
ATOM   1042 2HD  ARG A  67      -9.478 -13.228  12.200  1.00  0.89           H  
ATOM   1043  HE  ARG A  67     -11.334 -11.566  10.659  1.00  0.89           H  
ATOM   1044 1HH1 ARG A  67      -7.928 -12.421  11.129  1.00  0.89           H  
ATOM   1045 2HH1 ARG A  67      -7.392 -10.919  10.316  1.00  0.89           H  
ATOM   1046 1HH2 ARG A  67     -10.464  -9.684   9.665  1.00  0.89           H  
ATOM   1047 2HH2 ARG A  67      -8.693  -9.506   9.574  1.00  0.89           H  
ATOM   1048  N   CYS A  68      -8.800 -18.377  11.331  1.00  0.87           N  
ATOM   1049  CA  CYS A  68      -8.391 -19.473  12.190  1.00  0.87           C  
ATOM   1050  C   CYS A  68      -8.176 -18.945  13.595  1.00  0.87           C  
ATOM   1051  O   CYS A  68      -7.905 -17.755  13.786  1.00  0.87           O  
ATOM   1052  CB  CYS A  68      -7.081 -20.048  11.736  1.00  0.87           C  
ATOM   1053  SG  CYS A  68      -7.099 -20.655  10.100  1.00  0.87           S  
ATOM   1054  H   CYS A  68      -8.075 -17.743  11.023  1.00  0.87           H  
ATOM   1055  HA  CYS A  68      -9.152 -20.246  12.194  1.00  0.87           H  
ATOM   1056 1HB  CYS A  68      -6.312 -19.293  11.825  1.00  0.87           H  
ATOM   1057 2HB  CYS A  68      -6.825 -20.873  12.396  1.00  0.87           H  
ATOM   1058  HG  CYS A  68      -5.786 -20.895  10.052  1.00  0.87           H  
ATOM   1059  N   LEU A  69      -8.241 -19.826  14.579  1.00  0.88           N  
ATOM   1060  CA  LEU A  69      -7.970 -19.421  15.956  1.00  0.88           C  
ATOM   1061  C   LEU A  69      -6.668 -20.026  16.476  1.00  0.88           C  
ATOM   1062  O   LEU A  69      -6.456 -21.236  16.357  1.00  0.88           O  
ATOM   1063  CB  LEU A  69      -9.157 -19.828  16.823  1.00  0.88           C  
ATOM   1064  CG  LEU A  69      -9.124 -19.448  18.291  1.00  0.88           C  
ATOM   1065  CD1 LEU A  69     -10.530 -19.260  18.785  1.00  0.88           C  
ATOM   1066  CD2 LEU A  69      -8.472 -20.544  19.081  1.00  0.88           C  
ATOM   1067  H   LEU A  69      -8.467 -20.803  14.365  1.00  0.88           H  
ATOM   1068  HA  LEU A  69      -7.870 -18.338  15.991  1.00  0.88           H  
ATOM   1069 1HB  LEU A  69     -10.054 -19.378  16.397  1.00  0.88           H  
ATOM   1070 2HB  LEU A  69      -9.265 -20.906  16.771  1.00  0.88           H  
ATOM   1071  HG  LEU A  69      -8.574 -18.518  18.417  1.00  0.88           H  
ATOM   1072 1HD1 LEU A  69     -10.514 -18.989  19.843  1.00  0.88           H  
ATOM   1073 2HD1 LEU A  69     -11.004 -18.467  18.215  1.00  0.88           H  
ATOM   1074 3HD1 LEU A  69     -11.073 -20.186  18.653  1.00  0.88           H  
ATOM   1075 1HD2 LEU A  69      -8.473 -20.258  20.120  1.00  0.88           H  
ATOM   1076 2HD2 LEU A  69      -9.020 -21.462  18.963  1.00  0.88           H  
ATOM   1077 3HD2 LEU A  69      -7.452 -20.686  18.736  1.00  0.88           H  
ATOM   1078  N   ARG A  70      -5.785 -19.197  17.051  1.00  0.92           N  
ATOM   1079  CA  ARG A  70      -4.527 -19.734  17.569  1.00  0.92           C  
ATOM   1080  C   ARG A  70      -4.222 -19.291  18.997  1.00  0.92           C  
ATOM   1081  O   ARG A  70      -4.194 -18.099  19.324  1.00  0.92           O  
ATOM   1082  CB  ARG A  70      -3.359 -19.334  16.673  1.00  0.92           C  
ATOM   1083  CG  ARG A  70      -2.012 -19.938  17.091  1.00  0.92           C  
ATOM   1084  CD  ARG A  70      -0.948 -19.689  16.074  1.00  0.92           C  
ATOM   1085  NE  ARG A  70       0.317 -20.308  16.448  1.00  0.92           N  
ATOM   1086  CZ  ARG A  70       1.424 -20.322  15.675  1.00  0.92           C  
ATOM   1087  NH1 ARG A  70       1.409 -19.749  14.493  1.00  0.92           N  
ATOM   1088  NH2 ARG A  70       2.523 -20.916  16.107  1.00  0.92           N  
ATOM   1089  H   ARG A  70      -5.967 -18.196  17.114  1.00  0.92           H  
ATOM   1090  HA  ARG A  70      -4.595 -20.817  17.567  1.00  0.92           H  
ATOM   1091 1HB  ARG A  70      -3.564 -19.636  15.650  1.00  0.92           H  
ATOM   1092 2HB  ARG A  70      -3.254 -18.246  16.681  1.00  0.92           H  
ATOM   1093 1HG  ARG A  70      -1.696 -19.492  18.037  1.00  0.92           H  
ATOM   1094 2HG  ARG A  70      -2.128 -21.019  17.224  1.00  0.92           H  
ATOM   1095 1HD  ARG A  70      -1.259 -20.105  15.115  1.00  0.92           H  
ATOM   1096 2HD  ARG A  70      -0.787 -18.615  15.971  1.00  0.92           H  
ATOM   1097  HE  ARG A  70       0.369 -20.762  17.352  1.00  0.92           H  
ATOM   1098 1HH1 ARG A  70       0.570 -19.294  14.163  1.00  0.92           H  
ATOM   1099 2HH1 ARG A  70       2.237 -19.761  13.917  1.00  0.92           H  
ATOM   1100 1HH2 ARG A  70       2.535 -21.359  17.016  1.00  0.92           H  
ATOM   1101 2HH2 ARG A  70       3.350 -20.927  15.529  1.00  0.92           H  
ATOM   1102  N   LEU A  71      -3.986 -20.282  19.851  1.00  0.98           N  
ATOM   1103  CA  LEU A  71      -3.678 -20.065  21.249  1.00  0.98           C  
ATOM   1104  C   LEU A  71      -2.240 -20.464  21.523  1.00  0.98           C  
ATOM   1105  O   LEU A  71      -1.790 -21.519  21.068  1.00  0.98           O  
ATOM   1106  CB  LEU A  71      -4.625 -20.902  22.090  1.00  0.98           C  
ATOM   1107  CG  LEU A  71      -6.037 -20.667  21.768  1.00  0.98           C  
ATOM   1108  CD1 LEU A  71      -6.922 -21.507  22.525  1.00  0.98           C  
ATOM   1109  CD2 LEU A  71      -6.329 -19.322  22.058  1.00  0.98           C  
ATOM   1110  H   LEU A  71      -4.036 -21.236  19.510  1.00  0.98           H  
ATOM   1111  HA  LEU A  71      -3.801 -19.009  21.488  1.00  0.98           H  
ATOM   1112 1HB  LEU A  71      -4.397 -21.955  21.958  1.00  0.98           H  
ATOM   1113 2HB  LEU A  71      -4.475 -20.625  23.117  1.00  0.98           H  
ATOM   1114  HG  LEU A  71      -6.187 -20.882  20.723  1.00  0.98           H  
ATOM   1115 1HD1 LEU A  71      -7.919 -21.288  22.240  1.00  0.98           H  
ATOM   1116 2HD1 LEU A  71      -6.702 -22.548  22.338  1.00  0.98           H  
ATOM   1117 3HD1 LEU A  71      -6.799 -21.276  23.549  1.00  0.98           H  
ATOM   1118 1HD2 LEU A  71      -7.360 -19.124  21.807  1.00  0.98           H  
ATOM   1119 2HD2 LEU A  71      -6.165 -19.129  23.109  1.00  0.98           H  
ATOM   1120 3HD2 LEU A  71      -5.671 -18.700  21.473  1.00  0.98           H  
ATOM   1121  N   SER A  72      -1.546 -19.675  22.329  1.00  1.05           N  
ATOM   1122  CA  SER A  72      -0.157 -19.959  22.651  1.00  1.05           C  
ATOM   1123  C   SER A  72       0.223 -19.385  24.020  1.00  1.05           C  
ATOM   1124  O   SER A  72      -0.517 -18.562  24.550  1.00  1.05           O  
ATOM   1125  CB  SER A  72       0.689 -19.310  21.575  1.00  1.05           C  
ATOM   1126  OG  SER A  72       0.610 -17.896  21.655  1.00  1.05           O  
ATOM   1127  H   SER A  72      -1.954 -18.795  22.636  1.00  1.05           H  
ATOM   1128  HA  SER A  72      -0.031 -21.037  22.643  1.00  1.05           H  
ATOM   1129 1HB  SER A  72       1.712 -19.623  21.635  1.00  1.05           H  
ATOM   1130 2HB  SER A  72       0.322 -19.631  20.601  1.00  1.05           H  
ATOM   1131  HG  SER A  72      -0.341 -17.662  21.507  1.00  1.05           H  
ATOM   1132  N   PRO A  73       1.368 -19.781  24.631  1.00  1.09           N  
ATOM   1133  CA  PRO A  73       1.905 -19.226  25.870  1.00  1.09           C  
ATOM   1134  C   PRO A  73       2.151 -17.722  25.774  1.00  1.09           C  
ATOM   1135  O   PRO A  73       2.249 -17.028  26.785  1.00  1.09           O  
ATOM   1136  CB  PRO A  73       3.229 -19.980  26.034  1.00  1.09           C  
ATOM   1137  CG  PRO A  73       3.043 -21.262  25.262  1.00  1.09           C  
ATOM   1138  CD  PRO A  73       2.213 -20.875  24.075  1.00  1.09           C  
ATOM   1139  HA  PRO A  73       1.212 -19.455  26.696  1.00  1.09           H  
ATOM   1140 1HB  PRO A  73       4.057 -19.362  25.644  1.00  1.09           H  
ATOM   1141 2HB  PRO A  73       3.433 -20.152  27.099  1.00  1.09           H  
ATOM   1142 1HG  PRO A  73       4.020 -21.680  24.979  1.00  1.09           H  
ATOM   1143 2HG  PRO A  73       2.542 -22.016  25.887  1.00  1.09           H  
ATOM   1144 1HD  PRO A  73       2.876 -20.511  23.290  1.00  1.09           H  
ATOM   1145 2HD  PRO A  73       1.640 -21.742  23.767  1.00  1.09           H  
ATOM   1146  N   PHE A  74       2.283 -17.237  24.542  1.00  1.09           N  
ATOM   1147  CA  PHE A  74       2.537 -15.844  24.243  1.00  1.09           C  
ATOM   1148  C   PHE A  74       1.231 -15.053  24.197  1.00  1.09           C  
ATOM   1149  O   PHE A  74       1.161 -13.919  24.679  1.00  1.09           O  
ATOM   1150  CB  PHE A  74       3.241 -15.782  22.902  1.00  1.09           C  
ATOM   1151  CG  PHE A  74       4.540 -16.487  22.970  1.00  1.09           C  
ATOM   1152  CD1 PHE A  74       4.588 -17.833  22.646  1.00  1.09           C  
ATOM   1153  CD2 PHE A  74       5.699 -15.851  23.367  1.00  1.09           C  
ATOM   1154  CE1 PHE A  74       5.768 -18.535  22.714  1.00  1.09           C  
ATOM   1155  CE2 PHE A  74       6.890 -16.549  23.436  1.00  1.09           C  
ATOM   1156  CZ  PHE A  74       6.923 -17.894  23.109  1.00  1.09           C  
ATOM   1157  H   PHE A  74       2.197 -17.864  23.759  1.00  1.09           H  
ATOM   1158  HA  PHE A  74       3.177 -15.427  25.020  1.00  1.09           H  
ATOM   1159 1HB  PHE A  74       2.628 -16.248  22.133  1.00  1.09           H  
ATOM   1160 2HB  PHE A  74       3.416 -14.747  22.618  1.00  1.09           H  
ATOM   1161  HD1 PHE A  74       3.670 -18.331  22.338  1.00  1.09           H  
ATOM   1162  HD2 PHE A  74       5.667 -14.792  23.628  1.00  1.09           H  
ATOM   1163  HE1 PHE A  74       5.790 -19.594  22.458  1.00  1.09           H  
ATOM   1164  HE2 PHE A  74       7.802 -16.041  23.750  1.00  1.09           H  
ATOM   1165  HZ  PHE A  74       7.862 -18.445  23.164  1.00  1.09           H  
ATOM   1166  N   GLY A  75       0.194 -15.651  23.605  1.00  1.04           N  
ATOM   1167  CA  GLY A  75      -1.091 -14.970  23.485  1.00  1.04           C  
ATOM   1168  C   GLY A  75      -2.105 -15.692  22.589  1.00  1.04           C  
ATOM   1169  O   GLY A  75      -1.821 -16.744  22.006  1.00  1.04           O  
ATOM   1170  H   GLY A  75       0.310 -16.579  23.210  1.00  1.04           H  
ATOM   1171 1HA  GLY A  75      -1.517 -14.851  24.481  1.00  1.04           H  
ATOM   1172 2HA  GLY A  75      -0.924 -13.966  23.098  1.00  1.04           H  
ATOM   1173  N   HIS A  76      -3.294 -15.094  22.497  1.00  0.97           N  
ATOM   1174  CA  HIS A  76      -4.419 -15.577  21.690  1.00  0.97           C  
ATOM   1175  C   HIS A  76      -4.697 -14.653  20.518  1.00  0.97           C  
ATOM   1176  O   HIS A  76      -4.898 -13.447  20.700  1.00  0.97           O  
ATOM   1177  CB  HIS A  76      -5.676 -15.739  22.550  1.00  0.97           C  
ATOM   1178  CG  HIS A  76      -6.958 -16.144  21.832  1.00  0.97           C  
ATOM   1179  ND1 HIS A  76      -8.166 -16.038  22.444  1.00  0.97           N  
ATOM   1180  CD2 HIS A  76      -7.228 -16.624  20.577  1.00  0.97           C  
ATOM   1181  CE1 HIS A  76      -9.115 -16.434  21.633  1.00  0.97           C  
ATOM   1182  NE2 HIS A  76      -8.581 -16.783  20.498  1.00  0.97           N  
ATOM   1183  H   HIS A  76      -3.430 -14.238  23.018  1.00  0.97           H  
ATOM   1184  HA  HIS A  76      -4.175 -16.554  21.277  1.00  0.97           H  
ATOM   1185 1HB  HIS A  76      -5.484 -16.490  23.316  1.00  0.97           H  
ATOM   1186 2HB  HIS A  76      -5.875 -14.804  23.068  1.00  0.97           H  
ATOM   1187  HD1 HIS A  76      -8.313 -15.695  23.370  1.00  0.97           H  
ATOM   1188  HD2 HIS A  76      -6.618 -16.879  19.717  1.00  0.97           H  
ATOM   1189  HE1 HIS A  76     -10.128 -16.418  21.958  1.00  0.97           H  
ATOM   1190  N   SER A  77      -4.651 -15.198  19.315  1.00  0.90           N  
ATOM   1191  CA  SER A  77      -4.890 -14.377  18.152  1.00  0.90           C  
ATOM   1192  C   SER A  77      -5.751 -15.064  17.118  1.00  0.90           C  
ATOM   1193  O   SER A  77      -5.837 -16.296  17.057  1.00  0.90           O  
ATOM   1194  CB  SER A  77      -3.564 -14.003  17.518  1.00  0.90           C  
ATOM   1195  OG  SER A  77      -2.878 -15.133  17.052  1.00  0.90           O  
ATOM   1196  H   SER A  77      -4.463 -16.196  19.218  1.00  0.90           H  
ATOM   1197  HA  SER A  77      -5.404 -13.473  18.466  1.00  0.90           H  
ATOM   1198 1HB  SER A  77      -3.752 -13.321  16.684  1.00  0.90           H  
ATOM   1199 2HB  SER A  77      -2.953 -13.471  18.243  1.00  0.90           H  
ATOM   1200  HG  SER A  77      -3.479 -15.574  16.449  1.00  0.90           H  
ATOM   1201  N   LEU A  78      -6.381 -14.250  16.292  1.00  0.85           N  
ATOM   1202  CA  LEU A  78      -7.131 -14.763  15.170  1.00  0.85           C  
ATOM   1203  C   LEU A  78      -6.327 -14.423  13.935  1.00  0.85           C  
ATOM   1204  O   LEU A  78      -5.774 -13.321  13.858  1.00  0.85           O  
ATOM   1205  CB  LEU A  78      -8.507 -14.119  15.117  1.00  0.85           C  
ATOM   1206  CG  LEU A  78      -9.350 -14.260  16.367  1.00  0.85           C  
ATOM   1207  CD1 LEU A  78     -10.640 -13.517  16.137  1.00  0.85           C  
ATOM   1208  CD2 LEU A  78      -9.568 -15.747  16.706  1.00  0.85           C  
ATOM   1209  H   LEU A  78      -6.305 -13.245  16.445  1.00  0.85           H  
ATOM   1210  HA  LEU A  78      -7.229 -15.844  15.247  1.00  0.85           H  
ATOM   1211 1HB  LEU A  78      -8.388 -13.054  14.911  1.00  0.85           H  
ATOM   1212 2HB  LEU A  78      -9.061 -14.572  14.298  1.00  0.85           H  
ATOM   1213  HG  LEU A  78      -8.842 -13.792  17.192  1.00  0.85           H  
ATOM   1214 1HD1 LEU A  78     -11.264 -13.580  17.027  1.00  0.85           H  
ATOM   1215 2HD1 LEU A  78     -10.416 -12.468  15.922  1.00  0.85           H  
ATOM   1216 3HD1 LEU A  78     -11.158 -13.946  15.293  1.00  0.85           H  
ATOM   1217 1HD2 LEU A  78     -10.168 -15.836  17.610  1.00  0.85           H  
ATOM   1218 2HD2 LEU A  78     -10.073 -16.246  15.882  1.00  0.85           H  
ATOM   1219 3HD2 LEU A  78      -8.604 -16.222  16.873  1.00  0.85           H  
ATOM   1220  N   THR A  79      -6.245 -15.354  12.988  1.00  0.83           N  
ATOM   1221  CA  THR A  79      -5.470 -15.117  11.764  1.00  0.83           C  
ATOM   1222  C   THR A  79      -6.168 -15.603  10.495  1.00  0.83           C  
ATOM   1223  O   THR A  79      -6.789 -16.663  10.473  1.00  0.83           O  
ATOM   1224  CB  THR A  79      -4.049 -15.721  11.883  1.00  0.83           C  
ATOM   1225  OG1 THR A  79      -3.371 -15.131  12.996  1.00  0.83           O  
ATOM   1226  CG2 THR A  79      -3.205 -15.444  10.599  1.00  0.83           C  
ATOM   1227  H   THR A  79      -6.741 -16.236  13.133  1.00  0.83           H  
ATOM   1228  HA  THR A  79      -5.343 -14.048  11.665  1.00  0.83           H  
ATOM   1229  HB  THR A  79      -4.139 -16.773  12.068  1.00  0.83           H  
ATOM   1230  HG1 THR A  79      -2.882 -14.372  12.705  1.00  0.83           H  
ATOM   1231 1HG2 THR A  79      -2.212 -15.870  10.720  1.00  0.83           H  
ATOM   1232 2HG2 THR A  79      -3.666 -15.879   9.726  1.00  0.83           H  
ATOM   1233 3HG2 THR A  79      -3.122 -14.373  10.455  1.00  0.83           H  
ATOM   1234  N   LEU A  80      -6.073 -14.836   9.421  1.00  0.83           N  
ATOM   1235  CA  LEU A  80      -6.709 -15.281   8.185  1.00  0.83           C  
ATOM   1236  C   LEU A  80      -6.169 -16.635   7.713  1.00  0.83           C  
ATOM   1237  O   LEU A  80      -4.952 -16.873   7.678  1.00  0.83           O  
ATOM   1238  CB  LEU A  80      -6.504 -14.238   7.096  1.00  0.83           C  
ATOM   1239  CG  LEU A  80      -7.239 -12.946   7.298  1.00  0.83           C  
ATOM   1240  CD1 LEU A  80      -6.826 -11.975   6.244  1.00  0.83           C  
ATOM   1241  CD2 LEU A  80      -8.736 -13.202   7.223  1.00  0.83           C  
ATOM   1242  H   LEU A  80      -5.572 -13.944   9.483  1.00  0.83           H  
ATOM   1243  HA  LEU A  80      -7.776 -15.380   8.365  1.00  0.83           H  
ATOM   1244 1HB  LEU A  80      -5.452 -13.997   7.075  1.00  0.83           H  
ATOM   1245 2HB  LEU A  80      -6.793 -14.658   6.132  1.00  0.83           H  
ATOM   1246  HG  LEU A  80      -6.976 -12.532   8.271  1.00  0.83           H  
ATOM   1247 1HD1 LEU A  80      -7.352 -11.034   6.406  1.00  0.83           H  
ATOM   1248 2HD1 LEU A  80      -5.762 -11.809   6.288  1.00  0.83           H  
ATOM   1249 3HD1 LEU A  80      -7.080 -12.376   5.266  1.00  0.83           H  
ATOM   1250 1HD2 LEU A  80      -9.274 -12.268   7.375  1.00  0.83           H  
ATOM   1251 2HD2 LEU A  80      -8.985 -13.613   6.245  1.00  0.83           H  
ATOM   1252 3HD2 LEU A  80      -9.018 -13.909   7.976  1.00  0.83           H  
ATOM   1253  N   GLY A  81      -7.082 -17.503   7.285  1.00  0.85           N  
ATOM   1254  CA  GLY A  81      -6.733 -18.849   6.821  1.00  0.85           C  
ATOM   1255  C   GLY A  81      -5.727 -18.870   5.674  1.00  0.85           C  
ATOM   1256  O   GLY A  81      -4.947 -19.811   5.545  1.00  0.85           O  
ATOM   1257  H   GLY A  81      -8.070 -17.234   7.325  1.00  0.85           H  
ATOM   1258 1HA  GLY A  81      -6.323 -19.411   7.653  1.00  0.85           H  
ATOM   1259 2HA  GLY A  81      -7.640 -19.366   6.520  1.00  0.85           H  
ATOM   1260  N   SER A  82      -5.723 -17.820   4.851  1.00  0.88           N  
ATOM   1261  CA  SER A  82      -4.813 -17.725   3.710  1.00  0.88           C  
ATOM   1262  C   SER A  82      -3.363 -17.406   4.108  1.00  0.88           C  
ATOM   1263  O   SER A  82      -2.455 -17.501   3.280  1.00  0.88           O  
ATOM   1264  CB  SER A  82      -5.339 -16.705   2.717  1.00  0.88           C  
ATOM   1265  OG  SER A  82      -5.313 -15.408   3.238  1.00  0.88           O  
ATOM   1266  H   SER A  82      -6.390 -17.081   5.021  1.00  0.88           H  
ATOM   1267  HA  SER A  82      -4.807 -18.695   3.211  1.00  0.88           H  
ATOM   1268 1HB  SER A  82      -4.742 -16.742   1.807  1.00  0.88           H  
ATOM   1269 2HB  SER A  82      -6.361 -16.965   2.446  1.00  0.88           H  
ATOM   1270  HG  SER A  82      -4.381 -15.157   3.271  1.00  0.88           H  
ATOM   1271  N   HIS A  83      -3.151 -17.022   5.369  1.00  0.91           N  
ATOM   1272  CA  HIS A  83      -1.823 -16.723   5.897  1.00  0.91           C  
ATOM   1273  C   HIS A  83      -1.409 -17.768   6.938  1.00  0.91           C  
ATOM   1274  O   HIS A  83      -0.223 -17.947   7.252  1.00  0.91           O  
ATOM   1275  CB  HIS A  83      -1.808 -15.315   6.494  1.00  0.91           C  
ATOM   1276  CG  HIS A  83      -2.013 -14.237   5.456  1.00  0.91           C  
ATOM   1277  ND1 HIS A  83      -0.972 -13.721   4.710  1.00  0.91           N  
ATOM   1278  CD2 HIS A  83      -3.129 -13.612   5.017  1.00  0.91           C  
ATOM   1279  CE1 HIS A  83      -1.443 -12.816   3.873  1.00  0.91           C  
ATOM   1280  NE2 HIS A  83      -2.743 -12.738   4.039  1.00  0.91           N  
ATOM   1281  H   HIS A  83      -3.936 -16.957   6.009  1.00  0.91           H  
ATOM   1282  HA  HIS A  83      -1.092 -16.754   5.091  1.00  0.91           H  
ATOM   1283 1HB  HIS A  83      -2.607 -15.234   7.238  1.00  0.91           H  
ATOM   1284 2HB  HIS A  83      -0.863 -15.137   7.003  1.00  0.91           H  
ATOM   1285  HD1 HIS A  83      -0.009 -13.986   4.773  1.00  0.91           H  
ATOM   1286  HD2 HIS A  83      -4.172 -13.686   5.278  1.00  0.91           H  
ATOM   1287  HE1 HIS A  83      -0.776 -12.283   3.194  1.00  0.91           H  
ATOM   1288  N   CYS A  84      -2.381 -18.506   7.449  1.00  0.93           N  
ATOM   1289  CA  CYS A  84      -2.060 -19.474   8.469  1.00  0.93           C  
ATOM   1290  C   CYS A  84      -1.424 -20.716   7.900  1.00  0.93           C  
ATOM   1291  O   CYS A  84      -2.113 -21.657   7.507  1.00  0.93           O  
ATOM   1292  CB  CYS A  84      -3.307 -19.929   9.185  1.00  0.93           C  
ATOM   1293  SG  CYS A  84      -4.119 -18.712  10.063  1.00  0.93           S  
ATOM   1294  H   CYS A  84      -3.349 -18.330   7.190  1.00  0.93           H  
ATOM   1295  HA  CYS A  84      -1.377 -19.014   9.182  1.00  0.93           H  
ATOM   1296 1HB  CYS A  84      -4.007 -20.296   8.445  1.00  0.93           H  
ATOM   1297 2HB  CYS A  84      -3.072 -20.745   9.862  1.00  0.93           H  
ATOM   1298  HG  CYS A  84      -4.440 -17.941   8.998  1.00  0.93           H  
ATOM   1299  N   GLU A  85      -0.108 -20.768   7.994  1.00  0.97           N  
ATOM   1300  CA  GLU A  85       0.673 -21.891   7.485  1.00  0.97           C  
ATOM   1301  C   GLU A  85       0.173 -23.226   8.042  1.00  0.97           C  
ATOM   1302  O   GLU A  85       0.118 -24.226   7.327  1.00  0.97           O  
ATOM   1303  CB  GLU A  85       2.145 -21.709   7.850  1.00  0.97           C  
ATOM   1304  CG  GLU A  85       3.074 -22.775   7.287  1.00  0.97           C  
ATOM   1305  CD  GLU A  85       4.534 -22.519   7.611  1.00  0.97           C  
ATOM   1306  OE1 GLU A  85       4.813 -21.568   8.302  1.00  0.97           O  
ATOM   1307  OE2 GLU A  85       5.368 -23.266   7.152  1.00  0.97           O  
ATOM   1308  H   GLU A  85       0.349 -19.915   8.311  1.00  0.97           H  
ATOM   1309  HA  GLU A  85       0.581 -21.915   6.401  1.00  0.97           H  
ATOM   1310 1HB  GLU A  85       2.489 -20.738   7.492  1.00  0.97           H  
ATOM   1311 2HB  GLU A  85       2.252 -21.714   8.934  1.00  0.97           H  
ATOM   1312 1HG  GLU A  85       2.784 -23.739   7.705  1.00  0.97           H  
ATOM   1313 2HG  GLU A  85       2.945 -22.825   6.207  1.00  0.97           H  
ATOM   1314  N   ILE A  86      -0.215 -23.240   9.319  1.00  1.03           N  
ATOM   1315  CA  ILE A  86      -0.680 -24.474   9.943  1.00  1.03           C  
ATOM   1316  C   ILE A  86      -1.967 -24.953   9.267  1.00  1.03           C  
ATOM   1317  O   ILE A  86      -2.089 -26.121   8.891  1.00  1.03           O  
ATOM   1318  CB  ILE A  86      -0.968 -24.260  11.437  1.00  1.03           C  
ATOM   1319  CG1 ILE A  86       0.312 -23.956  12.205  1.00  1.03           C  
ATOM   1320  CG2 ILE A  86      -1.610 -25.519  11.991  1.00  1.03           C  
ATOM   1321  CD1 ILE A  86       0.048 -23.445  13.617  1.00  1.03           C  
ATOM   1322  H   ILE A  86      -0.164 -22.386   9.854  1.00  1.03           H  
ATOM   1323  HA  ILE A  86       0.084 -25.240   9.825  1.00  1.03           H  
ATOM   1324  HB  ILE A  86      -1.644 -23.417  11.569  1.00  1.03           H  
ATOM   1325 1HG1 ILE A  86       0.912 -24.861  12.270  1.00  1.03           H  
ATOM   1326 2HG1 ILE A  86       0.879 -23.200  11.662  1.00  1.03           H  
ATOM   1327 1HG2 ILE A  86      -1.825 -25.388  13.044  1.00  1.03           H  
ATOM   1328 2HG2 ILE A  86      -2.530 -25.715  11.454  1.00  1.03           H  
ATOM   1329 3HG2 ILE A  86      -0.930 -26.358  11.866  1.00  1.03           H  
ATOM   1330 1HD1 ILE A  86       0.996 -23.244  14.115  1.00  1.03           H  
ATOM   1331 2HD1 ILE A  86      -0.540 -22.527  13.571  1.00  1.03           H  
ATOM   1332 3HD1 ILE A  86      -0.502 -24.198  14.176  1.00  1.03           H  
ATOM   1333  N   CYS A  87      -2.915 -24.035   9.081  1.00  1.15           N  
ATOM   1334  CA  CYS A  87      -4.192 -24.336   8.439  1.00  1.15           C  
ATOM   1335  C   CYS A  87      -3.963 -24.859   7.041  1.00  1.15           C  
ATOM   1336  O   CYS A  87      -4.590 -25.829   6.616  1.00  1.15           O  
ATOM   1337  CB  CYS A  87      -5.061 -23.098   8.344  1.00  1.15           C  
ATOM   1338  SG  CYS A  87      -6.711 -23.354   7.653  1.00  1.15           S  
ATOM   1339  H   CYS A  87      -2.740 -23.090   9.391  1.00  1.15           H  
ATOM   1340  HA  CYS A  87      -4.710 -25.091   9.028  1.00  1.15           H  
ATOM   1341 1HB  CYS A  87      -5.162 -22.675   9.329  1.00  1.15           H  
ATOM   1342 2HB  CYS A  87      -4.562 -22.367   7.718  1.00  1.15           H  
ATOM   1343  HG  CYS A  87      -6.293 -23.600   6.414  1.00  1.15           H  
ATOM   1344  N   ILE A  88      -3.065 -24.194   6.325  1.00  1.33           N  
ATOM   1345  CA  ILE A  88      -2.746 -24.548   4.961  1.00  1.33           C  
ATOM   1346  C   ILE A  88      -2.174 -25.962   4.897  1.00  1.33           C  
ATOM   1347  O   ILE A  88      -2.643 -26.784   4.108  1.00  1.33           O  
ATOM   1348  CB  ILE A  88      -1.763 -23.516   4.394  1.00  1.33           C  
ATOM   1349  CG1 ILE A  88      -2.505 -22.154   4.253  1.00  1.33           C  
ATOM   1350  CG2 ILE A  88      -1.189 -23.989   3.075  1.00  1.33           C  
ATOM   1351  CD1 ILE A  88      -1.602 -20.969   4.014  1.00  1.33           C  
ATOM   1352  H   ILE A  88      -2.597 -23.392   6.749  1.00  1.33           H  
ATOM   1353  HA  ILE A  88      -3.659 -24.516   4.372  1.00  1.33           H  
ATOM   1354  HB  ILE A  88      -0.955 -23.370   5.101  1.00  1.33           H  
ATOM   1355 1HG1 ILE A  88      -3.205 -22.223   3.424  1.00  1.33           H  
ATOM   1356 2HG1 ILE A  88      -3.073 -21.966   5.168  1.00  1.33           H  
ATOM   1357 1HG2 ILE A  88      -0.490 -23.245   2.698  1.00  1.33           H  
ATOM   1358 2HG2 ILE A  88      -0.665 -24.934   3.225  1.00  1.33           H  
ATOM   1359 3HG2 ILE A  88      -1.994 -24.130   2.355  1.00  1.33           H  
ATOM   1360 1HD1 ILE A  88      -2.209 -20.072   3.934  1.00  1.33           H  
ATOM   1361 2HD1 ILE A  88      -0.914 -20.861   4.846  1.00  1.33           H  
ATOM   1362 3HD1 ILE A  88      -1.043 -21.111   3.095  1.00  1.33           H  
ATOM   1363  N   ASN A  89      -1.224 -26.295   5.769  1.00  1.58           N  
ATOM   1364  CA  ASN A  89      -0.685 -27.652   5.777  1.00  1.58           C  
ATOM   1365  C   ASN A  89      -1.784 -28.671   6.114  1.00  1.58           C  
ATOM   1366  O   ASN A  89      -1.875 -29.755   5.519  1.00  1.58           O  
ATOM   1367  CB  ASN A  89       0.460 -27.744   6.758  1.00  1.58           C  
ATOM   1368  CG  ASN A  89       1.701 -27.056   6.255  1.00  1.58           C  
ATOM   1369  OD1 ASN A  89       1.863 -26.830   5.048  1.00  1.58           O  
ATOM   1370  ND2 ASN A  89       2.589 -26.726   7.157  1.00  1.58           N  
ATOM   1371  H   ASN A  89      -0.852 -25.595   6.415  1.00  1.58           H  
ATOM   1372  HA  ASN A  89      -0.315 -27.884   4.778  1.00  1.58           H  
ATOM   1373 1HB  ASN A  89       0.159 -27.276   7.702  1.00  1.58           H  
ATOM   1374 2HB  ASN A  89       0.685 -28.788   6.964  1.00  1.58           H  
ATOM   1375 1HD2 ASN A  89       3.439 -26.274   6.878  1.00  1.58           H  
ATOM   1376 2HD2 ASN A  89       2.419 -26.924   8.119  1.00  1.58           H  
ATOM   1377  N   ARG A  90      -2.698 -28.272   6.995  1.00  1.88           N  
ATOM   1378  CA  ARG A  90      -3.795 -29.122   7.417  1.00  1.88           C  
ATOM   1379  C   ARG A  90      -4.926 -29.168   6.402  1.00  1.88           C  
ATOM   1380  O   ARG A  90      -5.918 -29.856   6.618  1.00  1.88           O  
ATOM   1381  CB  ARG A  90      -4.335 -28.699   8.773  1.00  1.88           C  
ATOM   1382  CG  ARG A  90      -3.386 -28.944   9.947  1.00  1.88           C  
ATOM   1383  CD  ARG A  90      -3.980 -28.486  11.216  1.00  1.88           C  
ATOM   1384  NE  ARG A  90      -3.106 -28.714  12.354  1.00  1.88           N  
ATOM   1385  CZ  ARG A  90      -3.405 -28.337  13.609  1.00  1.88           C  
ATOM   1386  NH1 ARG A  90      -4.541 -27.731  13.828  1.00  1.88           N  
ATOM   1387  NH2 ARG A  90      -2.566 -28.573  14.599  1.00  1.88           N  
ATOM   1388  H   ARG A  90      -2.591 -27.366   7.453  1.00  1.88           H  
ATOM   1389  HA  ARG A  90      -3.405 -30.133   7.530  1.00  1.88           H  
ATOM   1390 1HB  ARG A  90      -4.559 -27.632   8.750  1.00  1.88           H  
ATOM   1391 2HB  ARG A  90      -5.268 -29.227   8.975  1.00  1.88           H  
ATOM   1392 1HG  ARG A  90      -3.184 -30.011  10.031  1.00  1.88           H  
ATOM   1393 2HG  ARG A  90      -2.451 -28.412   9.786  1.00  1.88           H  
ATOM   1394 1HD  ARG A  90      -4.178 -27.421  11.147  1.00  1.88           H  
ATOM   1395 2HD  ARG A  90      -4.916 -29.017  11.394  1.00  1.88           H  
ATOM   1396  HE  ARG A  90      -2.227 -29.185  12.195  1.00  1.88           H  
ATOM   1397 1HH1 ARG A  90      -5.164 -27.566  13.059  1.00  1.88           H  
ATOM   1398 2HH1 ARG A  90      -4.817 -27.410  14.762  1.00  1.88           H  
ATOM   1399 1HH2 ARG A  90      -1.693 -29.047  14.417  1.00  1.88           H  
ATOM   1400 2HH2 ARG A  90      -2.802 -28.292  15.535  1.00  1.88           H  
ATOM   1401  N   SER A  91      -4.777 -28.501   5.257  1.00  2.21           N  
ATOM   1402  CA  SER A  91      -5.796 -28.532   4.221  1.00  2.21           C  
ATOM   1403  C   SER A  91      -5.907 -29.930   3.617  1.00  2.21           C  
ATOM   1404  O   SER A  91      -6.871 -30.235   2.919  1.00  2.21           O  
ATOM   1405  CB  SER A  91      -5.502 -27.510   3.132  1.00  2.21           C  
ATOM   1406  OG  SER A  91      -4.353 -27.848   2.400  1.00  2.21           O  
ATOM   1407  H   SER A  91      -3.945 -27.940   5.085  1.00  2.21           H  
ATOM   1408  HA  SER A  91      -6.755 -28.280   4.675  1.00  2.21           H  
ATOM   1409 1HB  SER A  91      -6.356 -27.447   2.463  1.00  2.21           H  
ATOM   1410 2HB  SER A  91      -5.367 -26.529   3.588  1.00  2.21           H  
ATOM   1411  HG  SER A  91      -3.599 -27.628   2.989  1.00  2.21           H  
ATOM   1412  N   GLN A  92      -4.922 -30.794   3.905  1.00  2.52           N  
ATOM   1413  CA  GLN A  92      -4.912 -32.161   3.404  1.00  2.52           C  
ATOM   1414  C   GLN A  92      -5.663 -33.122   4.344  1.00  2.52           C  
ATOM   1415  O   GLN A  92      -5.723 -34.327   4.095  1.00  2.52           O  
ATOM   1416  CB  GLN A  92      -3.468 -32.636   3.238  1.00  2.52           C  
ATOM   1417  CG  GLN A  92      -2.646 -31.801   2.269  1.00  2.52           C  
ATOM   1418  CD  GLN A  92      -3.208 -31.789   0.863  1.00  2.52           C  
ATOM   1419  OE1 GLN A  92      -3.477 -32.839   0.271  1.00  2.52           O  
ATOM   1420  NE2 GLN A  92      -3.384 -30.593   0.314  1.00  2.52           N  
ATOM   1421  H   GLN A  92      -4.133 -30.473   4.474  1.00  2.52           H  
ATOM   1422  HA  GLN A  92      -5.409 -32.179   2.435  1.00  2.52           H  
ATOM   1423 1HB  GLN A  92      -2.968 -32.606   4.208  1.00  2.52           H  
ATOM   1424 2HB  GLN A  92      -3.460 -33.668   2.893  1.00  2.52           H  
ATOM   1425 1HG  GLN A  92      -2.622 -30.771   2.639  1.00  2.52           H  
ATOM   1426 2HG  GLN A  92      -1.634 -32.205   2.230  1.00  2.52           H  
ATOM   1427 1HE2 GLN A  92      -3.753 -30.515  -0.613  1.00  2.52           H  
ATOM   1428 2HE2 GLN A  92      -3.147 -29.763   0.832  1.00  2.52           H  
ATOM   1429  N   VAL A  93      -6.221 -32.587   5.431  1.00  2.78           N  
ATOM   1430  CA  VAL A  93      -6.962 -33.360   6.421  1.00  2.78           C  
ATOM   1431  C   VAL A  93      -8.154 -34.092   5.796  1.00  2.78           C  
ATOM   1432  O   VAL A  93      -8.898 -33.536   4.983  1.00  2.78           O  
ATOM   1433  CB  VAL A  93      -7.496 -32.411   7.494  1.00  2.78           C  
ATOM   1434  CG1 VAL A  93      -8.541 -31.533   6.843  1.00  2.78           C  
ATOM   1435  CG2 VAL A  93      -8.020 -33.171   8.680  1.00  2.78           C  
ATOM   1436  H   VAL A  93      -6.128 -31.586   5.599  1.00  2.78           H  
ATOM   1437  HA  VAL A  93      -6.287 -34.091   6.870  1.00  2.78           H  
ATOM   1438  HB  VAL A  93      -6.699 -31.766   7.839  1.00  2.78           H  
ATOM   1439 1HG1 VAL A  93      -8.918 -30.839   7.561  1.00  2.78           H  
ATOM   1440 2HG1 VAL A  93      -8.092 -30.990   6.012  1.00  2.78           H  
ATOM   1441 3HG1 VAL A  93      -9.339 -32.141   6.467  1.00  2.78           H  
ATOM   1442 1HG2 VAL A  93      -8.390 -32.461   9.418  1.00  2.78           H  
ATOM   1443 2HG2 VAL A  93      -8.803 -33.834   8.407  1.00  2.78           H  
ATOM   1444 3HG2 VAL A  93      -7.212 -33.755   9.117  1.00  2.78           H  
ATOM   1445  N   HIS A  94      -8.389 -35.331   6.213  1.00  2.95           N  
ATOM   1446  CA  HIS A  94      -9.483 -36.122   5.648  1.00  2.95           C  
ATOM   1447  C   HIS A  94     -10.863 -35.770   6.212  1.00  2.95           C  
ATOM   1448  O   HIS A  94     -11.462 -36.540   6.964  1.00  2.95           O  
ATOM   1449  CB  HIS A  94      -9.208 -37.606   5.861  1.00  2.95           C  
ATOM   1450  CG  HIS A  94      -7.984 -38.072   5.139  1.00  2.95           C  
ATOM   1451  ND1 HIS A  94      -7.322 -39.236   5.466  1.00  2.95           N  
ATOM   1452  CD2 HIS A  94      -7.290 -37.517   4.118  1.00  2.95           C  
ATOM   1453  CE1 HIS A  94      -6.276 -39.381   4.669  1.00  2.95           C  
ATOM   1454  NE2 HIS A  94      -6.236 -38.351   3.843  1.00  2.95           N  
ATOM   1455  H   HIS A  94      -7.777 -35.742   6.902  1.00  2.95           H  
ATOM   1456  HA  HIS A  94      -9.523 -35.945   4.573  1.00  2.95           H  
ATOM   1457 1HB  HIS A  94      -9.081 -37.806   6.925  1.00  2.95           H  
ATOM   1458 2HB  HIS A  94     -10.059 -38.191   5.512  1.00  2.95           H  
ATOM   1459  HD2 HIS A  94      -7.524 -36.578   3.609  1.00  2.95           H  
ATOM   1460  HE1 HIS A  94      -5.566 -40.207   4.692  1.00  2.95           H  
ATOM   1461  HE2 HIS A  94      -5.544 -38.191   3.126  1.00  2.95           H  
ATOM   1462  N   VAL A  95     -11.348 -34.598   5.835  1.00  3.05           N  
ATOM   1463  CA  VAL A  95     -12.617 -34.048   6.313  1.00  3.05           C  
ATOM   1464  C   VAL A  95     -13.737 -34.019   5.270  1.00  3.05           C  
ATOM   1465  O   VAL A  95     -13.505 -33.598   4.133  1.00  3.05           O  
ATOM   1466  CB  VAL A  95     -12.378 -32.643   6.853  1.00  3.05           C  
ATOM   1467  CG1 VAL A  95     -13.632 -31.953   7.252  1.00  3.05           C  
ATOM   1468  CG2 VAL A  95     -11.601 -32.817   8.016  1.00  3.05           C  
ATOM   1469  H   VAL A  95     -10.748 -34.049   5.217  1.00  3.05           H  
ATOM   1470  HA  VAL A  95     -12.890 -34.638   7.176  1.00  3.05           H  
ATOM   1471  HB  VAL A  95     -11.853 -32.045   6.108  1.00  3.05           H  
ATOM   1472 1HG1 VAL A  95     -13.385 -30.987   7.658  1.00  3.05           H  
ATOM   1473 2HG1 VAL A  95     -14.264 -31.824   6.387  1.00  3.05           H  
ATOM   1474 3HG1 VAL A  95     -14.155 -32.538   8.003  1.00  3.05           H  
ATOM   1475 1HG2 VAL A  95     -11.359 -31.893   8.459  1.00  3.05           H  
ATOM   1476 2HG2 VAL A  95     -12.180 -33.411   8.692  1.00  3.05           H  
ATOM   1477 3HG2 VAL A  95     -10.728 -33.326   7.752  1.00  3.05           H  
ATOM   1478  N   PRO A  96     -14.943 -34.525   5.600  1.00  3.09           N  
ATOM   1479  CA  PRO A  96     -16.131 -34.474   4.772  1.00  3.09           C  
ATOM   1480  C   PRO A  96     -16.441 -33.036   4.385  1.00  3.09           C  
ATOM   1481  O   PRO A  96     -16.343 -32.133   5.211  1.00  3.09           O  
ATOM   1482  CB  PRO A  96     -17.198 -35.056   5.695  1.00  3.09           C  
ATOM   1483  CG  PRO A  96     -16.449 -35.975   6.622  1.00  3.09           C  
ATOM   1484  CD  PRO A  96     -15.129 -35.299   6.862  1.00  3.09           C  
ATOM   1485  HA  PRO A  96     -15.983 -35.098   3.878  1.00  3.09           H  
ATOM   1486 1HB  PRO A  96     -17.737 -34.249   6.215  1.00  3.09           H  
ATOM   1487 2HB  PRO A  96     -17.919 -35.592   5.094  1.00  3.09           H  
ATOM   1488 1HG  PRO A  96     -17.022 -36.127   7.554  1.00  3.09           H  
ATOM   1489 2HG  PRO A  96     -16.334 -36.966   6.160  1.00  3.09           H  
ATOM   1490 1HD  PRO A  96     -15.179 -34.647   7.744  1.00  3.09           H  
ATOM   1491 2HD  PRO A  96     -14.378 -36.103   6.963  1.00  3.09           H  
ATOM   1492  N   GLN A  97     -16.861 -32.831   3.148  1.00  3.05           N  
ATOM   1493  CA  GLN A  97     -17.131 -31.487   2.639  1.00  3.05           C  
ATOM   1494  C   GLN A  97     -18.608 -31.082   2.664  1.00  3.05           C  
ATOM   1495  O   GLN A  97     -18.982 -30.048   2.110  1.00  3.05           O  
ATOM   1496  CB  GLN A  97     -16.548 -31.372   1.235  1.00  3.05           C  
ATOM   1497  CG  GLN A  97     -15.025 -31.584   1.216  1.00  3.05           C  
ATOM   1498  CD  GLN A  97     -14.257 -30.512   2.008  1.00  3.05           C  
ATOM   1499  OE1 GLN A  97     -14.379 -29.315   1.714  1.00  3.05           O  
ATOM   1500  NE2 GLN A  97     -13.480 -30.928   3.011  1.00  3.05           N  
ATOM   1501  H   GLN A  97     -16.951 -33.617   2.520  1.00  3.05           H  
ATOM   1502  HA  GLN A  97     -16.595 -30.781   3.273  1.00  3.05           H  
ATOM   1503 1HB  GLN A  97     -17.008 -32.114   0.583  1.00  3.05           H  
ATOM   1504 2HB  GLN A  97     -16.765 -30.387   0.825  1.00  3.05           H  
ATOM   1505 1HG  GLN A  97     -14.797 -32.555   1.662  1.00  3.05           H  
ATOM   1506 2HG  GLN A  97     -14.677 -31.559   0.183  1.00  3.05           H  
ATOM   1507 1HE2 GLN A  97     -12.966 -30.267   3.550  1.00  3.05           H  
ATOM   1508 2HE2 GLN A  97     -13.409 -31.923   3.248  1.00  3.05           H  
ATOM   1509  N   GLU A  98     -19.439 -31.909   3.289  1.00  2.95           N  
ATOM   1510  CA  GLU A  98     -20.875 -31.653   3.363  1.00  2.95           C  
ATOM   1511  C   GLU A  98     -21.431 -32.082   4.726  1.00  2.95           C  
ATOM   1512  O   GLU A  98     -21.154 -33.184   5.220  1.00  2.95           O  
ATOM   1513  CB  GLU A  98     -21.600 -32.390   2.224  1.00  2.95           C  
ATOM   1514  CG  GLU A  98     -23.103 -32.102   2.094  1.00  2.95           C  
ATOM   1515  CD  GLU A  98     -23.762 -32.849   0.952  1.00  2.95           C  
ATOM   1516  OE1 GLU A  98     -23.060 -33.459   0.186  1.00  2.95           O  
ATOM   1517  OE2 GLU A  98     -24.978 -32.869   0.896  1.00  2.95           O  
ATOM   1518  H   GLU A  98     -19.051 -32.730   3.727  1.00  2.95           H  
ATOM   1519  HA  GLU A  98     -21.045 -30.582   3.251  1.00  2.95           H  
ATOM   1520 1HB  GLU A  98     -21.130 -32.133   1.274  1.00  2.95           H  
ATOM   1521 2HB  GLU A  98     -21.483 -33.466   2.363  1.00  2.95           H  
ATOM   1522 1HG  GLU A  98     -23.594 -32.350   2.986  1.00  2.95           H  
ATOM   1523 2HG  GLU A  98     -23.235 -31.033   1.939  1.00  2.95           H  
ATOM   1524  N   PHE A  99     -22.289 -31.238   5.300  1.00  2.77           N  
ATOM   1525  CA  PHE A  99     -22.915 -31.521   6.595  1.00  2.77           C  
ATOM   1526  C   PHE A  99     -23.694 -32.837   6.593  1.00  2.77           C  
ATOM   1527  O   PHE A  99     -23.799 -33.499   7.625  1.00  2.77           O  
ATOM   1528  CB  PHE A  99     -23.864 -30.386   6.960  1.00  2.77           C  
ATOM   1529  CG  PHE A  99     -25.126 -30.420   6.166  1.00  2.77           C  
ATOM   1530  CD1 PHE A  99     -26.242 -31.069   6.657  1.00  2.77           C  
ATOM   1531  CD2 PHE A  99     -25.192 -29.830   4.914  1.00  2.77           C  
ATOM   1532  CE1 PHE A  99     -27.406 -31.131   5.924  1.00  2.77           C  
ATOM   1533  CE2 PHE A  99     -26.354 -29.887   4.174  1.00  2.77           C  
ATOM   1534  CZ  PHE A  99     -27.465 -30.539   4.681  1.00  2.77           C  
ATOM   1535  H   PHE A  99     -22.490 -30.359   4.840  1.00  2.77           H  
ATOM   1536  HA  PHE A  99     -22.130 -31.580   7.352  1.00  2.77           H  
ATOM   1537 1HB  PHE A  99     -24.123 -30.451   8.014  1.00  2.77           H  
ATOM   1538 2HB  PHE A  99     -23.375 -29.425   6.799  1.00  2.77           H  
ATOM   1539  HD1 PHE A  99     -26.185 -31.539   7.632  1.00  2.77           H  
ATOM   1540  HD2 PHE A  99     -24.315 -29.323   4.514  1.00  2.77           H  
ATOM   1541  HE1 PHE A  99     -28.274 -31.654   6.325  1.00  2.77           H  
ATOM   1542  HE2 PHE A  99     -26.398 -29.424   3.190  1.00  2.77           H  
ATOM   1543  HZ  PHE A  99     -28.381 -30.590   4.097  1.00  2.77           H  
ATOM   1544  N   SER A 100     -24.176 -33.242   5.418  1.00  2.54           N  
ATOM   1545  CA  SER A 100     -24.932 -34.468   5.240  1.00  2.54           C  
ATOM   1546  C   SER A 100     -24.060 -35.652   5.630  1.00  2.54           C  
ATOM   1547  O   SER A 100     -24.528 -36.603   6.255  1.00  2.54           O  
ATOM   1548  CB  SER A 100     -25.331 -34.628   3.782  1.00  2.54           C  
ATOM   1549  OG  SER A 100     -26.208 -33.611   3.357  1.00  2.54           O  
ATOM   1550  H   SER A 100     -24.037 -32.642   4.621  1.00  2.54           H  
ATOM   1551  HA  SER A 100     -25.818 -34.440   5.878  1.00  2.54           H  
ATOM   1552 1HB  SER A 100     -24.433 -34.608   3.174  1.00  2.54           H  
ATOM   1553 2HB  SER A 100     -25.796 -35.598   3.629  1.00  2.54           H  
ATOM   1554  HG  SER A 100     -25.926 -33.380   2.432  1.00  2.54           H  
ATOM   1555  N   SER A 101     -22.774 -35.598   5.257  1.00  2.30           N  
ATOM   1556  CA  SER A 101     -21.857 -36.683   5.561  1.00  2.30           C  
ATOM   1557  C   SER A 101     -21.606 -36.721   7.055  1.00  2.30           C  
ATOM   1558  O   SER A 101     -21.489 -37.796   7.643  1.00  2.30           O  
ATOM   1559  CB  SER A 101     -20.568 -36.540   4.798  1.00  2.30           C  
ATOM   1560  OG  SER A 101     -20.762 -36.706   3.421  1.00  2.30           O  
ATOM   1561  H   SER A 101     -22.412 -34.764   4.800  1.00  2.30           H  
ATOM   1562  HA  SER A 101     -22.322 -37.623   5.267  1.00  2.30           H  
ATOM   1563 1HB  SER A 101     -20.168 -35.551   4.987  1.00  2.30           H  
ATOM   1564 2HB  SER A 101     -19.845 -37.269   5.163  1.00  2.30           H  
ATOM   1565  HG  SER A 101     -21.281 -35.949   3.133  1.00  2.30           H  
ATOM   1566  N   THR A 102     -21.532 -35.541   7.680  1.00  2.06           N  
ATOM   1567  CA  THR A 102     -21.334 -35.483   9.130  1.00  2.06           C  
ATOM   1568  C   THR A 102     -22.523 -36.145   9.838  1.00  2.06           C  
ATOM   1569  O   THR A 102     -22.342 -36.939  10.770  1.00  2.06           O  
ATOM   1570  CB  THR A 102     -21.149 -34.037   9.641  1.00  2.06           C  
ATOM   1571  OG1 THR A 102     -19.964 -33.465   9.058  1.00  2.06           O  
ATOM   1572  CG2 THR A 102     -21.043 -34.013  11.171  1.00  2.06           C  
ATOM   1573  H   THR A 102     -21.610 -34.688   7.122  1.00  2.06           H  
ATOM   1574  HA  THR A 102     -20.434 -36.043   9.381  1.00  2.06           H  
ATOM   1575  HB  THR A 102     -22.006 -33.440   9.349  1.00  2.06           H  
ATOM   1576  HG1 THR A 102     -20.050 -33.468   8.097  1.00  2.06           H  
ATOM   1577 1HG2 THR A 102     -20.925 -32.987  11.509  1.00  2.06           H  
ATOM   1578 2HG2 THR A 102     -21.953 -34.435  11.597  1.00  2.06           H  
ATOM   1579 3HG2 THR A 102     -20.185 -34.602  11.493  1.00  2.06           H  
ATOM   1580  N   GLN A 103     -23.738 -35.847   9.370  1.00  1.87           N  
ATOM   1581  CA  GLN A 103     -24.940 -36.428   9.964  1.00  1.87           C  
ATOM   1582  C   GLN A 103     -24.956 -37.953   9.779  1.00  1.87           C  
ATOM   1583  O   GLN A 103     -25.293 -38.704  10.706  1.00  1.87           O  
ATOM   1584  CB  GLN A 103     -26.184 -35.828   9.306  1.00  1.87           C  
ATOM   1585  CG  GLN A 103     -26.420 -34.357   9.616  1.00  1.87           C  
ATOM   1586  CD  GLN A 103     -27.596 -33.772   8.853  1.00  1.87           C  
ATOM   1587  OE1 GLN A 103     -28.026 -34.291   7.818  1.00  1.87           O  
ATOM   1588  NE2 GLN A 103     -28.136 -32.673   9.372  1.00  1.87           N  
ATOM   1589  H   GLN A 103     -23.822 -35.171   8.608  1.00  1.87           H  
ATOM   1590  HA  GLN A 103     -24.946 -36.207  11.028  1.00  1.87           H  
ATOM   1591 1HB  GLN A 103     -26.101 -35.930   8.225  1.00  1.87           H  
ATOM   1592 2HB  GLN A 103     -27.063 -36.385   9.619  1.00  1.87           H  
ATOM   1593 1HG  GLN A 103     -26.626 -34.250  10.663  1.00  1.87           H  
ATOM   1594 2HG  GLN A 103     -25.528 -33.795   9.359  1.00  1.87           H  
ATOM   1595 1HE2 GLN A 103     -28.918 -32.238   8.925  1.00  1.87           H  
ATOM   1596 2HE2 GLN A 103     -27.761 -32.283  10.214  1.00  1.87           H  
ATOM   1597  N   LEU A 104     -24.543 -38.416   8.594  1.00  1.72           N  
ATOM   1598  CA  LEU A 104     -24.465 -39.844   8.322  1.00  1.72           C  
ATOM   1599  C   LEU A 104     -23.371 -40.503   9.146  1.00  1.72           C  
ATOM   1600  O   LEU A 104     -23.548 -41.629   9.622  1.00  1.72           O  
ATOM   1601  CB  LEU A 104     -24.225 -40.087   6.834  1.00  1.72           C  
ATOM   1602  CG  LEU A 104     -25.405 -39.734   5.927  1.00  1.72           C  
ATOM   1603  CD1 LEU A 104     -24.974 -39.825   4.474  1.00  1.72           C  
ATOM   1604  CD2 LEU A 104     -26.552 -40.686   6.222  1.00  1.72           C  
ATOM   1605  H   LEU A 104     -24.308 -37.757   7.851  1.00  1.72           H  
ATOM   1606  HA  LEU A 104     -25.417 -40.295   8.595  1.00  1.72           H  
ATOM   1607 1HB  LEU A 104     -23.373 -39.487   6.522  1.00  1.72           H  
ATOM   1608 2HB  LEU A 104     -23.983 -41.137   6.683  1.00  1.72           H  
ATOM   1609  HG  LEU A 104     -25.729 -38.718   6.124  1.00  1.72           H  
ATOM   1610 1HD1 LEU A 104     -25.813 -39.568   3.829  1.00  1.72           H  
ATOM   1611 2HD1 LEU A 104     -24.155 -39.127   4.298  1.00  1.72           H  
ATOM   1612 3HD1 LEU A 104     -24.643 -40.838   4.254  1.00  1.72           H  
ATOM   1613 1HD2 LEU A 104     -27.401 -40.439   5.585  1.00  1.72           H  
ATOM   1614 2HD2 LEU A 104     -26.234 -41.710   6.025  1.00  1.72           H  
ATOM   1615 3HD2 LEU A 104     -26.842 -40.590   7.268  1.00  1.72           H  
ATOM   1616  N   SER A 105     -22.252 -39.794   9.344  1.00  1.61           N  
ATOM   1617  CA  SER A 105     -21.142 -40.319  10.115  1.00  1.61           C  
ATOM   1618  C   SER A 105     -21.611 -40.543  11.534  1.00  1.61           C  
ATOM   1619  O   SER A 105     -21.373 -41.608  12.089  1.00  1.61           O  
ATOM   1620  CB  SER A 105     -19.965 -39.362  10.088  1.00  1.61           C  
ATOM   1621  OG  SER A 105     -19.456 -39.236   8.783  1.00  1.61           O  
ATOM   1622  H   SER A 105     -22.153 -38.880   8.917  1.00  1.61           H  
ATOM   1623  HA  SER A 105     -20.834 -41.274   9.691  1.00  1.61           H  
ATOM   1624 1HB  SER A 105     -20.277 -38.390  10.454  1.00  1.61           H  
ATOM   1625 2HB  SER A 105     -19.187 -39.727  10.754  1.00  1.61           H  
ATOM   1626  HG  SER A 105     -20.194 -38.860   8.252  1.00  1.61           H  
ATOM   1627  N   PHE A 106     -22.363 -39.584  12.086  1.00  1.54           N  
ATOM   1628  CA  PHE A 106     -22.926 -39.749  13.417  1.00  1.54           C  
ATOM   1629  C   PHE A 106     -23.747 -40.994  13.518  1.00  1.54           C  
ATOM   1630  O   PHE A 106     -23.558 -41.804  14.423  1.00  1.54           O  
ATOM   1631  CB  PHE A 106     -23.854 -38.609  13.768  1.00  1.54           C  
ATOM   1632  CG  PHE A 106     -24.715 -38.895  15.010  1.00  1.54           C  
ATOM   1633  CD1 PHE A 106     -24.242 -38.693  16.235  1.00  1.54           C  
ATOM   1634  CD2 PHE A 106     -26.008 -39.414  14.885  1.00  1.54           C  
ATOM   1635  CE1 PHE A 106     -24.995 -38.999  17.376  1.00  1.54           C  
ATOM   1636  CE2 PHE A 106     -26.776 -39.723  15.996  1.00  1.54           C  
ATOM   1637  CZ  PHE A 106     -26.265 -39.517  17.245  1.00  1.54           C  
ATOM   1638  H   PHE A 106     -22.519 -38.715  11.574  1.00  1.54           H  
ATOM   1639  HA  PHE A 106     -22.112 -39.797  14.139  1.00  1.54           H  
ATOM   1640 1HB  PHE A 106     -23.250 -37.744  13.960  1.00  1.54           H  
ATOM   1641 2HB  PHE A 106     -24.503 -38.386  12.943  1.00  1.54           H  
ATOM   1642  HD1 PHE A 106     -23.253 -38.290  16.306  1.00  1.54           H  
ATOM   1643  HD2 PHE A 106     -26.406 -39.584  13.890  1.00  1.54           H  
ATOM   1644  HE1 PHE A 106     -24.581 -38.826  18.371  1.00  1.54           H  
ATOM   1645  HE2 PHE A 106     -27.782 -40.131  15.883  1.00  1.54           H  
ATOM   1646  HZ  PHE A 106     -26.865 -39.756  18.122  1.00  1.54           H  
ATOM   1647  N   PHE A 107     -24.669 -41.160  12.581  1.00  1.49           N  
ATOM   1648  CA  PHE A 107     -25.529 -42.314  12.624  1.00  1.49           C  
ATOM   1649  C   PHE A 107     -24.685 -43.581  12.592  1.00  1.49           C  
ATOM   1650  O   PHE A 107     -24.821 -44.453  13.439  1.00  1.49           O  
ATOM   1651  CB  PHE A 107     -26.520 -42.275  11.467  1.00  1.49           C  
ATOM   1652  CG  PHE A 107     -27.433 -43.449  11.427  1.00  1.49           C  
ATOM   1653  CD1 PHE A 107     -28.537 -43.507  12.265  1.00  1.49           C  
ATOM   1654  CD2 PHE A 107     -27.200 -44.499  10.558  1.00  1.49           C  
ATOM   1655  CE1 PHE A 107     -29.388 -44.587  12.236  1.00  1.49           C  
ATOM   1656  CE2 PHE A 107     -28.048 -45.585  10.524  1.00  1.49           C  
ATOM   1657  CZ  PHE A 107     -29.147 -45.629  11.366  1.00  1.49           C  
ATOM   1658  H   PHE A 107     -24.783 -40.459  11.845  1.00  1.49           H  
ATOM   1659  HA  PHE A 107     -26.087 -42.298  13.561  1.00  1.49           H  
ATOM   1660 1HB  PHE A 107     -27.121 -41.368  11.533  1.00  1.49           H  
ATOM   1661 2HB  PHE A 107     -25.973 -42.236  10.524  1.00  1.49           H  
ATOM   1662  HD1 PHE A 107     -28.727 -42.688  12.952  1.00  1.49           H  
ATOM   1663  HD2 PHE A 107     -26.332 -44.460   9.897  1.00  1.49           H  
ATOM   1664  HE1 PHE A 107     -30.254 -44.616  12.901  1.00  1.49           H  
ATOM   1665  HE2 PHE A 107     -27.852 -46.407   9.835  1.00  1.49           H  
ATOM   1666  HZ  PHE A 107     -29.820 -46.484  11.342  1.00  1.49           H  
ATOM   1667  N   ASN A 108     -23.768 -43.675  11.645  1.00  1.47           N  
ATOM   1668  CA  ASN A 108     -22.942 -44.865  11.522  1.00  1.47           C  
ATOM   1669  C   ASN A 108     -21.998 -45.070  12.716  1.00  1.47           C  
ATOM   1670  O   ASN A 108     -21.665 -46.208  13.067  1.00  1.47           O  
ATOM   1671  CB  ASN A 108     -22.177 -44.799  10.223  1.00  1.47           C  
ATOM   1672  CG  ASN A 108     -23.080 -45.039   9.039  1.00  1.47           C  
ATOM   1673  OD1 ASN A 108     -24.131 -45.683   9.164  1.00  1.47           O  
ATOM   1674  ND2 ASN A 108     -22.699 -44.534   7.894  1.00  1.47           N  
ATOM   1675  H   ASN A 108     -23.651 -42.916  10.975  1.00  1.47           H  
ATOM   1676  HA  ASN A 108     -23.604 -45.730  11.487  1.00  1.47           H  
ATOM   1677 1HB  ASN A 108     -21.719 -43.810  10.127  1.00  1.47           H  
ATOM   1678 2HB  ASN A 108     -21.378 -45.538  10.227  1.00  1.47           H  
ATOM   1679 1HD2 ASN A 108     -23.263 -44.664   7.079  1.00  1.47           H  
ATOM   1680 2HD2 ASN A 108     -21.847 -44.017   7.838  1.00  1.47           H  
ATOM   1681  N   ASN A 109     -21.599 -43.981  13.370  1.00  1.45           N  
ATOM   1682  CA  ASN A 109     -20.662 -44.045  14.477  1.00  1.45           C  
ATOM   1683  C   ASN A 109     -21.264 -44.613  15.745  1.00  1.45           C  
ATOM   1684  O   ASN A 109     -20.529 -44.977  16.664  1.00  1.45           O  
ATOM   1685  CB  ASN A 109     -20.029 -42.687  14.746  1.00  1.45           C  
ATOM   1686  CG  ASN A 109     -18.979 -42.333  13.716  1.00  1.45           C  
ATOM   1687  OD1 ASN A 109     -18.390 -43.209  13.075  1.00  1.45           O  
ATOM   1688  ND2 ASN A 109     -18.734 -41.077  13.546  1.00  1.45           N  
ATOM   1689  H   ASN A 109     -21.908 -43.065  13.053  1.00  1.45           H  
ATOM   1690  HA  ASN A 109     -19.861 -44.717  14.181  1.00  1.45           H  
ATOM   1691 1HB  ASN A 109     -20.804 -41.918  14.744  1.00  1.45           H  
ATOM   1692 2HB  ASN A 109     -19.568 -42.687  15.734  1.00  1.45           H  
ATOM   1693 1HD2 ASN A 109     -18.049 -40.787  12.879  1.00  1.45           H  
ATOM   1694 2HD2 ASN A 109     -19.236 -40.406  14.076  1.00  1.45           H  
ATOM   1695  N   VAL A 110     -22.584 -44.805  15.805  1.00  1.43           N  
ATOM   1696  CA  VAL A 110     -23.127 -45.356  17.040  1.00  1.43           C  
ATOM   1697  C   VAL A 110     -22.849 -46.858  17.091  1.00  1.43           C  
ATOM   1698  O   VAL A 110     -23.149 -47.508  18.087  1.00  1.43           O  
ATOM   1699  CB  VAL A 110     -24.626 -45.122  17.210  1.00  1.43           C  
ATOM   1700  CG1 VAL A 110     -24.931 -43.617  17.142  1.00  1.43           C  
ATOM   1701  CG2 VAL A 110     -25.419 -45.968  16.236  1.00  1.43           C  
ATOM   1702  H   VAL A 110     -23.206 -44.549  15.029  1.00  1.43           H  
ATOM   1703  HA  VAL A 110     -22.625 -44.886  17.882  1.00  1.43           H  
ATOM   1704  HB  VAL A 110     -24.880 -45.417  18.196  1.00  1.43           H  
ATOM   1705 1HG1 VAL A 110     -25.985 -43.453  17.330  1.00  1.43           H  
ATOM   1706 2HG1 VAL A 110     -24.344 -43.090  17.895  1.00  1.43           H  
ATOM   1707 3HG1 VAL A 110     -24.675 -43.242  16.151  1.00  1.43           H  
ATOM   1708 1HG2 VAL A 110     -26.478 -45.820  16.390  1.00  1.43           H  
ATOM   1709 2HG2 VAL A 110     -25.176 -45.716  15.253  1.00  1.43           H  
ATOM   1710 3HG2 VAL A 110     -25.176 -47.018  16.398  1.00  1.43           H  
ATOM   1711  N   HIS A 111     -22.312 -47.413  15.995  1.00  1.41           N  
ATOM   1712  CA  HIS A 111     -21.945 -48.813  15.920  1.00  1.41           C  
ATOM   1713  C   HIS A 111     -20.415 -48.953  15.947  1.00  1.41           C  
ATOM   1714  O   HIS A 111     -19.874 -50.047  15.782  1.00  1.41           O  
ATOM   1715  CB  HIS A 111     -22.482 -49.407  14.620  1.00  1.41           C  
ATOM   1716  CG  HIS A 111     -23.974 -49.353  14.509  1.00  1.41           C  
ATOM   1717  ND1 HIS A 111     -24.809 -50.165  15.245  1.00  1.41           N  
ATOM   1718  CD2 HIS A 111     -24.780 -48.568  13.752  1.00  1.41           C  
ATOM   1719  CE1 HIS A 111     -26.066 -49.889  14.940  1.00  1.41           C  
ATOM   1720  NE2 HIS A 111     -26.075 -48.925  14.037  1.00  1.41           N  
ATOM   1721  H   HIS A 111     -22.125 -46.840  15.169  1.00  1.41           H  
ATOM   1722  HA  HIS A 111     -22.359 -49.360  16.765  1.00  1.41           H  
ATOM   1723 1HB  HIS A 111     -22.058 -48.857  13.775  1.00  1.41           H  
ATOM   1724 2HB  HIS A 111     -22.165 -50.444  14.532  1.00  1.41           H  
ATOM   1725  HD2 HIS A 111     -24.456 -47.795  13.049  1.00  1.41           H  
ATOM   1726  HE1 HIS A 111     -26.945 -50.374  15.364  1.00  1.41           H  
ATOM   1727  HE2 HIS A 111     -26.894 -48.508  13.621  1.00  1.41           H  
ATOM   1728  N   LYS A 112     -19.719 -47.832  16.168  1.00  1.37           N  
ATOM   1729  CA  LYS A 112     -18.260 -47.762  16.186  1.00  1.37           C  
ATOM   1730  C   LYS A 112     -17.841 -47.195  17.530  1.00  1.37           C  
ATOM   1731  O   LYS A 112     -16.945 -46.353  17.646  1.00  1.37           O  
ATOM   1732  CB  LYS A 112     -17.730 -46.922  15.032  1.00  1.37           C  
ATOM   1733  CG  LYS A 112     -18.057 -47.485  13.652  1.00  1.37           C  
ATOM   1734  CD  LYS A 112     -17.422 -46.655  12.555  1.00  1.37           C  
ATOM   1735  CE  LYS A 112     -17.741 -47.209  11.178  1.00  1.37           C  
ATOM   1736  NZ  LYS A 112     -17.116 -46.396  10.100  1.00  1.37           N  
ATOM   1737  H   LYS A 112     -20.208 -46.954  16.334  1.00  1.37           H  
ATOM   1738  HA  LYS A 112     -17.850 -48.769  16.100  1.00  1.37           H  
ATOM   1739 1HB  LYS A 112     -18.130 -45.915  15.102  1.00  1.37           H  
ATOM   1740 2HB  LYS A 112     -16.659 -46.849  15.099  1.00  1.37           H  
ATOM   1741 1HG  LYS A 112     -17.707 -48.515  13.582  1.00  1.37           H  
ATOM   1742 2HG  LYS A 112     -19.140 -47.474  13.509  1.00  1.37           H  
ATOM   1743 1HD  LYS A 112     -17.800 -45.639  12.614  1.00  1.37           H  
ATOM   1744 2HD  LYS A 112     -16.341 -46.630  12.692  1.00  1.37           H  
ATOM   1745 1HE  LYS A 112     -17.375 -48.232  11.109  1.00  1.37           H  
ATOM   1746 2HE  LYS A 112     -18.824 -47.210  11.038  1.00  1.37           H  
ATOM   1747 1HZ  LYS A 112     -17.350 -46.789   9.200  1.00  1.37           H  
ATOM   1748 2HZ  LYS A 112     -17.461 -45.448  10.154  1.00  1.37           H  
ATOM   1749 3HZ  LYS A 112     -16.113 -46.395  10.217  1.00  1.37           H  
ATOM   1750  N   ILE A 113     -18.530 -47.672  18.539  1.00  1.31           N  
ATOM   1751  CA  ILE A 113     -18.380 -47.239  19.907  1.00  1.31           C  
ATOM   1752  C   ILE A 113     -16.960 -47.465  20.432  1.00  1.31           C  
ATOM   1753  O   ILE A 113     -16.446 -46.641  21.171  1.00  1.31           O  
ATOM   1754  CB  ILE A 113     -19.441 -47.946  20.746  1.00  1.31           C  
ATOM   1755  CG1 ILE A 113     -20.787 -47.429  20.342  1.00  1.31           C  
ATOM   1756  CG2 ILE A 113     -19.246 -47.700  22.190  1.00  1.31           C  
ATOM   1757  CD1 ILE A 113     -21.890 -48.227  20.882  1.00  1.31           C  
ATOM   1758  H   ILE A 113     -19.232 -48.369  18.330  1.00  1.31           H  
ATOM   1759  HA  ILE A 113     -18.583 -46.177  19.943  1.00  1.31           H  
ATOM   1760  HB  ILE A 113     -19.407 -49.016  20.549  1.00  1.31           H  
ATOM   1761 1HG1 ILE A 113     -20.903 -46.406  20.687  1.00  1.31           H  
ATOM   1762 2HG1 ILE A 113     -20.851 -47.436  19.256  1.00  1.31           H  
ATOM   1763 1HG2 ILE A 113     -20.017 -48.218  22.761  1.00  1.31           H  
ATOM   1764 2HG2 ILE A 113     -18.301 -48.065  22.457  1.00  1.31           H  
ATOM   1765 3HG2 ILE A 113     -19.295 -46.645  22.396  1.00  1.31           H  
ATOM   1766 1HD1 ILE A 113     -22.826 -47.820  20.545  1.00  1.31           H  
ATOM   1767 2HD1 ILE A 113     -21.800 -49.249  20.522  1.00  1.31           H  
ATOM   1768 3HD1 ILE A 113     -21.855 -48.213  21.963  1.00  1.31           H  
ATOM   1769  N   ILE A 114     -16.332 -48.585  20.079  1.00  1.23           N  
ATOM   1770  CA  ILE A 114     -14.967 -48.863  20.535  1.00  1.23           C  
ATOM   1771  C   ILE A 114     -13.901 -47.835  20.072  1.00  1.23           C  
ATOM   1772  O   ILE A 114     -13.210 -47.277  20.918  1.00  1.23           O  
ATOM   1773  CB  ILE A 114     -14.538 -50.293  20.181  1.00  1.23           C  
ATOM   1774  CG1 ILE A 114     -15.368 -51.279  20.988  1.00  1.23           C  
ATOM   1775  CG2 ILE A 114     -13.058 -50.464  20.469  1.00  1.23           C  
ATOM   1776  CD1 ILE A 114     -15.244 -52.697  20.514  1.00  1.23           C  
ATOM   1777  H   ILE A 114     -16.805 -49.243  19.475  1.00  1.23           H  
ATOM   1778  HA  ILE A 114     -14.981 -48.817  21.623  1.00  1.23           H  
ATOM   1779  HB  ILE A 114     -14.736 -50.498  19.139  1.00  1.23           H  
ATOM   1780 1HG1 ILE A 114     -15.047 -51.237  22.025  1.00  1.23           H  
ATOM   1781 2HG1 ILE A 114     -16.417 -50.986  20.936  1.00  1.23           H  
ATOM   1782 1HG2 ILE A 114     -12.755 -51.481  20.225  1.00  1.23           H  
ATOM   1783 2HG2 ILE A 114     -12.479 -49.766  19.872  1.00  1.23           H  
ATOM   1784 3HG2 ILE A 114     -12.873 -50.274  21.526  1.00  1.23           H  
ATOM   1785 1HD1 ILE A 114     -15.860 -53.345  21.139  1.00  1.23           H  
ATOM   1786 2HD1 ILE A 114     -15.580 -52.765  19.479  1.00  1.23           H  
ATOM   1787 3HD1 ILE A 114     -14.204 -53.014  20.581  1.00  1.23           H  
ATOM   1788  N   PRO A 115     -13.706 -47.511  18.772  1.00  1.14           N  
ATOM   1789  CA  PRO A 115     -12.761 -46.480  18.359  1.00  1.14           C  
ATOM   1790  C   PRO A 115     -13.152 -45.109  18.920  1.00  1.14           C  
ATOM   1791  O   PRO A 115     -12.301 -44.234  19.086  1.00  1.14           O  
ATOM   1792  CB  PRO A 115     -12.806 -46.552  16.829  1.00  1.14           C  
ATOM   1793  CG  PRO A 115     -14.102 -47.215  16.511  1.00  1.14           C  
ATOM   1794  CD  PRO A 115     -14.327 -48.215  17.647  1.00  1.14           C  
ATOM   1795  HA  PRO A 115     -11.761 -46.760  18.721  1.00  1.14           H  
ATOM   1796 1HB  PRO A 115     -12.744 -45.536  16.412  1.00  1.14           H  
ATOM   1797 2HB  PRO A 115     -11.936 -47.108  16.453  1.00  1.14           H  
ATOM   1798 1HG  PRO A 115     -14.862 -46.439  16.460  1.00  1.14           H  
ATOM   1799 2HG  PRO A 115     -14.063 -47.689  15.521  1.00  1.14           H  
ATOM   1800 1HD  PRO A 115     -15.370 -48.382  17.770  1.00  1.14           H  
ATOM   1801 2HD  PRO A 115     -13.784 -49.144  17.438  1.00  1.14           H  
ATOM   1802  N   ASN A 116     -14.429 -44.952  19.280  1.00  1.04           N  
ATOM   1803  CA  ASN A 116     -14.957 -43.740  19.885  1.00  1.04           C  
ATOM   1804  C   ASN A 116     -15.170 -43.953  21.396  1.00  1.04           C  
ATOM   1805  O   ASN A 116     -15.931 -43.218  22.038  1.00  1.04           O  
ATOM   1806  CB  ASN A 116     -16.248 -43.336  19.197  1.00  1.04           C  
ATOM   1807  CG  ASN A 116     -16.027 -42.866  17.779  1.00  1.04           C  
ATOM   1808  OD1 ASN A 116     -15.596 -41.728  17.551  1.00  1.04           O  
ATOM   1809  ND2 ASN A 116     -16.293 -43.718  16.829  1.00  1.04           N  
ATOM   1810  H   ASN A 116     -15.113 -45.681  19.081  1.00  1.04           H  
ATOM   1811  HA  ASN A 116     -14.228 -42.939  19.765  1.00  1.04           H  
ATOM   1812 1HB  ASN A 116     -16.917 -44.197  19.177  1.00  1.04           H  
ATOM   1813 2HB  ASN A 116     -16.740 -42.546  19.767  1.00  1.04           H  
ATOM   1814 1HD2 ASN A 116     -16.141 -43.465  15.875  1.00  1.04           H  
ATOM   1815 2HD2 ASN A 116     -16.635 -44.649  17.064  1.00  1.04           H  
ATOM   1816  N   LYS A 117     -14.461 -44.938  21.971  1.00  0.96           N  
ATOM   1817  CA  LYS A 117     -14.556 -45.281  23.388  1.00  0.96           C  
ATOM   1818  C   LYS A 117     -14.475 -44.102  24.331  1.00  0.96           C  
ATOM   1819  O   LYS A 117     -15.338 -43.975  25.187  1.00  0.96           O  
ATOM   1820  CB  LYS A 117     -13.470 -46.315  23.752  1.00  0.96           C  
ATOM   1821  CG  LYS A 117     -13.356 -46.720  25.236  1.00  0.96           C  
ATOM   1822  CD  LYS A 117     -12.480 -47.965  25.408  1.00  0.96           C  
ATOM   1823  CE  LYS A 117     -11.002 -47.680  25.213  1.00  0.96           C  
ATOM   1824  NZ  LYS A 117     -10.183 -48.926  25.357  1.00  0.96           N  
ATOM   1825  H   LYS A 117     -13.863 -45.528  21.396  1.00  0.96           H  
ATOM   1826  HA  LYS A 117     -15.526 -45.754  23.536  1.00  0.96           H  
ATOM   1827 1HB  LYS A 117     -13.692 -47.236  23.236  1.00  0.96           H  
ATOM   1828 2HB  LYS A 117     -12.499 -45.969  23.404  1.00  0.96           H  
ATOM   1829 1HG  LYS A 117     -12.914 -45.901  25.795  1.00  0.96           H  
ATOM   1830 2HG  LYS A 117     -14.301 -46.928  25.649  1.00  0.96           H  
ATOM   1831 1HD  LYS A 117     -12.629 -48.365  26.411  1.00  0.96           H  
ATOM   1832 2HD  LYS A 117     -12.785 -48.725  24.690  1.00  0.96           H  
ATOM   1833 1HE  LYS A 117     -10.838 -47.256  24.223  1.00  0.96           H  
ATOM   1834 2HE  LYS A 117     -10.681 -46.962  25.965  1.00  0.96           H  
ATOM   1835 1HZ  LYS A 117      -9.206 -48.715  25.236  1.00  0.96           H  
ATOM   1836 2HZ  LYS A 117     -10.337 -49.338  26.297  1.00  0.96           H  
ATOM   1837 3HZ  LYS A 117     -10.468 -49.599  24.663  1.00  0.96           H  
ATOM   1838  N   THR A 118     -13.513 -43.197  24.169  1.00  0.88           N  
ATOM   1839  CA  THR A 118     -13.428 -42.091  25.123  1.00  0.88           C  
ATOM   1840  C   THR A 118     -14.706 -41.256  25.144  1.00  0.88           C  
ATOM   1841  O   THR A 118     -15.187 -40.864  26.211  1.00  0.88           O  
ATOM   1842  CB  THR A 118     -12.241 -41.163  24.836  1.00  0.88           C  
ATOM   1843  OG1 THR A 118     -11.007 -41.887  24.954  1.00  0.88           O  
ATOM   1844  CG2 THR A 118     -12.278 -40.037  25.842  1.00  0.88           C  
ATOM   1845  H   THR A 118     -12.839 -43.302  23.424  1.00  0.88           H  
ATOM   1846  HA  THR A 118     -13.301 -42.506  26.118  1.00  0.88           H  
ATOM   1847  HB  THR A 118     -12.324 -40.754  23.829  1.00  0.88           H  
ATOM   1848  HG1 THR A 118     -10.266 -41.279  24.864  1.00  0.88           H  
ATOM   1849 1HG2 THR A 118     -11.453 -39.347  25.663  1.00  0.88           H  
ATOM   1850 2HG2 THR A 118     -13.223 -39.530  25.730  1.00  0.88           H  
ATOM   1851 3HG2 THR A 118     -12.211 -40.424  26.842  1.00  0.88           H  
ATOM   1852  N   PHE A 119     -15.248 -40.956  23.963  1.00  0.83           N  
ATOM   1853  CA  PHE A 119     -16.466 -40.162  23.853  1.00  0.83           C  
ATOM   1854  C   PHE A 119     -17.590 -40.830  24.626  1.00  0.83           C  
ATOM   1855  O   PHE A 119     -18.300 -40.198  25.421  1.00  0.83           O  
ATOM   1856  CB  PHE A 119     -16.869 -39.996  22.389  1.00  0.83           C  
ATOM   1857  CG  PHE A 119     -18.099 -39.209  22.185  1.00  0.83           C  
ATOM   1858  CD1 PHE A 119     -18.039 -37.839  22.095  1.00  0.83           C  
ATOM   1859  CD2 PHE A 119     -19.325 -39.834  22.103  1.00  0.83           C  
ATOM   1860  CE1 PHE A 119     -19.173 -37.107  21.910  1.00  0.83           C  
ATOM   1861  CE2 PHE A 119     -20.471 -39.109  21.936  1.00  0.83           C  
ATOM   1862  CZ  PHE A 119     -20.400 -37.740  21.839  1.00  0.83           C  
ATOM   1863  H   PHE A 119     -14.821 -41.323  23.123  1.00  0.83           H  
ATOM   1864  HA  PHE A 119     -16.310 -39.194  24.291  1.00  0.83           H  
ATOM   1865 1HB  PHE A 119     -16.063 -39.516  21.842  1.00  0.83           H  
ATOM   1866 2HB  PHE A 119     -17.024 -40.974  21.942  1.00  0.83           H  
ATOM   1867  HD1 PHE A 119     -17.074 -37.343  22.164  1.00  0.83           H  
ATOM   1868  HD2 PHE A 119     -19.370 -40.915  22.179  1.00  0.83           H  
ATOM   1869  HE1 PHE A 119     -19.110 -36.024  21.827  1.00  0.83           H  
ATOM   1870  HE2 PHE A 119     -21.432 -39.617  21.874  1.00  0.83           H  
ATOM   1871  HZ  PHE A 119     -21.307 -37.155  21.701  1.00  0.83           H  
ATOM   1872  N   TYR A 120     -17.758 -42.118  24.376  1.00  0.80           N  
ATOM   1873  CA  TYR A 120     -18.851 -42.835  24.985  1.00  0.80           C  
ATOM   1874  C   TYR A 120     -18.647 -43.142  26.471  1.00  0.80           C  
ATOM   1875  O   TYR A 120     -19.617 -43.154  27.237  1.00  0.80           O  
ATOM   1876  CB  TYR A 120     -19.118 -44.062  24.171  1.00  0.80           C  
ATOM   1877  CG  TYR A 120     -19.803 -43.744  22.841  1.00  0.80           C  
ATOM   1878  CD1 TYR A 120     -19.150 -43.931  21.637  1.00  0.80           C  
ATOM   1879  CD2 TYR A 120     -21.094 -43.244  22.842  1.00  0.80           C  
ATOM   1880  CE1 TYR A 120     -19.800 -43.632  20.441  1.00  0.80           C  
ATOM   1881  CE2 TYR A 120     -21.741 -42.951  21.661  1.00  0.80           C  
ATOM   1882  CZ  TYR A 120     -21.100 -43.145  20.464  1.00  0.80           C  
ATOM   1883  OH  TYR A 120     -21.744 -42.857  19.289  1.00  0.80           O  
ATOM   1884  H   TYR A 120     -17.121 -42.592  23.727  1.00  0.80           H  
ATOM   1885  HA  TYR A 120     -19.735 -42.203  24.913  1.00  0.80           H  
ATOM   1886 1HB  TYR A 120     -18.174 -44.580  23.963  1.00  0.80           H  
ATOM   1887 2HB  TYR A 120     -19.726 -44.703  24.731  1.00  0.80           H  
ATOM   1888  HD1 TYR A 120     -18.132 -44.321  21.624  1.00  0.80           H  
ATOM   1889  HD2 TYR A 120     -21.605 -43.084  23.787  1.00  0.80           H  
ATOM   1890  HE1 TYR A 120     -19.293 -43.785  19.488  1.00  0.80           H  
ATOM   1891  HE2 TYR A 120     -22.761 -42.563  21.679  1.00  0.80           H  
ATOM   1892  HH  TYR A 120     -21.158 -43.051  18.547  1.00  0.80           H  
ATOM   1893  N   VAL A 121     -17.398 -43.334  26.899  1.00  0.81           N  
ATOM   1894  CA  VAL A 121     -17.109 -43.544  28.311  1.00  0.81           C  
ATOM   1895  C   VAL A 121     -17.455 -42.293  29.083  1.00  0.81           C  
ATOM   1896  O   VAL A 121     -18.057 -42.374  30.155  1.00  0.81           O  
ATOM   1897  CB  VAL A 121     -15.637 -43.879  28.576  1.00  0.81           C  
ATOM   1898  CG1 VAL A 121     -15.383 -43.847  30.078  1.00  0.81           C  
ATOM   1899  CG2 VAL A 121     -15.313 -45.275  28.068  1.00  0.81           C  
ATOM   1900  H   VAL A 121     -16.637 -43.345  26.230  1.00  0.81           H  
ATOM   1901  HA  VAL A 121     -17.724 -44.369  28.673  1.00  0.81           H  
ATOM   1902  HB  VAL A 121     -15.007 -43.133  28.084  1.00  0.81           H  
ATOM   1903 1HG1 VAL A 121     -14.347 -44.058  30.269  1.00  0.81           H  
ATOM   1904 2HG1 VAL A 121     -15.625 -42.864  30.466  1.00  0.81           H  
ATOM   1905 3HG1 VAL A 121     -16.009 -44.590  30.570  1.00  0.81           H  
ATOM   1906 1HG2 VAL A 121     -14.273 -45.490  28.260  1.00  0.81           H  
ATOM   1907 2HG2 VAL A 121     -15.941 -46.004  28.583  1.00  0.81           H  
ATOM   1908 3HG2 VAL A 121     -15.499 -45.343  27.027  1.00  0.81           H  
ATOM   1909  N   SER A 122     -17.076 -41.131  28.540  1.00  0.85           N  
ATOM   1910  CA  SER A 122     -17.391 -39.880  29.198  1.00  0.85           C  
ATOM   1911  C   SER A 122     -18.898 -39.750  29.344  1.00  0.85           C  
ATOM   1912  O   SER A 122     -19.386 -39.464  30.439  1.00  0.85           O  
ATOM   1913  CB  SER A 122     -16.836 -38.711  28.436  1.00  0.85           C  
ATOM   1914  OG  SER A 122     -17.156 -37.498  29.065  1.00  0.85           O  
ATOM   1915  H   SER A 122     -16.556 -41.114  27.658  1.00  0.85           H  
ATOM   1916  HA  SER A 122     -16.945 -39.887  30.191  1.00  0.85           H  
ATOM   1917 1HB  SER A 122     -15.751 -38.807  28.349  1.00  0.85           H  
ATOM   1918 2HB  SER A 122     -17.240 -38.715  27.421  1.00  0.85           H  
ATOM   1919  HG  SER A 122     -16.923 -36.840  28.382  1.00  0.85           H  
ATOM   1920  N   LEU A 123     -19.664 -40.045  28.282  1.00  0.93           N  
ATOM   1921  CA  LEU A 123     -21.111 -39.977  28.455  1.00  0.93           C  
ATOM   1922  C   LEU A 123     -21.592 -40.924  29.546  1.00  0.93           C  
ATOM   1923  O   LEU A 123     -22.325 -40.512  30.450  1.00  0.93           O  
ATOM   1924  CB  LEU A 123     -21.844 -40.350  27.158  1.00  0.93           C  
ATOM   1925  CG  LEU A 123     -21.861 -39.329  26.067  1.00  0.93           C  
ATOM   1926  CD1 LEU A 123     -22.405 -39.933  24.793  1.00  0.93           C  
ATOM   1927  CD2 LEU A 123     -22.770 -38.217  26.514  1.00  0.93           C  
ATOM   1928  H   LEU A 123     -19.246 -40.272  27.376  1.00  0.93           H  
ATOM   1929  HA  LEU A 123     -21.378 -38.959  28.735  1.00  0.93           H  
ATOM   1930 1HB  LEU A 123     -21.398 -41.258  26.756  1.00  0.93           H  
ATOM   1931 2HB  LEU A 123     -22.876 -40.564  27.414  1.00  0.93           H  
ATOM   1932  HG  LEU A 123     -20.852 -38.959  25.878  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 123     -22.436 -39.167  24.026  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 123     -21.759 -40.746  24.474  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 123     -23.411 -40.310  24.965  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 123     -22.819 -37.459  25.742  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 123     -23.755 -38.616  26.686  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 123     -22.395 -37.784  27.435  1.00  0.93           H  
ATOM   1939  N   LEU A 124     -21.104 -42.159  29.551  1.00  1.04           N  
ATOM   1940  CA  LEU A 124     -21.545 -43.099  30.570  1.00  1.04           C  
ATOM   1941  C   LEU A 124     -21.208 -42.638  31.981  1.00  1.04           C  
ATOM   1942  O   LEU A 124     -22.014 -42.808  32.902  1.00  1.04           O  
ATOM   1943  CB  LEU A 124     -20.958 -44.482  30.341  1.00  1.04           C  
ATOM   1944  CG  LEU A 124     -21.450 -45.532  31.334  1.00  1.04           C  
ATOM   1945  CD1 LEU A 124     -22.954 -45.621  31.228  1.00  1.04           C  
ATOM   1946  CD2 LEU A 124     -20.825 -46.876  31.028  1.00  1.04           C  
ATOM   1947  H   LEU A 124     -20.466 -42.467  28.814  1.00  1.04           H  
ATOM   1948  HA  LEU A 124     -22.626 -43.181  30.500  1.00  1.04           H  
ATOM   1949 1HB  LEU A 124     -21.224 -44.800  29.348  1.00  1.04           H  
ATOM   1950 2HB  LEU A 124     -19.870 -44.418  30.406  1.00  1.04           H  
ATOM   1951  HG  LEU A 124     -21.185 -45.228  32.347  1.00  1.04           H  
ATOM   1952 1HD1 LEU A 124     -23.328 -46.364  31.937  1.00  1.04           H  
ATOM   1953 2HD1 LEU A 124     -23.401 -44.651  31.452  1.00  1.04           H  
ATOM   1954 3HD1 LEU A 124     -23.217 -45.919  30.213  1.00  1.04           H  
ATOM   1955 1HD2 LEU A 124     -21.188 -47.616  31.742  1.00  1.04           H  
ATOM   1956 2HD2 LEU A 124     -21.103 -47.177  30.035  1.00  1.04           H  
ATOM   1957 3HD2 LEU A 124     -19.740 -46.801  31.099  1.00  1.04           H  
ATOM   1958  N   SER A 125     -20.031 -42.030  32.158  1.00  1.16           N  
ATOM   1959  CA  SER A 125     -19.574 -41.592  33.472  1.00  1.16           C  
ATOM   1960  C   SER A 125     -20.488 -40.522  34.075  1.00  1.16           C  
ATOM   1961  O   SER A 125     -20.446 -40.282  35.284  1.00  1.16           O  
ATOM   1962  CB  SER A 125     -18.148 -41.040  33.404  1.00  1.16           C  
ATOM   1963  OG  SER A 125     -18.082 -39.774  32.779  1.00  1.16           O  
ATOM   1964  H   SER A 125     -19.410 -41.912  31.357  1.00  1.16           H  
ATOM   1965  HA  SER A 125     -19.578 -42.456  34.135  1.00  1.16           H  
ATOM   1966 1HB  SER A 125     -17.734 -40.974  34.407  1.00  1.16           H  
ATOM   1967 2HB  SER A 125     -17.531 -41.743  32.843  1.00  1.16           H  
ATOM   1968  HG  SER A 125     -18.625 -39.815  31.962  1.00  1.16           H  
ATOM   1969  N   SER A 126     -21.297 -39.858  33.240  1.00  1.28           N  
ATOM   1970  CA  SER A 126     -22.195 -38.822  33.711  1.00  1.28           C  
ATOM   1971  C   SER A 126     -23.621 -39.349  33.980  1.00  1.28           C  
ATOM   1972  O   SER A 126     -24.473 -38.572  34.423  1.00  1.28           O  
ATOM   1973  CB  SER A 126     -22.187 -37.655  32.742  1.00  1.28           C  
ATOM   1974  OG  SER A 126     -22.721 -38.013  31.508  1.00  1.28           O  
ATOM   1975  H   SER A 126     -21.326 -40.097  32.248  1.00  1.28           H  
ATOM   1976  HA  SER A 126     -21.803 -38.449  34.656  1.00  1.28           H  
ATOM   1977 1HB  SER A 126     -22.747 -36.821  33.156  1.00  1.28           H  
ATOM   1978 2HB  SER A 126     -21.157 -37.319  32.601  1.00  1.28           H  
ATOM   1979  HG  SER A 126     -22.413 -38.930  31.322  1.00  1.28           H  
ATOM   1980  N   SER A 127     -23.845 -40.673  33.764  1.00  1.36           N  
ATOM   1981  CA  SER A 127     -25.117 -41.423  33.933  1.00  1.36           C  
ATOM   1982  C   SER A 127     -25.708 -41.934  32.591  1.00  1.36           C  
ATOM   1983  O   SER A 127     -25.594 -41.267  31.564  1.00  1.36           O  
ATOM   1984  CB  SER A 127     -26.216 -40.582  34.591  1.00  1.36           C  
ATOM   1985  OG  SER A 127     -25.849 -40.146  35.862  1.00  1.36           O  
ATOM   1986  H   SER A 127     -23.056 -41.231  33.437  1.00  1.36           H  
ATOM   1987  HA  SER A 127     -24.888 -42.252  34.591  1.00  1.36           H  
ATOM   1988 1HB  SER A 127     -26.489 -39.738  33.957  1.00  1.36           H  
ATOM   1989 2HB  SER A 127     -27.111 -41.183  34.680  1.00  1.36           H  
ATOM   1990  HG  SER A 127     -25.336 -39.339  35.691  1.00  1.36           H  
ATOM   1991  N   PRO A 128     -26.414 -43.088  32.572  1.00  1.39           N  
ATOM   1992  CA  PRO A 128     -27.113 -43.647  31.415  1.00  1.39           C  
ATOM   1993  C   PRO A 128     -28.032 -42.634  30.725  1.00  1.39           C  
ATOM   1994  O   PRO A 128     -28.224 -42.685  29.507  1.00  1.39           O  
ATOM   1995  CB  PRO A 128     -27.943 -44.759  32.058  1.00  1.39           C  
ATOM   1996  CG  PRO A 128     -27.119 -45.203  33.247  1.00  1.39           C  
ATOM   1997  CD  PRO A 128     -26.495 -43.947  33.786  1.00  1.39           C  
ATOM   1998  HA  PRO A 128     -26.379 -44.052  30.706  1.00  1.39           H  
ATOM   1999 1HB  PRO A 128     -28.928 -44.369  32.347  1.00  1.39           H  
ATOM   2000 2HB  PRO A 128     -28.124 -45.563  31.334  1.00  1.39           H  
ATOM   2001 1HG  PRO A 128     -27.768 -45.701  33.984  1.00  1.39           H  
ATOM   2002 2HG  PRO A 128     -26.369 -45.939  32.951  1.00  1.39           H  
ATOM   2003 1HD  PRO A 128     -27.126 -43.502  34.567  1.00  1.39           H  
ATOM   2004 2HD  PRO A 128     -25.498 -44.229  34.147  1.00  1.39           H  
ATOM   2005  N   SER A 129     -28.598 -41.700  31.501  1.00  1.37           N  
ATOM   2006  CA  SER A 129     -29.480 -40.692  30.929  1.00  1.37           C  
ATOM   2007  C   SER A 129     -28.712 -39.712  30.039  1.00  1.37           C  
ATOM   2008  O   SER A 129     -29.298 -39.066  29.169  1.00  1.37           O  
ATOM   2009  CB  SER A 129     -30.208 -39.955  32.036  1.00  1.37           C  
ATOM   2010  OG  SER A 129     -29.321 -39.196  32.808  1.00  1.37           O  
ATOM   2011  H   SER A 129     -28.425 -41.690  32.494  1.00  1.37           H  
ATOM   2012  HA  SER A 129     -30.223 -41.198  30.312  1.00  1.37           H  
ATOM   2013 1HB  SER A 129     -30.967 -39.305  31.602  1.00  1.37           H  
ATOM   2014 2HB  SER A 129     -30.719 -40.676  32.671  1.00  1.37           H  
ATOM   2015  HG  SER A 129     -28.932 -38.552  32.209  1.00  1.37           H  
ATOM   2016  N   ALA A 130     -27.393 -39.614  30.248  1.00  1.32           N  
ATOM   2017  CA  ALA A 130     -26.530 -38.765  29.445  1.00  1.32           C  
ATOM   2018  C   ALA A 130     -26.245 -39.492  28.163  1.00  1.32           C  
ATOM   2019  O   ALA A 130     -26.155 -38.889  27.101  1.00  1.32           O  
ATOM   2020  CB  ALA A 130     -25.243 -38.448  30.150  1.00  1.32           C  
ATOM   2021  H   ALA A 130     -26.948 -40.178  30.964  1.00  1.32           H  
ATOM   2022  HA  ALA A 130     -27.055 -37.840  29.222  1.00  1.32           H  
ATOM   2023 1HB  ALA A 130     -24.621 -37.827  29.514  1.00  1.32           H  
ATOM   2024 2HB  ALA A 130     -25.449 -37.925  31.084  1.00  1.32           H  
ATOM   2025 3HB  ALA A 130     -24.707 -39.366  30.366  1.00  1.32           H  
ATOM   2026  N   VAL A 131     -26.150 -40.813  28.250  1.00  1.27           N  
ATOM   2027  CA  VAL A 131     -25.904 -41.572  27.037  1.00  1.27           C  
ATOM   2028  C   VAL A 131     -27.101 -41.340  26.120  1.00  1.27           C  
ATOM   2029  O   VAL A 131     -26.947 -40.983  24.948  1.00  1.27           O  
ATOM   2030  CB  VAL A 131     -25.732 -43.078  27.336  1.00  1.27           C  
ATOM   2031  CG1 VAL A 131     -25.670 -43.864  26.028  1.00  1.27           C  
ATOM   2032  CG2 VAL A 131     -24.463 -43.284  28.179  1.00  1.27           C  
ATOM   2033  H   VAL A 131     -26.213 -41.257  29.169  1.00  1.27           H  
ATOM   2034  HA  VAL A 131     -25.005 -41.198  26.553  1.00  1.27           H  
ATOM   2035  HB  VAL A 131     -26.592 -43.438  27.881  1.00  1.27           H  
ATOM   2036 1HG1 VAL A 131     -25.567 -44.920  26.248  1.00  1.27           H  
ATOM   2037 2HG1 VAL A 131     -26.589 -43.703  25.462  1.00  1.27           H  
ATOM   2038 3HG1 VAL A 131     -24.818 -43.526  25.441  1.00  1.27           H  
ATOM   2039 1HG2 VAL A 131     -24.336 -44.342  28.406  1.00  1.27           H  
ATOM   2040 2HG2 VAL A 131     -23.595 -42.930  27.628  1.00  1.27           H  
ATOM   2041 3HG2 VAL A 131     -24.562 -42.719  29.112  1.00  1.27           H  
ATOM   2042  N   LYS A 132     -28.305 -41.457  26.686  1.00  1.24           N  
ATOM   2043  CA  LYS A 132     -29.505 -41.234  25.892  1.00  1.24           C  
ATOM   2044  C   LYS A 132     -29.588 -39.783  25.408  1.00  1.24           C  
ATOM   2045  O   LYS A 132     -29.898 -39.523  24.238  1.00  1.24           O  
ATOM   2046  CB  LYS A 132     -30.747 -41.604  26.709  1.00  1.24           C  
ATOM   2047  CG  LYS A 132     -30.917 -43.105  26.929  1.00  1.24           C  
ATOM   2048  CD  LYS A 132     -32.177 -43.431  27.738  1.00  1.24           C  
ATOM   2049  CE  LYS A 132     -32.349 -44.945  27.883  1.00  1.24           C  
ATOM   2050  NZ  LYS A 132     -32.644 -45.571  26.561  1.00  1.24           N  
ATOM   2051  H   LYS A 132     -28.370 -41.742  27.666  1.00  1.24           H  
ATOM   2052  HA  LYS A 132     -29.465 -41.880  25.013  1.00  1.24           H  
ATOM   2053 1HB  LYS A 132     -30.699 -41.117  27.684  1.00  1.24           H  
ATOM   2054 2HB  LYS A 132     -31.639 -41.240  26.197  1.00  1.24           H  
ATOM   2055 1HG  LYS A 132     -30.983 -43.604  25.959  1.00  1.24           H  
ATOM   2056 2HG  LYS A 132     -30.041 -43.488  27.459  1.00  1.24           H  
ATOM   2057 1HD  LYS A 132     -32.107 -42.976  28.726  1.00  1.24           H  
ATOM   2058 2HD  LYS A 132     -33.049 -43.024  27.222  1.00  1.24           H  
ATOM   2059 1HE  LYS A 132     -31.426 -45.371  28.274  1.00  1.24           H  
ATOM   2060 2HE  LYS A 132     -33.163 -45.166  28.572  1.00  1.24           H  
ATOM   2061 1HZ  LYS A 132     -32.733 -46.598  26.611  1.00  1.24           H  
ATOM   2062 2HZ  LYS A 132     -33.497 -45.192  26.177  1.00  1.24           H  
ATOM   2063 3HZ  LYS A 132     -31.880 -45.363  25.941  1.00  1.24           H  
ATOM   2064  N   ALA A 133     -29.262 -38.820  26.274  1.00  1.22           N  
ATOM   2065  CA  ALA A 133     -29.309 -37.431  25.850  1.00  1.22           C  
ATOM   2066  C   ALA A 133     -28.335 -37.177  24.705  1.00  1.22           C  
ATOM   2067  O   ALA A 133     -28.686 -36.486  23.750  1.00  1.22           O  
ATOM   2068  CB  ALA A 133     -28.996 -36.514  27.009  1.00  1.22           C  
ATOM   2069  H   ALA A 133     -29.025 -39.036  27.241  1.00  1.22           H  
ATOM   2070  HA  ALA A 133     -30.315 -37.219  25.496  1.00  1.22           H  
ATOM   2071 1HB  ALA A 133     -29.054 -35.474  26.681  1.00  1.22           H  
ATOM   2072 2HB  ALA A 133     -29.709 -36.684  27.814  1.00  1.22           H  
ATOM   2073 3HB  ALA A 133     -28.003 -36.725  27.363  1.00  1.22           H  
ATOM   2074  N   GLY A 134     -27.147 -37.788  24.771  1.00  1.21           N  
ATOM   2075  CA  GLY A 134     -26.098 -37.639  23.769  1.00  1.21           C  
ATOM   2076  C   GLY A 134     -26.569 -38.093  22.404  1.00  1.21           C  
ATOM   2077  O   GLY A 134     -26.184 -37.531  21.379  1.00  1.21           O  
ATOM   2078  H   GLY A 134     -26.936 -38.357  25.584  1.00  1.21           H  
ATOM   2079 1HA  GLY A 134     -25.781 -36.598  23.723  1.00  1.21           H  
ATOM   2080 2HA  GLY A 134     -25.234 -38.229  24.076  1.00  1.21           H  
ATOM   2081  N   LEU A 135     -27.430 -39.104  22.395  1.00  1.20           N  
ATOM   2082  CA  LEU A 135     -27.986 -39.632  21.165  1.00  1.20           C  
ATOM   2083  C   LEU A 135     -29.158 -38.751  20.686  1.00  1.20           C  
ATOM   2084  O   LEU A 135     -29.393 -38.622  19.483  1.00  1.20           O  
ATOM   2085  CB  LEU A 135     -28.402 -41.081  21.417  1.00  1.20           C  
ATOM   2086  CG  LEU A 135     -27.211 -42.018  21.786  1.00  1.20           C  
ATOM   2087  CD1 LEU A 135     -27.749 -43.361  22.192  1.00  1.20           C  
ATOM   2088  CD2 LEU A 135     -26.229 -42.126  20.603  1.00  1.20           C  
ATOM   2089  H   LEU A 135     -27.664 -39.551  23.286  1.00  1.20           H  
ATOM   2090  HA  LEU A 135     -27.210 -39.619  20.405  1.00  1.20           H  
ATOM   2091 1HB  LEU A 135     -29.119 -41.102  22.245  1.00  1.20           H  
ATOM   2092 2HB  LEU A 135     -28.890 -41.470  20.529  1.00  1.20           H  
ATOM   2093  HG  LEU A 135     -26.686 -41.602  22.635  1.00  1.20           H  
ATOM   2094 1HD1 LEU A 135     -26.949 -44.004  22.487  1.00  1.20           H  
ATOM   2095 2HD1 LEU A 135     -28.425 -43.234  23.038  1.00  1.20           H  
ATOM   2096 3HD1 LEU A 135     -28.280 -43.793  21.359  1.00  1.20           H  
ATOM   2097 1HD2 LEU A 135     -25.395 -42.770  20.882  1.00  1.20           H  
ATOM   2098 2HD2 LEU A 135     -26.723 -42.542  19.741  1.00  1.20           H  
ATOM   2099 3HD2 LEU A 135     -25.851 -41.134  20.356  1.00  1.20           H  
ATOM   2100  N   SER A 136     -29.857 -38.096  21.635  1.00  1.18           N  
ATOM   2101  CA  SER A 136     -30.967 -37.182  21.317  1.00  1.18           C  
ATOM   2102  C   SER A 136     -30.424 -35.798  20.904  1.00  1.18           C  
ATOM   2103  O   SER A 136     -31.102 -34.999  20.234  1.00  1.18           O  
ATOM   2104  CB  SER A 136     -31.880 -37.040  22.513  1.00  1.18           C  
ATOM   2105  OG  SER A 136     -32.470 -38.272  22.842  1.00  1.18           O  
ATOM   2106  H   SER A 136     -29.642 -38.278  22.616  1.00  1.18           H  
ATOM   2107  HA  SER A 136     -31.534 -37.598  20.483  1.00  1.18           H  
ATOM   2108 1HB  SER A 136     -31.313 -36.664  23.359  1.00  1.18           H  
ATOM   2109 2HB  SER A 136     -32.657 -36.311  22.290  1.00  1.18           H  
ATOM   2110  HG  SER A 136     -31.740 -38.857  23.123  1.00  1.18           H  
ATOM   2111  N   GLN A 137     -29.137 -35.581  21.204  1.00  1.15           N  
ATOM   2112  CA  GLN A 137     -28.384 -34.386  20.842  1.00  1.15           C  
ATOM   2113  C   GLN A 137     -27.155 -34.735  19.971  1.00  1.15           C  
ATOM   2114  O   GLN A 137     -26.029 -34.446  20.390  1.00  1.15           O  
ATOM   2115  CB  GLN A 137     -27.842 -33.677  22.118  1.00  1.15           C  
ATOM   2116  CG  GLN A 137     -28.873 -33.085  23.083  1.00  1.15           C  
ATOM   2117  CD  GLN A 137     -28.240 -32.452  24.380  1.00  1.15           C  
ATOM   2118  OE1 GLN A 137     -28.490 -32.921  25.515  1.00  1.15           O  
ATOM   2119  NE2 GLN A 137     -27.432 -31.397  24.190  1.00  1.15           N  
ATOM   2120  H   GLN A 137     -28.675 -36.271  21.790  1.00  1.15           H  
ATOM   2121  HA  GLN A 137     -29.033 -33.709  20.290  1.00  1.15           H  
ATOM   2122 1HB  GLN A 137     -27.253 -34.400  22.690  1.00  1.15           H  
ATOM   2123 2HB  GLN A 137     -27.163 -32.882  21.827  1.00  1.15           H  
ATOM   2124 1HG  GLN A 137     -29.345 -32.303  22.550  1.00  1.15           H  
ATOM   2125 2HG  GLN A 137     -29.594 -33.854  23.370  1.00  1.15           H  
ATOM   2126 1HE2 GLN A 137     -26.938 -30.942  24.974  1.00  1.15           H  
ATOM   2127 2HE2 GLN A 137     -27.275 -31.054  23.246  1.00  1.15           H  
ATOM   2128  N   PRO A 138     -27.324 -35.232  18.706  1.00  1.12           N  
ATOM   2129  CA  PRO A 138     -26.272 -35.654  17.792  1.00  1.12           C  
ATOM   2130  C   PRO A 138     -25.238 -34.585  17.550  1.00  1.12           C  
ATOM   2131  O   PRO A 138     -24.085 -34.892  17.257  1.00  1.12           O  
ATOM   2132  CB  PRO A 138     -27.034 -35.913  16.491  1.00  1.12           C  
ATOM   2133  CG  PRO A 138     -28.391 -36.266  16.906  1.00  1.12           C  
ATOM   2134  CD  PRO A 138     -28.661 -35.415  18.119  1.00  1.12           C  
ATOM   2135  HA  PRO A 138     -25.807 -36.559  18.191  1.00  1.12           H  
ATOM   2136 1HB  PRO A 138     -27.022 -35.008  15.877  1.00  1.12           H  
ATOM   2137 2HB  PRO A 138     -26.548 -36.696  15.915  1.00  1.12           H  
ATOM   2138 1HG  PRO A 138     -29.093 -36.090  16.081  1.00  1.12           H  
ATOM   2139 2HG  PRO A 138     -28.449 -37.341  17.143  1.00  1.12           H  
ATOM   2140 1HD  PRO A 138     -29.132 -34.462  17.887  1.00  1.12           H  
ATOM   2141 2HD  PRO A 138     -29.266 -36.052  18.692  1.00  1.12           H  
ATOM   2142  N   SER A 139     -25.646 -33.332  17.719  1.00  1.08           N  
ATOM   2143  CA  SER A 139     -24.792 -32.181  17.524  1.00  1.08           C  
ATOM   2144  C   SER A 139     -23.565 -32.245  18.430  1.00  1.08           C  
ATOM   2145  O   SER A 139     -22.477 -31.824  18.042  1.00  1.08           O  
ATOM   2146  CB  SER A 139     -25.599 -30.922  17.772  1.00  1.08           C  
ATOM   2147  OG  SER A 139     -26.593 -30.750  16.790  1.00  1.08           O  
ATOM   2148  H   SER A 139     -26.604 -33.166  17.976  1.00  1.08           H  
ATOM   2149  HA  SER A 139     -24.455 -32.170  16.497  1.00  1.08           H  
ATOM   2150 1HB  SER A 139     -26.066 -31.006  18.748  1.00  1.08           H  
ATOM   2151 2HB  SER A 139     -24.956 -30.059  17.798  1.00  1.08           H  
ATOM   2152  HG  SER A 139     -26.135 -30.413  16.009  1.00  1.08           H  
ATOM   2153  N   LEU A 140     -23.701 -32.766  19.647  1.00  1.04           N  
ATOM   2154  CA  LEU A 140     -22.513 -32.803  20.485  1.00  1.04           C  
ATOM   2155  C   LEU A 140     -21.509 -33.809  19.905  1.00  1.04           C  
ATOM   2156  O   LEU A 140     -20.309 -33.537  19.857  1.00  1.04           O  
ATOM   2157  CB  LEU A 140     -22.889 -33.098  21.933  1.00  1.04           C  
ATOM   2158  CG  LEU A 140     -23.679 -31.949  22.624  1.00  1.04           C  
ATOM   2159  CD1 LEU A 140     -24.130 -32.350  24.001  1.00  1.04           C  
ATOM   2160  CD2 LEU A 140     -22.800 -30.729  22.711  1.00  1.04           C  
ATOM   2161  H   LEU A 140     -24.587 -33.168  19.959  1.00  1.04           H  
ATOM   2162  HA  LEU A 140     -22.048 -31.818  20.466  1.00  1.04           H  
ATOM   2163 1HB  LEU A 140     -23.507 -33.997  21.957  1.00  1.04           H  
ATOM   2164 2HB  LEU A 140     -21.977 -33.279  22.500  1.00  1.04           H  
ATOM   2165  HG  LEU A 140     -24.569 -31.726  22.031  1.00  1.04           H  
ATOM   2166 1HD1 LEU A 140     -24.680 -31.530  24.428  1.00  1.04           H  
ATOM   2167 2HD1 LEU A 140     -24.771 -33.232  23.941  1.00  1.04           H  
ATOM   2168 3HD1 LEU A 140     -23.276 -32.553  24.621  1.00  1.04           H  
ATOM   2169 1HD2 LEU A 140     -23.345 -29.912  23.182  1.00  1.04           H  
ATOM   2170 2HD2 LEU A 140     -21.936 -30.951  23.295  1.00  1.04           H  
ATOM   2171 3HD2 LEU A 140     -22.500 -30.443  21.711  1.00  1.04           H  
ATOM   2172  N   LEU A 141     -21.995 -34.936  19.379  1.00  1.01           N  
ATOM   2173  CA  LEU A 141     -21.087 -35.875  18.733  1.00  1.01           C  
ATOM   2174  C   LEU A 141     -20.541 -35.261  17.454  1.00  1.01           C  
ATOM   2175  O   LEU A 141     -19.357 -35.416  17.162  1.00  1.01           O  
ATOM   2176  CB  LEU A 141     -21.691 -37.280  18.526  1.00  1.01           C  
ATOM   2177  CG  LEU A 141     -20.706 -38.318  17.752  1.00  1.01           C  
ATOM   2178  CD1 LEU A 141     -19.374 -38.378  18.423  1.00  1.01           C  
ATOM   2179  CD2 LEU A 141     -21.240 -39.779  17.801  1.00  1.01           C  
ATOM   2180  H   LEU A 141     -22.991 -35.127  19.410  1.00  1.01           H  
ATOM   2181  HA  LEU A 141     -20.237 -36.021  19.394  1.00  1.01           H  
ATOM   2182 1HB  LEU A 141     -21.958 -37.709  19.479  1.00  1.01           H  
ATOM   2183 2HB  LEU A 141     -22.592 -37.146  17.961  1.00  1.01           H  
ATOM   2184  HG  LEU A 141     -20.589 -37.983  16.733  1.00  1.01           H  
ATOM   2185 1HD1 LEU A 141     -18.724 -39.065  17.883  1.00  1.01           H  
ATOM   2186 2HD1 LEU A 141     -18.942 -37.396  18.423  1.00  1.01           H  
ATOM   2187 3HD1 LEU A 141     -19.484 -38.720  19.414  1.00  1.01           H  
ATOM   2188 1HD2 LEU A 141     -20.535 -40.432  17.286  1.00  1.01           H  
ATOM   2189 2HD2 LEU A 141     -21.323 -40.090  18.845  1.00  1.01           H  
ATOM   2190 3HD2 LEU A 141     -22.184 -39.883  17.343  1.00  1.01           H  
ATOM   2191  N   TYR A 142     -21.377 -34.549  16.682  1.00  0.98           N  
ATOM   2192  CA  TYR A 142     -20.858 -33.969  15.448  1.00  0.98           C  
ATOM   2193  C   TYR A 142     -19.697 -33.039  15.799  1.00  0.98           C  
ATOM   2194  O   TYR A 142     -18.656 -33.065  15.146  1.00  0.98           O  
ATOM   2195  CB  TYR A 142     -21.863 -33.051  14.740  1.00  0.98           C  
ATOM   2196  CG  TYR A 142     -23.174 -33.579  14.251  1.00  0.98           C  
ATOM   2197  CD1 TYR A 142     -24.113 -32.639  13.841  1.00  0.98           C  
ATOM   2198  CD2 TYR A 142     -23.495 -34.903  14.256  1.00  0.98           C  
ATOM   2199  CE1 TYR A 142     -25.357 -33.026  13.436  1.00  0.98           C  
ATOM   2200  CE2 TYR A 142     -24.766 -35.280  13.844  1.00  0.98           C  
ATOM   2201  CZ  TYR A 142     -25.678 -34.358  13.444  1.00  0.98           C  
ATOM   2202  OH  TYR A 142     -26.936 -34.769  13.064  1.00  0.98           O  
ATOM   2203  H   TYR A 142     -22.352 -34.444  16.945  1.00  0.98           H  
ATOM   2204  HA  TYR A 142     -20.503 -34.758  14.786  1.00  0.98           H  
ATOM   2205 1HB  TYR A 142     -22.100 -32.253  15.423  1.00  0.98           H  
ATOM   2206 2HB  TYR A 142     -21.364 -32.585  13.897  1.00  0.98           H  
ATOM   2207  HD1 TYR A 142     -23.855 -31.579  13.854  1.00  0.98           H  
ATOM   2208  HD2 TYR A 142     -22.772 -35.640  14.597  1.00  0.98           H  
ATOM   2209  HE1 TYR A 142     -26.087 -32.281  13.123  1.00  0.98           H  
ATOM   2210  HE2 TYR A 142     -25.065 -36.301  13.848  1.00  0.98           H  
ATOM   2211  HH  TYR A 142     -26.994 -35.726  13.144  1.00  0.98           H  
ATOM   2212  N   ALA A 143     -19.858 -32.237  16.865  1.00  0.97           N  
ATOM   2213  CA  ALA A 143     -18.831 -31.294  17.297  1.00  0.97           C  
ATOM   2214  C   ALA A 143     -17.546 -32.010  17.680  1.00  0.97           C  
ATOM   2215  O   ALA A 143     -16.440 -31.568  17.340  1.00  0.97           O  
ATOM   2216  CB  ALA A 143     -19.341 -30.479  18.466  1.00  0.97           C  
ATOM   2217  H   ALA A 143     -20.743 -32.259  17.374  1.00  0.97           H  
ATOM   2218  HA  ALA A 143     -18.611 -30.630  16.461  1.00  0.97           H  
ATOM   2219 1HB  ALA A 143     -18.583 -29.764  18.771  1.00  0.97           H  
ATOM   2220 2HB  ALA A 143     -20.239 -29.958  18.187  1.00  0.97           H  
ATOM   2221 3HB  ALA A 143     -19.572 -31.132  19.276  1.00  0.97           H  
ATOM   2222  N   TYR A 144     -17.690 -33.141  18.374  1.00  0.98           N  
ATOM   2223  CA  TYR A 144     -16.542 -33.956  18.731  1.00  0.98           C  
ATOM   2224  C   TYR A 144     -15.815 -34.428  17.481  1.00  0.98           C  
ATOM   2225  O   TYR A 144     -14.593 -34.289  17.384  1.00  0.98           O  
ATOM   2226  CB  TYR A 144     -16.947 -35.134  19.615  1.00  0.98           C  
ATOM   2227  CG  TYR A 144     -15.831 -36.125  19.853  1.00  0.98           C  
ATOM   2228  CD1 TYR A 144     -14.818 -35.842  20.746  1.00  0.98           C  
ATOM   2229  CD2 TYR A 144     -15.836 -37.336  19.173  1.00  0.98           C  
ATOM   2230  CE1 TYR A 144     -13.805 -36.749  20.962  1.00  0.98           C  
ATOM   2231  CE2 TYR A 144     -14.832 -38.252  19.385  1.00  0.98           C  
ATOM   2232  CZ  TYR A 144     -13.813 -37.962  20.279  1.00  0.98           C  
ATOM   2233  OH  TYR A 144     -12.801 -38.871  20.490  1.00  0.98           O  
ATOM   2234  H   TYR A 144     -18.623 -33.441  18.665  1.00  0.98           H  
ATOM   2235  HA  TYR A 144     -15.847 -33.335  19.298  1.00  0.98           H  
ATOM   2236 1HB  TYR A 144     -17.285 -34.761  20.578  1.00  0.98           H  
ATOM   2237 2HB  TYR A 144     -17.771 -35.650  19.168  1.00  0.98           H  
ATOM   2238  HD1 TYR A 144     -14.816 -34.909  21.270  1.00  0.98           H  
ATOM   2239  HD2 TYR A 144     -16.630 -37.560  18.469  1.00  0.98           H  
ATOM   2240  HE1 TYR A 144     -13.002 -36.516  21.663  1.00  0.98           H  
ATOM   2241  HE2 TYR A 144     -14.840 -39.204  18.846  1.00  0.98           H  
ATOM   2242  HH  TYR A 144     -12.185 -38.518  21.138  1.00  0.98           H  
ATOM   2243  N   LEU A 145     -16.568 -34.997  16.532  1.00  1.00           N  
ATOM   2244  CA  LEU A 145     -15.997 -35.558  15.311  1.00  1.00           C  
ATOM   2245  C   LEU A 145     -15.328 -34.473  14.461  1.00  1.00           C  
ATOM   2246  O   LEU A 145     -14.217 -34.658  13.953  1.00  1.00           O  
ATOM   2247  CB  LEU A 145     -17.122 -36.216  14.499  1.00  1.00           C  
ATOM   2248  CG  LEU A 145     -17.771 -37.454  15.138  1.00  1.00           C  
ATOM   2249  CD1 LEU A 145     -19.017 -37.842  14.321  1.00  1.00           C  
ATOM   2250  CD2 LEU A 145     -16.765 -38.594  15.221  1.00  1.00           C  
ATOM   2251  H   LEU A 145     -17.576 -35.057  16.680  1.00  1.00           H  
ATOM   2252  HA  LEU A 145     -15.253 -36.303  15.585  1.00  1.00           H  
ATOM   2253 1HB  LEU A 145     -17.910 -35.478  14.349  1.00  1.00           H  
ATOM   2254 2HB  LEU A 145     -16.729 -36.502  13.524  1.00  1.00           H  
ATOM   2255  HG  LEU A 145     -18.088 -37.207  16.133  1.00  1.00           H  
ATOM   2256 1HD1 LEU A 145     -19.501 -38.693  14.782  1.00  1.00           H  
ATOM   2257 2HD1 LEU A 145     -19.711 -37.002  14.307  1.00  1.00           H  
ATOM   2258 3HD1 LEU A 145     -18.729 -38.091  13.301  1.00  1.00           H  
ATOM   2259 1HD2 LEU A 145     -17.233 -39.461  15.691  1.00  1.00           H  
ATOM   2260 2HD2 LEU A 145     -16.430 -38.860  14.218  1.00  1.00           H  
ATOM   2261 3HD2 LEU A 145     -15.910 -38.278  15.819  1.00  1.00           H  
ATOM   2262  N   VAL A 146     -15.970 -33.309  14.359  1.00  1.03           N  
ATOM   2263  CA  VAL A 146     -15.403 -32.218  13.587  1.00  1.03           C  
ATOM   2264  C   VAL A 146     -14.121 -31.735  14.207  1.00  1.03           C  
ATOM   2265  O   VAL A 146     -13.139 -31.532  13.509  1.00  1.03           O  
ATOM   2266  CB  VAL A 146     -16.373 -31.042  13.450  1.00  1.03           C  
ATOM   2267  CG1 VAL A 146     -15.644 -29.837  12.837  1.00  1.03           C  
ATOM   2268  CG2 VAL A 146     -17.542 -31.418  12.529  1.00  1.03           C  
ATOM   2269  H   VAL A 146     -16.880 -33.192  14.799  1.00  1.03           H  
ATOM   2270  HA  VAL A 146     -15.186 -32.583  12.588  1.00  1.03           H  
ATOM   2271  HB  VAL A 146     -16.743 -30.773  14.435  1.00  1.03           H  
ATOM   2272 1HG1 VAL A 146     -16.337 -29.006  12.756  1.00  1.03           H  
ATOM   2273 2HG1 VAL A 146     -14.819 -29.554  13.479  1.00  1.03           H  
ATOM   2274 3HG1 VAL A 146     -15.268 -30.095  11.853  1.00  1.03           H  
ATOM   2275 1HG2 VAL A 146     -18.221 -30.571  12.445  1.00  1.03           H  
ATOM   2276 2HG2 VAL A 146     -17.159 -31.677  11.542  1.00  1.03           H  
ATOM   2277 3HG2 VAL A 146     -18.075 -32.268  12.937  1.00  1.03           H  
ATOM   2278  N   THR A 147     -14.104 -31.568  15.523  1.00  1.08           N  
ATOM   2279  CA  THR A 147     -12.903 -31.105  16.183  1.00  1.08           C  
ATOM   2280  C   THR A 147     -11.812 -32.171  16.012  1.00  1.08           C  
ATOM   2281  O   THR A 147     -10.667 -31.856  15.675  1.00  1.08           O  
ATOM   2282  CB  THR A 147     -13.161 -30.874  17.680  1.00  1.08           C  
ATOM   2283  OG1 THR A 147     -14.234 -29.944  17.843  1.00  1.08           O  
ATOM   2284  CG2 THR A 147     -11.914 -30.279  18.327  1.00  1.08           C  
ATOM   2285  H   THR A 147     -14.940 -31.740  16.081  1.00  1.08           H  
ATOM   2286  HA  THR A 147     -12.567 -30.181  15.722  1.00  1.08           H  
ATOM   2287  HB  THR A 147     -13.422 -31.823  18.157  1.00  1.08           H  
ATOM   2288  HG1 THR A 147     -15.066 -30.382  17.531  1.00  1.08           H  
ATOM   2289 1HG2 THR A 147     -12.093 -30.123  19.382  1.00  1.08           H  
ATOM   2290 2HG2 THR A 147     -11.100 -30.947  18.202  1.00  1.08           H  
ATOM   2291 3HG2 THR A 147     -11.672 -29.328  17.849  1.00  1.08           H  
ATOM   2292  N   GLY A 148     -12.205 -33.447  16.200  1.00  1.15           N  
ATOM   2293  CA  GLY A 148     -11.348 -34.634  16.129  1.00  1.15           C  
ATOM   2294  C   GLY A 148     -10.630 -34.814  14.808  1.00  1.15           C  
ATOM   2295  O   GLY A 148      -9.530 -35.365  14.761  1.00  1.15           O  
ATOM   2296  H   GLY A 148     -13.173 -33.618  16.458  1.00  1.15           H  
ATOM   2297 1HA  GLY A 148     -10.600 -34.585  16.909  1.00  1.15           H  
ATOM   2298 2HA  GLY A 148     -11.959 -35.514  16.332  1.00  1.15           H  
ATOM   2299  N   HIS A 149     -11.217 -34.338  13.726  1.00  1.22           N  
ATOM   2300  CA  HIS A 149     -10.544 -34.455  12.450  1.00  1.22           C  
ATOM   2301  C   HIS A 149      -9.319 -33.546  12.338  1.00  1.22           C  
ATOM   2302  O   HIS A 149      -8.412 -33.839  11.562  1.00  1.22           O  
ATOM   2303  CB  HIS A 149     -11.463 -34.100  11.293  1.00  1.22           C  
ATOM   2304  CG  HIS A 149     -12.508 -35.118  10.901  1.00  1.22           C  
ATOM   2305  ND1 HIS A 149     -12.181 -36.346  10.368  1.00  1.22           N  
ATOM   2306  CD2 HIS A 149     -13.862 -35.066  10.918  1.00  1.22           C  
ATOM   2307  CE1 HIS A 149     -13.288 -37.010  10.084  1.00  1.22           C  
ATOM   2308  NE2 HIS A 149     -14.324 -36.258  10.409  1.00  1.22           N  
ATOM   2309  H   HIS A 149     -12.157 -33.944  13.790  1.00  1.22           H  
ATOM   2310  HA  HIS A 149     -10.209 -35.482  12.315  1.00  1.22           H  
ATOM   2311 1HB  HIS A 149     -11.978 -33.164  11.524  1.00  1.22           H  
ATOM   2312 2HB  HIS A 149     -10.833 -33.916  10.438  1.00  1.22           H  
ATOM   2313  HD1 HIS A 149     -11.259 -36.686  10.181  1.00  1.22           H  
ATOM   2314  HD2 HIS A 149     -14.566 -34.306  11.232  1.00  1.22           H  
ATOM   2315  HE1 HIS A 149     -13.236 -38.008   9.650  1.00  1.22           H  
ATOM   2316  N   PHE A 150      -9.290 -32.443  13.088  1.00  1.27           N  
ATOM   2317  CA  PHE A 150      -8.210 -31.468  12.959  1.00  1.27           C  
ATOM   2318  C   PHE A 150      -7.290 -31.406  14.173  1.00  1.27           C  
ATOM   2319  O   PHE A 150      -6.089 -31.156  14.036  1.00  1.27           O  
ATOM   2320  CB  PHE A 150      -8.814 -30.091  12.801  1.00  1.27           C  
ATOM   2321  CG  PHE A 150      -9.713 -29.925  11.620  1.00  1.27           C  
ATOM   2322  CD1 PHE A 150     -11.020 -30.197  11.788  1.00  1.27           C  
ATOM   2323  CD2 PHE A 150      -9.293 -29.452  10.398  1.00  1.27           C  
ATOM   2324  CE1 PHE A 150     -11.938 -30.021  10.792  1.00  1.27           C  
ATOM   2325  CE2 PHE A 150     -10.203 -29.254   9.388  1.00  1.27           C  
ATOM   2326  CZ  PHE A 150     -11.527 -29.538   9.594  1.00  1.27           C  
ATOM   2327  H   PHE A 150     -10.025 -32.278  13.774  1.00  1.27           H  
ATOM   2328  HA  PHE A 150      -7.615 -31.720  12.081  1.00  1.27           H  
ATOM   2329 1HB  PHE A 150      -9.395 -29.857  13.699  1.00  1.27           H  
ATOM   2330 2HB  PHE A 150      -8.019 -29.357  12.734  1.00  1.27           H  
ATOM   2331  HD1 PHE A 150     -11.309 -30.552  12.754  1.00  1.27           H  
ATOM   2332  HD2 PHE A 150      -8.245 -29.225  10.235  1.00  1.27           H  
ATOM   2333  HE1 PHE A 150     -12.989 -30.254  10.970  1.00  1.27           H  
ATOM   2334  HE2 PHE A 150      -9.873 -28.871   8.424  1.00  1.27           H  
ATOM   2335  HZ  PHE A 150     -12.239 -29.387   8.805  1.00  1.27           H  
ATOM   2336  N   CYS A 151      -7.863 -31.584  15.360  1.00  1.29           N  
ATOM   2337  CA  CYS A 151      -7.119 -31.463  16.602  1.00  1.29           C  
ATOM   2338  C   CYS A 151      -7.021 -32.836  17.253  1.00  1.29           C  
ATOM   2339  O   CYS A 151      -7.985 -33.596  17.233  1.00  1.29           O  
ATOM   2340  CB  CYS A 151      -7.857 -30.521  17.554  1.00  1.29           C  
ATOM   2341  SG  CYS A 151      -8.120 -28.813  16.911  1.00  1.29           S  
ATOM   2342  H   CYS A 151      -8.854 -31.798  15.409  1.00  1.29           H  
ATOM   2343  HA  CYS A 151      -6.120 -31.083  16.397  1.00  1.29           H  
ATOM   2344 1HB  CYS A 151      -8.822 -30.941  17.787  1.00  1.29           H  
ATOM   2345 2HB  CYS A 151      -7.297 -30.461  18.479  1.00  1.29           H  
ATOM   2346  HG  CYS A 151      -6.831 -28.497  16.790  1.00  1.29           H  
ATOM   2347  N   GLY A 152      -5.887 -33.156  17.864  1.00  1.26           N  
ATOM   2348  CA  GLY A 152      -5.786 -34.438  18.552  1.00  1.26           C  
ATOM   2349  C   GLY A 152      -5.800 -34.257  20.057  1.00  1.26           C  
ATOM   2350  O   GLY A 152      -5.976 -33.140  20.548  1.00  1.26           O  
ATOM   2351  H   GLY A 152      -5.102 -32.519  17.854  1.00  1.26           H  
ATOM   2352 1HA  GLY A 152      -6.608 -35.087  18.253  1.00  1.26           H  
ATOM   2353 2HA  GLY A 152      -4.863 -34.936  18.254  1.00  1.26           H  
ATOM   2354  N   THR A 153      -5.611 -35.365  20.776  1.00  1.19           N  
ATOM   2355  CA  THR A 153      -5.571 -35.384  22.235  1.00  1.19           C  
ATOM   2356  C   THR A 153      -6.757 -34.652  22.880  1.00  1.19           C  
ATOM   2357  O   THR A 153      -6.581 -33.853  23.808  1.00  1.19           O  
ATOM   2358  CB  THR A 153      -4.241 -34.807  22.724  1.00  1.19           C  
ATOM   2359  OG1 THR A 153      -3.178 -35.307  21.901  1.00  1.19           O  
ATOM   2360  CG2 THR A 153      -3.994 -35.247  24.144  1.00  1.19           C  
ATOM   2361  H   THR A 153      -5.479 -36.235  20.282  1.00  1.19           H  
ATOM   2362  HA  THR A 153      -5.619 -36.425  22.559  1.00  1.19           H  
ATOM   2363  HB  THR A 153      -4.261 -33.716  22.670  1.00  1.19           H  
ATOM   2364  HG1 THR A 153      -2.344 -34.926  22.199  1.00  1.19           H  
ATOM   2365 1HG2 THR A 153      -3.040 -34.853  24.475  1.00  1.19           H  
ATOM   2366 2HG2 THR A 153      -4.793 -34.877  24.786  1.00  1.19           H  
ATOM   2367 3HG2 THR A 153      -3.970 -36.334  24.188  1.00  1.19           H  
ATOM   2368  N   ILE A 154      -7.963 -34.941  22.371  1.00  1.09           N  
ATOM   2369  CA  ILE A 154      -9.201 -34.316  22.830  1.00  1.09           C  
ATOM   2370  C   ILE A 154     -10.000 -35.166  23.789  1.00  1.09           C  
ATOM   2371  O   ILE A 154     -10.523 -36.202  23.378  1.00  1.09           O  
ATOM   2372  CB  ILE A 154     -10.175 -34.148  21.657  1.00  1.09           C  
ATOM   2373  CG1 ILE A 154      -9.618 -33.341  20.580  1.00  1.09           C  
ATOM   2374  CG2 ILE A 154     -11.446 -33.540  22.161  1.00  1.09           C  
ATOM   2375  CD1 ILE A 154     -10.449 -33.411  19.399  1.00  1.09           C  
ATOM   2376  H   ILE A 154      -8.004 -35.606  21.616  1.00  1.09           H  
ATOM   2377  HA  ILE A 154      -8.966 -33.361  23.296  1.00  1.09           H  
ATOM   2378  HB  ILE A 154     -10.399 -35.125  21.233  1.00  1.09           H  
ATOM   2379 1HG1 ILE A 154      -9.570 -32.344  20.869  1.00  1.09           H  
ATOM   2380 2HG1 ILE A 154      -8.624 -33.692  20.328  1.00  1.09           H  
ATOM   2381 1HG2 ILE A 154     -12.141 -33.439  21.330  1.00  1.09           H  
ATOM   2382 2HG2 ILE A 154     -11.889 -34.168  22.930  1.00  1.09           H  
ATOM   2383 3HG2 ILE A 154     -11.216 -32.576  22.577  1.00  1.09           H  
ATOM   2384 1HD1 ILE A 154     -10.009 -32.820  18.611  1.00  1.09           H  
ATOM   2385 2HD1 ILE A 154     -10.501 -34.448  19.092  1.00  1.09           H  
ATOM   2386 3HD1 ILE A 154     -11.449 -33.046  19.623  1.00  1.09           H  
ATOM   2387  N   CYS A 155     -10.122 -34.756  25.045  1.00  1.01           N  
ATOM   2388  CA  CYS A 155     -10.987 -35.517  25.932  1.00  1.01           C  
ATOM   2389  C   CYS A 155     -12.370 -34.810  26.055  1.00  1.01           C  
ATOM   2390  O   CYS A 155     -12.412 -33.692  26.557  1.00  1.01           O  
ATOM   2391  CB  CYS A 155     -10.383 -35.708  27.298  1.00  1.01           C  
ATOM   2392  SG  CYS A 155     -11.423 -36.749  28.352  1.00  1.01           S  
ATOM   2393  H   CYS A 155      -9.634 -33.915  25.357  1.00  1.01           H  
ATOM   2394  HA  CYS A 155     -11.072 -36.510  25.519  1.00  1.01           H  
ATOM   2395 1HB  CYS A 155      -9.395 -36.168  27.214  1.00  1.01           H  
ATOM   2396 2HB  CYS A 155     -10.264 -34.736  27.780  1.00  1.01           H  
ATOM   2397  HG  CYS A 155     -12.556 -36.071  28.147  1.00  1.01           H  
ATOM   2398  N   PRO A 156     -13.479 -35.387  25.563  1.00  0.95           N  
ATOM   2399  CA  PRO A 156     -14.850 -34.883  25.546  1.00  0.95           C  
ATOM   2400  C   PRO A 156     -15.597 -35.071  26.848  1.00  0.95           C  
ATOM   2401  O   PRO A 156     -16.282 -36.078  27.022  1.00  0.95           O  
ATOM   2402  CB  PRO A 156     -15.493 -35.715  24.464  1.00  0.95           C  
ATOM   2403  CG  PRO A 156     -14.768 -37.003  24.546  1.00  0.95           C  
ATOM   2404  CD  PRO A 156     -13.365 -36.664  24.914  1.00  0.95           C  
ATOM   2405  HA  PRO A 156     -14.836 -33.823  25.296  1.00  0.95           H  
ATOM   2406 1HB  PRO A 156     -16.573 -35.811  24.655  1.00  0.95           H  
ATOM   2407 2HB  PRO A 156     -15.388 -35.219  23.502  1.00  0.95           H  
ATOM   2408 1HG  PRO A 156     -15.228 -37.622  25.326  1.00  0.95           H  
ATOM   2409 2HG  PRO A 156     -14.839 -37.552  23.597  1.00  0.95           H  
ATOM   2410 1HD  PRO A 156     -13.013 -37.383  25.621  1.00  0.95           H  
ATOM   2411 2HD  PRO A 156     -12.766 -36.607  24.012  1.00  0.95           H  
ATOM   2412  N   ILE A 157     -15.434 -34.173  27.784  1.00  0.94           N  
ATOM   2413  CA  ILE A 157     -16.079 -34.349  29.065  1.00  0.94           C  
ATOM   2414  C   ILE A 157     -17.529 -33.897  29.030  1.00  0.94           C  
ATOM   2415  O   ILE A 157     -17.827 -32.753  28.682  1.00  0.94           O  
ATOM   2416  CB  ILE A 157     -15.350 -33.565  30.146  1.00  0.94           C  
ATOM   2417  CG1 ILE A 157     -13.926 -34.022  30.237  1.00  0.94           C  
ATOM   2418  CG2 ILE A 157     -16.074 -33.683  31.469  1.00  0.94           C  
ATOM   2419  CD1 ILE A 157     -13.805 -35.448  30.572  1.00  0.94           C  
ATOM   2420  H   ILE A 157     -14.888 -33.339  27.596  1.00  0.94           H  
ATOM   2421  HA  ILE A 157     -16.038 -35.394  29.335  1.00  0.94           H  
ATOM   2422  HB  ILE A 157     -15.316 -32.529  29.860  1.00  0.94           H  
ATOM   2423 1HG1 ILE A 157     -13.424 -33.844  29.282  1.00  0.94           H  
ATOM   2424 2HG1 ILE A 157     -13.428 -33.441  31.007  1.00  0.94           H  
ATOM   2425 1HG2 ILE A 157     -15.557 -33.104  32.204  1.00  0.94           H  
ATOM   2426 2HG2 ILE A 157     -17.091 -33.308  31.368  1.00  0.94           H  
ATOM   2427 3HG2 ILE A 157     -16.106 -34.729  31.782  1.00  0.94           H  
ATOM   2428 1HD1 ILE A 157     -12.773 -35.708  30.639  1.00  0.94           H  
ATOM   2429 2HD1 ILE A 157     -14.282 -35.633  31.535  1.00  0.94           H  
ATOM   2430 3HD1 ILE A 157     -14.288 -36.050  29.802  1.00  0.94           H  
ATOM   2431  N   PHE A 158     -18.435 -34.791  29.398  1.00  0.99           N  
ATOM   2432  CA  PHE A 158     -19.846 -34.421  29.424  1.00  0.99           C  
ATOM   2433  C   PHE A 158     -20.367 -34.109  30.812  1.00  0.99           C  
ATOM   2434  O   PHE A 158     -19.974 -34.725  31.805  1.00  0.99           O  
ATOM   2435  CB  PHE A 158     -20.723 -35.490  28.801  1.00  0.99           C  
ATOM   2436  CG  PHE A 158     -20.628 -35.554  27.346  1.00  0.99           C  
ATOM   2437  CD1 PHE A 158     -19.664 -36.300  26.703  1.00  0.99           C  
ATOM   2438  CD2 PHE A 158     -21.536 -34.856  26.601  1.00  0.99           C  
ATOM   2439  CE1 PHE A 158     -19.631 -36.337  25.344  1.00  0.99           C  
ATOM   2440  CE2 PHE A 158     -21.507 -34.903  25.258  1.00  0.99           C  
ATOM   2441  CZ  PHE A 158     -20.576 -35.627  24.631  1.00  0.99           C  
ATOM   2442  H   PHE A 158     -18.130 -35.742  29.606  1.00  0.99           H  
ATOM   2443  HA  PHE A 158     -19.969 -33.521  28.822  1.00  0.99           H  
ATOM   2444 1HB  PHE A 158     -20.441 -36.467  29.202  1.00  0.99           H  
ATOM   2445 2HB  PHE A 158     -21.754 -35.319  29.072  1.00  0.99           H  
ATOM   2446  HD1 PHE A 158     -18.937 -36.859  27.286  1.00  0.99           H  
ATOM   2447  HD2 PHE A 158     -22.288 -34.265  27.110  1.00  0.99           H  
ATOM   2448  HE1 PHE A 158     -18.872 -36.929  24.834  1.00  0.99           H  
ATOM   2449  HE2 PHE A 158     -22.225 -34.368  24.681  1.00  0.99           H  
ATOM   2450  HZ  PHE A 158     -20.584 -35.631  23.566  1.00  0.99           H  
ATOM   2451  N   SER A 159     -21.296 -33.166  30.852  1.00  1.08           N  
ATOM   2452  CA  SER A 159     -21.973 -32.781  32.078  1.00  1.08           C  
ATOM   2453  C   SER A 159     -23.355 -32.251  31.747  1.00  1.08           C  
ATOM   2454  O   SER A 159     -23.552 -31.641  30.697  1.00  1.08           O  
ATOM   2455  CB  SER A 159     -21.167 -31.710  32.794  1.00  1.08           C  
ATOM   2456  OG  SER A 159     -21.799 -31.307  33.984  1.00  1.08           O  
ATOM   2457  H   SER A 159     -21.516 -32.671  29.985  1.00  1.08           H  
ATOM   2458  HA  SER A 159     -22.077 -33.657  32.718  1.00  1.08           H  
ATOM   2459 1HB  SER A 159     -20.170 -32.092  33.016  1.00  1.08           H  
ATOM   2460 2HB  SER A 159     -21.049 -30.850  32.132  1.00  1.08           H  
ATOM   2461  HG  SER A 159     -22.714 -31.080  33.742  1.00  1.08           H  
ATOM   2462  N   THR A 160     -24.327 -32.498  32.611  1.00  1.19           N  
ATOM   2463  CA  THR A 160     -25.640 -31.938  32.339  1.00  1.19           C  
ATOM   2464  C   THR A 160     -25.767 -30.533  32.907  1.00  1.19           C  
ATOM   2465  O   THR A 160     -25.074 -30.182  33.866  1.00  1.19           O  
ATOM   2466  CB  THR A 160     -26.758 -32.830  32.908  1.00  1.19           C  
ATOM   2467  OG1 THR A 160     -26.590 -32.952  34.327  1.00  1.19           O  
ATOM   2468  CG2 THR A 160     -26.767 -34.206  32.253  1.00  1.19           C  
ATOM   2469  H   THR A 160     -24.153 -33.031  33.453  1.00  1.19           H  
ATOM   2470  HA  THR A 160     -25.770 -31.882  31.267  1.00  1.19           H  
ATOM   2471  HB  THR A 160     -27.711 -32.347  32.717  1.00  1.19           H  
ATOM   2472  HG1 THR A 160     -26.647 -32.076  34.730  1.00  1.19           H  
ATOM   2473 1HG2 THR A 160     -27.578 -34.801  32.673  1.00  1.19           H  
ATOM   2474 2HG2 THR A 160     -26.930 -34.087  31.188  1.00  1.19           H  
ATOM   2475 3HG2 THR A 160     -25.816 -34.710  32.430  1.00  1.19           H  
ATOM   2476  N   ASN A 161     -26.690 -29.756  32.349  1.00  1.29           N  
ATOM   2477  CA  ASN A 161     -27.016 -28.443  32.884  1.00  1.29           C  
ATOM   2478  C   ASN A 161     -28.199 -28.548  33.842  1.00  1.29           C  
ATOM   2479  O   ASN A 161     -28.685 -29.647  34.122  1.00  1.29           O  
ATOM   2480  CB  ASN A 161     -27.268 -27.424  31.782  1.00  1.29           C  
ATOM   2481  CG  ASN A 161     -28.499 -27.622  30.942  1.00  1.29           C  
ATOM   2482  OD1 ASN A 161     -29.439 -28.368  31.268  1.00  1.29           O  
ATOM   2483  ND2 ASN A 161     -28.525 -26.887  29.851  1.00  1.29           N  
ATOM   2484  H   ASN A 161     -27.164 -30.099  31.517  1.00  1.29           H  
ATOM   2485  HA  ASN A 161     -26.165 -28.089  33.467  1.00  1.29           H  
ATOM   2486 1HB  ASN A 161     -27.281 -26.420  32.200  1.00  1.29           H  
ATOM   2487 2HB  ASN A 161     -26.437 -27.473  31.107  1.00  1.29           H  
ATOM   2488 1HD2 ASN A 161     -29.319 -26.890  29.240  1.00  1.29           H  
ATOM   2489 2HD2 ASN A 161     -27.754 -26.282  29.641  1.00  1.29           H  
ATOM   2490  N   GLY A 162     -28.700 -27.403  34.304  1.00  1.33           N  
ATOM   2491  CA  GLY A 162     -29.812 -27.343  35.259  1.00  1.33           C  
ATOM   2492  C   GLY A 162     -31.146 -27.889  34.730  1.00  1.33           C  
ATOM   2493  O   GLY A 162     -32.082 -28.094  35.503  1.00  1.33           O  
ATOM   2494  H   GLY A 162     -28.271 -26.535  34.021  1.00  1.33           H  
ATOM   2495 1HA  GLY A 162     -29.532 -27.899  36.155  1.00  1.33           H  
ATOM   2496 2HA  GLY A 162     -29.951 -26.309  35.572  1.00  1.33           H  
ATOM   2497  N   LYS A 163     -31.247 -28.085  33.414  1.00  1.30           N  
ATOM   2498  CA  LYS A 163     -32.446 -28.612  32.780  1.00  1.30           C  
ATOM   2499  C   LYS A 163     -32.254 -30.071  32.371  1.00  1.30           C  
ATOM   2500  O   LYS A 163     -33.110 -30.652  31.702  1.00  1.30           O  
ATOM   2501  CB  LYS A 163     -32.818 -27.762  31.562  1.00  1.30           C  
ATOM   2502  CG  LYS A 163     -33.230 -26.328  31.896  1.00  1.30           C  
ATOM   2503  CD  LYS A 163     -33.540 -25.524  30.631  1.00  1.30           C  
ATOM   2504  CE  LYS A 163     -34.040 -24.117  30.965  1.00  1.30           C  
ATOM   2505  NZ  LYS A 163     -34.204 -23.294  29.744  1.00  1.30           N  
ATOM   2506  H   LYS A 163     -30.448 -27.919  32.815  1.00  1.30           H  
ATOM   2507  HA  LYS A 163     -33.266 -28.571  33.497  1.00  1.30           H  
ATOM   2508 1HB  LYS A 163     -31.972 -27.715  30.877  1.00  1.30           H  
ATOM   2509 2HB  LYS A 163     -33.642 -28.234  31.030  1.00  1.30           H  
ATOM   2510 1HG  LYS A 163     -34.112 -26.345  32.536  1.00  1.30           H  
ATOM   2511 2HG  LYS A 163     -32.421 -25.838  32.436  1.00  1.30           H  
ATOM   2512 1HD  LYS A 163     -32.641 -25.442  30.016  1.00  1.30           H  
ATOM   2513 2HD  LYS A 163     -34.306 -26.037  30.049  1.00  1.30           H  
ATOM   2514 1HE  LYS A 163     -35.002 -24.197  31.466  1.00  1.30           H  
ATOM   2515 2HE  LYS A 163     -33.333 -23.625  31.631  1.00  1.30           H  
ATOM   2516 1HZ  LYS A 163     -34.541 -22.364  29.964  1.00  1.30           H  
ATOM   2517 2HZ  LYS A 163     -33.303 -23.208  29.293  1.00  1.30           H  
ATOM   2518 3HZ  LYS A 163     -34.860 -23.726  29.102  1.00  1.30           H  
ATOM   2519  N   GLY A 164     -31.108 -30.655  32.744  1.00  1.21           N  
ATOM   2520  CA  GLY A 164     -30.796 -32.038  32.399  1.00  1.21           C  
ATOM   2521  C   GLY A 164     -30.225 -32.217  30.988  1.00  1.21           C  
ATOM   2522  O   GLY A 164     -30.083 -33.345  30.515  1.00  1.21           O  
ATOM   2523  H   GLY A 164     -30.422 -30.142  33.296  1.00  1.21           H  
ATOM   2524 1HA  GLY A 164     -30.085 -32.425  33.127  1.00  1.21           H  
ATOM   2525 2HA  GLY A 164     -31.698 -32.640  32.499  1.00  1.21           H  
ATOM   2526  N   ARG A 165     -29.917 -31.119  30.294  1.00  1.09           N  
ATOM   2527  CA  ARG A 165     -29.425 -31.232  28.924  1.00  1.09           C  
ATOM   2528  C   ARG A 165     -27.915 -31.315  28.923  1.00  1.09           C  
ATOM   2529  O   ARG A 165     -27.269 -30.789  29.828  1.00  1.09           O  
ATOM   2530  CB  ARG A 165     -29.880 -30.053  28.102  1.00  1.09           C  
ATOM   2531  CG  ARG A 165     -31.382 -29.846  28.118  1.00  1.09           C  
ATOM   2532  CD  ARG A 165     -32.094 -31.020  27.591  1.00  1.09           C  
ATOM   2533  NE  ARG A 165     -33.501 -30.757  27.378  1.00  1.09           N  
ATOM   2534  CZ  ARG A 165     -34.310 -31.554  26.658  1.00  1.09           C  
ATOM   2535  NH1 ARG A 165     -33.807 -32.626  26.089  1.00  1.09           N  
ATOM   2536  NH2 ARG A 165     -35.596 -31.254  26.525  1.00  1.09           N  
ATOM   2537  H   ARG A 165     -30.014 -30.195  30.709  1.00  1.09           H  
ATOM   2538  HA  ARG A 165     -29.823 -32.143  28.475  1.00  1.09           H  
ATOM   2539 1HB  ARG A 165     -29.406 -29.151  28.456  1.00  1.09           H  
ATOM   2540 2HB  ARG A 165     -29.575 -30.200  27.064  1.00  1.09           H  
ATOM   2541 1HG  ARG A 165     -31.712 -29.682  29.146  1.00  1.09           H  
ATOM   2542 2HG  ARG A 165     -31.640 -28.976  27.512  1.00  1.09           H  
ATOM   2543 1HD  ARG A 165     -31.659 -31.361  26.678  1.00  1.09           H  
ATOM   2544 2HD  ARG A 165     -32.015 -31.819  28.329  1.00  1.09           H  
ATOM   2545  HE  ARG A 165     -33.903 -29.934  27.809  1.00  1.09           H  
ATOM   2546 1HH1 ARG A 165     -32.830 -32.843  26.201  1.00  1.09           H  
ATOM   2547 2HH1 ARG A 165     -34.399 -33.249  25.522  1.00  1.09           H  
ATOM   2548 1HH2 ARG A 165     -35.969 -30.430  26.970  1.00  1.09           H  
ATOM   2549 2HH2 ARG A 165     -36.212 -31.856  25.989  1.00  1.09           H  
ATOM   2550  N   LEU A 166     -27.325 -31.955  27.922  1.00  0.97           N  
ATOM   2551  CA  LEU A 166     -25.872 -32.046  27.913  1.00  0.97           C  
ATOM   2552  C   LEU A 166     -25.111 -30.869  27.375  1.00  0.97           C  
ATOM   2553  O   LEU A 166     -25.478 -30.261  26.362  1.00  0.97           O  
ATOM   2554  CB  LEU A 166     -25.405 -33.270  27.142  1.00  0.97           C  
ATOM   2555  CG  LEU A 166     -25.736 -34.551  27.745  1.00  0.97           C  
ATOM   2556  CD1 LEU A 166     -25.350 -35.630  26.802  1.00  0.97           C  
ATOM   2557  CD2 LEU A 166     -24.966 -34.661  29.048  1.00  0.97           C  
ATOM   2558  H   LEU A 166     -27.860 -32.373  27.159  1.00  0.97           H  
ATOM   2559  HA  LEU A 166     -25.552 -32.180  28.944  1.00  0.97           H  
ATOM   2560 1HB  LEU A 166     -25.861 -33.254  26.161  1.00  0.97           H  
ATOM   2561 2HB  LEU A 166     -24.327 -33.212  27.026  1.00  0.97           H  
ATOM   2562  HG  LEU A 166     -26.806 -34.611  27.938  1.00  0.97           H  
ATOM   2563 1HD1 LEU A 166     -25.576 -36.579  27.241  1.00  0.97           H  
ATOM   2564 2HD1 LEU A 166     -25.909 -35.502  25.881  1.00  0.97           H  
ATOM   2565 3HD1 LEU A 166     -24.296 -35.575  26.595  1.00  0.97           H  
ATOM   2566 1HD2 LEU A 166     -25.187 -35.600  29.528  1.00  0.97           H  
ATOM   2567 2HD2 LEU A 166     -23.908 -34.595  28.847  1.00  0.97           H  
ATOM   2568 3HD2 LEU A 166     -25.249 -33.846  29.699  1.00  0.97           H  
ATOM   2569  N   ILE A 167     -23.985 -30.656  28.041  1.00  0.87           N  
ATOM   2570  CA  ILE A 167     -22.918 -29.740  27.708  1.00  0.87           C  
ATOM   2571  C   ILE A 167     -21.654 -30.552  27.496  1.00  0.87           C  
ATOM   2572  O   ILE A 167     -21.355 -31.470  28.272  1.00  0.87           O  
ATOM   2573  CB  ILE A 167     -22.652 -28.727  28.835  1.00  0.87           C  
ATOM   2574  CG1 ILE A 167     -23.872 -27.865  29.073  1.00  0.87           C  
ATOM   2575  CG2 ILE A 167     -21.423 -27.871  28.508  1.00  0.87           C  
ATOM   2576  CD1 ILE A 167     -23.736 -27.000  30.286  1.00  0.87           C  
ATOM   2577  H   ILE A 167     -23.853 -31.186  28.900  1.00  0.87           H  
ATOM   2578  HA  ILE A 167     -23.161 -29.215  26.786  1.00  0.87           H  
ATOM   2579  HB  ILE A 167     -22.466 -29.273  29.763  1.00  0.87           H  
ATOM   2580 1HG1 ILE A 167     -24.022 -27.235  28.214  1.00  0.87           H  
ATOM   2581 2HG1 ILE A 167     -24.752 -28.499  29.198  1.00  0.87           H  
ATOM   2582 1HG2 ILE A 167     -21.245 -27.185  29.324  1.00  0.87           H  
ATOM   2583 2HG2 ILE A 167     -20.551 -28.503  28.383  1.00  0.87           H  
ATOM   2584 3HG2 ILE A 167     -21.592 -27.316  27.593  1.00  0.87           H  
ATOM   2585 1HD1 ILE A 167     -24.623 -26.389  30.401  1.00  0.87           H  
ATOM   2586 2HD1 ILE A 167     -23.604 -27.632  31.168  1.00  0.87           H  
ATOM   2587 3HD1 ILE A 167     -22.871 -26.351  30.167  1.00  0.87           H  
ATOM   2588  N   MET A 168     -20.939 -30.273  26.420  1.00  0.80           N  
ATOM   2589  CA  MET A 168     -19.702 -30.995  26.187  1.00  0.80           C  
ATOM   2590  C   MET A 168     -18.497 -30.081  26.283  1.00  0.80           C  
ATOM   2591  O   MET A 168     -18.491 -28.966  25.755  1.00  0.80           O  
ATOM   2592  CB  MET A 168     -19.716 -31.670  24.841  1.00  0.80           C  
ATOM   2593  CG  MET A 168     -18.478 -32.468  24.547  1.00  0.80           C  
ATOM   2594  SD  MET A 168     -18.588 -33.301  23.007  1.00  0.80           S  
ATOM   2595  CE  MET A 168     -18.693 -31.862  21.973  1.00  0.80           C  
ATOM   2596  H   MET A 168     -21.232 -29.521  25.794  1.00  0.80           H  
ATOM   2597  HA  MET A 168     -19.587 -31.761  26.953  1.00  0.80           H  
ATOM   2598 1HB  MET A 168     -20.575 -32.313  24.762  1.00  0.80           H  
ATOM   2599 2HB  MET A 168     -19.792 -30.911  24.067  1.00  0.80           H  
ATOM   2600 1HG  MET A 168     -17.610 -31.813  24.514  1.00  0.80           H  
ATOM   2601 2HG  MET A 168     -18.319 -33.211  25.338  1.00  0.80           H  
ATOM   2602 1HE  MET A 168     -18.706 -32.176  20.959  1.00  0.80           H  
ATOM   2603 2HE  MET A 168     -19.601 -31.306  22.205  1.00  0.80           H  
ATOM   2604 3HE  MET A 168     -17.838 -31.225  22.130  1.00  0.80           H  
ATOM   2605  N   HIS A 169     -17.460 -30.565  26.941  1.00  0.76           N  
ATOM   2606  CA  HIS A 169     -16.213 -29.843  27.042  1.00  0.76           C  
ATOM   2607  C   HIS A 169     -15.101 -30.641  26.372  1.00  0.76           C  
ATOM   2608  O   HIS A 169     -14.739 -31.724  26.828  1.00  0.76           O  
ATOM   2609  CB  HIS A 169     -15.878 -29.606  28.511  1.00  0.76           C  
ATOM   2610  CG  HIS A 169     -16.842 -28.764  29.266  1.00  0.76           C  
ATOM   2611  ND1 HIS A 169     -16.630 -27.426  29.497  1.00  0.76           N  
ATOM   2612  CD2 HIS A 169     -18.014 -29.069  29.866  1.00  0.76           C  
ATOM   2613  CE1 HIS A 169     -17.625 -26.940  30.207  1.00  0.76           C  
ATOM   2614  NE2 HIS A 169     -18.483 -27.911  30.448  1.00  0.76           N  
ATOM   2615  H   HIS A 169     -17.542 -31.463  27.413  1.00  0.76           H  
ATOM   2616  HA  HIS A 169     -16.283 -28.881  26.536  1.00  0.76           H  
ATOM   2617 1HB  HIS A 169     -15.850 -30.560  29.009  1.00  0.76           H  
ATOM   2618 2HB  HIS A 169     -14.907 -29.187  28.608  1.00  0.76           H  
ATOM   2619  HD1 HIS A 169     -15.836 -26.895  29.190  1.00  0.76           H  
ATOM   2620  HD2 HIS A 169     -18.582 -30.003  29.954  1.00  0.76           H  
ATOM   2621  HE1 HIS A 169     -17.631 -25.895  30.497  1.00  0.76           H  
ATOM   2622  N   LEU A 170     -14.555 -30.129  25.284  1.00  0.75           N  
ATOM   2623  CA  LEU A 170     -13.506 -30.844  24.573  1.00  0.75           C  
ATOM   2624  C   LEU A 170     -12.175 -30.329  25.069  1.00  0.75           C  
ATOM   2625  O   LEU A 170     -11.824 -29.187  24.787  1.00  0.75           O  
ATOM   2626  CB  LEU A 170     -13.617 -30.583  23.063  1.00  0.75           C  
ATOM   2627  CG  LEU A 170     -14.914 -30.976  22.381  1.00  0.75           C  
ATOM   2628  CD1 LEU A 170     -14.880 -30.565  20.928  1.00  0.75           C  
ATOM   2629  CD2 LEU A 170     -15.064 -32.441  22.473  1.00  0.75           C  
ATOM   2630  H   LEU A 170     -14.880 -29.233  24.929  1.00  0.75           H  
ATOM   2631  HA  LEU A 170     -13.575 -31.909  24.779  1.00  0.75           H  
ATOM   2632 1HB  LEU A 170     -13.478 -29.542  22.914  1.00  0.75           H  
ATOM   2633 2HB  LEU A 170     -12.824 -31.081  22.558  1.00  0.75           H  
ATOM   2634  HG  LEU A 170     -15.753 -30.473  22.865  1.00  0.75           H  
ATOM   2635 1HD1 LEU A 170     -15.809 -30.857  20.436  1.00  0.75           H  
ATOM   2636 2HD1 LEU A 170     -14.757 -29.486  20.847  1.00  0.75           H  
ATOM   2637 3HD1 LEU A 170     -14.049 -31.061  20.449  1.00  0.75           H  
ATOM   2638 1HD2 LEU A 170     -15.966 -32.755  21.980  1.00  0.75           H  
ATOM   2639 2HD2 LEU A 170     -14.229 -32.906  21.996  1.00  0.75           H  
ATOM   2640 3HD2 LEU A 170     -15.097 -32.715  23.496  1.00  0.75           H  
ATOM   2641  N   LEU A 171     -11.451 -31.136  25.844  1.00  0.76           N  
ATOM   2642  CA  LEU A 171     -10.203 -30.660  26.433  1.00  0.76           C  
ATOM   2643  C   LEU A 171      -8.991 -31.143  25.662  1.00  0.76           C  
ATOM   2644  O   LEU A 171      -8.700 -32.337  25.590  1.00  0.76           O  
ATOM   2645  CB  LEU A 171     -10.100 -31.047  27.909  1.00  0.76           C  
ATOM   2646  CG  LEU A 171     -10.962 -30.164  28.833  1.00  0.76           C  
ATOM   2647  CD1 LEU A 171     -12.334 -30.783  28.912  1.00  0.76           C  
ATOM   2648  CD2 LEU A 171     -10.318 -29.999  30.221  1.00  0.76           C  
ATOM   2649  H   LEU A 171     -11.786 -32.071  26.058  1.00  0.76           H  
ATOM   2650  HA  LEU A 171     -10.206 -29.580  26.394  1.00  0.76           H  
ATOM   2651 1HB  LEU A 171     -10.424 -32.085  28.028  1.00  0.76           H  
ATOM   2652 2HB  LEU A 171      -9.063 -30.965  28.225  1.00  0.76           H  
ATOM   2653  HG  LEU A 171     -11.062 -29.185  28.375  1.00  0.76           H  
ATOM   2654 1HD1 LEU A 171     -12.981 -30.180  29.518  1.00  0.76           H  
ATOM   2655 2HD1 LEU A 171     -12.738 -30.868  27.925  1.00  0.76           H  
ATOM   2656 3HD1 LEU A 171     -12.250 -31.767  29.345  1.00  0.76           H  
ATOM   2657 1HD2 LEU A 171     -10.932 -29.363  30.847  1.00  0.76           H  
ATOM   2658 2HD2 LEU A 171     -10.235 -30.953  30.684  1.00  0.76           H  
ATOM   2659 3HD2 LEU A 171      -9.329 -29.546  30.123  1.00  0.76           H  
ATOM   2660  N   LEU A 172      -8.343 -30.189  25.003  1.00  0.79           N  
ATOM   2661  CA  LEU A 172      -7.227 -30.422  24.102  1.00  0.79           C  
ATOM   2662  C   LEU A 172      -5.936 -30.168  24.868  1.00  0.79           C  
ATOM   2663  O   LEU A 172      -5.588 -29.023  25.173  1.00  0.79           O  
ATOM   2664  CB  LEU A 172      -7.365 -29.484  22.883  1.00  0.79           C  
ATOM   2665  CG  LEU A 172      -8.435 -29.920  21.814  1.00  0.79           C  
ATOM   2666  CD1 LEU A 172      -9.835 -29.950  22.418  1.00  0.79           C  
ATOM   2667  CD2 LEU A 172      -8.471 -28.977  20.685  1.00  0.79           C  
ATOM   2668  H   LEU A 172      -8.641 -29.232  25.153  1.00  0.79           H  
ATOM   2669  HA  LEU A 172      -7.242 -31.457  23.764  1.00  0.79           H  
ATOM   2670 1HB  LEU A 172      -7.639 -28.489  23.244  1.00  0.79           H  
ATOM   2671 2HB  LEU A 172      -6.398 -29.418  22.385  1.00  0.79           H  
ATOM   2672  HG  LEU A 172      -8.163 -30.895  21.454  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 172     -10.555 -30.253  21.659  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 172      -9.867 -30.645  23.220  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 172     -10.100 -28.955  22.783  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 172      -9.209 -29.312  19.957  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 172      -8.742 -27.992  21.045  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 172      -7.506 -28.956  20.238  1.00  0.79           H  
ATOM   2679  N   GLN A 173      -5.266 -31.249  25.251  1.00  0.82           N  
ATOM   2680  CA  GLN A 173      -4.105 -31.124  26.141  1.00  0.82           C  
ATOM   2681  C   GLN A 173      -2.970 -30.345  25.484  1.00  0.82           C  
ATOM   2682  O   GLN A 173      -2.595 -30.641  24.347  1.00  0.82           O  
ATOM   2683  CB  GLN A 173      -3.606 -32.498  26.582  1.00  0.82           C  
ATOM   2684  CG  GLN A 173      -2.485 -32.476  27.615  1.00  0.82           C  
ATOM   2685  CD  GLN A 173      -2.961 -31.978  28.990  1.00  0.82           C  
ATOM   2686  OE1 GLN A 173      -3.939 -32.500  29.545  1.00  0.82           O  
ATOM   2687  NE2 GLN A 173      -2.275 -30.996  29.538  1.00  0.82           N  
ATOM   2688  H   GLN A 173      -5.594 -32.166  24.926  1.00  0.82           H  
ATOM   2689  HA  GLN A 173      -4.406 -30.578  27.027  1.00  0.82           H  
ATOM   2690 1HB  GLN A 173      -4.438 -33.090  26.966  1.00  0.82           H  
ATOM   2691 2HB  GLN A 173      -3.215 -33.001  25.723  1.00  0.82           H  
ATOM   2692 1HG  GLN A 173      -2.103 -33.489  27.733  1.00  0.82           H  
ATOM   2693 2HG  GLN A 173      -1.689 -31.819  27.269  1.00  0.82           H  
ATOM   2694 1HE2 GLN A 173      -2.525 -30.610  30.462  1.00  0.82           H  
ATOM   2695 2HE2 GLN A 173      -1.481 -30.599  29.080  1.00  0.82           H  
ATOM   2696  N   GLY A 174      -2.419 -29.352  26.189  1.00  0.85           N  
ATOM   2697  CA  GLY A 174      -1.324 -28.563  25.655  1.00  0.85           C  
ATOM   2698  C   GLY A 174      -1.558 -27.074  25.841  1.00  0.85           C  
ATOM   2699  O   GLY A 174      -2.689 -26.618  25.986  1.00  0.85           O  
ATOM   2700  H   GLY A 174      -2.742 -29.115  27.128  1.00  0.85           H  
ATOM   2701 1HA  GLY A 174      -0.399 -28.849  26.156  1.00  0.85           H  
ATOM   2702 2HA  GLY A 174      -1.197 -28.783  24.596  1.00  0.85           H  
ATOM   2703  N   THR A 175      -0.471 -26.314  25.776  1.00  0.86           N  
ATOM   2704  CA  THR A 175      -0.512 -24.867  25.941  1.00  0.86           C  
ATOM   2705  C   THR A 175      -0.426 -24.139  24.601  1.00  0.86           C  
ATOM   2706  O   THR A 175      -0.330 -22.916  24.542  1.00  0.86           O  
ATOM   2707  CB  THR A 175       0.585 -24.411  26.906  1.00  0.86           C  
ATOM   2708  OG1 THR A 175       1.869 -24.817  26.408  1.00  0.86           O  
ATOM   2709  CG2 THR A 175       0.341 -25.036  28.281  1.00  0.86           C  
ATOM   2710  H   THR A 175       0.424 -26.762  25.642  1.00  0.86           H  
ATOM   2711  HA  THR A 175      -1.470 -24.604  26.394  1.00  0.86           H  
ATOM   2712  HB  THR A 175       0.565 -23.325  26.989  1.00  0.86           H  
ATOM   2713  HG1 THR A 175       2.562 -24.379  26.911  1.00  0.86           H  
ATOM   2714 1HG2 THR A 175       1.118 -24.712  28.972  1.00  0.86           H  
ATOM   2715 2HG2 THR A 175      -0.635 -24.721  28.654  1.00  0.86           H  
ATOM   2716 3HG2 THR A 175       0.361 -26.122  28.197  1.00  0.86           H  
ATOM   2717  N   SER A 176      -0.507 -24.912  23.521  1.00  0.87           N  
ATOM   2718  CA  SER A 176      -0.491 -24.386  22.162  1.00  0.87           C  
ATOM   2719  C   SER A 176      -1.531 -25.122  21.322  1.00  0.87           C  
ATOM   2720  O   SER A 176      -1.533 -26.354  21.255  1.00  0.87           O  
ATOM   2721  CB  SER A 176       0.879 -24.531  21.535  1.00  0.87           C  
ATOM   2722  OG  SER A 176       0.876 -24.075  20.211  1.00  0.87           O  
ATOM   2723  H   SER A 176      -0.594 -25.906  23.659  1.00  0.87           H  
ATOM   2724  HA  SER A 176      -0.755 -23.335  22.195  1.00  0.87           H  
ATOM   2725 1HB  SER A 176       1.609 -23.970  22.118  1.00  0.87           H  
ATOM   2726 2HB  SER A 176       1.172 -25.578  21.560  1.00  0.87           H  
ATOM   2727  HG  SER A 176       0.066 -24.422  19.820  1.00  0.87           H  
ATOM   2728  N   LEU A 177      -2.439 -24.356  20.724  1.00  0.86           N  
ATOM   2729  CA  LEU A 177      -3.544 -24.900  19.934  1.00  0.86           C  
ATOM   2730  C   LEU A 177      -3.930 -24.078  18.725  1.00  0.86           C  
ATOM   2731  O   LEU A 177      -4.115 -22.867  18.801  1.00  0.86           O  
ATOM   2732  CB  LEU A 177      -4.805 -25.071  20.791  1.00  0.86           C  
ATOM   2733  CG  LEU A 177      -6.081 -25.494  20.023  1.00  0.86           C  
ATOM   2734  CD1 LEU A 177      -5.896 -26.875  19.462  1.00  0.86           C  
ATOM   2735  CD2 LEU A 177      -7.284 -25.455  20.954  1.00  0.86           C  
ATOM   2736  H   LEU A 177      -2.344 -23.344  20.826  1.00  0.86           H  
ATOM   2737  HA  LEU A 177      -3.241 -25.884  19.580  1.00  0.86           H  
ATOM   2738 1HB  LEU A 177      -4.606 -25.834  21.538  1.00  0.86           H  
ATOM   2739 2HB  LEU A 177      -5.016 -24.136  21.297  1.00  0.86           H  
ATOM   2740  HG  LEU A 177      -6.255 -24.806  19.199  1.00  0.86           H  
ATOM   2741 1HD1 LEU A 177      -6.791 -27.147  18.922  1.00  0.86           H  
ATOM   2742 2HD1 LEU A 177      -5.055 -26.910  18.790  1.00  0.86           H  
ATOM   2743 3HD1 LEU A 177      -5.723 -27.568  20.280  1.00  0.86           H  
ATOM   2744 1HD2 LEU A 177      -8.173 -25.747  20.400  1.00  0.86           H  
ATOM   2745 2HD2 LEU A 177      -7.123 -26.148  21.772  1.00  0.86           H  
ATOM   2746 3HD2 LEU A 177      -7.418 -24.454  21.342  1.00  0.86           H  
ATOM   2747  N   HIS A 178      -4.074 -24.748  17.598  1.00  0.86           N  
ATOM   2748  CA  HIS A 178      -4.545 -24.095  16.394  1.00  0.86           C  
ATOM   2749  C   HIS A 178      -5.820 -24.779  15.916  1.00  0.86           C  
ATOM   2750  O   HIS A 178      -5.835 -26.003  15.709  1.00  0.86           O  
ATOM   2751  CB  HIS A 178      -3.496 -24.161  15.288  1.00  0.86           C  
ATOM   2752  CG  HIS A 178      -3.893 -23.438  14.019  1.00  0.86           C  
ATOM   2753  ND1 HIS A 178      -3.744 -22.088  13.869  1.00  0.86           N  
ATOM   2754  CD2 HIS A 178      -4.450 -23.880  12.868  1.00  0.86           C  
ATOM   2755  CE1 HIS A 178      -4.173 -21.726  12.686  1.00  0.86           C  
ATOM   2756  NE2 HIS A 178      -4.616 -22.792  12.054  1.00  0.86           N  
ATOM   2757  H   HIS A 178      -3.883 -25.738  17.588  1.00  0.86           H  
ATOM   2758  HA  HIS A 178      -4.777 -23.053  16.592  1.00  0.86           H  
ATOM   2759 1HB  HIS A 178      -2.567 -23.720  15.646  1.00  0.86           H  
ATOM   2760 2HB  HIS A 178      -3.292 -25.199  15.040  1.00  0.86           H  
ATOM   2761  HD1 HIS A 178      -3.377 -21.463  14.547  1.00  0.86           H  
ATOM   2762  HD2 HIS A 178      -4.754 -24.862  12.532  1.00  0.86           H  
ATOM   2763  HE1 HIS A 178      -4.132 -20.683  12.389  1.00  0.86           H  
ATOM   2764  N   ILE A 179      -6.883 -23.993  15.734  1.00  0.87           N  
ATOM   2765  CA  ILE A 179      -8.125 -24.533  15.211  1.00  0.87           C  
ATOM   2766  C   ILE A 179      -8.327 -23.895  13.812  1.00  0.87           C  
ATOM   2767  O   ILE A 179      -8.593 -22.691  13.718  1.00  0.87           O  
ATOM   2768  CB  ILE A 179      -9.356 -24.213  16.075  1.00  0.87           C  
ATOM   2769  CG1 ILE A 179      -9.198 -24.685  17.524  1.00  0.87           C  
ATOM   2770  CG2 ILE A 179     -10.509 -24.985  15.469  1.00  0.87           C  
ATOM   2771  CD1 ILE A 179     -10.354 -24.230  18.423  1.00  0.87           C  
ATOM   2772  H   ILE A 179      -6.806 -22.998  15.946  1.00  0.87           H  
ATOM   2773  HA  ILE A 179      -8.064 -25.610  15.175  1.00  0.87           H  
ATOM   2774  HB  ILE A 179      -9.564 -23.148  16.066  1.00  0.87           H  
ATOM   2775 1HG1 ILE A 179      -9.133 -25.774  17.548  1.00  0.87           H  
ATOM   2776 2HG1 ILE A 179      -8.273 -24.274  17.925  1.00  0.87           H  
ATOM   2777 1HG2 ILE A 179     -11.422 -24.807  16.026  1.00  0.87           H  
ATOM   2778 2HG2 ILE A 179     -10.634 -24.678  14.451  1.00  0.87           H  
ATOM   2779 3HG2 ILE A 179     -10.274 -26.049  15.495  1.00  0.87           H  
ATOM   2780 1HD1 ILE A 179     -10.184 -24.577  19.441  1.00  0.87           H  
ATOM   2781 2HD1 ILE A 179     -10.421 -23.149  18.420  1.00  0.87           H  
ATOM   2782 3HD1 ILE A 179     -11.290 -24.646  18.051  1.00  0.87           H  
ATOM   2783  N   PRO A 180      -8.180 -24.659  12.712  1.00  0.88           N  
ATOM   2784  CA  PRO A 180      -8.260 -24.219  11.325  1.00  0.88           C  
ATOM   2785  C   PRO A 180      -9.597 -23.611  10.949  1.00  0.88           C  
ATOM   2786  O   PRO A 180     -10.634 -23.971  11.511  1.00  0.88           O  
ATOM   2787  CB  PRO A 180      -8.048 -25.515  10.540  1.00  0.88           C  
ATOM   2788  CG  PRO A 180      -7.298 -26.402  11.464  1.00  0.88           C  
ATOM   2789  CD  PRO A 180      -7.825 -26.086  12.837  1.00  0.88           C  
ATOM   2790  HA  PRO A 180      -7.443 -23.512  11.125  1.00  0.88           H  
ATOM   2791 1HB  PRO A 180      -9.018 -25.933  10.234  1.00  0.88           H  
ATOM   2792 2HB  PRO A 180      -7.490 -25.314   9.625  1.00  0.88           H  
ATOM   2793 1HG  PRO A 180      -7.424 -27.440  11.192  1.00  0.88           H  
ATOM   2794 2HG  PRO A 180      -6.235 -26.186  11.363  1.00  0.88           H  
ATOM   2795 1HD  PRO A 180      -8.703 -26.699  13.093  1.00  0.88           H  
ATOM   2796 2HD  PRO A 180      -6.985 -26.239  13.508  1.00  0.88           H  
ATOM   2797  N   GLU A 181      -9.562 -22.753   9.937  1.00  0.90           N  
ATOM   2798  CA  GLU A 181     -10.733 -22.100   9.364  1.00  0.90           C  
ATOM   2799  C   GLU A 181     -11.840 -23.094   9.048  1.00  0.90           C  
ATOM   2800  O   GLU A 181     -12.997 -22.897   9.423  1.00  0.90           O  
ATOM   2801  CB  GLU A 181     -10.314 -21.425   8.052  1.00  0.90           C  
ATOM   2802  CG  GLU A 181     -11.405 -20.740   7.271  1.00  0.90           C  
ATOM   2803  CD  GLU A 181     -10.922 -20.197   5.903  1.00  0.90           C  
ATOM   2804  OE1 GLU A 181      -9.741 -20.037   5.737  1.00  0.90           O  
ATOM   2805  OE2 GLU A 181     -11.733 -20.008   5.020  1.00  0.90           O  
ATOM   2806  H   GLU A 181      -8.658 -22.522   9.543  1.00  0.90           H  
ATOM   2807  HA  GLU A 181     -11.108 -21.359  10.073  1.00  0.90           H  
ATOM   2808 1HB  GLU A 181      -9.562 -20.667   8.268  1.00  0.90           H  
ATOM   2809 2HB  GLU A 181      -9.850 -22.160   7.396  1.00  0.90           H  
ATOM   2810 1HG  GLU A 181     -12.241 -21.422   7.121  1.00  0.90           H  
ATOM   2811 2HG  GLU A 181     -11.748 -19.911   7.880  1.00  0.90           H  
ATOM   2812  N   THR A 182     -11.481 -24.201   8.398  1.00  0.93           N  
ATOM   2813  CA  THR A 182     -12.483 -25.185   8.019  1.00  0.93           C  
ATOM   2814  C   THR A 182     -13.182 -25.749   9.244  1.00  0.93           C  
ATOM   2815  O   THR A 182     -14.405 -25.873   9.264  1.00  0.93           O  
ATOM   2816  CB  THR A 182     -11.869 -26.343   7.218  1.00  0.93           C  
ATOM   2817  OG1 THR A 182     -11.301 -25.851   5.996  1.00  0.93           O  
ATOM   2818  CG2 THR A 182     -12.951 -27.371   6.903  1.00  0.93           C  
ATOM   2819  H   THR A 182     -10.514 -24.328   8.137  1.00  0.93           H  
ATOM   2820  HA  THR A 182     -13.232 -24.693   7.399  1.00  0.93           H  
ATOM   2821  HB  THR A 182     -11.087 -26.810   7.808  1.00  0.93           H  
ATOM   2822  HG1 THR A 182     -11.973 -25.378   5.499  1.00  0.93           H  
ATOM   2823 1HG2 THR A 182     -12.519 -28.203   6.347  1.00  0.93           H  
ATOM   2824 2HG2 THR A 182     -13.374 -27.733   7.830  1.00  0.93           H  
ATOM   2825 3HG2 THR A 182     -13.737 -26.907   6.310  1.00  0.93           H  
ATOM   2826  N   CYS A 183     -12.409 -26.084  10.270  1.00  0.95           N  
ATOM   2827  CA  CYS A 183     -12.966 -26.654  11.484  1.00  0.95           C  
ATOM   2828  C   CYS A 183     -13.935 -25.689  12.111  1.00  0.95           C  
ATOM   2829  O   CYS A 183     -15.049 -26.059  12.472  1.00  0.95           O  
ATOM   2830  CB  CYS A 183     -11.883 -26.930  12.505  1.00  0.95           C  
ATOM   2831  SG  CYS A 183     -12.449 -27.765  14.005  1.00  0.95           S  
ATOM   2832  H   CYS A 183     -11.414 -25.927  10.209  1.00  0.95           H  
ATOM   2833  HA  CYS A 183     -13.490 -27.576  11.238  1.00  0.95           H  
ATOM   2834 1HB  CYS A 183     -11.088 -27.486  12.063  1.00  0.95           H  
ATOM   2835 2HB  CYS A 183     -11.457 -25.988  12.801  1.00  0.95           H  
ATOM   2836  HG  CYS A 183     -12.656 -28.957  13.432  1.00  0.95           H  
ATOM   2837  N   LEU A 184     -13.513 -24.434  12.237  1.00  0.98           N  
ATOM   2838  CA  LEU A 184     -14.343 -23.437  12.882  1.00  0.98           C  
ATOM   2839  C   LEU A 184     -15.631 -23.206  12.116  1.00  0.98           C  
ATOM   2840  O   LEU A 184     -16.703 -23.075  12.722  1.00  0.98           O  
ATOM   2841  CB  LEU A 184     -13.559 -22.139  12.989  1.00  0.98           C  
ATOM   2842  CG  LEU A 184     -12.394 -22.211  13.940  1.00  0.98           C  
ATOM   2843  CD1 LEU A 184     -11.573 -20.989  13.829  1.00  0.98           C  
ATOM   2844  CD2 LEU A 184     -12.921 -22.388  15.322  1.00  0.98           C  
ATOM   2845  H   LEU A 184     -12.582 -24.181  11.897  1.00  0.98           H  
ATOM   2846  HA  LEU A 184     -14.591 -23.790  13.881  1.00  0.98           H  
ATOM   2847 1HB  LEU A 184     -13.164 -21.890  12.000  1.00  0.98           H  
ATOM   2848 2HB  LEU A 184     -14.225 -21.339  13.314  1.00  0.98           H  
ATOM   2849  HG  LEU A 184     -11.766 -23.033  13.669  1.00  0.98           H  
ATOM   2850 1HD1 LEU A 184     -10.733 -21.065  14.506  1.00  0.98           H  
ATOM   2851 2HD1 LEU A 184     -11.217 -20.912  12.807  1.00  0.98           H  
ATOM   2852 3HD1 LEU A 184     -12.161 -20.127  14.068  1.00  0.98           H  
ATOM   2853 1HD2 LEU A 184     -12.098 -22.435  16.035  1.00  0.98           H  
ATOM   2854 2HD2 LEU A 184     -13.551 -21.546  15.539  1.00  0.98           H  
ATOM   2855 3HD2 LEU A 184     -13.505 -23.305  15.376  1.00  0.98           H  
ATOM   2856  N   LYS A 185     -15.551 -23.194  10.781  1.00  1.00           N  
ATOM   2857  CA  LYS A 185     -16.761 -23.018  10.006  1.00  1.00           C  
ATOM   2858  C   LYS A 185     -17.678 -24.209  10.203  1.00  1.00           C  
ATOM   2859  O   LYS A 185     -18.852 -24.025  10.508  1.00  1.00           O  
ATOM   2860  CB  LYS A 185     -16.465 -22.853   8.515  1.00  1.00           C  
ATOM   2861  CG  LYS A 185     -15.869 -21.520   8.102  1.00  1.00           C  
ATOM   2862  CD  LYS A 185     -15.539 -21.534   6.617  1.00  1.00           C  
ATOM   2863  CE  LYS A 185     -16.818 -21.599   5.769  1.00  1.00           C  
ATOM   2864  NZ  LYS A 185     -16.524 -21.553   4.307  1.00  1.00           N  
ATOM   2865  H   LYS A 185     -14.649 -23.286  10.312  1.00  1.00           H  
ATOM   2866  HA  LYS A 185     -17.280 -22.129  10.362  1.00  1.00           H  
ATOM   2867 1HB  LYS A 185     -15.761 -23.631   8.209  1.00  1.00           H  
ATOM   2868 2HB  LYS A 185     -17.386 -23.004   7.945  1.00  1.00           H  
ATOM   2869 1HG  LYS A 185     -16.581 -20.724   8.305  1.00  1.00           H  
ATOM   2870 2HG  LYS A 185     -14.954 -21.322   8.667  1.00  1.00           H  
ATOM   2871 1HD  LYS A 185     -14.980 -20.633   6.355  1.00  1.00           H  
ATOM   2872 2HD  LYS A 185     -14.913 -22.399   6.397  1.00  1.00           H  
ATOM   2873 1HE  LYS A 185     -17.350 -22.525   5.995  1.00  1.00           H  
ATOM   2874 2HE  LYS A 185     -17.458 -20.757   6.026  1.00  1.00           H  
ATOM   2875 1HZ  LYS A 185     -17.392 -21.597   3.789  1.00  1.00           H  
ATOM   2876 2HZ  LYS A 185     -16.041 -20.691   4.089  1.00  1.00           H  
ATOM   2877 3HZ  LYS A 185     -15.942 -22.336   4.056  1.00  1.00           H  
ATOM   2878  N   LEU A 186     -17.129 -25.428  10.147  1.00  1.04           N  
ATOM   2879  CA  LEU A 186     -17.955 -26.614  10.309  1.00  1.04           C  
ATOM   2880  C   LEU A 186     -18.588 -26.660  11.681  1.00  1.04           C  
ATOM   2881  O   LEU A 186     -19.770 -26.973  11.809  1.00  1.04           O  
ATOM   2882  CB  LEU A 186     -17.116 -27.875  10.131  1.00  1.04           C  
ATOM   2883  CG  LEU A 186     -16.613 -28.191   8.749  1.00  1.04           C  
ATOM   2884  CD1 LEU A 186     -15.628 -29.338   8.848  1.00  1.04           C  
ATOM   2885  CD2 LEU A 186     -17.772 -28.556   7.871  1.00  1.04           C  
ATOM   2886  H   LEU A 186     -16.135 -25.536   9.938  1.00  1.04           H  
ATOM   2887  HA  LEU A 186     -18.744 -26.592   9.558  1.00  1.04           H  
ATOM   2888 1HB  LEU A 186     -16.234 -27.766  10.757  1.00  1.04           H  
ATOM   2889 2HB  LEU A 186     -17.689 -28.729  10.485  1.00  1.04           H  
ATOM   2890  HG  LEU A 186     -16.105 -27.331   8.331  1.00  1.04           H  
ATOM   2891 1HD1 LEU A 186     -15.261 -29.568   7.853  1.00  1.04           H  
ATOM   2892 2HD1 LEU A 186     -14.797 -29.045   9.488  1.00  1.04           H  
ATOM   2893 3HD1 LEU A 186     -16.121 -30.213   9.267  1.00  1.04           H  
ATOM   2894 1HD2 LEU A 186     -17.409 -28.792   6.870  1.00  1.04           H  
ATOM   2895 2HD2 LEU A 186     -18.285 -29.425   8.287  1.00  1.04           H  
ATOM   2896 3HD2 LEU A 186     -18.466 -27.714   7.818  1.00  1.04           H  
ATOM   2897  N   LEU A 187     -17.835 -26.284  12.710  1.00  1.09           N  
ATOM   2898  CA  LEU A 187     -18.395 -26.297  14.041  1.00  1.09           C  
ATOM   2899  C   LEU A 187     -19.536 -25.310  14.157  1.00  1.09           C  
ATOM   2900  O   LEU A 187     -20.564 -25.636  14.729  1.00  1.09           O  
ATOM   2901  CB  LEU A 187     -17.324 -25.955  15.089  1.00  1.09           C  
ATOM   2902  CG  LEU A 187     -16.236 -27.019  15.340  1.00  1.09           C  
ATOM   2903  CD1 LEU A 187     -15.136 -26.437  16.258  1.00  1.09           C  
ATOM   2904  CD2 LEU A 187     -16.888 -28.245  15.963  1.00  1.09           C  
ATOM   2905  H   LEU A 187     -16.862 -26.023  12.570  1.00  1.09           H  
ATOM   2906  HA  LEU A 187     -18.777 -27.296  14.244  1.00  1.09           H  
ATOM   2907 1HB  LEU A 187     -16.819 -25.042  14.768  1.00  1.09           H  
ATOM   2908 2HB  LEU A 187     -17.813 -25.759  16.026  1.00  1.09           H  
ATOM   2909  HG  LEU A 187     -15.777 -27.300  14.408  1.00  1.09           H  
ATOM   2910 1HD1 LEU A 187     -14.369 -27.195  16.431  1.00  1.09           H  
ATOM   2911 2HD1 LEU A 187     -14.686 -25.570  15.777  1.00  1.09           H  
ATOM   2912 3HD1 LEU A 187     -15.572 -26.141  17.211  1.00  1.09           H  
ATOM   2913 1HD2 LEU A 187     -16.132 -29.013  16.135  1.00  1.09           H  
ATOM   2914 2HD2 LEU A 187     -17.353 -27.974  16.910  1.00  1.09           H  
ATOM   2915 3HD2 LEU A 187     -17.647 -28.628  15.284  1.00  1.09           H  
ATOM   2916  N   CYS A 188     -19.403 -24.128  13.562  1.00  1.15           N  
ATOM   2917  CA  CYS A 188     -20.458 -23.137  13.698  1.00  1.15           C  
ATOM   2918  C   CYS A 188     -21.652 -23.387  12.761  1.00  1.15           C  
ATOM   2919  O   CYS A 188     -22.786 -23.024  13.084  1.00  1.15           O  
ATOM   2920  CB  CYS A 188     -19.859 -21.762  13.447  1.00  1.15           C  
ATOM   2921  SG  CYS A 188     -18.621 -21.319  14.701  1.00  1.15           S  
ATOM   2922  H   CYS A 188     -18.540 -23.885  13.068  1.00  1.15           H  
ATOM   2923  HA  CYS A 188     -20.820 -23.171  14.727  1.00  1.15           H  
ATOM   2924 1HB  CYS A 188     -19.376 -21.746  12.464  1.00  1.15           H  
ATOM   2925 2HB  CYS A 188     -20.643 -21.009  13.455  1.00  1.15           H  
ATOM   2926  HG  CYS A 188     -17.643 -22.085  14.153  1.00  1.15           H  
ATOM   2927  N   GLU A 189     -21.407 -24.021  11.607  1.00  1.22           N  
ATOM   2928  CA  GLU A 189     -22.480 -24.312  10.658  1.00  1.22           C  
ATOM   2929  C   GLU A 189     -23.268 -25.550  11.079  1.00  1.22           C  
ATOM   2930  O   GLU A 189     -24.497 -25.565  10.993  1.00  1.22           O  
ATOM   2931  CB  GLU A 189     -21.934 -24.514   9.233  1.00  1.22           C  
ATOM   2932  CG  GLU A 189     -21.356 -23.256   8.552  1.00  1.22           C  
ATOM   2933  CD  GLU A 189     -20.799 -23.533   7.162  1.00  1.22           C  
ATOM   2934  OE1 GLU A 189     -20.841 -24.666   6.739  1.00  1.22           O  
ATOM   2935  OE2 GLU A 189     -20.315 -22.614   6.532  1.00  1.22           O  
ATOM   2936  H   GLU A 189     -20.452 -24.275  11.369  1.00  1.22           H  
ATOM   2937  HA  GLU A 189     -23.163 -23.465  10.644  1.00  1.22           H  
ATOM   2938 1HB  GLU A 189     -21.138 -25.264   9.263  1.00  1.22           H  
ATOM   2939 2HB  GLU A 189     -22.725 -24.908   8.597  1.00  1.22           H  
ATOM   2940 1HG  GLU A 189     -22.150 -22.515   8.468  1.00  1.22           H  
ATOM   2941 2HG  GLU A 189     -20.577 -22.832   9.177  1.00  1.22           H  
ATOM   2942  N   ASN A 190     -22.569 -26.594  11.537  1.00  1.27           N  
ATOM   2943  CA  ASN A 190     -23.238 -27.819  11.949  1.00  1.27           C  
ATOM   2944  C   ASN A 190     -23.880 -27.636  13.315  1.00  1.27           C  
ATOM   2945  O   ASN A 190     -25.037 -28.011  13.541  1.00  1.27           O  
ATOM   2946  CB  ASN A 190     -22.263 -28.985  11.992  1.00  1.27           C  
ATOM   2947  CG  ASN A 190     -21.812 -29.444  10.621  1.00  1.27           C  
ATOM   2948  OD1 ASN A 190     -22.465 -29.165   9.611  1.00  1.27           O  
ATOM   2949  ND2 ASN A 190     -20.715 -30.155  10.571  1.00  1.27           N  
ATOM   2950  H   ASN A 190     -21.553 -26.551  11.590  1.00  1.27           H  
ATOM   2951  HA  ASN A 190     -24.032 -28.042  11.236  1.00  1.27           H  
ATOM   2952 1HB  ASN A 190     -21.391 -28.706  12.582  1.00  1.27           H  
ATOM   2953 2HB  ASN A 190     -22.734 -29.823  12.501  1.00  1.27           H  
ATOM   2954 1HD2 ASN A 190     -20.386 -30.497   9.690  1.00  1.27           H  
ATOM   2955 2HD2 ASN A 190     -20.216 -30.363  11.410  1.00  1.27           H  
ATOM   2956  N   ILE A 191     -23.158 -27.028  14.251  1.00  1.29           N  
ATOM   2957  CA  ILE A 191     -23.718 -26.888  15.573  1.00  1.29           C  
ATOM   2958  C   ILE A 191     -24.428 -25.543  15.560  1.00  1.29           C  
ATOM   2959  O   ILE A 191     -23.894 -24.524  16.000  1.00  1.29           O  
ATOM   2960  CB  ILE A 191     -22.593 -26.921  16.602  1.00  1.29           C  
ATOM   2961  CG1 ILE A 191     -21.672 -28.083  16.305  1.00  1.29           C  
ATOM   2962  CG2 ILE A 191     -23.151 -27.117  17.960  1.00  1.29           C  
ATOM   2963  CD1 ILE A 191     -22.347 -29.375  16.294  1.00  1.29           C  
ATOM   2964  H   ILE A 191     -22.220 -26.668  14.083  1.00  1.29           H  
ATOM   2965  HA  ILE A 191     -24.436 -27.682  15.771  1.00  1.29           H  
ATOM   2966  HB  ILE A 191     -22.034 -26.004  16.561  1.00  1.29           H  
ATOM   2967 1HG1 ILE A 191     -21.220 -27.937  15.330  1.00  1.29           H  
ATOM   2968 2HG1 ILE A 191     -20.883 -28.093  17.046  1.00  1.29           H  
ATOM   2969 1HG2 ILE A 191     -22.347 -27.141  18.678  1.00  1.29           H  
ATOM   2970 2HG2 ILE A 191     -23.788 -26.309  18.154  1.00  1.29           H  
ATOM   2971 3HG2 ILE A 191     -23.709 -28.044  18.006  1.00  1.29           H  
ATOM   2972 1HD1 ILE A 191     -21.625 -30.146  16.078  1.00  1.29           H  
ATOM   2973 2HD1 ILE A 191     -22.774 -29.535  17.269  1.00  1.29           H  
ATOM   2974 3HD1 ILE A 191     -23.129 -29.391  15.544  1.00  1.29           H  
ATOM   2975  N   GLY A 192     -25.653 -25.571  15.062  1.00  1.26           N  
ATOM   2976  CA  GLY A 192     -26.385 -24.350  14.758  1.00  1.26           C  
ATOM   2977  C   GLY A 192     -26.928 -23.616  15.987  1.00  1.26           C  
ATOM   2978  O   GLY A 192     -26.793 -24.115  17.105  1.00  1.26           O  
ATOM   2979  H   GLY A 192     -25.989 -26.484  14.751  1.00  1.26           H  
ATOM   2980 1HA  GLY A 192     -25.713 -23.691  14.203  1.00  1.26           H  
ATOM   2981 2HA  GLY A 192     -27.197 -24.616  14.086  1.00  1.26           H  
ATOM   2982  N   PRO A 193     -27.742 -22.556  15.763  1.00  1.18           N  
ATOM   2983  CA  PRO A 193     -28.290 -21.557  16.699  1.00  1.18           C  
ATOM   2984  C   PRO A 193     -28.928 -22.052  17.994  1.00  1.18           C  
ATOM   2985  O   PRO A 193     -29.302 -21.244  18.842  1.00  1.18           O  
ATOM   2986  CB  PRO A 193     -29.347 -20.851  15.844  1.00  1.18           C  
ATOM   2987  CG  PRO A 193     -28.871 -21.007  14.430  1.00  1.18           C  
ATOM   2988  CD  PRO A 193     -28.235 -22.360  14.374  1.00  1.18           C  
ATOM   2989  HA  PRO A 193     -27.482 -20.851  16.944  1.00  1.18           H  
ATOM   2990 1HB  PRO A 193     -30.333 -21.311  16.016  1.00  1.18           H  
ATOM   2991 2HB  PRO A 193     -29.431 -19.798  16.149  1.00  1.18           H  
ATOM   2992 1HG  PRO A 193     -29.721 -20.913  13.736  1.00  1.18           H  
ATOM   2993 2HG  PRO A 193     -28.169 -20.198  14.178  1.00  1.18           H  
ATOM   2994 1HD  PRO A 193     -28.991 -23.120  14.116  1.00  1.18           H  
ATOM   2995 2HD  PRO A 193     -27.412 -22.318  13.648  1.00  1.18           H  
ATOM   2996  N   THR A 194     -29.102 -23.353  18.148  1.00  1.08           N  
ATOM   2997  CA  THR A 194     -29.679 -23.874  19.371  1.00  1.08           C  
ATOM   2998  C   THR A 194     -28.564 -24.020  20.422  1.00  1.08           C  
ATOM   2999  O   THR A 194     -28.843 -24.184  21.614  1.00  1.08           O  
ATOM   3000  CB  THR A 194     -30.386 -25.211  19.097  1.00  1.08           C  
ATOM   3001  OG1 THR A 194     -29.448 -26.172  18.651  1.00  1.08           O  
ATOM   3002  CG2 THR A 194     -31.416 -25.010  17.998  1.00  1.08           C  
ATOM   3003  H   THR A 194     -28.783 -23.998  17.440  1.00  1.08           H  
ATOM   3004  HA  THR A 194     -30.415 -23.166  19.749  1.00  1.08           H  
ATOM   3005  HB  THR A 194     -30.871 -25.571  20.009  1.00  1.08           H  
ATOM   3006  HG1 THR A 194     -28.648 -26.069  19.166  1.00  1.08           H  
ATOM   3007 1HG2 THR A 194     -31.917 -25.957  17.791  1.00  1.08           H  
ATOM   3008 2HG2 THR A 194     -32.148 -24.270  18.319  1.00  1.08           H  
ATOM   3009 3HG2 THR A 194     -30.918 -24.658  17.095  1.00  1.08           H  
ATOM   3010  N   TYR A 195     -27.307 -23.914  19.951  1.00  0.98           N  
ATOM   3011  CA  TYR A 195     -26.076 -24.027  20.743  1.00  0.98           C  
ATOM   3012  C   TYR A 195     -25.169 -22.799  20.722  1.00  0.98           C  
ATOM   3013  O   TYR A 195     -25.172 -21.983  19.798  1.00  0.98           O  
ATOM   3014  CB  TYR A 195     -25.211 -25.196  20.273  1.00  0.98           C  
ATOM   3015  CG  TYR A 195     -25.750 -26.579  20.505  1.00  0.98           C  
ATOM   3016  CD1 TYR A 195     -26.622 -27.142  19.623  1.00  0.98           C  
ATOM   3017  CD2 TYR A 195     -25.336 -27.289  21.607  1.00  0.98           C  
ATOM   3018  CE1 TYR A 195     -27.113 -28.412  19.862  1.00  0.98           C  
ATOM   3019  CE2 TYR A 195     -25.810 -28.547  21.854  1.00  0.98           C  
ATOM   3020  CZ  TYR A 195     -26.701 -29.110  20.995  1.00  0.98           C  
ATOM   3021  OH  TYR A 195     -27.181 -30.370  21.238  1.00  0.98           O  
ATOM   3022  H   TYR A 195     -27.197 -23.783  18.946  1.00  0.98           H  
ATOM   3023  HA  TYR A 195     -26.359 -24.181  21.771  1.00  0.98           H  
ATOM   3024 1HB  TYR A 195     -25.092 -25.059  19.214  1.00  0.98           H  
ATOM   3025 2HB  TYR A 195     -24.219 -25.130  20.730  1.00  0.98           H  
ATOM   3026  HD1 TYR A 195     -26.930 -26.585  18.737  1.00  0.98           H  
ATOM   3027  HD2 TYR A 195     -24.629 -26.846  22.281  1.00  0.98           H  
ATOM   3028  HE1 TYR A 195     -27.817 -28.863  19.161  1.00  0.98           H  
ATOM   3029  HE2 TYR A 195     -25.478 -29.092  22.732  1.00  0.98           H  
ATOM   3030  HH  TYR A 195     -27.899 -30.556  20.624  1.00  0.98           H  
ATOM   3031  N   GLU A 196     -24.377 -22.701  21.774  1.00  0.89           N  
ATOM   3032  CA  GLU A 196     -23.326 -21.717  21.940  1.00  0.89           C  
ATOM   3033  C   GLU A 196     -21.984 -22.434  21.972  1.00  0.89           C  
ATOM   3034  O   GLU A 196     -21.830 -23.447  22.665  1.00  0.89           O  
ATOM   3035  CB  GLU A 196     -23.533 -20.936  23.240  1.00  0.89           C  
ATOM   3036  CG  GLU A 196     -22.493 -19.858  23.526  1.00  0.89           C  
ATOM   3037  CD  GLU A 196     -22.784 -19.087  24.801  1.00  0.89           C  
ATOM   3038  OE1 GLU A 196     -23.803 -19.332  25.403  1.00  0.89           O  
ATOM   3039  OE2 GLU A 196     -21.981 -18.261  25.169  1.00  0.89           O  
ATOM   3040  H   GLU A 196     -24.496 -23.389  22.506  1.00  0.89           H  
ATOM   3041  HA  GLU A 196     -23.334 -21.033  21.091  1.00  0.89           H  
ATOM   3042 1HB  GLU A 196     -24.502 -20.448  23.211  1.00  0.89           H  
ATOM   3043 2HB  GLU A 196     -23.544 -21.631  24.081  1.00  0.89           H  
ATOM   3044 1HG  GLU A 196     -21.510 -20.326  23.614  1.00  0.89           H  
ATOM   3045 2HG  GLU A 196     -22.460 -19.167  22.684  1.00  0.89           H  
ATOM   3046  N   LEU A 197     -21.021 -21.941  21.197  1.00  0.83           N  
ATOM   3047  CA  LEU A 197     -19.704 -22.561  21.211  1.00  0.83           C  
ATOM   3048  C   LEU A 197     -18.650 -21.551  21.643  1.00  0.83           C  
ATOM   3049  O   LEU A 197     -18.667 -20.401  21.188  1.00  0.83           O  
ATOM   3050  CB  LEU A 197     -19.358 -23.108  19.824  1.00  0.83           C  
ATOM   3051  CG  LEU A 197     -20.216 -24.285  19.337  1.00  0.83           C  
ATOM   3052  CD1 LEU A 197     -21.489 -23.757  18.661  1.00  0.83           C  
ATOM   3053  CD2 LEU A 197     -19.402 -25.133  18.361  1.00  0.83           C  
ATOM   3054  H   LEU A 197     -21.196 -21.131  20.618  1.00  0.83           H  
ATOM   3055  HA  LEU A 197     -19.710 -23.381  21.919  1.00  0.83           H  
ATOM   3056 1HB  LEU A 197     -19.449 -22.305  19.098  1.00  0.83           H  
ATOM   3057 2HB  LEU A 197     -18.325 -23.440  19.842  1.00  0.83           H  
ATOM   3058  HG  LEU A 197     -20.512 -24.882  20.192  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 197     -22.099 -24.571  18.334  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 197     -22.066 -23.153  19.337  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 197     -21.212 -23.161  17.798  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 197     -19.997 -25.973  18.016  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 197     -19.122 -24.513  17.508  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 197     -18.504 -25.504  18.855  1.00  0.83           H  
ATOM   3065  N   ALA A 198     -17.709 -21.990  22.480  1.00  0.81           N  
ATOM   3066  CA  ALA A 198     -16.662 -21.089  22.969  1.00  0.81           C  
ATOM   3067  C   ALA A 198     -15.353 -21.783  23.293  1.00  0.81           C  
ATOM   3068  O   ALA A 198     -15.321 -22.969  23.603  1.00  0.81           O  
ATOM   3069  CB  ALA A 198     -17.135 -20.378  24.237  1.00  0.81           C  
ATOM   3070  H   ALA A 198     -17.774 -22.951  22.820  1.00  0.81           H  
ATOM   3071  HA  ALA A 198     -16.468 -20.369  22.186  1.00  0.81           H  
ATOM   3072 1HB  ALA A 198     -16.360 -19.680  24.567  1.00  0.81           H  
ATOM   3073 2HB  ALA A 198     -18.053 -19.828  24.026  1.00  0.81           H  
ATOM   3074 3HB  ALA A 198     -17.322 -21.112  25.019  1.00  0.81           H  
ATOM   3075  N   VAL A 199     -14.272 -21.014  23.272  1.00  0.81           N  
ATOM   3076  CA  VAL A 199     -12.946 -21.514  23.620  1.00  0.81           C  
ATOM   3077  C   VAL A 199     -12.341 -20.800  24.818  1.00  0.81           C  
ATOM   3078  O   VAL A 199     -12.408 -19.571  24.917  1.00  0.81           O  
ATOM   3079  CB  VAL A 199     -12.006 -21.433  22.409  1.00  0.81           C  
ATOM   3080  CG1 VAL A 199     -10.611 -21.887  22.764  1.00  0.81           C  
ATOM   3081  CG2 VAL A 199     -12.537 -22.321  21.380  1.00  0.81           C  
ATOM   3082  H   VAL A 199     -14.384 -20.046  22.979  1.00  0.81           H  
ATOM   3083  HA  VAL A 199     -13.046 -22.564  23.875  1.00  0.81           H  
ATOM   3084  HB  VAL A 199     -11.952 -20.404  22.042  1.00  0.81           H  
ATOM   3085 1HG1 VAL A 199     -10.006 -21.841  21.869  1.00  0.81           H  
ATOM   3086 2HG1 VAL A 199     -10.185 -21.246  23.532  1.00  0.81           H  
ATOM   3087 3HG1 VAL A 199     -10.647 -22.916  23.130  1.00  0.81           H  
ATOM   3088 1HG2 VAL A 199     -11.893 -22.309  20.504  1.00  0.81           H  
ATOM   3089 2HG2 VAL A 199     -12.572 -23.293  21.799  1.00  0.81           H  
ATOM   3090 3HG2 VAL A 199     -13.531 -22.012  21.115  1.00  0.81           H  
ATOM   3091  N   ASP A 200     -11.755 -21.585  25.733  1.00  0.84           N  
ATOM   3092  CA  ASP A 200     -11.105 -21.056  26.937  1.00  0.84           C  
ATOM   3093  C   ASP A 200      -9.878 -21.905  27.324  1.00  0.84           C  
ATOM   3094  O   ASP A 200      -9.549 -22.876  26.643  1.00  0.84           O  
ATOM   3095  CB  ASP A 200     -12.136 -21.022  28.083  1.00  0.84           C  
ATOM   3096  CG  ASP A 200     -11.876 -19.938  29.173  1.00  0.84           C  
ATOM   3097  OD1 ASP A 200     -10.750 -19.516  29.314  1.00  0.84           O  
ATOM   3098  OD2 ASP A 200     -12.818 -19.541  29.825  1.00  0.84           O  
ATOM   3099  H   ASP A 200     -11.800 -22.595  25.588  1.00  0.84           H  
ATOM   3100  HA  ASP A 200     -10.775 -20.044  26.741  1.00  0.84           H  
ATOM   3101 1HB  ASP A 200     -13.130 -20.854  27.666  1.00  0.84           H  
ATOM   3102 2HB  ASP A 200     -12.153 -22.001  28.572  1.00  0.84           H  
ATOM   3103  N   LEU A 201      -9.184 -21.508  28.393  1.00  0.88           N  
ATOM   3104  CA  LEU A 201      -8.000 -22.224  28.907  1.00  0.88           C  
ATOM   3105  C   LEU A 201      -8.185 -22.723  30.328  1.00  0.88           C  
ATOM   3106  O   LEU A 201      -8.482 -21.956  31.245  1.00  0.88           O  
ATOM   3107  CB  LEU A 201      -6.743 -21.342  28.836  1.00  0.88           C  
ATOM   3108  CG  LEU A 201      -5.441 -21.907  29.542  1.00  0.88           C  
ATOM   3109  CD1 LEU A 201      -4.957 -23.222  28.919  1.00  0.88           C  
ATOM   3110  CD2 LEU A 201      -4.351 -20.860  29.423  1.00  0.88           C  
ATOM   3111  H   LEU A 201      -9.521 -20.673  28.877  1.00  0.88           H  
ATOM   3112  HA  LEU A 201      -7.829 -23.093  28.278  1.00  0.88           H  
ATOM   3113 1HB  LEU A 201      -6.508 -21.168  27.802  1.00  0.88           H  
ATOM   3114 2HB  LEU A 201      -6.975 -20.380  29.295  1.00  0.88           H  
ATOM   3115  HG  LEU A 201      -5.661 -22.102  30.595  1.00  0.88           H  
ATOM   3116 1HD1 LEU A 201      -4.069 -23.570  29.448  1.00  0.88           H  
ATOM   3117 2HD1 LEU A 201      -5.719 -23.952  29.009  1.00  0.88           H  
ATOM   3118 3HD1 LEU A 201      -4.717 -23.094  27.902  1.00  0.88           H  
ATOM   3119 1HD2 LEU A 201      -3.450 -21.218  29.923  1.00  0.88           H  
ATOM   3120 2HD2 LEU A 201      -4.136 -20.679  28.370  1.00  0.88           H  
ATOM   3121 3HD2 LEU A 201      -4.684 -19.935  29.891  1.00  0.88           H  
ATOM   3122  N   VAL A 202      -8.012 -24.026  30.502  1.00  0.91           N  
ATOM   3123  CA  VAL A 202      -8.185 -24.647  31.794  1.00  0.91           C  
ATOM   3124  C   VAL A 202      -6.915 -25.409  32.174  1.00  0.91           C  
ATOM   3125  O   VAL A 202      -6.517 -26.348  31.488  1.00  0.91           O  
ATOM   3126  CB  VAL A 202      -9.376 -25.613  31.717  1.00  0.91           C  
ATOM   3127  CG1 VAL A 202      -9.576 -26.259  33.031  1.00  0.91           C  
ATOM   3128  CG2 VAL A 202     -10.629 -24.858  31.262  1.00  0.91           C  
ATOM   3129  H   VAL A 202      -7.733 -24.617  29.717  1.00  0.91           H  
ATOM   3130  HA  VAL A 202      -8.382 -23.877  32.541  1.00  0.91           H  
ATOM   3131  HB  VAL A 202      -9.148 -26.404  30.997  1.00  0.91           H  
ATOM   3132 1HG1 VAL A 202     -10.401 -26.968  32.974  1.00  0.91           H  
ATOM   3133 2HG1 VAL A 202      -8.657 -26.770  33.283  1.00  0.91           H  
ATOM   3134 3HG1 VAL A 202      -9.792 -25.510  33.786  1.00  0.91           H  
ATOM   3135 1HG2 VAL A 202     -11.464 -25.539  31.201  1.00  0.91           H  
ATOM   3136 2HG2 VAL A 202     -10.848 -24.077  31.978  1.00  0.91           H  
ATOM   3137 3HG2 VAL A 202     -10.462 -24.414  30.283  1.00  0.91           H  
ATOM   3138  N   GLY A 203      -6.263 -25.038  33.268  1.00  0.93           N  
ATOM   3139  CA  GLY A 203      -5.021 -25.738  33.587  1.00  0.93           C  
ATOM   3140  C   GLY A 203      -4.027 -25.558  32.433  1.00  0.93           C  
ATOM   3141  O   GLY A 203      -3.707 -24.433  32.051  1.00  0.93           O  
ATOM   3142  H   GLY A 203      -6.600 -24.277  33.841  1.00  0.93           H  
ATOM   3143 1HA  GLY A 203      -4.598 -25.343  34.510  1.00  0.93           H  
ATOM   3144 2HA  GLY A 203      -5.224 -26.798  33.745  1.00  0.93           H  
ATOM   3145  N   ASP A 204      -3.526 -26.675  31.901  1.00  0.92           N  
ATOM   3146  CA  ASP A 204      -2.573 -26.670  30.786  1.00  0.92           C  
ATOM   3147  C   ASP A 204      -3.183 -27.352  29.554  1.00  0.92           C  
ATOM   3148  O   ASP A 204      -2.482 -28.029  28.792  1.00  0.92           O  
ATOM   3149  CB  ASP A 204      -1.220 -27.292  31.166  1.00  0.92           C  
ATOM   3150  CG  ASP A 204      -1.253 -28.769  31.592  1.00  0.92           C  
ATOM   3151  OD1 ASP A 204      -2.316 -29.318  31.794  1.00  0.92           O  
ATOM   3152  OD2 ASP A 204      -0.197 -29.346  31.678  1.00  0.92           O  
ATOM   3153  H   ASP A 204      -3.839 -27.562  32.265  1.00  0.92           H  
ATOM   3154  HA  ASP A 204      -2.376 -25.633  30.512  1.00  0.92           H  
ATOM   3155 1HB  ASP A 204      -0.549 -27.210  30.312  1.00  0.92           H  
ATOM   3156 2HB  ASP A 204      -0.775 -26.711  31.974  1.00  0.92           H  
ATOM   3157  N   ALA A 205      -4.502 -27.192  29.405  1.00  0.89           N  
ATOM   3158  CA  ALA A 205      -5.273 -27.726  28.287  1.00  0.89           C  
ATOM   3159  C   ALA A 205      -6.286 -26.698  27.799  1.00  0.89           C  
ATOM   3160  O   ALA A 205      -6.872 -25.960  28.593  1.00  0.89           O  
ATOM   3161  CB  ALA A 205      -6.019 -28.971  28.735  1.00  0.89           C  
ATOM   3162  H   ALA A 205      -5.013 -26.676  30.120  1.00  0.89           H  
ATOM   3163  HA  ALA A 205      -4.594 -27.954  27.466  1.00  0.89           H  
ATOM   3164 1HB  ALA A 205      -6.593 -29.368  27.893  1.00  0.89           H  
ATOM   3165 2HB  ALA A 205      -5.308 -29.721  29.081  1.00  0.89           H  
ATOM   3166 3HB  ALA A 205      -6.696 -28.712  29.549  1.00  0.89           H  
ATOM   3167  N   PHE A 206      -6.561 -26.667  26.511  1.00  0.85           N  
ATOM   3168  CA  PHE A 206      -7.565 -25.710  26.073  1.00  0.85           C  
ATOM   3169  C   PHE A 206      -8.888 -26.401  26.024  1.00  0.85           C  
ATOM   3170  O   PHE A 206      -8.952 -27.607  25.814  1.00  0.85           O  
ATOM   3171  CB  PHE A 206      -7.245 -25.069  24.747  1.00  0.85           C  
ATOM   3172  CG  PHE A 206      -6.084 -24.198  24.814  1.00  0.85           C  
ATOM   3173  CD1 PHE A 206      -4.912 -24.620  24.306  1.00  0.85           C  
ATOM   3174  CD2 PHE A 206      -6.146 -22.958  25.414  1.00  0.85           C  
ATOM   3175  CE1 PHE A 206      -3.821 -23.841  24.352  1.00  0.85           C  
ATOM   3176  CE2 PHE A 206      -5.020 -22.151  25.468  1.00  0.85           C  
ATOM   3177  CZ  PHE A 206      -3.848 -22.606  24.931  1.00  0.85           C  
ATOM   3178  H   PHE A 206      -6.095 -27.306  25.863  1.00  0.85           H  
ATOM   3179  HA  PHE A 206      -7.636 -24.906  26.803  1.00  0.85           H  
ATOM   3180 1HB  PHE A 206      -7.047 -25.844  24.020  1.00  0.85           H  
ATOM   3181 2HB  PHE A 206      -8.102 -24.483  24.399  1.00  0.85           H  
ATOM   3182  HD1 PHE A 206      -4.856 -25.606  23.845  1.00  0.85           H  
ATOM   3183  HD2 PHE A 206      -7.093 -22.614  25.834  1.00  0.85           H  
ATOM   3184  HE1 PHE A 206      -2.937 -24.210  23.923  1.00  0.85           H  
ATOM   3185  HE2 PHE A 206      -5.064 -21.168  25.932  1.00  0.85           H  
ATOM   3186  HZ  PHE A 206      -2.942 -21.990  24.958  1.00  0.85           H  
ATOM   3187  N   CYS A 207      -9.949 -25.654  26.206  1.00  0.80           N  
ATOM   3188  CA  CYS A 207     -11.249 -26.275  26.198  1.00  0.80           C  
ATOM   3189  C   CYS A 207     -12.226 -25.640  25.243  1.00  0.80           C  
ATOM   3190  O   CYS A 207     -12.428 -24.423  25.252  1.00  0.80           O  
ATOM   3191  CB  CYS A 207     -11.860 -26.239  27.590  1.00  0.80           C  
ATOM   3192  SG  CYS A 207     -13.473 -27.001  27.650  1.00  0.80           S  
ATOM   3193  H   CYS A 207      -9.847 -24.657  26.366  1.00  0.80           H  
ATOM   3194  HA  CYS A 207     -11.126 -27.308  25.921  1.00  0.80           H  
ATOM   3195 1HB  CYS A 207     -11.206 -26.763  28.288  1.00  0.80           H  
ATOM   3196 2HB  CYS A 207     -11.950 -25.207  27.931  1.00  0.80           H  
ATOM   3197  HG  CYS A 207     -13.127 -28.104  26.979  1.00  0.80           H  
ATOM   3198  N   ILE A 208     -12.838 -26.479  24.412  1.00  0.77           N  
ATOM   3199  CA  ILE A 208     -13.863 -25.984  23.515  1.00  0.77           C  
ATOM   3200  C   ILE A 208     -15.189 -26.429  24.132  1.00  0.77           C  
ATOM   3201  O   ILE A 208     -15.433 -27.623  24.324  1.00  0.77           O  
ATOM   3202  CB  ILE A 208     -13.745 -26.564  22.093  1.00  0.77           C  
ATOM   3203  CG1 ILE A 208     -12.340 -26.289  21.473  1.00  0.77           C  
ATOM   3204  CG2 ILE A 208     -14.837 -25.927  21.217  1.00  0.77           C  
ATOM   3205  CD1 ILE A 208     -12.081 -27.061  20.210  1.00  0.77           C  
ATOM   3206  H   ILE A 208     -12.590 -27.468  24.433  1.00  0.77           H  
ATOM   3207  HA  ILE A 208     -13.832 -24.900  23.471  1.00  0.77           H  
ATOM   3208  HB  ILE A 208     -13.897 -27.611  22.112  1.00  0.77           H  
ATOM   3209 1HG1 ILE A 208     -12.245 -25.270  21.230  1.00  0.77           H  
ATOM   3210 2HG1 ILE A 208     -11.572 -26.553  22.201  1.00  0.77           H  
ATOM   3211 1HG2 ILE A 208     -14.783 -26.332  20.207  1.00  0.77           H  
ATOM   3212 2HG2 ILE A 208     -15.819 -26.141  21.642  1.00  0.77           H  
ATOM   3213 3HG2 ILE A 208     -14.688 -24.845  21.186  1.00  0.77           H  
ATOM   3214 1HD1 ILE A 208     -11.084 -26.835  19.832  1.00  0.77           H  
ATOM   3215 2HD1 ILE A 208     -12.147 -28.117  20.437  1.00  0.77           H  
ATOM   3216 3HD1 ILE A 208     -12.823 -26.800  19.455  1.00  0.77           H  
ATOM   3217  N   LYS A 209     -16.000 -25.474  24.534  1.00  0.76           N  
ATOM   3218  CA  LYS A 209     -17.260 -25.756  25.204  1.00  0.76           C  
ATOM   3219  C   LYS A 209     -18.407 -25.662  24.229  1.00  0.76           C  
ATOM   3220  O   LYS A 209     -18.513 -24.683  23.485  1.00  0.76           O  
ATOM   3221  CB  LYS A 209     -17.497 -24.785  26.367  1.00  0.76           C  
ATOM   3222  CG  LYS A 209     -18.792 -25.012  27.156  1.00  0.76           C  
ATOM   3223  CD  LYS A 209     -18.930 -23.967  28.271  1.00  0.76           C  
ATOM   3224  CE  LYS A 209     -20.223 -24.129  29.057  1.00  0.76           C  
ATOM   3225  NZ  LYS A 209     -20.380 -23.057  30.089  1.00  0.76           N  
ATOM   3226  H   LYS A 209     -15.742 -24.515  24.342  1.00  0.76           H  
ATOM   3227  HA  LYS A 209     -17.236 -26.771  25.597  1.00  0.76           H  
ATOM   3228 1HB  LYS A 209     -16.668 -24.870  27.070  1.00  0.76           H  
ATOM   3229 2HB  LYS A 209     -17.500 -23.762  25.987  1.00  0.76           H  
ATOM   3230 1HG  LYS A 209     -19.651 -24.928  26.484  1.00  0.76           H  
ATOM   3231 2HG  LYS A 209     -18.792 -26.019  27.583  1.00  0.76           H  
ATOM   3232 1HD  LYS A 209     -18.085 -24.048  28.952  1.00  0.76           H  
ATOM   3233 2HD  LYS A 209     -18.917 -22.972  27.827  1.00  0.76           H  
ATOM   3234 1HE  LYS A 209     -21.067 -24.089  28.371  1.00  0.76           H  
ATOM   3235 2HE  LYS A 209     -20.219 -25.094  29.554  1.00  0.76           H  
ATOM   3236 1HZ  LYS A 209     -21.247 -23.197  30.589  1.00  0.76           H  
ATOM   3237 2HZ  LYS A 209     -19.606 -23.096  30.737  1.00  0.76           H  
ATOM   3238 3HZ  LYS A 209     -20.394 -22.153  29.638  1.00  0.76           H  
ATOM   3239  N   VAL A 210     -19.257 -26.681  24.221  1.00  0.78           N  
ATOM   3240  CA  VAL A 210     -20.442 -26.662  23.386  1.00  0.78           C  
ATOM   3241  C   VAL A 210     -21.663 -26.858  24.282  1.00  0.78           C  
ATOM   3242  O   VAL A 210     -21.799 -27.882  24.961  1.00  0.78           O  
ATOM   3243  CB  VAL A 210     -20.382 -27.768  22.323  1.00  0.78           C  
ATOM   3244  CG1 VAL A 210     -21.632 -27.704  21.452  1.00  0.78           C  
ATOM   3245  CG2 VAL A 210     -19.101 -27.626  21.495  1.00  0.78           C  
ATOM   3246  H   VAL A 210     -19.074 -27.482  24.824  1.00  0.78           H  
ATOM   3247  HA  VAL A 210     -20.522 -25.694  22.889  1.00  0.78           H  
ATOM   3248  HB  VAL A 210     -20.378 -28.739  22.816  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 210     -21.604 -28.496  20.703  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 210     -22.505 -27.824  22.076  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 210     -21.679 -26.740  20.955  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 210     -19.061 -28.415  20.755  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 210     -19.095 -26.661  21.002  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 210     -18.230 -27.704  22.148  1.00  0.78           H  
ATOM   3255  N   SER A 211     -22.580 -25.896  24.265  1.00  0.84           N  
ATOM   3256  CA  SER A 211     -23.731 -25.962  25.165  1.00  0.84           C  
ATOM   3257  C   SER A 211     -25.003 -25.517  24.494  1.00  0.84           C  
ATOM   3258  O   SER A 211     -24.980 -24.585  23.702  1.00  0.84           O  
ATOM   3259  CB  SER A 211     -23.509 -25.012  26.337  1.00  0.84           C  
ATOM   3260  OG  SER A 211     -24.641 -24.953  27.198  1.00  0.84           O  
ATOM   3261  H   SER A 211     -22.427 -25.074  23.675  1.00  0.84           H  
ATOM   3262  HA  SER A 211     -23.815 -26.985  25.515  1.00  0.84           H  
ATOM   3263 1HB  SER A 211     -22.641 -25.328  26.899  1.00  0.84           H  
ATOM   3264 2HB  SER A 211     -23.299 -24.014  25.949  1.00  0.84           H  
ATOM   3265  HG  SER A 211     -25.445 -24.697  26.642  1.00  0.84           H  
ATOM   3266  N   PRO A 212     -26.144 -26.153  24.746  1.00  0.95           N  
ATOM   3267  CA  PRO A 212     -27.394 -25.696  24.231  1.00  0.95           C  
ATOM   3268  C   PRO A 212     -27.597 -24.367  24.921  1.00  0.95           C  
ATOM   3269  O   PRO A 212     -27.082 -24.171  26.032  1.00  0.95           O  
ATOM   3270  CB  PRO A 212     -28.376 -26.805  24.632  1.00  0.95           C  
ATOM   3271  CG  PRO A 212     -27.720 -27.498  25.816  1.00  0.95           C  
ATOM   3272  CD  PRO A 212     -26.217 -27.368  25.568  1.00  0.95           C  
ATOM   3273  HA  PRO A 212     -27.347 -25.591  23.144  1.00  0.95           H  
ATOM   3274 1HB  PRO A 212     -29.357 -26.365  24.880  1.00  0.95           H  
ATOM   3275 2HB  PRO A 212     -28.539 -27.483  23.778  1.00  0.95           H  
ATOM   3276 1HG  PRO A 212     -28.040 -27.032  26.758  1.00  0.95           H  
ATOM   3277 2HG  PRO A 212     -28.034 -28.553  25.861  1.00  0.95           H  
ATOM   3278 1HD  PRO A 212     -25.727 -27.246  26.538  1.00  0.95           H  
ATOM   3279 2HD  PRO A 212     -25.833 -28.232  25.010  1.00  0.95           H  
ATOM   3280  N   ARG A 213     -28.276 -23.445  24.254  1.00  1.12           N  
ATOM   3281  CA  ARG A 213     -28.556 -22.132  24.827  1.00  1.12           C  
ATOM   3282  C   ARG A 213     -29.758 -22.155  25.767  1.00  1.12           C  
ATOM   3283  O   ARG A 213     -29.754 -21.522  26.822  1.00  1.12           O  
ATOM   3284  CB  ARG A 213     -28.822 -21.147  23.702  1.00  1.12           C  
ATOM   3285  CG  ARG A 213     -27.612 -20.831  22.860  1.00  1.12           C  
ATOM   3286  CD  ARG A 213     -27.938 -19.948  21.716  1.00  1.12           C  
ATOM   3287  NE  ARG A 213     -26.774 -19.680  20.890  1.00  1.12           N  
ATOM   3288  CZ  ARG A 213     -26.802 -19.057  19.697  1.00  1.12           C  
ATOM   3289  NH1 ARG A 213     -27.940 -18.639  19.198  1.00  1.12           N  
ATOM   3290  NH2 ARG A 213     -25.679 -18.868  19.028  1.00  1.12           N  
ATOM   3291  H   ARG A 213     -28.601 -23.668  23.317  1.00  1.12           H  
ATOM   3292  HA  ARG A 213     -27.677 -21.806  25.384  1.00  1.12           H  
ATOM   3293 1HB  ARG A 213     -29.585 -21.554  23.036  1.00  1.12           H  
ATOM   3294 2HB  ARG A 213     -29.204 -20.214  24.113  1.00  1.12           H  
ATOM   3295 1HG  ARG A 213     -26.861 -20.341  23.474  1.00  1.12           H  
ATOM   3296 2HG  ARG A 213     -27.210 -21.757  22.470  1.00  1.12           H  
ATOM   3297 1HD  ARG A 213     -28.687 -20.434  21.101  1.00  1.12           H  
ATOM   3298 2HD  ARG A 213     -28.325 -19.000  22.080  1.00  1.12           H  
ATOM   3299  HE  ARG A 213     -25.874 -19.998  21.229  1.00  1.12           H  
ATOM   3300 1HH1 ARG A 213     -28.802 -18.798  19.707  1.00  1.12           H  
ATOM   3301 2HH1 ARG A 213     -27.961 -18.181  18.304  1.00  1.12           H  
ATOM   3302 1HH2 ARG A 213     -24.806 -19.193  19.420  1.00  1.12           H  
ATOM   3303 2HH2 ARG A 213     -25.693 -18.405  18.135  1.00  1.12           H  
ATOM   3304  N   ASP A 214     -30.804 -22.857  25.346  1.00  1.36           N  
ATOM   3305  CA  ASP A 214     -32.051 -22.991  26.089  1.00  1.36           C  
ATOM   3306  C   ASP A 214     -32.692 -24.345  25.841  1.00  1.36           C  
ATOM   3307  O   ASP A 214     -32.671 -25.235  26.697  1.00  1.36           O  
ATOM   3308  CB  ASP A 214     -33.032 -21.855  25.760  1.00  1.36           C  
ATOM   3309  CG  ASP A 214     -34.365 -22.003  26.507  1.00  1.36           C  
ATOM   3310  OD1 ASP A 214     -34.388 -21.864  27.731  1.00  1.36           O  
ATOM   3311  OD2 ASP A 214     -35.361 -22.243  25.848  1.00  1.36           O  
ATOM   3312  H   ASP A 214     -30.718 -23.352  24.470  1.00  1.36           H  
ATOM   3313  HA  ASP A 214     -31.817 -22.925  27.151  1.00  1.36           H  
ATOM   3314 1HB  ASP A 214     -32.583 -20.901  26.044  1.00  1.36           H  
ATOM   3315 2HB  ASP A 214     -33.224 -21.814  24.690  1.00  1.36           H  
ATOM   3316  N   THR A 215     -33.265 -24.464  24.652  1.00  1.67           N  
ATOM   3317  CA  THR A 215     -33.976 -25.634  24.194  1.00  1.67           C  
ATOM   3318  C   THR A 215     -33.157 -26.375  23.146  1.00  1.67           C  
ATOM   3319  O   THR A 215     -32.575 -25.773  22.246  1.00  1.67           O  
ATOM   3320  CB  THR A 215     -35.368 -25.238  23.645  1.00  1.67           C  
ATOM   3321  OG1 THR A 215     -36.162 -24.657  24.704  1.00  1.67           O  
ATOM   3322  CG2 THR A 215     -36.094 -26.441  23.058  1.00  1.67           C  
ATOM   3323  H   THR A 215     -33.226 -23.674  24.028  1.00  1.67           H  
ATOM   3324  HA  THR A 215     -34.125 -26.304  25.040  1.00  1.67           H  
ATOM   3325  HB  THR A 215     -35.241 -24.491  22.869  1.00  1.67           H  
ATOM   3326  HG1 THR A 215     -35.805 -23.769  24.979  1.00  1.67           H  
ATOM   3327 1HG2 THR A 215     -37.062 -26.125  22.675  1.00  1.67           H  
ATOM   3328 2HG2 THR A 215     -35.510 -26.850  22.251  1.00  1.67           H  
ATOM   3329 3HG2 THR A 215     -36.234 -27.194  23.830  1.00  1.67           H  
ATOM   3330  N   VAL A 216     -33.073 -27.686  23.320  1.00  2.06           N  
ATOM   3331  CA  VAL A 216     -32.343 -28.585  22.432  1.00  2.06           C  
ATOM   3332  C   VAL A 216     -32.917 -28.789  21.042  1.00  2.06           C  
ATOM   3333  O   VAL A 216     -32.155 -28.906  20.083  1.00  2.06           O  
ATOM   3334  CB  VAL A 216     -32.183 -29.967  23.068  1.00  2.06           C  
ATOM   3335  CG1 VAL A 216     -31.632 -30.927  22.053  1.00  2.06           C  
ATOM   3336  CG2 VAL A 216     -31.218 -29.874  24.228  1.00  2.06           C  
ATOM   3337  H   VAL A 216     -33.559 -28.082  24.110  1.00  2.06           H  
ATOM   3338  HA  VAL A 216     -31.342 -28.167  22.310  1.00  2.06           H  
ATOM   3339  HB  VAL A 216     -33.155 -30.337  23.397  1.00  2.06           H  
ATOM   3340 1HG1 VAL A 216     -31.537 -31.907  22.508  1.00  2.06           H  
ATOM   3341 2HG1 VAL A 216     -32.295 -30.993  21.218  1.00  2.06           H  
ATOM   3342 3HG1 VAL A 216     -30.661 -30.575  21.709  1.00  2.06           H  
ATOM   3343 1HG2 VAL A 216     -31.092 -30.857  24.650  1.00  2.06           H  
ATOM   3344 2HG2 VAL A 216     -30.254 -29.512  23.870  1.00  2.06           H  
ATOM   3345 3HG2 VAL A 216     -31.608 -29.187  24.977  1.00  2.06           H  
ATOM   3346  N   TYR A 217     -34.245 -28.909  20.928  1.00  2.47           N  
ATOM   3347  CA  TYR A 217     -34.843 -29.223  19.632  1.00  2.47           C  
ATOM   3348  C   TYR A 217     -34.291 -30.573  19.177  1.00  2.47           C  
ATOM   3349  O   TYR A 217     -33.542 -30.677  18.195  1.00  2.47           O  
ATOM   3350  CB  TYR A 217     -34.607 -28.108  18.611  1.00  2.47           C  
ATOM   3351  CG  TYR A 217     -35.169 -26.775  19.059  1.00  2.47           C  
ATOM   3352  CD1 TYR A 217     -34.343 -25.838  19.624  1.00  2.47           C  
ATOM   3353  CD2 TYR A 217     -36.514 -26.496  18.894  1.00  2.47           C  
ATOM   3354  CE1 TYR A 217     -34.836 -24.622  20.023  1.00  2.47           C  
ATOM   3355  CE2 TYR A 217     -37.018 -25.274  19.297  1.00  2.47           C  
ATOM   3356  CZ  TYR A 217     -36.180 -24.338  19.859  1.00  2.47           C  
ATOM   3357  OH  TYR A 217     -36.677 -23.117  20.260  1.00  2.47           O  
ATOM   3358  H   TYR A 217     -34.827 -28.789  21.741  1.00  2.47           H  
ATOM   3359  HA  TYR A 217     -35.920 -29.338  19.760  1.00  2.47           H  
ATOM   3360 1HB  TYR A 217     -33.553 -27.980  18.396  1.00  2.47           H  
ATOM   3361 2HB  TYR A 217     -35.092 -28.377  17.674  1.00  2.47           H  
ATOM   3362  HD1 TYR A 217     -33.291 -26.062  19.761  1.00  2.47           H  
ATOM   3363  HD2 TYR A 217     -37.174 -27.237  18.445  1.00  2.47           H  
ATOM   3364  HE1 TYR A 217     -34.165 -23.890  20.472  1.00  2.47           H  
ATOM   3365  HE2 TYR A 217     -38.077 -25.051  19.167  1.00  2.47           H  
ATOM   3366  HH  TYR A 217     -37.624 -23.091  20.103  1.00  2.47           H  
ATOM   3367  N   GLU A 218     -34.631 -31.592  19.980  1.00  2.79           N  
ATOM   3368  CA  GLU A 218     -34.167 -32.973  19.856  1.00  2.79           C  
ATOM   3369  C   GLU A 218     -34.329 -33.474  18.443  1.00  2.79           C  
ATOM   3370  O   GLU A 218     -35.316 -33.166  17.769  1.00  2.79           O  
ATOM   3371  CB  GLU A 218     -34.945 -33.868  20.818  1.00  2.79           C  
ATOM   3372  CG  GLU A 218     -34.630 -33.638  22.295  1.00  2.79           C  
ATOM   3373  CD  GLU A 218     -35.466 -34.518  23.206  1.00  2.79           C  
ATOM   3374  OE1 GLU A 218     -36.314 -35.219  22.707  1.00  2.79           O  
ATOM   3375  OE2 GLU A 218     -35.261 -34.478  24.403  1.00  2.79           O  
ATOM   3376  H   GLU A 218     -35.257 -31.381  20.741  1.00  2.79           H  
ATOM   3377  HA  GLU A 218     -33.105 -33.015  20.109  1.00  2.79           H  
ATOM   3378 1HB  GLU A 218     -36.013 -33.717  20.671  1.00  2.79           H  
ATOM   3379 2HB  GLU A 218     -34.726 -34.913  20.590  1.00  2.79           H  
ATOM   3380 1HG  GLU A 218     -33.573 -33.852  22.466  1.00  2.79           H  
ATOM   3381 2HG  GLU A 218     -34.803 -32.589  22.538  1.00  2.79           H  
ATOM   3382  N   LYS A 219     -33.331 -34.218  17.982  1.00  2.91           N  
ATOM   3383  CA  LYS A 219     -33.329 -34.650  16.593  1.00  2.91           C  
ATOM   3384  C   LYS A 219     -34.060 -35.949  16.308  1.00  2.91           C  
ATOM   3385  O   LYS A 219     -34.257 -36.791  17.178  1.00  2.91           O  
ATOM   3386  CB  LYS A 219     -31.898 -34.715  16.087  1.00  2.91           C  
ATOM   3387  CG  LYS A 219     -31.192 -33.364  16.211  1.00  2.91           C  
ATOM   3388  CD  LYS A 219     -31.935 -32.299  15.407  1.00  2.91           C  
ATOM   3389  CE  LYS A 219     -31.223 -30.949  15.417  1.00  2.91           C  
ATOM   3390  NZ  LYS A 219     -31.164 -30.365  16.791  1.00  2.91           N  
ATOM   3391  H   LYS A 219     -32.565 -34.466  18.616  1.00  2.91           H  
ATOM   3392  HA  LYS A 219     -33.834 -33.876  16.016  1.00  2.91           H  
ATOM   3393 1HB  LYS A 219     -31.347 -35.453  16.666  1.00  2.91           H  
ATOM   3394 2HB  LYS A 219     -31.881 -35.022  15.044  1.00  2.91           H  
ATOM   3395 1HG  LYS A 219     -31.169 -33.057  17.261  1.00  2.91           H  
ATOM   3396 2HG  LYS A 219     -30.168 -33.441  15.844  1.00  2.91           H  
ATOM   3397 1HD  LYS A 219     -32.051 -32.631  14.377  1.00  2.91           H  
ATOM   3398 2HD  LYS A 219     -32.931 -32.158  15.839  1.00  2.91           H  
ATOM   3399 1HE  LYS A 219     -30.211 -31.061  15.032  1.00  2.91           H  
ATOM   3400 2HE  LYS A 219     -31.775 -30.266  14.773  1.00  2.91           H  
ATOM   3401 1HZ  LYS A 219     -30.709 -29.468  16.759  1.00  2.91           H  
ATOM   3402 2HZ  LYS A 219     -32.119 -30.255  17.186  1.00  2.91           H  
ATOM   3403 3HZ  LYS A 219     -30.652 -30.976  17.399  1.00  2.91           H  
ATOM   3404  N   ALA A 220     -34.427 -36.101  15.034  1.00  2.82           N  
ATOM   3405  CA  ALA A 220     -35.137 -37.254  14.481  1.00  2.82           C  
ATOM   3406  C   ALA A 220     -34.225 -38.427  14.145  1.00  2.82           C  
ATOM   3407  O   ALA A 220     -34.676 -39.443  13.602  1.00  2.82           O  
ATOM   3408  CB  ALA A 220     -35.880 -36.841  13.227  1.00  2.82           C  
ATOM   3409  H   ALA A 220     -34.217 -35.345  14.399  1.00  2.82           H  
ATOM   3410  HA  ALA A 220     -35.854 -37.592  15.230  1.00  2.82           H  
ATOM   3411 1HB  ALA A 220     -36.440 -37.693  12.841  1.00  2.82           H  
ATOM   3412 2HB  ALA A 220     -36.569 -36.030  13.461  1.00  2.82           H  
ATOM   3413 3HB  ALA A 220     -35.165 -36.507  12.477  1.00  2.82           H  
ATOM   3414  N   VAL A 221     -32.936 -38.294  14.408  1.00  2.55           N  
ATOM   3415  CA  VAL A 221     -32.050 -39.375  14.037  1.00  2.55           C  
ATOM   3416  C   VAL A 221     -32.180 -40.483  15.054  1.00  2.55           C  
ATOM   3417  O   VAL A 221     -31.449 -40.545  16.041  1.00  2.55           O  
ATOM   3418  CB  VAL A 221     -30.592 -38.899  14.011  1.00  2.55           C  
ATOM   3419  CG1 VAL A 221     -29.695 -40.048  13.575  1.00  2.55           C  
ATOM   3420  CG2 VAL A 221     -30.465 -37.698  13.093  1.00  2.55           C  
ATOM   3421  H   VAL A 221     -32.589 -37.466  14.864  1.00  2.55           H  
ATOM   3422  HA  VAL A 221     -32.332 -39.752  13.052  1.00  2.55           H  
ATOM   3423  HB  VAL A 221     -30.288 -38.613  15.021  1.00  2.55           H  
ATOM   3424 1HG1 VAL A 221     -28.666 -39.723  13.568  1.00  2.55           H  
ATOM   3425 2HG1 VAL A 221     -29.812 -40.880  14.267  1.00  2.55           H  
ATOM   3426 3HG1 VAL A 221     -29.977 -40.369  12.572  1.00  2.55           H  
ATOM   3427 1HG2 VAL A 221     -29.429 -37.353  13.084  1.00  2.55           H  
ATOM   3428 2HG2 VAL A 221     -30.765 -37.980  12.083  1.00  2.55           H  
ATOM   3429 3HG2 VAL A 221     -31.111 -36.898  13.453  1.00  2.55           H  
ATOM   3430  N   ASN A 222     -33.105 -41.382  14.782  1.00  2.21           N  
ATOM   3431  CA  ASN A 222     -33.399 -42.455  15.707  1.00  2.21           C  
ATOM   3432  C   ASN A 222     -32.376 -43.562  15.607  1.00  2.21           C  
ATOM   3433  O   ASN A 222     -32.090 -44.073  14.523  1.00  2.21           O  
ATOM   3434  CB  ASN A 222     -34.793 -43.003  15.469  1.00  2.21           C  
ATOM   3435  CG  ASN A 222     -35.881 -42.020  15.821  1.00  2.21           C  
ATOM   3436  OD1 ASN A 222     -35.890 -41.443  16.915  1.00  2.21           O  
ATOM   3437  ND2 ASN A 222     -36.802 -41.824  14.916  1.00  2.21           N  
ATOM   3438  H   ASN A 222     -33.673 -41.222  13.953  1.00  2.21           H  
ATOM   3439  HA  ASN A 222     -33.348 -42.060  16.723  1.00  2.21           H  
ATOM   3440 1HB  ASN A 222     -34.897 -43.279  14.420  1.00  2.21           H  
ATOM   3441 2HB  ASN A 222     -34.930 -43.907  16.061  1.00  2.21           H  
ATOM   3442 1HD2 ASN A 222     -37.549 -41.184  15.092  1.00  2.21           H  
ATOM   3443 2HD2 ASN A 222     -36.759 -42.311  14.044  1.00  2.21           H  
ATOM   3444  N   VAL A 223     -31.837 -43.928  16.757  1.00  1.88           N  
ATOM   3445  CA  VAL A 223     -30.849 -44.980  16.869  1.00  1.88           C  
ATOM   3446  C   VAL A 223     -31.287 -45.941  17.967  1.00  1.88           C  
ATOM   3447  O   VAL A 223     -32.076 -45.577  18.845  1.00  1.88           O  
ATOM   3448  CB  VAL A 223     -29.466 -44.381  17.207  1.00  1.88           C  
ATOM   3449  CG1 VAL A 223     -28.995 -43.408  16.109  1.00  1.88           C  
ATOM   3450  CG2 VAL A 223     -29.549 -43.666  18.535  1.00  1.88           C  
ATOM   3451  H   VAL A 223     -32.124 -43.443  17.596  1.00  1.88           H  
ATOM   3452  HA  VAL A 223     -30.787 -45.518  15.922  1.00  1.88           H  
ATOM   3453  HB  VAL A 223     -28.748 -45.181  17.261  1.00  1.88           H  
ATOM   3454 1HG1 VAL A 223     -28.018 -43.011  16.358  1.00  1.88           H  
ATOM   3455 2HG1 VAL A 223     -28.937 -43.940  15.166  1.00  1.88           H  
ATOM   3456 3HG1 VAL A 223     -29.700 -42.584  16.021  1.00  1.88           H  
ATOM   3457 1HG2 VAL A 223     -28.583 -43.265  18.776  1.00  1.88           H  
ATOM   3458 2HG2 VAL A 223     -30.275 -42.853  18.469  1.00  1.88           H  
ATOM   3459 3HG2 VAL A 223     -29.860 -44.366  19.310  1.00  1.88           H  
ATOM   3460  N   ASP A 224     -30.753 -47.153  17.979  1.00  1.62           N  
ATOM   3461  CA  ASP A 224     -31.126 -48.052  19.059  1.00  1.62           C  
ATOM   3462  C   ASP A 224     -30.330 -47.734  20.302  1.00  1.62           C  
ATOM   3463  O   ASP A 224     -29.303 -48.349  20.592  1.00  1.62           O  
ATOM   3464  CB  ASP A 224     -30.951 -49.511  18.638  1.00  1.62           C  
ATOM   3465  CG  ASP A 224     -31.369 -50.534  19.733  1.00  1.62           C  
ATOM   3466  OD1 ASP A 224     -31.473 -50.155  20.896  1.00  1.62           O  
ATOM   3467  OD2 ASP A 224     -31.555 -51.678  19.402  1.00  1.62           O  
ATOM   3468  H   ASP A 224     -30.111 -47.444  17.257  1.00  1.62           H  
ATOM   3469  HA  ASP A 224     -32.181 -47.899  19.287  1.00  1.62           H  
ATOM   3470 1HB  ASP A 224     -31.542 -49.704  17.742  1.00  1.62           H  
ATOM   3471 2HB  ASP A 224     -29.906 -49.688  18.384  1.00  1.62           H  
ATOM   3472  N   GLU A 225     -30.890 -46.819  21.079  1.00  1.43           N  
ATOM   3473  CA  GLU A 225     -30.244 -46.265  22.256  1.00  1.43           C  
ATOM   3474  C   GLU A 225     -29.885 -47.323  23.287  1.00  1.43           C  
ATOM   3475  O   GLU A 225     -28.900 -47.165  24.010  1.00  1.43           O  
ATOM   3476  CB  GLU A 225     -31.162 -45.248  22.931  1.00  1.43           C  
ATOM   3477  CG  GLU A 225     -31.443 -43.965  22.142  1.00  1.43           C  
ATOM   3478  CD  GLU A 225     -32.356 -43.045  22.899  1.00  1.43           C  
ATOM   3479  OE1 GLU A 225     -32.829 -43.454  23.940  1.00  1.43           O  
ATOM   3480  OE2 GLU A 225     -32.591 -41.951  22.453  1.00  1.43           O  
ATOM   3481  H   GLU A 225     -31.753 -46.407  20.725  1.00  1.43           H  
ATOM   3482  HA  GLU A 225     -29.332 -45.774  21.946  1.00  1.43           H  
ATOM   3483 1HB  GLU A 225     -32.119 -45.722  23.155  1.00  1.43           H  
ATOM   3484 2HB  GLU A 225     -30.719 -44.952  23.880  1.00  1.43           H  
ATOM   3485 1HG  GLU A 225     -30.530 -43.446  21.929  1.00  1.43           H  
ATOM   3486 2HG  GLU A 225     -31.904 -44.232  21.191  1.00  1.43           H  
ATOM   3487  N   ASP A 226     -30.706 -48.365  23.413  1.00  1.31           N  
ATOM   3488  CA  ASP A 226     -30.435 -49.387  24.412  1.00  1.31           C  
ATOM   3489  C   ASP A 226     -29.305 -50.298  23.961  1.00  1.31           C  
ATOM   3490  O   ASP A 226     -28.426 -50.645  24.754  1.00  1.31           O  
ATOM   3491  CB  ASP A 226     -31.703 -50.169  24.730  1.00  1.31           C  
ATOM   3492  CG  ASP A 226     -32.721 -49.282  25.480  1.00  1.31           C  
ATOM   3493  OD1 ASP A 226     -32.324 -48.215  25.949  1.00  1.31           O  
ATOM   3494  OD2 ASP A 226     -33.859 -49.649  25.576  1.00  1.31           O  
ATOM   3495  H   ASP A 226     -31.489 -48.467  22.774  1.00  1.31           H  
ATOM   3496  HA  ASP A 226     -30.118 -48.893  25.329  1.00  1.31           H  
ATOM   3497 1HB  ASP A 226     -32.151 -50.526  23.795  1.00  1.31           H  
ATOM   3498 2HB  ASP A 226     -31.460 -51.040  25.338  1.00  1.31           H  
ATOM   3499  N   ALA A 227     -29.280 -50.665  22.676  1.00  1.24           N  
ATOM   3500  CA  ALA A 227     -28.167 -51.488  22.205  1.00  1.24           C  
ATOM   3501  C   ALA A 227     -26.868 -50.710  22.369  1.00  1.24           C  
ATOM   3502  O   ALA A 227     -25.833 -51.272  22.745  1.00  1.24           O  
ATOM   3503  CB  ALA A 227     -28.353 -51.893  20.761  1.00  1.24           C  
ATOM   3504  H   ALA A 227     -30.029 -50.382  22.029  1.00  1.24           H  
ATOM   3505  HA  ALA A 227     -28.115 -52.382  22.825  1.00  1.24           H  
ATOM   3506 1HB  ALA A 227     -27.518 -52.507  20.442  1.00  1.24           H  
ATOM   3507 2HB  ALA A 227     -29.282 -52.457  20.658  1.00  1.24           H  
ATOM   3508 3HB  ALA A 227     -28.404 -50.996  20.144  1.00  1.24           H  
ATOM   3509  N   ILE A 228     -26.943 -49.401  22.106  1.00  1.19           N  
ATOM   3510  CA  ILE A 228     -25.800 -48.513  22.228  1.00  1.19           C  
ATOM   3511  C   ILE A 228     -25.373 -48.432  23.678  1.00  1.19           C  
ATOM   3512  O   ILE A 228     -24.207 -48.643  23.986  1.00  1.19           O  
ATOM   3513  CB  ILE A 228     -26.155 -47.124  21.682  1.00  1.19           C  
ATOM   3514  CG1 ILE A 228     -26.376 -47.213  20.190  1.00  1.19           C  
ATOM   3515  CG2 ILE A 228     -25.062 -46.119  22.001  1.00  1.19           C  
ATOM   3516  CD1 ILE A 228     -27.062 -46.007  19.638  1.00  1.19           C  
ATOM   3517  H   ILE A 228     -27.834 -49.015  21.781  1.00  1.19           H  
ATOM   3518  HA  ILE A 228     -24.976 -48.920  21.642  1.00  1.19           H  
ATOM   3519  HB  ILE A 228     -27.087 -46.792  22.124  1.00  1.19           H  
ATOM   3520 1HG1 ILE A 228     -25.407 -47.322  19.695  1.00  1.19           H  
ATOM   3521 2HG1 ILE A 228     -26.969 -48.093  19.966  1.00  1.19           H  
ATOM   3522 1HG2 ILE A 228     -25.324 -45.155  21.602  1.00  1.19           H  
ATOM   3523 2HG2 ILE A 228     -24.958 -46.054  23.073  1.00  1.19           H  
ATOM   3524 3HG2 ILE A 228     -24.134 -46.423  21.566  1.00  1.19           H  
ATOM   3525 1HD1 ILE A 228     -27.186 -46.135  18.584  1.00  1.19           H  
ATOM   3526 2HD1 ILE A 228     -28.027 -45.901  20.097  1.00  1.19           H  
ATOM   3527 3HD1 ILE A 228     -26.472 -45.120  19.838  1.00  1.19           H  
ATOM   3528  N   TYR A 229     -26.318 -48.199  24.586  1.00  1.15           N  
ATOM   3529  CA  TYR A 229     -25.979 -48.139  25.994  1.00  1.15           C  
ATOM   3530  C   TYR A 229     -25.252 -49.384  26.461  1.00  1.15           C  
ATOM   3531  O   TYR A 229     -24.219 -49.285  27.132  1.00  1.15           O  
ATOM   3532  CB  TYR A 229     -27.206 -47.946  26.865  1.00  1.15           C  
ATOM   3533  CG  TYR A 229     -26.841 -48.038  28.311  1.00  1.15           C  
ATOM   3534  CD1 TYR A 229     -26.288 -46.962  28.965  1.00  1.15           C  
ATOM   3535  CD2 TYR A 229     -27.031 -49.236  28.980  1.00  1.15           C  
ATOM   3536  CE1 TYR A 229     -25.932 -47.090  30.282  1.00  1.15           C  
ATOM   3537  CE2 TYR A 229     -26.673 -49.359  30.292  1.00  1.15           C  
ATOM   3538  CZ  TYR A 229     -26.123 -48.297  30.949  1.00  1.15           C  
ATOM   3539  OH  TYR A 229     -25.770 -48.427  32.274  1.00  1.15           O  
ATOM   3540  H   TYR A 229     -27.282 -48.027  24.304  1.00  1.15           H  
ATOM   3541  HA  TYR A 229     -25.310 -47.296  26.147  1.00  1.15           H  
ATOM   3542 1HB  TYR A 229     -27.659 -46.971  26.670  1.00  1.15           H  
ATOM   3543 2HB  TYR A 229     -27.945 -48.715  26.641  1.00  1.15           H  
ATOM   3544  HD1 TYR A 229     -26.135 -46.022  28.443  1.00  1.15           H  
ATOM   3545  HD2 TYR A 229     -27.465 -50.091  28.457  1.00  1.15           H  
ATOM   3546  HE1 TYR A 229     -25.507 -46.249  30.796  1.00  1.15           H  
ATOM   3547  HE2 TYR A 229     -26.826 -50.309  30.807  1.00  1.15           H  
ATOM   3548  HH  TYR A 229     -26.172 -49.221  32.633  1.00  1.15           H  
ATOM   3549  N   GLU A 230     -25.797 -50.563  26.148  1.00  1.12           N  
ATOM   3550  CA  GLU A 230     -25.163 -51.782  26.620  1.00  1.12           C  
ATOM   3551  C   GLU A 230     -23.768 -51.932  26.001  1.00  1.12           C  
ATOM   3552  O   GLU A 230     -22.810 -52.311  26.685  1.00  1.12           O  
ATOM   3553  CB  GLU A 230     -26.040 -52.996  26.277  1.00  1.12           C  
ATOM   3554  CG  GLU A 230     -27.383 -53.101  27.062  1.00  1.12           C  
ATOM   3555  CD  GLU A 230     -27.232 -53.371  28.551  1.00  1.12           C  
ATOM   3556  OE1 GLU A 230     -26.567 -54.324  28.919  1.00  1.12           O  
ATOM   3557  OE2 GLU A 230     -27.780 -52.626  29.332  1.00  1.12           O  
ATOM   3558  H   GLU A 230     -26.654 -50.602  25.592  1.00  1.12           H  
ATOM   3559  HA  GLU A 230     -25.058 -51.718  27.699  1.00  1.12           H  
ATOM   3560 1HB  GLU A 230     -26.289 -52.959  25.212  1.00  1.12           H  
ATOM   3561 2HB  GLU A 230     -25.476 -53.912  26.449  1.00  1.12           H  
ATOM   3562 1HG  GLU A 230     -27.924 -52.161  26.933  1.00  1.12           H  
ATOM   3563 2HG  GLU A 230     -27.984 -53.891  26.616  1.00  1.12           H  
ATOM   3564  N   ALA A 231     -23.618 -51.568  24.726  1.00  1.10           N  
ATOM   3565  CA  ALA A 231     -22.315 -51.645  24.089  1.00  1.10           C  
ATOM   3566  C   ALA A 231     -21.311 -50.745  24.809  1.00  1.10           C  
ATOM   3567  O   ALA A 231     -20.147 -51.109  24.978  1.00  1.10           O  
ATOM   3568  CB  ALA A 231     -22.432 -51.258  22.635  1.00  1.10           C  
ATOM   3569  H   ALA A 231     -24.422 -51.264  24.172  1.00  1.10           H  
ATOM   3570  HA  ALA A 231     -21.959 -52.673  24.162  1.00  1.10           H  
ATOM   3571 1HB  ALA A 231     -21.460 -51.329  22.153  1.00  1.10           H  
ATOM   3572 2HB  ALA A 231     -23.140 -51.921  22.139  1.00  1.10           H  
ATOM   3573 3HB  ALA A 231     -22.797 -50.248  22.583  1.00  1.10           H  
ATOM   3574  N   ILE A 232     -21.777 -49.580  25.263  1.00  1.09           N  
ATOM   3575  CA  ILE A 232     -20.940 -48.623  25.971  1.00  1.09           C  
ATOM   3576  C   ILE A 232     -20.549 -49.160  27.345  1.00  1.09           C  
ATOM   3577  O   ILE A 232     -19.388 -49.094  27.747  1.00  1.09           O  
ATOM   3578  CB  ILE A 232     -21.650 -47.281  26.105  1.00  1.09           C  
ATOM   3579  CG1 ILE A 232     -21.827 -46.697  24.747  1.00  1.09           C  
ATOM   3580  CG2 ILE A 232     -20.855 -46.328  26.960  1.00  1.09           C  
ATOM   3581  CD1 ILE A 232     -22.723 -45.542  24.744  1.00  1.09           C  
ATOM   3582  H   ILE A 232     -22.751 -49.337  25.073  1.00  1.09           H  
ATOM   3583  HA  ILE A 232     -20.045 -48.462  25.384  1.00  1.09           H  
ATOM   3584  HB  ILE A 232     -22.633 -47.430  26.544  1.00  1.09           H  
ATOM   3585 1HG1 ILE A 232     -20.879 -46.429  24.357  1.00  1.09           H  
ATOM   3586 2HG1 ILE A 232     -22.229 -47.441  24.104  1.00  1.09           H  
ATOM   3587 1HG2 ILE A 232     -21.387 -45.379  27.031  1.00  1.09           H  
ATOM   3588 2HG2 ILE A 232     -20.731 -46.746  27.934  1.00  1.09           H  
ATOM   3589 3HG2 ILE A 232     -19.886 -46.159  26.524  1.00  1.09           H  
ATOM   3590 1HD1 ILE A 232     -22.830 -45.176  23.736  1.00  1.09           H  
ATOM   3591 2HD1 ILE A 232     -23.686 -45.858  25.117  1.00  1.09           H  
ATOM   3592 3HD1 ILE A 232     -22.319 -44.758  25.384  1.00  1.09           H  
ATOM   3593  N   LYS A 233     -21.528 -49.712  28.065  1.00  1.09           N  
ATOM   3594  CA  LYS A 233     -21.310 -50.298  29.386  1.00  1.09           C  
ATOM   3595  C   LYS A 233     -20.204 -51.351  29.376  1.00  1.09           C  
ATOM   3596  O   LYS A 233     -19.414 -51.437  30.317  1.00  1.09           O  
ATOM   3597  CB  LYS A 233     -22.601 -50.908  29.925  1.00  1.09           C  
ATOM   3598  CG  LYS A 233     -22.456 -51.591  31.281  1.00  1.09           C  
ATOM   3599  CD  LYS A 233     -23.803 -52.056  31.812  1.00  1.09           C  
ATOM   3600  CE  LYS A 233     -24.420 -53.049  30.847  1.00  1.09           C  
ATOM   3601  NZ  LYS A 233     -25.616 -53.742  31.404  1.00  1.09           N  
ATOM   3602  H   LYS A 233     -22.470 -49.720  27.675  1.00  1.09           H  
ATOM   3603  HA  LYS A 233     -20.998 -49.513  30.063  1.00  1.09           H  
ATOM   3604 1HB  LYS A 233     -23.369 -50.134  30.001  1.00  1.09           H  
ATOM   3605 2HB  LYS A 233     -22.964 -51.657  29.218  1.00  1.09           H  
ATOM   3606 1HG  LYS A 233     -21.801 -52.464  31.165  1.00  1.09           H  
ATOM   3607 2HG  LYS A 233     -21.999 -50.905  31.992  1.00  1.09           H  
ATOM   3608 1HD  LYS A 233     -23.678 -52.528  32.785  1.00  1.09           H  
ATOM   3609 2HD  LYS A 233     -24.471 -51.201  31.916  1.00  1.09           H  
ATOM   3610 1HE  LYS A 233     -24.726 -52.494  29.963  1.00  1.09           H  
ATOM   3611 2HE  LYS A 233     -23.677 -53.795  30.552  1.00  1.09           H  
ATOM   3612 1HZ  LYS A 233     -25.979 -54.340  30.653  1.00  1.09           H  
ATOM   3613 2HZ  LYS A 233     -25.367 -54.291  32.206  1.00  1.09           H  
ATOM   3614 3HZ  LYS A 233     -26.332 -53.078  31.661  1.00  1.09           H  
ATOM   3615  N   ASP A 234     -20.125 -52.123  28.293  1.00  1.09           N  
ATOM   3616  CA  ASP A 234     -19.137 -53.187  28.169  1.00  1.09           C  
ATOM   3617  C   ASP A 234     -17.776 -52.746  27.591  1.00  1.09           C  
ATOM   3618  O   ASP A 234     -16.907 -53.590  27.357  1.00  1.09           O  
ATOM   3619  CB  ASP A 234     -19.705 -54.333  27.327  1.00  1.09           C  
ATOM   3620  CG  ASP A 234     -20.823 -55.104  28.040  1.00  1.09           C  
ATOM   3621  OD1 ASP A 234     -20.872 -55.082  29.253  1.00  1.09           O  
ATOM   3622  OD2 ASP A 234     -21.602 -55.729  27.366  1.00  1.09           O  
ATOM   3623  H   ASP A 234     -20.822 -52.005  27.556  1.00  1.09           H  
ATOM   3624  HA  ASP A 234     -18.951 -53.577  29.169  1.00  1.09           H  
ATOM   3625 1HB  ASP A 234     -20.110 -53.917  26.397  1.00  1.09           H  
ATOM   3626 2HB  ASP A 234     -18.907 -55.023  27.061  1.00  1.09           H  
ATOM   3627  N   LEU A 235     -17.575 -51.449  27.354  1.00  1.09           N  
ATOM   3628  CA  LEU A 235     -16.295 -50.970  26.832  1.00  1.09           C  
ATOM   3629  C   LEU A 235     -15.108 -51.275  27.725  1.00  1.09           C  
ATOM   3630  O   LEU A 235     -15.140 -51.087  28.946  1.00  1.09           O  
ATOM   3631  CB  LEU A 235     -16.340 -49.459  26.579  1.00  1.09           C  
ATOM   3632  CG  LEU A 235     -17.103 -49.035  25.357  1.00  1.09           C  
ATOM   3633  CD1 LEU A 235     -17.315 -47.491  25.370  1.00  1.09           C  
ATOM   3634  CD2 LEU A 235     -16.272 -49.488  24.145  1.00  1.09           C  
ATOM   3635  H   LEU A 235     -18.310 -50.766  27.550  1.00  1.09           H  
ATOM   3636  HA  LEU A 235     -16.126 -51.464  25.876  1.00  1.09           H  
ATOM   3637 1HB  LEU A 235     -16.809 -48.979  27.439  1.00  1.09           H  
ATOM   3638 2HB  LEU A 235     -15.323 -49.090  26.491  1.00  1.09           H  
ATOM   3639  HG  LEU A 235     -18.067 -49.524  25.336  1.00  1.09           H  
ATOM   3640 1HD1 LEU A 235     -17.853 -47.173  24.503  1.00  1.09           H  
ATOM   3641 2HD1 LEU A 235     -17.882 -47.231  26.258  1.00  1.09           H  
ATOM   3642 3HD1 LEU A 235     -16.392 -46.985  25.397  1.00  1.09           H  
ATOM   3643 1HD2 LEU A 235     -16.750 -49.237  23.232  1.00  1.09           H  
ATOM   3644 2HD2 LEU A 235     -15.299 -49.008  24.177  1.00  1.09           H  
ATOM   3645 3HD2 LEU A 235     -16.145 -50.566  24.190  1.00  1.09           H  
ATOM   3646  N   GLU A 236     -14.001 -51.654  27.094  1.00  1.09           N  
ATOM   3647  CA  GLU A 236     -12.776 -51.970  27.820  1.00  1.09           C  
ATOM   3648  C   GLU A 236     -12.027 -50.703  28.220  1.00  1.09           C  
ATOM   3649  O   GLU A 236     -10.973 -50.360  27.664  1.00  1.09           O  
ATOM   3650  CB  GLU A 236     -11.870 -52.856  26.963  1.00  1.09           C  
ATOM   3651  CG  GLU A 236     -12.453 -54.220  26.619  1.00  1.09           C  
ATOM   3652  CD  GLU A 236     -11.524 -55.061  25.770  1.00  1.09           C  
ATOM   3653  OE1 GLU A 236     -10.510 -54.554  25.351  1.00  1.09           O  
ATOM   3654  OE2 GLU A 236     -11.832 -56.209  25.546  1.00  1.09           O  
ATOM   3655  H   GLU A 236     -14.027 -51.774  26.093  1.00  1.09           H  
ATOM   3656  HA  GLU A 236     -13.042 -52.513  28.730  1.00  1.09           H  
ATOM   3657 1HB  GLU A 236     -11.645 -52.343  26.028  1.00  1.09           H  
ATOM   3658 2HB  GLU A 236     -10.926 -53.017  27.482  1.00  1.09           H  
ATOM   3659 1HG  GLU A 236     -12.668 -54.753  27.544  1.00  1.09           H  
ATOM   3660 2HG  GLU A 236     -13.396 -54.076  26.089  1.00  1.09           H  
ATOM   3661  N   CYS A 237     -12.610 -50.007  29.181  1.00  1.09           N  
ATOM   3662  CA  CYS A 237     -12.078 -48.761  29.698  1.00  1.09           C  
ATOM   3663  C   CYS A 237     -11.225 -49.014  30.932  1.00  1.09           C  
ATOM   3664  O   CYS A 237     -11.743 -49.365  32.000  1.00  1.09           O  
ATOM   3665  CB  CYS A 237     -13.213 -47.831  30.067  1.00  1.09           C  
ATOM   3666  SG  CYS A 237     -12.672 -46.280  30.685  1.00  1.09           S  
ATOM   3667  H   CYS A 237     -13.490 -50.379  29.535  1.00  1.09           H  
ATOM   3668  HA  CYS A 237     -11.464 -48.291  28.931  1.00  1.09           H  
ATOM   3669 1HB  CYS A 237     -13.844 -47.661  29.197  1.00  1.09           H  
ATOM   3670 2HB  CYS A 237     -13.827 -48.300  30.827  1.00  1.09           H  
ATOM   3671  HG  CYS A 237     -11.654 -46.771  31.413  1.00  1.09           H  
ATOM   3672  N   GLY A 238      -9.917 -48.845  30.783  1.00  1.08           N  
ATOM   3673  CA  GLY A 238      -9.008 -49.134  31.878  1.00  1.08           C  
ATOM   3674  C   GLY A 238      -8.872 -47.945  32.805  1.00  1.08           C  
ATOM   3675  O   GLY A 238      -9.448 -46.878  32.554  1.00  1.08           O  
ATOM   3676  H   GLY A 238      -9.552 -48.549  29.889  1.00  1.08           H  
ATOM   3677 1HA  GLY A 238      -9.373 -49.997  32.437  1.00  1.08           H  
ATOM   3678 2HA  GLY A 238      -8.032 -49.404  31.476  1.00  1.08           H  
ATOM   3679  N   ASP A 239      -8.040 -48.107  33.831  1.00  1.07           N  
ATOM   3680  CA  ASP A 239      -7.846 -47.068  34.830  1.00  1.07           C  
ATOM   3681  C   ASP A 239      -7.289 -45.774  34.267  1.00  1.07           C  
ATOM   3682  O   ASP A 239      -7.715 -44.699  34.671  1.00  1.07           O  
ATOM   3683  CB  ASP A 239      -6.918 -47.569  35.929  1.00  1.07           C  
ATOM   3684  CG  ASP A 239      -7.565 -48.630  36.812  1.00  1.07           C  
ATOM   3685  OD1 ASP A 239      -8.762 -48.798  36.737  1.00  1.07           O  
ATOM   3686  OD2 ASP A 239      -6.854 -49.270  37.546  1.00  1.07           O  
ATOM   3687  H   ASP A 239      -7.573 -48.996  33.951  1.00  1.07           H  
ATOM   3688  HA  ASP A 239      -8.815 -46.850  35.279  1.00  1.07           H  
ATOM   3689 1HB  ASP A 239      -6.013 -47.982  35.486  1.00  1.07           H  
ATOM   3690 2HB  ASP A 239      -6.618 -46.727  36.558  1.00  1.07           H  
ATOM   3691  N   GLU A 240      -6.386 -45.857  33.292  1.00  1.05           N  
ATOM   3692  CA  GLU A 240      -5.809 -44.628  32.757  1.00  1.05           C  
ATOM   3693  C   GLU A 240      -6.868 -43.747  32.111  1.00  1.05           C  
ATOM   3694  O   GLU A 240      -6.871 -42.531  32.308  1.00  1.05           O  
ATOM   3695  CB  GLU A 240      -4.721 -44.955  31.733  1.00  1.05           C  
ATOM   3696  CG  GLU A 240      -4.102 -43.738  31.048  1.00  1.05           C  
ATOM   3697  CD  GLU A 240      -3.294 -42.825  31.944  1.00  1.05           C  
ATOM   3698  OE1 GLU A 240      -2.841 -43.256  32.983  1.00  1.05           O  
ATOM   3699  OE2 GLU A 240      -3.151 -41.670  31.577  1.00  1.05           O  
ATOM   3700  H   GLU A 240      -6.083 -46.759  32.957  1.00  1.05           H  
ATOM   3701  HA  GLU A 240      -5.361 -44.073  33.581  1.00  1.05           H  
ATOM   3702 1HB  GLU A 240      -3.919 -45.509  32.221  1.00  1.05           H  
ATOM   3703 2HB  GLU A 240      -5.136 -45.597  30.957  1.00  1.05           H  
ATOM   3704 1HG  GLU A 240      -3.462 -44.084  30.237  1.00  1.05           H  
ATOM   3705 2HG  GLU A 240      -4.914 -43.167  30.605  1.00  1.05           H  
ATOM   3706  N   LEU A 241      -7.785 -44.346  31.362  1.00  1.03           N  
ATOM   3707  CA  LEU A 241      -8.821 -43.564  30.715  1.00  1.03           C  
ATOM   3708  C   LEU A 241      -9.787 -43.013  31.744  1.00  1.03           C  
ATOM   3709  O   LEU A 241     -10.186 -41.847  31.678  1.00  1.03           O  
ATOM   3710  CB  LEU A 241      -9.546 -44.364  29.639  1.00  1.03           C  
ATOM   3711  CG  LEU A 241     -10.643 -43.584  28.923  1.00  1.03           C  
ATOM   3712  CD1 LEU A 241     -10.029 -42.330  28.335  1.00  1.03           C  
ATOM   3713  CD2 LEU A 241     -11.260 -44.436  27.805  1.00  1.03           C  
ATOM   3714  H   LEU A 241      -7.761 -45.350  31.248  1.00  1.03           H  
ATOM   3715  HA  LEU A 241      -8.344 -42.717  30.222  1.00  1.03           H  
ATOM   3716 1HB  LEU A 241      -8.821 -44.685  28.895  1.00  1.03           H  
ATOM   3717 2HB  LEU A 241      -9.981 -45.246  30.098  1.00  1.03           H  
ATOM   3718  HG  LEU A 241     -11.413 -43.304  29.636  1.00  1.03           H  
ATOM   3719 1HD1 LEU A 241     -10.789 -41.767  27.836  1.00  1.03           H  
ATOM   3720 2HD1 LEU A 241      -9.594 -41.724  29.132  1.00  1.03           H  
ATOM   3721 3HD1 LEU A 241      -9.253 -42.601  27.622  1.00  1.03           H  
ATOM   3722 1HD2 LEU A 241     -12.028 -43.869  27.310  1.00  1.03           H  
ATOM   3723 2HD2 LEU A 241     -10.486 -44.699  27.087  1.00  1.03           H  
ATOM   3724 3HD2 LEU A 241     -11.692 -45.336  28.204  1.00  1.03           H  
ATOM   3725  N   ARG A 242     -10.165 -43.848  32.714  1.00  1.00           N  
ATOM   3726  CA  ARG A 242     -11.101 -43.395  33.727  1.00  1.00           C  
ATOM   3727  C   ARG A 242     -10.509 -42.212  34.480  1.00  1.00           C  
ATOM   3728  O   ARG A 242     -11.194 -41.212  34.708  1.00  1.00           O  
ATOM   3729  CB  ARG A 242     -11.385 -44.537  34.688  1.00  1.00           C  
ATOM   3730  CG  ARG A 242     -12.192 -45.636  34.061  1.00  1.00           C  
ATOM   3731  CD  ARG A 242     -12.397 -46.816  34.908  1.00  1.00           C  
ATOM   3732  NE  ARG A 242     -13.135 -47.850  34.180  1.00  1.00           N  
ATOM   3733  CZ  ARG A 242     -14.479 -47.944  34.137  1.00  1.00           C  
ATOM   3734  NH1 ARG A 242     -15.226 -47.086  34.804  1.00  1.00           N  
ATOM   3735  NH2 ARG A 242     -15.049 -48.901  33.428  1.00  1.00           N  
ATOM   3736  H   ARG A 242      -9.811 -44.806  32.739  1.00  1.00           H  
ATOM   3737  HA  ARG A 242     -12.026 -43.086  33.240  1.00  1.00           H  
ATOM   3738 1HB  ARG A 242     -10.445 -44.965  35.031  1.00  1.00           H  
ATOM   3739 2HB  ARG A 242     -11.920 -44.165  35.559  1.00  1.00           H  
ATOM   3740 1HG  ARG A 242     -13.159 -45.258  33.728  1.00  1.00           H  
ATOM   3741 2HG  ARG A 242     -11.626 -45.976  33.224  1.00  1.00           H  
ATOM   3742 1HD  ARG A 242     -11.425 -47.229  35.191  1.00  1.00           H  
ATOM   3743 2HD  ARG A 242     -12.959 -46.549  35.798  1.00  1.00           H  
ATOM   3744  HE  ARG A 242     -12.591 -48.520  33.607  1.00  1.00           H  
ATOM   3745 1HH1 ARG A 242     -14.791 -46.354  35.348  1.00  1.00           H  
ATOM   3746 2HH1 ARG A 242     -16.232 -47.161  34.772  1.00  1.00           H  
ATOM   3747 1HH2 ARG A 242     -14.473 -49.569  32.923  1.00  1.00           H  
ATOM   3748 2HH2 ARG A 242     -16.054 -48.977  33.393  1.00  1.00           H  
ATOM   3749  N   LEU A 243      -9.215 -42.289  34.798  1.00  0.97           N  
ATOM   3750  CA  LEU A 243      -8.547 -41.206  35.492  1.00  0.97           C  
ATOM   3751  C   LEU A 243      -8.446 -39.955  34.644  1.00  0.97           C  
ATOM   3752  O   LEU A 243      -8.660 -38.862  35.157  1.00  0.97           O  
ATOM   3753  CB  LEU A 243      -7.168 -41.651  35.963  1.00  0.97           C  
ATOM   3754  CG  LEU A 243      -7.190 -42.673  37.093  1.00  0.97           C  
ATOM   3755  CD1 LEU A 243      -5.783 -43.185  37.337  1.00  0.97           C  
ATOM   3756  CD2 LEU A 243      -7.775 -42.010  38.338  1.00  0.97           C  
ATOM   3757  H   LEU A 243      -8.687 -43.134  34.584  1.00  0.97           H  
ATOM   3758  HA  LEU A 243      -9.133 -40.964  36.375  1.00  0.97           H  
ATOM   3759 1HB  LEU A 243      -6.642 -42.099  35.113  1.00  0.97           H  
ATOM   3760 2HB  LEU A 243      -6.610 -40.779  36.297  1.00  0.97           H  
ATOM   3761  HG  LEU A 243      -7.814 -43.515  36.816  1.00  0.97           H  
ATOM   3762 1HD1 LEU A 243      -5.798 -43.920  38.140  1.00  0.97           H  
ATOM   3763 2HD1 LEU A 243      -5.410 -43.653  36.422  1.00  0.97           H  
ATOM   3764 3HD1 LEU A 243      -5.135 -42.356  37.614  1.00  0.97           H  
ATOM   3765 1HD2 LEU A 243      -7.804 -42.733  39.154  1.00  0.97           H  
ATOM   3766 2HD2 LEU A 243      -7.154 -41.161  38.625  1.00  0.97           H  
ATOM   3767 3HD2 LEU A 243      -8.783 -41.665  38.123  1.00  0.97           H  
ATOM   3768  N   GLN A 244      -8.184 -40.085  33.337  1.00  0.95           N  
ATOM   3769  CA  GLN A 244      -8.121 -38.882  32.514  1.00  0.95           C  
ATOM   3770  C   GLN A 244      -9.460 -38.173  32.487  1.00  0.95           C  
ATOM   3771  O   GLN A 244      -9.528 -36.960  32.692  1.00  0.95           O  
ATOM   3772  CB  GLN A 244      -7.723 -39.208  31.071  1.00  0.95           C  
ATOM   3773  CG  GLN A 244      -6.281 -39.615  30.873  1.00  0.95           C  
ATOM   3774  CD  GLN A 244      -5.993 -40.033  29.440  1.00  0.95           C  
ATOM   3775  OE1 GLN A 244      -6.769 -39.743  28.515  1.00  0.95           O  
ATOM   3776  NE2 GLN A 244      -4.868 -40.713  29.242  1.00  0.95           N  
ATOM   3777  H   GLN A 244      -7.987 -41.000  32.926  1.00  0.95           H  
ATOM   3778  HA  GLN A 244      -7.384 -38.206  32.943  1.00  0.95           H  
ATOM   3779 1HB  GLN A 244      -8.345 -40.031  30.715  1.00  0.95           H  
ATOM   3780 2HB  GLN A 244      -7.930 -38.354  30.437  1.00  0.95           H  
ATOM   3781 1HG  GLN A 244      -5.648 -38.759  31.104  1.00  0.95           H  
ATOM   3782 2HG  GLN A 244      -6.030 -40.437  31.530  1.00  0.95           H  
ATOM   3783 1HE2 GLN A 244      -4.618 -41.016  28.326  1.00  0.95           H  
ATOM   3784 2HE2 GLN A 244      -4.255 -40.949  30.040  1.00  0.95           H  
ATOM   3785  N   ILE A 245     -10.539 -38.939  32.362  1.00  0.93           N  
ATOM   3786  CA  ILE A 245     -11.863 -38.345  32.323  1.00  0.93           C  
ATOM   3787  C   ILE A 245     -12.156 -37.648  33.650  1.00  0.93           C  
ATOM   3788  O   ILE A 245     -12.640 -36.509  33.665  1.00  0.93           O  
ATOM   3789  CB  ILE A 245     -12.915 -39.406  31.944  1.00  0.93           C  
ATOM   3790  CG1 ILE A 245     -12.666 -39.813  30.451  1.00  0.93           C  
ATOM   3791  CG2 ILE A 245     -14.344 -38.892  32.145  1.00  0.93           C  
ATOM   3792  CD1 ILE A 245     -13.419 -41.022  29.994  1.00  0.93           C  
ATOM   3793  H   ILE A 245     -10.431 -39.948  32.235  1.00  0.93           H  
ATOM   3794  HA  ILE A 245     -11.871 -37.597  31.541  1.00  0.93           H  
ATOM   3795  HB  ILE A 245     -12.755 -40.296  32.561  1.00  0.93           H  
ATOM   3796 1HG1 ILE A 245     -12.949 -38.980  29.813  1.00  0.93           H  
ATOM   3797 2HG1 ILE A 245     -11.597 -40.008  30.319  1.00  0.93           H  
ATOM   3798 1HG2 ILE A 245     -15.053 -39.673  31.871  1.00  0.93           H  
ATOM   3799 2HG2 ILE A 245     -14.491 -38.626  33.192  1.00  0.93           H  
ATOM   3800 3HG2 ILE A 245     -14.516 -38.025  31.525  1.00  0.93           H  
ATOM   3801 1HD1 ILE A 245     -13.190 -41.235  28.950  1.00  0.93           H  
ATOM   3802 2HD1 ILE A 245     -13.131 -41.872  30.610  1.00  0.93           H  
ATOM   3803 3HD1 ILE A 245     -14.481 -40.836  30.097  1.00  0.93           H  
ATOM   3804  N   ILE A 246     -11.826 -38.297  34.766  1.00  0.91           N  
ATOM   3805  CA  ILE A 246     -12.031 -37.690  36.075  1.00  0.91           C  
ATOM   3806  C   ILE A 246     -11.207 -36.423  36.244  1.00  0.91           C  
ATOM   3807  O   ILE A 246     -11.729 -35.392  36.671  1.00  0.91           O  
ATOM   3808  CB  ILE A 246     -11.633 -38.666  37.191  1.00  0.91           C  
ATOM   3809  CG1 ILE A 246     -12.615 -39.838  37.240  1.00  0.91           C  
ATOM   3810  CG2 ILE A 246     -11.555 -37.932  38.528  1.00  0.91           C  
ATOM   3811  CD1 ILE A 246     -12.121 -40.994  38.080  1.00  0.91           C  
ATOM   3812  H   ILE A 246     -11.440 -39.241  34.708  1.00  0.91           H  
ATOM   3813  HA  ILE A 246     -13.083 -37.437  36.179  1.00  0.91           H  
ATOM   3814  HB  ILE A 246     -10.655 -39.083  36.962  1.00  0.91           H  
ATOM   3815 1HG1 ILE A 246     -13.556 -39.488  37.657  1.00  0.91           H  
ATOM   3816 2HG1 ILE A 246     -12.801 -40.190  36.230  1.00  0.91           H  
ATOM   3817 1HG2 ILE A 246     -11.251 -38.629  39.305  1.00  0.91           H  
ATOM   3818 2HG2 ILE A 246     -10.821 -37.128  38.460  1.00  0.91           H  
ATOM   3819 3HG2 ILE A 246     -12.529 -37.513  38.775  1.00  0.91           H  
ATOM   3820 1HD1 ILE A 246     -12.864 -41.790  38.077  1.00  0.91           H  
ATOM   3821 2HD1 ILE A 246     -11.191 -41.368  37.661  1.00  0.91           H  
ATOM   3822 3HD1 ILE A 246     -11.952 -40.657  39.101  1.00  0.91           H  
ATOM   3823  N   ASN A 247      -9.929 -36.477  35.885  1.00  0.91           N  
ATOM   3824  CA  ASN A 247      -9.052 -35.334  36.054  1.00  0.91           C  
ATOM   3825  C   ASN A 247      -9.522 -34.147  35.226  1.00  0.91           C  
ATOM   3826  O   ASN A 247      -9.549 -33.014  35.713  1.00  0.91           O  
ATOM   3827  CB  ASN A 247      -7.643 -35.725  35.665  1.00  0.91           C  
ATOM   3828  CG  ASN A 247      -7.007 -36.655  36.671  1.00  0.91           C  
ATOM   3829  OD1 ASN A 247      -7.423 -36.738  37.834  1.00  0.91           O  
ATOM   3830  ND2 ASN A 247      -6.000 -37.370  36.236  1.00  0.91           N  
ATOM   3831  H   ASN A 247      -9.546 -37.342  35.517  1.00  0.91           H  
ATOM   3832  HA  ASN A 247      -9.069 -35.037  37.104  1.00  0.91           H  
ATOM   3833 1HB  ASN A 247      -7.667 -36.224  34.693  1.00  0.91           H  
ATOM   3834 2HB  ASN A 247      -7.030 -34.833  35.562  1.00  0.91           H  
ATOM   3835 1HD2 ASN A 247      -5.540 -38.010  36.849  1.00  0.91           H  
ATOM   3836 2HD2 ASN A 247      -5.699 -37.277  35.289  1.00  0.91           H  
ATOM   3837  N   TYR A 248      -9.967 -34.404  33.996  1.00  0.91           N  
ATOM   3838  CA  TYR A 248     -10.428 -33.314  33.157  1.00  0.91           C  
ATOM   3839  C   TYR A 248     -11.755 -32.777  33.669  1.00  0.91           C  
ATOM   3840  O   TYR A 248     -11.999 -31.568  33.624  1.00  0.91           O  
ATOM   3841  CB  TYR A 248     -10.539 -33.757  31.711  1.00  0.91           C  
ATOM   3842  CG  TYR A 248      -9.210 -33.954  30.992  1.00  0.91           C  
ATOM   3843  CD1 TYR A 248      -8.925 -35.163  30.401  1.00  0.91           C  
ATOM   3844  CD2 TYR A 248      -8.273 -32.932  30.934  1.00  0.91           C  
ATOM   3845  CE1 TYR A 248      -7.729 -35.361  29.750  1.00  0.91           C  
ATOM   3846  CE2 TYR A 248      -7.079 -33.121  30.286  1.00  0.91           C  
ATOM   3847  CZ  TYR A 248      -6.804 -34.336  29.692  1.00  0.91           C  
ATOM   3848  OH  TYR A 248      -5.605 -34.538  29.045  1.00  0.91           O  
ATOM   3849  H   TYR A 248      -9.940 -35.355  33.625  1.00  0.91           H  
ATOM   3850  HA  TYR A 248      -9.703 -32.507  33.211  1.00  0.91           H  
ATOM   3851 1HB  TYR A 248     -11.057 -34.706  31.690  1.00  0.91           H  
ATOM   3852 2HB  TYR A 248     -11.131 -33.052  31.151  1.00  0.91           H  
ATOM   3853  HD1 TYR A 248      -9.650 -35.966  30.449  1.00  0.91           H  
ATOM   3854  HD2 TYR A 248      -8.476 -31.984  31.401  1.00  0.91           H  
ATOM   3855  HE1 TYR A 248      -7.513 -36.323  29.284  1.00  0.91           H  
ATOM   3856  HE2 TYR A 248      -6.346 -32.314  30.246  1.00  0.91           H  
ATOM   3857  HH  TYR A 248      -5.023 -33.766  29.185  1.00  0.91           H  
ATOM   3858  N   THR A 249     -12.596 -33.658  34.218  1.00  0.93           N  
ATOM   3859  CA  THR A 249     -13.866 -33.222  34.765  1.00  0.93           C  
ATOM   3860  C   THR A 249     -13.599 -32.279  35.920  1.00  0.93           C  
ATOM   3861  O   THR A 249     -14.204 -31.209  36.009  1.00  0.93           O  
ATOM   3862  CB  THR A 249     -14.714 -34.405  35.272  1.00  0.93           C  
ATOM   3863  OG1 THR A 249     -14.992 -35.303  34.191  1.00  0.93           O  
ATOM   3864  CG2 THR A 249     -16.020 -33.882  35.845  1.00  0.93           C  
ATOM   3865  H   THR A 249     -12.376 -34.654  34.223  1.00  0.93           H  
ATOM   3866  HA  THR A 249     -14.413 -32.674  34.008  1.00  0.93           H  
ATOM   3867  HB  THR A 249     -14.170 -34.941  36.045  1.00  0.93           H  
ATOM   3868  HG1 THR A 249     -14.133 -35.644  33.850  1.00  0.93           H  
ATOM   3869 1HG2 THR A 249     -16.618 -34.717  36.206  1.00  0.93           H  
ATOM   3870 2HG2 THR A 249     -15.801 -33.206  36.670  1.00  0.93           H  
ATOM   3871 3HG2 THR A 249     -16.570 -33.347  35.071  1.00  0.93           H  
ATOM   3872  N   GLN A 250     -12.655 -32.658  36.785  1.00  0.96           N  
ATOM   3873  CA  GLN A 250     -12.319 -31.841  37.936  1.00  0.96           C  
ATOM   3874  C   GLN A 250     -11.762 -30.499  37.485  1.00  0.96           C  
ATOM   3875  O   GLN A 250     -12.144 -29.466  38.034  1.00  0.96           O  
ATOM   3876  CB  GLN A 250     -11.312 -32.584  38.814  1.00  0.96           C  
ATOM   3877  CG  GLN A 250     -11.906 -33.795  39.527  1.00  0.96           C  
ATOM   3878  CD  GLN A 250     -10.857 -34.634  40.227  1.00  0.96           C  
ATOM   3879  OE1 GLN A 250      -9.655 -34.518  39.969  1.00  0.96           O  
ATOM   3880  NE2 GLN A 250     -11.311 -35.500  41.127  1.00  0.96           N  
ATOM   3881  H   GLN A 250     -12.191 -33.557  36.651  1.00  0.96           H  
ATOM   3882  HA  GLN A 250     -13.221 -31.663  38.513  1.00  0.96           H  
ATOM   3883 1HB  GLN A 250     -10.486 -32.938  38.193  1.00  0.96           H  
ATOM   3884 2HB  GLN A 250     -10.898 -31.903  39.557  1.00  0.96           H  
ATOM   3885 1HG  GLN A 250     -12.613 -33.443  40.275  1.00  0.96           H  
ATOM   3886 2HG  GLN A 250     -12.421 -34.419  38.802  1.00  0.96           H  
ATOM   3887 1HE2 GLN A 250     -10.670 -36.087  41.622  1.00  0.96           H  
ATOM   3888 2HE2 GLN A 250     -12.293 -35.567  41.305  1.00  0.96           H  
ATOM   3889  N   LEU A 251     -10.934 -30.482  36.434  1.00  1.01           N  
ATOM   3890  CA  LEU A 251     -10.405 -29.211  35.953  1.00  1.01           C  
ATOM   3891  C   LEU A 251     -11.523 -28.293  35.465  1.00  1.01           C  
ATOM   3892  O   LEU A 251     -11.522 -27.086  35.743  1.00  1.01           O  
ATOM   3893  CB  LEU A 251      -9.395 -29.438  34.827  1.00  1.01           C  
ATOM   3894  CG  LEU A 251      -8.060 -30.034  35.211  1.00  1.01           C  
ATOM   3895  CD1 LEU A 251      -7.261 -30.336  33.938  1.00  1.01           C  
ATOM   3896  CD2 LEU A 251      -7.325 -29.038  36.095  1.00  1.01           C  
ATOM   3897  H   LEU A 251     -10.630 -31.360  36.006  1.00  1.01           H  
ATOM   3898  HA  LEU A 251      -9.896 -28.718  36.782  1.00  1.01           H  
ATOM   3899 1HB  LEU A 251      -9.850 -30.083  34.077  1.00  1.01           H  
ATOM   3900 2HB  LEU A 251      -9.191 -28.523  34.390  1.00  1.01           H  
ATOM   3901  HG  LEU A 251      -8.206 -30.961  35.756  1.00  1.01           H  
ATOM   3902 1HD1 LEU A 251      -6.294 -30.763  34.204  1.00  1.01           H  
ATOM   3903 2HD1 LEU A 251      -7.810 -31.040  33.337  1.00  1.01           H  
ATOM   3904 3HD1 LEU A 251      -7.108 -29.414  33.373  1.00  1.01           H  
ATOM   3905 1HD2 LEU A 251      -6.359 -29.450  36.382  1.00  1.01           H  
ATOM   3906 2HD2 LEU A 251      -7.178 -28.106  35.548  1.00  1.01           H  
ATOM   3907 3HD2 LEU A 251      -7.919 -28.840  36.996  1.00  1.01           H  
ATOM   3908  N   ILE A 252     -12.517 -28.860  34.788  1.00  1.10           N  
ATOM   3909  CA  ILE A 252     -13.637 -28.050  34.354  1.00  1.10           C  
ATOM   3910  C   ILE A 252     -14.429 -27.528  35.533  1.00  1.10           C  
ATOM   3911  O   ILE A 252     -14.812 -26.360  35.549  1.00  1.10           O  
ATOM   3912  CB  ILE A 252     -14.565 -28.802  33.397  1.00  1.10           C  
ATOM   3913  CG1 ILE A 252     -13.843 -29.093  32.090  1.00  1.10           C  
ATOM   3914  CG2 ILE A 252     -15.829 -28.015  33.180  1.00  1.10           C  
ATOM   3915  CD1 ILE A 252     -13.390 -27.826  31.388  1.00  1.10           C  
ATOM   3916  H   ILE A 252     -12.477 -29.856  34.559  1.00  1.10           H  
ATOM   3917  HA  ILE A 252     -13.240 -27.190  33.815  1.00  1.10           H  
ATOM   3918  HB  ILE A 252     -14.817 -29.768  33.842  1.00  1.10           H  
ATOM   3919 1HG1 ILE A 252     -12.974 -29.710  32.290  1.00  1.10           H  
ATOM   3920 2HG1 ILE A 252     -14.515 -29.645  31.430  1.00  1.10           H  
ATOM   3921 1HG2 ILE A 252     -16.490 -28.571  32.524  1.00  1.10           H  
ATOM   3922 2HG2 ILE A 252     -16.314 -27.862  34.138  1.00  1.10           H  
ATOM   3923 3HG2 ILE A 252     -15.596 -27.049  32.732  1.00  1.10           H  
ATOM   3924 1HD1 ILE A 252     -12.883 -28.067  30.463  1.00  1.10           H  
ATOM   3925 2HD1 ILE A 252     -14.251 -27.201  31.171  1.00  1.10           H  
ATOM   3926 3HD1 ILE A 252     -12.713 -27.290  32.042  1.00  1.10           H  
ATOM   3927  N   LEU A 253     -14.660 -28.366  36.539  1.00  1.27           N  
ATOM   3928  CA  LEU A 253     -15.420 -27.910  37.689  1.00  1.27           C  
ATOM   3929  C   LEU A 253     -14.685 -26.782  38.417  1.00  1.27           C  
ATOM   3930  O   LEU A 253     -15.301 -25.789  38.816  1.00  1.27           O  
ATOM   3931  CB  LEU A 253     -15.666 -29.089  38.626  1.00  1.27           C  
ATOM   3932  CG  LEU A 253     -16.608 -30.158  38.062  1.00  1.27           C  
ATOM   3933  CD1 LEU A 253     -16.626 -31.357  38.993  1.00  1.27           C  
ATOM   3934  CD2 LEU A 253     -17.986 -29.565  37.883  1.00  1.27           C  
ATOM   3935  H   LEU A 253     -14.329 -29.331  36.484  1.00  1.27           H  
ATOM   3936  HA  LEU A 253     -16.378 -27.533  37.341  1.00  1.27           H  
ATOM   3937 1HB  LEU A 253     -14.710 -29.562  38.841  1.00  1.27           H  
ATOM   3938 2HB  LEU A 253     -16.088 -28.718  39.558  1.00  1.27           H  
ATOM   3939  HG  LEU A 253     -16.244 -30.487  37.098  1.00  1.27           H  
ATOM   3940 1HD1 LEU A 253     -17.285 -32.123  38.585  1.00  1.27           H  
ATOM   3941 2HD1 LEU A 253     -15.618 -31.758  39.084  1.00  1.27           H  
ATOM   3942 3HD1 LEU A 253     -16.987 -31.052  39.973  1.00  1.27           H  
ATOM   3943 1HD2 LEU A 253     -18.654 -30.322  37.469  1.00  1.27           H  
ATOM   3944 2HD2 LEU A 253     -18.368 -29.229  38.848  1.00  1.27           H  
ATOM   3945 3HD2 LEU A 253     -17.926 -28.720  37.202  1.00  1.27           H  
ATOM   3946  N   GLU A 254     -13.354 -26.895  38.525  1.00  1.52           N  
ATOM   3947  CA  GLU A 254     -12.542 -25.857  39.163  1.00  1.52           C  
ATOM   3948  C   GLU A 254     -12.648 -24.543  38.394  1.00  1.52           C  
ATOM   3949  O   GLU A 254     -12.653 -23.463  38.983  1.00  1.52           O  
ATOM   3950  CB  GLU A 254     -11.069 -26.288  39.270  1.00  1.52           C  
ATOM   3951  CG  GLU A 254     -10.786 -27.401  40.295  1.00  1.52           C  
ATOM   3952  CD  GLU A 254      -9.335 -27.858  40.303  1.00  1.52           C  
ATOM   3953  OE1 GLU A 254      -8.581 -27.426  39.461  1.00  1.52           O  
ATOM   3954  OE2 GLU A 254      -8.988 -28.640  41.159  1.00  1.52           O  
ATOM   3955  H   GLU A 254     -12.897 -27.741  38.182  1.00  1.52           H  
ATOM   3956  HA  GLU A 254     -12.928 -25.690  40.168  1.00  1.52           H  
ATOM   3957 1HB  GLU A 254     -10.730 -26.647  38.297  1.00  1.52           H  
ATOM   3958 2HB  GLU A 254     -10.457 -25.426  39.530  1.00  1.52           H  
ATOM   3959 1HG  GLU A 254     -11.037 -27.028  41.287  1.00  1.52           H  
ATOM   3960 2HG  GLU A 254     -11.431 -28.247  40.088  1.00  1.52           H  
ATOM   3961  N   ASN A 255     -12.750 -24.638  37.069  1.00  1.89           N  
ATOM   3962  CA  ASN A 255     -12.863 -23.464  36.221  1.00  1.89           C  
ATOM   3963  C   ASN A 255     -14.266 -22.850  36.311  1.00  1.89           C  
ATOM   3964  O   ASN A 255     -14.412 -21.626  36.370  1.00  1.89           O  
ATOM   3965  CB  ASN A 255     -12.535 -23.836  34.786  1.00  1.89           C  
ATOM   3966  CG  ASN A 255     -12.406 -22.661  33.878  1.00  1.89           C  
ATOM   3967  OD1 ASN A 255     -11.528 -21.815  34.083  1.00  1.89           O  
ATOM   3968  ND2 ASN A 255     -13.250 -22.584  32.878  1.00  1.89           N  
ATOM   3969  H   ASN A 255     -12.698 -25.559  36.633  1.00  1.89           H  
ATOM   3970  HA  ASN A 255     -12.151 -22.715  36.568  1.00  1.89           H  
ATOM   3971 1HB  ASN A 255     -11.607 -24.398  34.771  1.00  1.89           H  
ATOM   3972 2HB  ASN A 255     -13.312 -24.496  34.399  1.00  1.89           H  
ATOM   3973 1HD2 ASN A 255     -13.200 -21.807  32.240  1.00  1.89           H  
ATOM   3974 2HD2 ASN A 255     -13.944 -23.292  32.753  1.00  1.89           H  
ATOM   3975  N   LYS A 256     -15.302 -23.696  36.316  1.00  2.38           N  
ATOM   3976  CA  LYS A 256     -16.686 -23.225  36.373  1.00  2.38           C  
ATOM   3977  C   LYS A 256     -17.040 -22.467  37.657  1.00  2.38           C  
ATOM   3978  O   LYS A 256     -17.777 -21.478  37.600  1.00  2.38           O  
ATOM   3979  CB  LYS A 256     -17.668 -24.392  36.209  1.00  2.38           C  
ATOM   3980  CG  LYS A 256     -17.782 -24.959  34.788  1.00  2.38           C  
ATOM   3981  CD  LYS A 256     -18.670 -26.212  34.758  1.00  2.38           C  
ATOM   3982  CE  LYS A 256     -20.131 -25.873  35.057  1.00  2.38           C  
ATOM   3983  NZ  LYS A 256     -21.024 -27.071  34.955  1.00  2.38           N  
ATOM   3984  H   LYS A 256     -15.122 -24.696  36.256  1.00  2.38           H  
ATOM   3985  HA  LYS A 256     -16.836 -22.539  35.541  1.00  2.38           H  
ATOM   3986 1HB  LYS A 256     -17.355 -25.209  36.862  1.00  2.38           H  
ATOM   3987 2HB  LYS A 256     -18.659 -24.078  36.532  1.00  2.38           H  
ATOM   3988 1HG  LYS A 256     -18.207 -24.205  34.129  1.00  2.38           H  
ATOM   3989 2HG  LYS A 256     -16.789 -25.215  34.422  1.00  2.38           H  
ATOM   3990 1HD  LYS A 256     -18.607 -26.679  33.772  1.00  2.38           H  
ATOM   3991 2HD  LYS A 256     -18.309 -26.922  35.499  1.00  2.38           H  
ATOM   3992 1HE  LYS A 256     -20.201 -25.465  36.065  1.00  2.38           H  
ATOM   3993 2HE  LYS A 256     -20.471 -25.120  34.347  1.00  2.38           H  
ATOM   3994 1HZ  LYS A 256     -21.978 -26.803  35.158  1.00  2.38           H  
ATOM   3995 2HZ  LYS A 256     -20.978 -27.453  34.020  1.00  2.38           H  
ATOM   3996 3HZ  LYS A 256     -20.729 -27.774  35.617  1.00  2.38           H  
ATOM   3997  N   GLN A 257     -16.532 -22.917  38.809  1.00  2.94           N  
ATOM   3998  CA  GLN A 257     -16.862 -22.245  40.067  1.00  2.94           C  
ATOM   3999  C   GLN A 257     -15.930 -22.643  41.212  1.00  2.94           C  
ATOM   4000  O   GLN A 257     -15.248 -21.783  41.772  1.00  2.94           O  
ATOM   4001  OXT GLN A 257     -16.141 -23.708  41.791  1.00  2.94           O  
ATOM   4002  CB  GLN A 257     -18.323 -22.534  40.458  1.00  2.94           C  
ATOM   4003  CG  GLN A 257     -18.803 -21.800  41.702  1.00  2.94           C  
ATOM   4004  CD  GLN A 257     -20.287 -22.036  41.988  1.00  2.94           C  
ATOM   4005  OE1 GLN A 257     -20.847 -23.090  41.667  1.00  2.94           O  
ATOM   4006  NE2 GLN A 257     -20.933 -21.045  42.597  1.00  2.94           N  
ATOM   4007  H   GLN A 257     -15.939 -23.751  38.808  1.00  2.94           H  
ATOM   4008  HA  GLN A 257     -16.753 -21.172  39.913  1.00  2.94           H  
ATOM   4009 1HB  GLN A 257     -18.990 -22.263  39.643  1.00  2.94           H  
ATOM   4010 2HB  GLN A 257     -18.443 -23.603  40.633  1.00  2.94           H  
ATOM   4011 1HG  GLN A 257     -18.229 -22.143  42.561  1.00  2.94           H  
ATOM   4012 2HG  GLN A 257     -18.651 -20.730  41.554  1.00  2.94           H  
ATOM   4013 1HE2 GLN A 257     -21.906 -21.138  42.811  1.00  2.94           H  
ATOM   4014 2HE2 GLN A 257     -20.446 -20.206  42.841  1.00  2.94           H  
TER    4015
ENDMDL

REMARK ID 355951 MODEL 2 2022-07-02_00000258_2_19
PFRMAT TS
TARGET 2022-07-02_00000258_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.154  -0.054  -1.460  1.00  3.20           N  
ATOM      2  CA  GLY A   1       3.573   0.432  -0.141  1.00  3.20           C  
ATOM      3  C   GLY A   1       4.083   1.881  -0.184  1.00  3.20           C  
ATOM      4  O   GLY A   1       3.880   2.577  -1.182  1.00  3.20           O  
ATOM      5  H   GLY A   1       3.203   0.555  -2.273  1.00  3.20           H  
ATOM      6 1HA  GLY A   1       2.730   0.357   0.546  1.00  3.20           H  
ATOM      7 2HA  GLY A   1       4.356  -0.227   0.230  1.00  3.20           H  
ATOM      8  N   PRO A   2       4.751   2.363   0.885  1.00  2.90           N  
ATOM      9  CA  PRO A   2       5.326   3.700   1.043  1.00  2.90           C  
ATOM     10  C   PRO A   2       6.185   4.164  -0.139  1.00  2.90           C  
ATOM     11  O   PRO A   2       6.196   5.352  -0.472  1.00  2.90           O  
ATOM     12  CB  PRO A   2       6.174   3.524   2.307  1.00  2.90           C  
ATOM     13  CG  PRO A   2       5.438   2.467   3.099  1.00  2.90           C  
ATOM     14  CD  PRO A   2       4.952   1.487   2.056  1.00  2.90           C  
ATOM     15  HA  PRO A   2       4.524   4.419   1.242  1.00  2.90           H  
ATOM     16 1HB  PRO A   2       7.194   3.218   2.030  1.00  2.90           H  
ATOM     17 2HB  PRO A   2       6.260   4.482   2.839  1.00  2.90           H  
ATOM     18 1HG  PRO A   2       6.117   2.004   3.831  1.00  2.90           H  
ATOM     19 2HG  PRO A   2       4.617   2.923   3.671  1.00  2.90           H  
ATOM     20 1HD  PRO A   2       5.736   0.738   1.844  1.00  2.90           H  
ATOM     21 2HD  PRO A   2       4.011   1.030   2.384  1.00  2.90           H  
ATOM     22  N   GLY A   3       6.903   3.245  -0.783  1.00  2.57           N  
ATOM     23  CA  GLY A   3       7.732   3.590  -1.942  1.00  2.57           C  
ATOM     24  C   GLY A   3       6.814   4.056  -3.065  1.00  2.57           C  
ATOM     25  O   GLY A   3       6.903   5.191  -3.556  1.00  2.57           O  
ATOM     26  H   GLY A   3       6.866   2.268  -0.501  1.00  2.57           H  
ATOM     27 1HA  GLY A   3       8.449   4.371  -1.678  1.00  2.57           H  
ATOM     28 2HA  GLY A   3       8.301   2.716  -2.260  1.00  2.57           H  
ATOM     29  N   SER A   4       5.881   3.174  -3.437  1.00  2.26           N  
ATOM     30  CA  SER A   4       4.924   3.490  -4.497  1.00  2.26           C  
ATOM     31  C   SER A   4       4.032   4.699  -4.154  1.00  2.26           C  
ATOM     32  O   SER A   4       3.629   5.465  -5.041  1.00  2.26           O  
ATOM     33  CB  SER A   4       4.039   2.279  -4.747  1.00  2.26           C  
ATOM     34  OG  SER A   4       3.168   2.048  -3.653  1.00  2.26           O  
ATOM     35  H   SER A   4       5.896   2.245  -2.993  1.00  2.26           H  
ATOM     36  HA  SER A   4       5.487   3.715  -5.394  1.00  2.26           H  
ATOM     37 1HB  SER A   4       3.461   2.412  -5.657  1.00  2.26           H  
ATOM     38 2HB  SER A   4       4.678   1.407  -4.887  1.00  2.26           H  
ATOM     39  HG  SER A   4       3.632   2.382  -2.862  1.00  2.26           H  
ATOM     40  N   ARG A   5       3.772   4.901  -2.857  1.00  1.99           N  
ATOM     41  CA  ARG A   5       2.950   6.014  -2.400  1.00  1.99           C  
ATOM     42  C   ARG A   5       3.721   7.319  -2.509  1.00  1.99           C  
ATOM     43  O   ARG A   5       3.150   8.353  -2.873  1.00  1.99           O  
ATOM     44  CB  ARG A   5       2.493   5.770  -0.977  1.00  1.99           C  
ATOM     45  CG  ARG A   5       1.477   4.641  -0.836  1.00  1.99           C  
ATOM     46  CD  ARG A   5       1.235   4.288   0.579  1.00  1.99           C  
ATOM     47  NE  ARG A   5       0.368   3.134   0.701  1.00  1.99           N  
ATOM     48  CZ  ARG A   5       0.206   2.421   1.829  1.00  1.99           C  
ATOM     49  NH1 ARG A   5       0.858   2.759   2.919  1.00  1.99           N  
ATOM     50  NH2 ARG A   5      -0.605   1.379   1.840  1.00  1.99           N  
ATOM     51  H   ARG A   5       4.113   4.225  -2.174  1.00  1.99           H  
ATOM     52  HA  ARG A   5       2.068   6.074  -3.036  1.00  1.99           H  
ATOM     53 1HB  ARG A   5       3.348   5.527  -0.371  1.00  1.99           H  
ATOM     54 2HB  ARG A   5       2.048   6.678  -0.573  1.00  1.99           H  
ATOM     55 1HG  ARG A   5       0.529   4.976  -1.256  1.00  1.99           H  
ATOM     56 2HG  ARG A   5       1.805   3.763  -1.376  1.00  1.99           H  
ATOM     57 1HD  ARG A   5       2.176   4.053   1.060  1.00  1.99           H  
ATOM     58 2HD  ARG A   5       0.764   5.126   1.090  1.00  1.99           H  
ATOM     59  HE  ARG A   5      -0.146   2.843  -0.121  1.00  1.99           H  
ATOM     60 1HH1 ARG A   5       1.479   3.557   2.909  1.00  1.99           H  
ATOM     61 2HH1 ARG A   5       0.736   2.224   3.768  1.00  1.99           H  
ATOM     62 1HH2 ARG A   5      -1.105   1.119   1.000  1.00  1.99           H  
ATOM     63 2HH2 ARG A   5      -0.728   0.843   2.686  1.00  1.99           H  
ATOM     64  N   SER A   6       5.032   7.270  -2.233  1.00  1.79           N  
ATOM     65  CA  SER A   6       5.887   8.443  -2.340  1.00  1.79           C  
ATOM     66  C   SER A   6       5.925   8.895  -3.791  1.00  1.79           C  
ATOM     67  O   SER A   6       5.861  10.089  -4.076  1.00  1.79           O  
ATOM     68  CB  SER A   6       7.283   8.142  -1.832  1.00  1.79           C  
ATOM     69  OG  SER A   6       7.261   7.869  -0.455  1.00  1.79           O  
ATOM     70  H   SER A   6       5.455   6.401  -1.906  1.00  1.79           H  
ATOM     71  HA  SER A   6       5.462   9.242  -1.735  1.00  1.79           H  
ATOM     72 1HB  SER A   6       7.695   7.288  -2.366  1.00  1.79           H  
ATOM     73 2HB  SER A   6       7.929   8.993  -2.028  1.00  1.79           H  
ATOM     74  HG  SER A   6       6.836   6.985  -0.372  1.00  1.79           H  
ATOM     75  N   ILE A   7       5.965   7.934  -4.717  1.00  1.66           N  
ATOM     76  CA  ILE A   7       5.938   8.263  -6.141  1.00  1.66           C  
ATOM     77  C   ILE A   7       4.653   8.938  -6.530  1.00  1.66           C  
ATOM     78  O   ILE A   7       4.653   9.971  -7.216  1.00  1.66           O  
ATOM     79  CB  ILE A   7       6.087   7.008  -6.996  1.00  1.66           C  
ATOM     80  CG1 ILE A   7       7.423   6.516  -6.836  1.00  1.66           C  
ATOM     81  CG2 ILE A   7       5.805   7.332  -8.486  1.00  1.66           C  
ATOM     82  CD1 ILE A   7       7.651   5.203  -7.331  1.00  1.66           C  
ATOM     83  H   ILE A   7       6.053   6.962  -4.413  1.00  1.66           H  
ATOM     84  HA  ILE A   7       6.752   8.941  -6.356  1.00  1.66           H  
ATOM     85  HB  ILE A   7       5.406   6.246  -6.651  1.00  1.66           H  
ATOM     86 1HG1 ILE A   7       8.006   7.152  -7.401  1.00  1.66           H  
ATOM     87 2HG1 ILE A   7       7.727   6.568  -5.788  1.00  1.66           H  
ATOM     88 1HG2 ILE A   7       5.930   6.434  -9.088  1.00  1.66           H  
ATOM     89 2HG2 ILE A   7       4.784   7.697  -8.596  1.00  1.66           H  
ATOM     90 3HG2 ILE A   7       6.497   8.090  -8.841  1.00  1.66           H  
ATOM     91 1HD1 ILE A   7       8.701   4.987  -7.233  1.00  1.66           H  
ATOM     92 2HD1 ILE A   7       7.070   4.490  -6.778  1.00  1.66           H  
ATOM     93 3HD1 ILE A   7       7.364   5.185  -8.354  1.00  1.66           H  
ATOM     94  N   CYS A   8       3.543   8.384  -6.070  1.00  1.59           N  
ATOM     95  CA  CYS A   8       2.270   8.968  -6.400  1.00  1.59           C  
ATOM     96  C   CYS A   8       2.178  10.370  -5.812  1.00  1.59           C  
ATOM     97  O   CYS A   8       1.751  11.309  -6.485  1.00  1.59           O  
ATOM     98  CB  CYS A   8       1.159   8.088  -5.850  1.00  1.59           C  
ATOM     99  SG  CYS A   8       1.069   6.485  -6.673  1.00  1.59           S  
ATOM    100  H   CYS A   8       3.586   7.523  -5.520  1.00  1.59           H  
ATOM    101  HA  CYS A   8       2.184   9.031  -7.473  1.00  1.59           H  
ATOM    102 1HB  CYS A   8       1.313   7.921  -4.785  1.00  1.59           H  
ATOM    103 2HB  CYS A   8       0.205   8.592  -5.976  1.00  1.59           H  
ATOM    104  HG  CYS A   8       2.204   5.992  -6.103  1.00  1.59           H  
ATOM    105  N   SER A   9       2.638  10.533  -4.569  1.00  1.59           N  
ATOM    106  CA  SER A   9       2.570  11.818  -3.898  1.00  1.59           C  
ATOM    107  C   SER A   9       3.453  12.856  -4.579  1.00  1.59           C  
ATOM    108  O   SER A   9       3.034  13.997  -4.790  1.00  1.59           O  
ATOM    109  CB  SER A   9       3.010  11.653  -2.458  1.00  1.59           C  
ATOM    110  OG  SER A   9       2.129  10.812  -1.760  1.00  1.59           O  
ATOM    111  H   SER A   9       2.999   9.733  -4.057  1.00  1.59           H  
ATOM    112  HA  SER A   9       1.539  12.167  -3.925  1.00  1.59           H  
ATOM    113 1HB  SER A   9       4.014  11.232  -2.432  1.00  1.59           H  
ATOM    114 2HB  SER A   9       3.051  12.627  -1.977  1.00  1.59           H  
ATOM    115  HG  SER A   9       2.282   9.914  -2.132  1.00  1.59           H  
ATOM    116  N   ARG A  10       4.665  12.453  -4.960  1.00  1.64           N  
ATOM    117  CA  ARG A  10       5.605  13.364  -5.581  1.00  1.64           C  
ATOM    118  C   ARG A  10       5.088  13.856  -6.914  1.00  1.64           C  
ATOM    119  O   ARG A  10       5.147  15.047  -7.207  1.00  1.64           O  
ATOM    120  CB  ARG A  10       6.943  12.673  -5.794  1.00  1.64           C  
ATOM    121  CG  ARG A  10       8.023  13.517  -6.465  1.00  1.64           C  
ATOM    122  CD  ARG A  10       8.478  14.637  -5.614  1.00  1.64           C  
ATOM    123  NE  ARG A  10       9.490  15.433  -6.291  1.00  1.64           N  
ATOM    124  CZ  ARG A  10      10.822  15.163  -6.266  1.00  1.64           C  
ATOM    125  NH1 ARG A  10      11.264  14.129  -5.582  1.00  1.64           N  
ATOM    126  NH2 ARG A  10      11.686  15.920  -6.922  1.00  1.64           N  
ATOM    127  H   ARG A  10       4.961  11.499  -4.773  1.00  1.64           H  
ATOM    128  HA  ARG A  10       5.748  14.217  -4.922  1.00  1.64           H  
ATOM    129 1HB  ARG A  10       7.328  12.335  -4.834  1.00  1.64           H  
ATOM    130 2HB  ARG A  10       6.787  11.781  -6.406  1.00  1.64           H  
ATOM    131 1HG  ARG A  10       8.889  12.903  -6.679  1.00  1.64           H  
ATOM    132 2HG  ARG A  10       7.632  13.930  -7.396  1.00  1.64           H  
ATOM    133 1HD  ARG A  10       7.630  15.286  -5.386  1.00  1.64           H  
ATOM    134 2HD  ARG A  10       8.903  14.248  -4.691  1.00  1.64           H  
ATOM    135  HE  ARG A  10       9.150  16.231  -6.845  1.00  1.64           H  
ATOM    136 1HH1 ARG A  10      10.615  13.550  -5.072  1.00  1.64           H  
ATOM    137 2HH1 ARG A  10      12.255  13.922  -5.563  1.00  1.64           H  
ATOM    138 1HH2 ARG A  10      11.378  16.726  -7.451  1.00  1.64           H  
ATOM    139 2HH2 ARG A  10      12.668  15.694  -6.899  1.00  1.64           H  
ATOM    140  N   HIS A  11       4.537  12.955  -7.719  1.00  1.75           N  
ATOM    141  CA  HIS A  11       4.051  13.378  -9.017  1.00  1.75           C  
ATOM    142  C   HIS A  11       2.786  14.257  -8.829  1.00  1.75           C  
ATOM    143  O   HIS A  11       2.582  15.240  -9.552  1.00  1.75           O  
ATOM    144  CB  HIS A  11       3.817  12.150  -9.889  1.00  1.75           C  
ATOM    145  CG  HIS A  11       3.872  12.413 -11.374  1.00  1.75           C  
ATOM    146  ND1 HIS A  11       5.019  12.867 -11.993  1.00  1.75           N  
ATOM    147  CD2 HIS A  11       2.968  12.260 -12.351  1.00  1.75           C  
ATOM    148  CE1 HIS A  11       4.802  12.983 -13.288  1.00  1.75           C  
ATOM    149  NE2 HIS A  11       3.569  12.623 -13.531  1.00  1.75           N  
ATOM    150  H   HIS A  11       4.489  11.968  -7.451  1.00  1.75           H  
ATOM    151  HA  HIS A  11       4.807  13.989  -9.507  1.00  1.75           H  
ATOM    152 1HB  HIS A  11       4.560  11.384  -9.646  1.00  1.75           H  
ATOM    153 2HB  HIS A  11       2.858  11.751  -9.637  1.00  1.75           H  
ATOM    154  HD2 HIS A  11       1.962  11.921 -12.242  1.00  1.75           H  
ATOM    155  HE1 HIS A  11       5.526  13.318 -14.029  1.00  1.75           H  
ATOM    156  HE2 HIS A  11       3.123  12.611 -14.440  1.00  1.75           H  
ATOM    157  N   THR A  12       1.974  13.969  -7.800  1.00  1.89           N  
ATOM    158  CA  THR A  12       0.804  14.797  -7.508  1.00  1.89           C  
ATOM    159  C   THR A  12       1.209  16.212  -7.137  1.00  1.89           C  
ATOM    160  O   THR A  12       0.601  17.180  -7.604  1.00  1.89           O  
ATOM    161  CB  THR A  12      -0.121  14.158  -6.462  1.00  1.89           C  
ATOM    162  OG1 THR A  12      -0.634  12.942  -7.000  1.00  1.89           O  
ATOM    163  CG2 THR A  12      -1.277  15.071  -6.129  1.00  1.89           C  
ATOM    164  H   THR A  12       2.138  13.142  -7.226  1.00  1.89           H  
ATOM    165  HA  THR A  12       0.238  14.892  -8.413  1.00  1.89           H  
ATOM    166  HB  THR A  12       0.446  13.940  -5.559  1.00  1.89           H  
ATOM    167  HG1 THR A  12      -0.992  13.138  -7.904  1.00  1.89           H  
ATOM    168 1HG2 THR A  12      -1.919  14.586  -5.397  1.00  1.89           H  
ATOM    169 2HG2 THR A  12      -0.892  16.004  -5.719  1.00  1.89           H  
ATOM    170 3HG2 THR A  12      -1.846  15.276  -7.038  1.00  1.89           H  
ATOM    171  N   ARG A  13       2.278  16.352  -6.365  1.00  2.06           N  
ATOM    172  CA  ARG A  13       2.798  17.662  -5.988  1.00  2.06           C  
ATOM    173  C   ARG A  13       3.245  18.480  -7.212  1.00  2.06           C  
ATOM    174  O   ARG A  13       3.420  19.696  -7.117  1.00  2.06           O  
ATOM    175  CB  ARG A  13       3.959  17.524  -5.017  1.00  2.06           C  
ATOM    176  CG  ARG A  13       3.569  17.066  -3.614  1.00  2.06           C  
ATOM    177  CD  ARG A  13       4.761  16.839  -2.762  1.00  2.06           C  
ATOM    178  NE  ARG A  13       4.402  16.383  -1.428  1.00  2.06           N  
ATOM    179  CZ  ARG A  13       5.281  15.933  -0.510  1.00  2.06           C  
ATOM    180  NH1 ARG A  13       6.564  15.885  -0.793  1.00  2.06           N  
ATOM    181  NH2 ARG A  13       4.853  15.539   0.677  1.00  2.06           N  
ATOM    182  H   ARG A  13       2.726  15.515  -5.991  1.00  2.06           H  
ATOM    183  HA  ARG A  13       2.001  18.209  -5.485  1.00  2.06           H  
ATOM    184 1HB  ARG A  13       4.671  16.799  -5.411  1.00  2.06           H  
ATOM    185 2HB  ARG A  13       4.478  18.475  -4.933  1.00  2.06           H  
ATOM    186 1HG  ARG A  13       2.961  17.837  -3.145  1.00  2.06           H  
ATOM    187 2HG  ARG A  13       2.998  16.149  -3.669  1.00  2.06           H  
ATOM    188 1HD  ARG A  13       5.391  16.078  -3.224  1.00  2.06           H  
ATOM    189 2HD  ARG A  13       5.322  17.766  -2.667  1.00  2.06           H  
ATOM    190  HE  ARG A  13       3.424  16.407  -1.172  1.00  2.06           H  
ATOM    191 1HH1 ARG A  13       6.893  16.189  -1.697  1.00  2.06           H  
ATOM    192 2HH1 ARG A  13       7.221  15.547  -0.104  1.00  2.06           H  
ATOM    193 1HH2 ARG A  13       3.867  15.576   0.896  1.00  2.06           H  
ATOM    194 2HH2 ARG A  13       5.511  15.203   1.364  1.00  2.06           H  
ATOM    195  N   HIS A  14       3.455  17.812  -8.357  1.00  2.22           N  
ATOM    196  CA  HIS A  14       3.876  18.458  -9.583  1.00  2.22           C  
ATOM    197  C   HIS A  14       2.678  18.732 -10.510  1.00  2.22           C  
ATOM    198  O   HIS A  14       2.861  19.201 -11.638  1.00  2.22           O  
ATOM    199  CB  HIS A  14       4.902  17.589 -10.320  1.00  2.22           C  
ATOM    200  CG  HIS A  14       6.187  17.371  -9.559  1.00  2.22           C  
ATOM    201  ND1 HIS A  14       7.147  16.476  -9.978  1.00  2.22           N  
ATOM    202  CD2 HIS A  14       6.658  17.913  -8.409  1.00  2.22           C  
ATOM    203  CE1 HIS A  14       8.153  16.477  -9.128  1.00  2.22           C  
ATOM    204  NE2 HIS A  14       7.889  17.336  -8.163  1.00  2.22           N  
ATOM    205  H   HIS A  14       3.287  16.813  -8.408  1.00  2.22           H  
ATOM    206  HA  HIS A  14       4.344  19.413  -9.352  1.00  2.22           H  
ATOM    207 1HB  HIS A  14       4.466  16.614 -10.534  1.00  2.22           H  
ATOM    208 2HB  HIS A  14       5.146  18.051 -11.274  1.00  2.22           H  
ATOM    209  HD1 HIS A  14       7.099  15.904 -10.795  1.00  2.22           H  
ATOM    210  HD2 HIS A  14       6.255  18.655  -7.718  1.00  2.22           H  
ATOM    211  HE1 HIS A  14       9.014  15.831  -9.290  1.00  2.22           H  
ATOM    212  N   GLY A  15       1.452  18.463 -10.030  1.00  2.39           N  
ATOM    213  CA  GLY A  15       0.242  18.725 -10.806  1.00  2.39           C  
ATOM    214  C   GLY A  15      -0.569  17.524 -11.331  1.00  2.39           C  
ATOM    215  O   GLY A  15      -1.505  17.737 -12.104  1.00  2.39           O  
ATOM    216  H   GLY A  15       1.344  18.072  -9.097  1.00  2.39           H  
ATOM    217 1HA  GLY A  15      -0.418  19.336 -10.190  1.00  2.39           H  
ATOM    218 2HA  GLY A  15       0.510  19.352 -11.654  1.00  2.39           H  
ATOM    219  N   VAL A  16      -0.256  16.282 -10.934  1.00  2.55           N  
ATOM    220  CA  VAL A  16      -1.064  15.151 -11.429  1.00  2.55           C  
ATOM    221  C   VAL A  16      -1.923  14.428 -10.376  1.00  2.55           C  
ATOM    222  O   VAL A  16      -1.412  13.775  -9.468  1.00  2.55           O  
ATOM    223  CB  VAL A  16      -0.148  14.123 -12.086  1.00  2.55           C  
ATOM    224  CG1 VAL A  16      -0.965  12.951 -12.568  1.00  2.55           C  
ATOM    225  CG2 VAL A  16       0.586  14.783 -13.231  1.00  2.55           C  
ATOM    226  H   VAL A  16       0.545  16.114 -10.324  1.00  2.55           H  
ATOM    227  HA  VAL A  16      -1.737  15.531 -12.196  1.00  2.55           H  
ATOM    228  HB  VAL A  16       0.564  13.752 -11.350  1.00  2.55           H  
ATOM    229 1HG1 VAL A  16      -0.319  12.212 -13.029  1.00  2.55           H  
ATOM    230 2HG1 VAL A  16      -1.482  12.502 -11.728  1.00  2.55           H  
ATOM    231 3HG1 VAL A  16      -1.696  13.287 -13.300  1.00  2.55           H  
ATOM    232 1HG2 VAL A  16       1.232  14.070 -13.712  1.00  2.55           H  
ATOM    233 2HG2 VAL A  16      -0.139  15.152 -13.955  1.00  2.55           H  
ATOM    234 3HG2 VAL A  16       1.183  15.615 -12.853  1.00  2.55           H  
ATOM    235  N   ASP A  17      -3.240  14.470 -10.550  1.00  2.66           N  
ATOM    236  CA  ASP A  17      -4.146  13.847  -9.584  1.00  2.66           C  
ATOM    237  C   ASP A  17      -3.908  12.348  -9.436  1.00  2.66           C  
ATOM    238  O   ASP A  17      -3.628  11.653 -10.411  1.00  2.66           O  
ATOM    239  CB  ASP A  17      -5.609  14.058  -9.984  1.00  2.66           C  
ATOM    240  CG  ASP A  17      -6.122  15.487  -9.781  1.00  2.66           C  
ATOM    241  OD1 ASP A  17      -5.443  16.275  -9.169  1.00  2.66           O  
ATOM    242  OD2 ASP A  17      -7.203  15.763 -10.238  1.00  2.66           O  
ATOM    243  H   ASP A  17      -3.619  14.985 -11.334  1.00  2.66           H  
ATOM    244  HA  ASP A  17      -3.979  14.313  -8.612  1.00  2.66           H  
ATOM    245 1HB  ASP A  17      -5.734  13.793 -11.035  1.00  2.66           H  
ATOM    246 2HB  ASP A  17      -6.238  13.378  -9.409  1.00  2.66           H  
ATOM    247  N   ARG A  18      -4.044  11.853  -8.204  1.00  2.71           N  
ATOM    248  CA  ARG A  18      -3.913  10.426  -7.915  1.00  2.71           C  
ATOM    249  C   ARG A  18      -5.030   9.589  -8.563  1.00  2.71           C  
ATOM    250  O   ARG A  18      -4.821   8.437  -8.962  1.00  2.71           O  
ATOM    251  CB  ARG A  18      -3.873  10.181  -6.412  1.00  2.71           C  
ATOM    252  CG  ARG A  18      -2.579  10.649  -5.735  1.00  2.71           C  
ATOM    253  CD  ARG A  18      -2.439  10.132  -4.341  1.00  2.71           C  
ATOM    254  NE  ARG A  18      -3.469  10.664  -3.449  1.00  2.71           N  
ATOM    255  CZ  ARG A  18      -3.364  11.825  -2.765  1.00  2.71           C  
ATOM    256  NH1 ARG A  18      -2.276  12.552  -2.873  1.00  2.71           N  
ATOM    257  NH2 ARG A  18      -4.355  12.227  -1.986  1.00  2.71           N  
ATOM    258  H   ARG A  18      -4.248  12.488  -7.446  1.00  2.71           H  
ATOM    259  HA  ARG A  18      -2.955  10.095  -8.315  1.00  2.71           H  
ATOM    260 1HB  ARG A  18      -4.707  10.693  -5.936  1.00  2.71           H  
ATOM    261 2HB  ARG A  18      -3.985   9.115  -6.214  1.00  2.71           H  
ATOM    262 1HG  ARG A  18      -1.716  10.316  -6.320  1.00  2.71           H  
ATOM    263 2HG  ARG A  18      -2.578  11.738  -5.689  1.00  2.71           H  
ATOM    264 1HD  ARG A  18      -2.520   9.046  -4.348  1.00  2.71           H  
ATOM    265 2HD  ARG A  18      -1.461  10.421  -3.948  1.00  2.71           H  
ATOM    266  HE  ARG A  18      -4.320  10.129  -3.340  1.00  2.71           H  
ATOM    267 1HH1 ARG A  18      -1.520  12.234  -3.462  1.00  2.71           H  
ATOM    268 2HH1 ARG A  18      -2.192  13.418  -2.364  1.00  2.71           H  
ATOM    269 1HH2 ARG A  18      -5.192  11.666  -1.902  1.00  2.71           H  
ATOM    270 2HH2 ARG A  18      -4.275  13.093  -1.475  1.00  2.71           H  
ATOM    271  N   SER A  19      -6.239  10.137  -8.637  1.00  2.66           N  
ATOM    272  CA  SER A  19      -7.312   9.366  -9.244  1.00  2.66           C  
ATOM    273  C   SER A  19      -6.942   9.073 -10.692  1.00  2.66           C  
ATOM    274  O   SER A  19      -6.568   9.982 -11.429  1.00  2.66           O  
ATOM    275  CB  SER A  19      -8.621  10.131  -9.185  1.00  2.66           C  
ATOM    276  OG  SER A  19      -9.035  10.327  -7.857  1.00  2.66           O  
ATOM    277  H   SER A  19      -6.398  11.073  -8.303  1.00  2.66           H  
ATOM    278  HA  SER A  19      -7.422   8.422  -8.710  1.00  2.66           H  
ATOM    279 1HB  SER A  19      -8.501  11.095  -9.681  1.00  2.66           H  
ATOM    280 2HB  SER A  19      -9.385   9.575  -9.731  1.00  2.66           H  
ATOM    281  HG  SER A  19      -9.887  10.770  -7.907  1.00  2.66           H  
ATOM    282  N   HIS A  20      -7.066   7.807 -11.094  1.00  2.51           N  
ATOM    283  CA  HIS A  20      -6.762   7.331 -12.453  1.00  2.51           C  
ATOM    284  C   HIS A  20      -5.278   7.482 -12.863  1.00  2.51           C  
ATOM    285  O   HIS A  20      -4.941   7.318 -14.035  1.00  2.51           O  
ATOM    286  CB  HIS A  20      -7.637   8.065 -13.479  1.00  2.51           C  
ATOM    287  CG  HIS A  20      -9.107   8.007 -13.173  1.00  2.51           C  
ATOM    288  ND1 HIS A  20      -9.832   6.833 -13.202  1.00  2.51           N  
ATOM    289  CD2 HIS A  20      -9.980   8.982 -12.827  1.00  2.51           C  
ATOM    290  CE1 HIS A  20     -11.092   7.091 -12.889  1.00  2.51           C  
ATOM    291  NE2 HIS A  20     -11.207   8.386 -12.657  1.00  2.51           N  
ATOM    292  H   HIS A  20      -7.380   7.130 -10.414  1.00  2.51           H  
ATOM    293  HA  HIS A  20      -7.003   6.271 -12.512  1.00  2.51           H  
ATOM    294 1HB  HIS A  20      -7.336   9.106 -13.565  1.00  2.51           H  
ATOM    295 2HB  HIS A  20      -7.486   7.613 -14.457  1.00  2.51           H  
ATOM    296  HD2 HIS A  20      -9.750  10.041 -12.705  1.00  2.51           H  
ATOM    297  HE1 HIS A  20     -11.897   6.359 -12.832  1.00  2.51           H  
ATOM    298  HE2 HIS A  20     -12.058   8.866 -12.398  1.00  2.51           H  
ATOM    299  N   PHE A  21      -4.394   7.721 -11.890  1.00  2.29           N  
ATOM    300  CA  PHE A  21      -2.947   7.891 -12.082  1.00  2.29           C  
ATOM    301  C   PHE A  21      -2.322   6.670 -12.784  1.00  2.29           C  
ATOM    302  O   PHE A  21      -1.615   6.786 -13.798  1.00  2.29           O  
ATOM    303  CB  PHE A  21      -2.371   8.104 -10.680  1.00  2.29           C  
ATOM    304  CG  PHE A  21      -0.972   8.400 -10.499  1.00  2.29           C  
ATOM    305  CD1 PHE A  21      -0.584   9.701 -10.600  1.00  2.29           C  
ATOM    306  CD2 PHE A  21      -0.051   7.448 -10.179  1.00  2.29           C  
ATOM    307  CE1 PHE A  21       0.693  10.065 -10.400  1.00  2.29           C  
ATOM    308  CE2 PHE A  21       1.245   7.806  -9.975  1.00  2.29           C  
ATOM    309  CZ  PHE A  21       1.630   9.115 -10.092  1.00  2.29           C  
ATOM    310  H   PHE A  21      -4.739   7.854 -10.938  1.00  2.29           H  
ATOM    311  HA  PHE A  21      -2.775   8.780 -12.693  1.00  2.29           H  
ATOM    312 1HB  PHE A  21      -2.885   8.954 -10.296  1.00  2.29           H  
ATOM    313 2HB  PHE A  21      -2.628   7.261 -10.043  1.00  2.29           H  
ATOM    314  HD1 PHE A  21      -1.337  10.451 -10.835  1.00  2.29           H  
ATOM    315  HD2 PHE A  21      -0.361   6.403 -10.082  1.00  2.29           H  
ATOM    316  HE1 PHE A  21       0.951  11.107 -10.480  1.00  2.29           H  
ATOM    317  HE2 PHE A  21       1.962   7.058  -9.712  1.00  2.29           H  
ATOM    318  HZ  PHE A  21       2.673   9.392  -9.925  1.00  2.29           H  
ATOM    319  N   SER A  22      -2.643   5.500 -12.237  1.00  2.04           N  
ATOM    320  CA  SER A  22      -2.198   4.198 -12.706  1.00  2.04           C  
ATOM    321  C   SER A  22      -0.695   4.142 -12.978  1.00  2.04           C  
ATOM    322  O   SER A  22       0.082   4.958 -12.473  1.00  2.04           O  
ATOM    323  CB  SER A  22      -2.993   3.843 -13.967  1.00  2.04           C  
ATOM    324  OG  SER A  22      -2.749   2.525 -14.386  1.00  2.04           O  
ATOM    325  H   SER A  22      -3.242   5.524 -11.427  1.00  2.04           H  
ATOM    326  HA  SER A  22      -2.428   3.464 -11.933  1.00  2.04           H  
ATOM    327 1HB  SER A  22      -4.056   3.972 -13.766  1.00  2.04           H  
ATOM    328 2HB  SER A  22      -2.731   4.536 -14.769  1.00  2.04           H  
ATOM    329  HG  SER A  22      -3.389   2.351 -15.086  1.00  2.04           H  
ATOM    330  N   LEU A  23      -0.295   3.180 -13.799  1.00  1.80           N  
ATOM    331  CA  LEU A  23       1.103   2.966 -14.078  1.00  1.80           C  
ATOM    332  C   LEU A  23       1.687   3.990 -15.030  1.00  1.80           C  
ATOM    333  O   LEU A  23       2.890   4.234 -15.005  1.00  1.80           O  
ATOM    334  CB  LEU A  23       1.339   1.544 -14.583  1.00  1.80           C  
ATOM    335  CG  LEU A  23       1.072   0.473 -13.531  1.00  1.80           C  
ATOM    336  CD1 LEU A  23       1.314  -0.897 -14.142  1.00  1.80           C  
ATOM    337  CD2 LEU A  23       1.965   0.741 -12.296  1.00  1.80           C  
ATOM    338  H   LEU A  23      -0.997   2.571 -14.187  1.00  1.80           H  
ATOM    339  HA  LEU A  23       1.630   3.042 -13.136  1.00  1.80           H  
ATOM    340 1HB  LEU A  23       0.678   1.360 -15.428  1.00  1.80           H  
ATOM    341 2HB  LEU A  23       2.362   1.449 -14.917  1.00  1.80           H  
ATOM    342  HG  LEU A  23       0.025   0.516 -13.227  1.00  1.80           H  
ATOM    343 1HD1 LEU A  23       1.109  -1.668 -13.400  1.00  1.80           H  
ATOM    344 2HD1 LEU A  23       0.654  -1.034 -14.999  1.00  1.80           H  
ATOM    345 3HD1 LEU A  23       2.350  -0.973 -14.467  1.00  1.80           H  
ATOM    346 1HD2 LEU A  23       1.769  -0.015 -11.536  1.00  1.80           H  
ATOM    347 2HD2 LEU A  23       3.006   0.703 -12.571  1.00  1.80           H  
ATOM    348 3HD2 LEU A  23       1.740   1.728 -11.889  1.00  1.80           H  
ATOM    349  N   ARG A  24       0.868   4.600 -15.882  1.00  1.62           N  
ATOM    350  CA  ARG A  24       1.456   5.551 -16.813  1.00  1.62           C  
ATOM    351  C   ARG A  24       2.035   6.748 -16.076  1.00  1.62           C  
ATOM    352  O   ARG A  24       3.193   7.106 -16.301  1.00  1.62           O  
ATOM    353  CB  ARG A  24       0.438   6.034 -17.829  1.00  1.62           C  
ATOM    354  CG  ARG A  24       0.015   4.995 -18.856  1.00  1.62           C  
ATOM    355  CD  ARG A  24      -1.026   5.522 -19.784  1.00  1.62           C  
ATOM    356  NE  ARG A  24      -1.419   4.533 -20.780  1.00  1.62           N  
ATOM    357  CZ  ARG A  24      -2.430   4.687 -21.660  1.00  1.62           C  
ATOM    358  NH1 ARG A  24      -3.146   5.791 -21.657  1.00  1.62           N  
ATOM    359  NH2 ARG A  24      -2.702   3.727 -22.527  1.00  1.62           N  
ATOM    360  H   ARG A  24      -0.123   4.408 -15.879  1.00  1.62           H  
ATOM    361  HA  ARG A  24       2.264   5.053 -17.349  1.00  1.62           H  
ATOM    362 1HB  ARG A  24      -0.457   6.375 -17.307  1.00  1.62           H  
ATOM    363 2HB  ARG A  24       0.846   6.892 -18.366  1.00  1.62           H  
ATOM    364 1HG  ARG A  24       0.883   4.698 -19.445  1.00  1.62           H  
ATOM    365 2HG  ARG A  24      -0.389   4.122 -18.340  1.00  1.62           H  
ATOM    366 1HD  ARG A  24      -1.912   5.804 -19.215  1.00  1.62           H  
ATOM    367 2HD  ARG A  24      -0.637   6.396 -20.306  1.00  1.62           H  
ATOM    368  HE  ARG A  24      -0.894   3.669 -20.815  1.00  1.62           H  
ATOM    369 1HH1 ARG A  24      -2.940   6.524 -20.995  1.00  1.62           H  
ATOM    370 2HH1 ARG A  24      -3.901   5.904 -22.318  1.00  1.62           H  
ATOM    371 1HH2 ARG A  24      -2.153   2.879 -22.531  1.00  1.62           H  
ATOM    372 2HH2 ARG A  24      -3.458   3.842 -23.186  1.00  1.62           H  
ATOM    373  N   ASP A  25       1.295   7.331 -15.130  1.00  1.51           N  
ATOM    374  CA  ASP A  25       1.870   8.476 -14.448  1.00  1.51           C  
ATOM    375  C   ASP A  25       2.872   8.050 -13.395  1.00  1.51           C  
ATOM    376  O   ASP A  25       3.840   8.766 -13.130  1.00  1.51           O  
ATOM    377  CB  ASP A  25       0.786   9.415 -13.954  1.00  1.51           C  
ATOM    378  CG  ASP A  25       0.142  10.180 -15.141  1.00  1.51           C  
ATOM    379  OD1 ASP A  25       0.845  10.414 -16.121  1.00  1.51           O  
ATOM    380  OD2 ASP A  25      -1.011  10.510 -15.077  1.00  1.51           O  
ATOM    381  H   ASP A  25       0.348   7.023 -14.885  1.00  1.51           H  
ATOM    382  HA  ASP A  25       2.418   9.052 -15.184  1.00  1.51           H  
ATOM    383 1HB  ASP A  25       0.015   8.839 -13.440  1.00  1.51           H  
ATOM    384 2HB  ASP A  25       1.197  10.107 -13.258  1.00  1.51           H  
ATOM    385  N   PHE A  26       2.705   6.851 -12.849  1.00  1.46           N  
ATOM    386  CA  PHE A  26       3.652   6.326 -11.885  1.00  1.46           C  
ATOM    387  C   PHE A  26       5.037   6.260 -12.518  1.00  1.46           C  
ATOM    388  O   PHE A  26       6.012   6.784 -11.964  1.00  1.46           O  
ATOM    389  CB  PHE A  26       3.190   4.942 -11.477  1.00  1.46           C  
ATOM    390  CG  PHE A  26       3.947   4.253 -10.481  1.00  1.46           C  
ATOM    391  CD1 PHE A  26       3.730   4.556  -9.170  1.00  1.46           C  
ATOM    392  CD2 PHE A  26       4.854   3.273 -10.815  1.00  1.46           C  
ATOM    393  CE1 PHE A  26       4.388   3.917  -8.207  1.00  1.46           C  
ATOM    394  CE2 PHE A  26       5.530   2.616  -9.832  1.00  1.46           C  
ATOM    395  CZ  PHE A  26       5.288   2.949  -8.520  1.00  1.46           C  
ATOM    396  H   PHE A  26       1.881   6.285 -13.061  1.00  1.46           H  
ATOM    397  HA  PHE A  26       3.709   6.987 -11.026  1.00  1.46           H  
ATOM    398 1HB  PHE A  26       2.160   4.991 -11.142  1.00  1.46           H  
ATOM    399 2HB  PHE A  26       3.212   4.329 -12.356  1.00  1.46           H  
ATOM    400  HD1 PHE A  26       3.011   5.321  -8.911  1.00  1.46           H  
ATOM    401  HD2 PHE A  26       5.021   3.029 -11.864  1.00  1.46           H  
ATOM    402  HE1 PHE A  26       4.192   4.181  -7.182  1.00  1.46           H  
ATOM    403  HE2 PHE A  26       6.253   1.837 -10.081  1.00  1.46           H  
ATOM    404  HZ  PHE A  26       5.802   2.454  -7.733  1.00  1.46           H  
ATOM    405  N   PHE A  27       5.121   5.643 -13.703  1.00  1.46           N  
ATOM    406  CA  PHE A  27       6.401   5.515 -14.373  1.00  1.46           C  
ATOM    407  C   PHE A  27       6.917   6.835 -14.941  1.00  1.46           C  
ATOM    408  O   PHE A  27       8.133   7.047 -15.002  1.00  1.46           O  
ATOM    409  CB  PHE A  27       6.351   4.406 -15.418  1.00  1.46           C  
ATOM    410  CG  PHE A  27       6.393   3.053 -14.737  1.00  1.46           C  
ATOM    411  CD1 PHE A  27       5.333   2.171 -14.786  1.00  1.46           C  
ATOM    412  CD2 PHE A  27       7.512   2.695 -13.997  1.00  1.46           C  
ATOM    413  CE1 PHE A  27       5.391   0.958 -14.126  1.00  1.46           C  
ATOM    414  CE2 PHE A  27       7.571   1.490 -13.327  1.00  1.46           C  
ATOM    415  CZ  PHE A  27       6.508   0.618 -13.392  1.00  1.46           C  
ATOM    416  H   PHE A  27       4.290   5.236 -14.136  1.00  1.46           H  
ATOM    417  HA  PHE A  27       7.119   5.184 -13.628  1.00  1.46           H  
ATOM    418 1HB  PHE A  27       5.423   4.482 -15.993  1.00  1.46           H  
ATOM    419 2HB  PHE A  27       7.191   4.488 -16.103  1.00  1.46           H  
ATOM    420  HD1 PHE A  27       4.451   2.437 -15.358  1.00  1.46           H  
ATOM    421  HD2 PHE A  27       8.352   3.390 -13.942  1.00  1.46           H  
ATOM    422  HE1 PHE A  27       4.554   0.271 -14.184  1.00  1.46           H  
ATOM    423  HE2 PHE A  27       8.458   1.231 -12.748  1.00  1.46           H  
ATOM    424  HZ  PHE A  27       6.550  -0.336 -12.868  1.00  1.46           H  
ATOM    425  N   ARG A  28       6.027   7.758 -15.330  1.00  1.51           N  
ATOM    426  CA  ARG A  28       6.513   9.066 -15.772  1.00  1.51           C  
ATOM    427  C   ARG A  28       7.187   9.776 -14.589  1.00  1.51           C  
ATOM    428  O   ARG A  28       8.252  10.386 -14.742  1.00  1.51           O  
ATOM    429  CB  ARG A  28       5.372   9.894 -16.337  1.00  1.51           C  
ATOM    430  CG  ARG A  28       4.860   9.421 -17.708  1.00  1.51           C  
ATOM    431  CD  ARG A  28       3.585  10.097 -18.104  1.00  1.51           C  
ATOM    432  NE  ARG A  28       3.135   9.697 -19.430  1.00  1.51           N  
ATOM    433  CZ  ARG A  28       1.864   9.801 -19.886  1.00  1.51           C  
ATOM    434  NH1 ARG A  28       0.890  10.256 -19.110  1.00  1.51           N  
ATOM    435  NH2 ARG A  28       1.590   9.437 -21.131  1.00  1.51           N  
ATOM    436  H   ARG A  28       5.022   7.562 -15.339  1.00  1.51           H  
ATOM    437  HA  ARG A  28       7.249   8.917 -16.560  1.00  1.51           H  
ATOM    438 1HB  ARG A  28       4.539   9.875 -15.642  1.00  1.51           H  
ATOM    439 2HB  ARG A  28       5.686  10.931 -16.434  1.00  1.51           H  
ATOM    440 1HG  ARG A  28       5.609   9.659 -18.461  1.00  1.51           H  
ATOM    441 2HG  ARG A  28       4.704   8.351 -17.696  1.00  1.51           H  
ATOM    442 1HD  ARG A  28       2.812   9.825 -17.397  1.00  1.51           H  
ATOM    443 2HD  ARG A  28       3.718  11.176 -18.096  1.00  1.51           H  
ATOM    444  HE  ARG A  28       3.832   9.341 -20.068  1.00  1.51           H  
ATOM    445 1HH1 ARG A  28       1.061  10.519 -18.121  1.00  1.51           H  
ATOM    446 2HH1 ARG A  28      -0.048  10.326 -19.467  1.00  1.51           H  
ATOM    447 1HH2 ARG A  28       2.327   9.089 -21.731  1.00  1.51           H  
ATOM    448 2HH2 ARG A  28       0.648   9.512 -21.483  1.00  1.51           H  
ATOM    449  N   GLY A  29       6.598   9.619 -13.394  1.00  1.58           N  
ATOM    450  CA  GLY A  29       7.132  10.168 -12.151  1.00  1.58           C  
ATOM    451  C   GLY A  29       8.518   9.602 -11.902  1.00  1.58           C  
ATOM    452  O   GLY A  29       9.487  10.347 -11.713  1.00  1.58           O  
ATOM    453  H   GLY A  29       5.711   9.120 -13.342  1.00  1.58           H  
ATOM    454 1HA  GLY A  29       7.182  11.252 -12.217  1.00  1.58           H  
ATOM    455 2HA  GLY A  29       6.463   9.914 -11.327  1.00  1.58           H  
ATOM    456  N   ILE A  30       8.620   8.275 -11.952  1.00  1.67           N  
ATOM    457  CA  ILE A  30       9.898   7.610 -11.752  1.00  1.67           C  
ATOM    458  C   ILE A  30      10.945   8.019 -12.774  1.00  1.67           C  
ATOM    459  O   ILE A  30      12.095   8.256 -12.412  1.00  1.67           O  
ATOM    460  CB  ILE A  30       9.761   6.082 -11.816  1.00  1.67           C  
ATOM    461  CG1 ILE A  30       9.014   5.560 -10.603  1.00  1.67           C  
ATOM    462  CG2 ILE A  30      11.109   5.473 -11.947  1.00  1.67           C  
ATOM    463  CD1 ILE A  30       8.608   4.103 -10.737  1.00  1.67           C  
ATOM    464  H   ILE A  30       7.774   7.722 -12.106  1.00  1.67           H  
ATOM    465  HA  ILE A  30      10.269   7.878 -10.766  1.00  1.67           H  
ATOM    466  HB  ILE A  30       9.173   5.812 -12.683  1.00  1.67           H  
ATOM    467 1HG1 ILE A  30       9.656   5.666  -9.727  1.00  1.67           H  
ATOM    468 2HG1 ILE A  30       8.115   6.160 -10.450  1.00  1.67           H  
ATOM    469 1HG2 ILE A  30      11.022   4.390 -12.003  1.00  1.67           H  
ATOM    470 2HG2 ILE A  30      11.598   5.841 -12.845  1.00  1.67           H  
ATOM    471 3HG2 ILE A  30      11.676   5.759 -11.104  1.00  1.67           H  
ATOM    472 1HD1 ILE A  30       8.099   3.767  -9.856  1.00  1.67           H  
ATOM    473 2HD1 ILE A  30       7.950   4.003 -11.584  1.00  1.67           H  
ATOM    474 3HD1 ILE A  30       9.493   3.489 -10.881  1.00  1.67           H  
ATOM    475  N   SER A  31      10.566   8.097 -14.044  1.00  1.75           N  
ATOM    476  CA  SER A  31      11.516   8.464 -15.074  1.00  1.75           C  
ATOM    477  C   SER A  31      12.060   9.869 -14.827  1.00  1.75           C  
ATOM    478  O   SER A  31      13.262  10.113 -14.958  1.00  1.75           O  
ATOM    479  CB  SER A  31      10.832   8.407 -16.423  1.00  1.75           C  
ATOM    480  OG  SER A  31      10.436   7.095 -16.728  1.00  1.75           O  
ATOM    481  H   SER A  31       9.609   7.879 -14.304  1.00  1.75           H  
ATOM    482  HA  SER A  31      12.344   7.757 -15.053  1.00  1.75           H  
ATOM    483 1HB  SER A  31       9.958   9.060 -16.413  1.00  1.75           H  
ATOM    484 2HB  SER A  31      11.510   8.776 -17.189  1.00  1.75           H  
ATOM    485  HG  SER A  31       9.712   6.889 -16.093  1.00  1.75           H  
ATOM    486  N   ALA A  32      11.172  10.793 -14.452  1.00  1.82           N  
ATOM    487  CA  ALA A  32      11.543  12.168 -14.142  1.00  1.82           C  
ATOM    488  C   ALA A  32      12.480  12.263 -12.933  1.00  1.82           C  
ATOM    489  O   ALA A  32      13.369  13.118 -12.893  1.00  1.82           O  
ATOM    490  CB  ALA A  32      10.293  12.989 -13.879  1.00  1.82           C  
ATOM    491  H   ALA A  32      10.186  10.538 -14.386  1.00  1.82           H  
ATOM    492  HA  ALA A  32      12.066  12.576 -15.004  1.00  1.82           H  
ATOM    493 1HB  ALA A  32      10.570  14.020 -13.677  1.00  1.82           H  
ATOM    494 2HB  ALA A  32       9.642  12.945 -14.751  1.00  1.82           H  
ATOM    495 3HB  ALA A  32       9.769  12.576 -13.021  1.00  1.82           H  
ATOM    496  N   ASN A  33      12.273  11.386 -11.947  1.00  1.86           N  
ATOM    497  CA  ASN A  33      13.026  11.415 -10.702  1.00  1.86           C  
ATOM    498  C   ASN A  33      13.637  10.058 -10.335  1.00  1.86           C  
ATOM    499  O   ASN A  33      13.039   9.251  -9.611  1.00  1.86           O  
ATOM    500  CB  ASN A  33      12.124  11.911  -9.591  1.00  1.86           C  
ATOM    501  CG  ASN A  33      11.649  13.321  -9.801  1.00  1.86           C  
ATOM    502  OD1 ASN A  33      12.335  14.297  -9.473  1.00  1.86           O  
ATOM    503  ND2 ASN A  33      10.473  13.449 -10.365  1.00  1.86           N  
ATOM    504  H   ASN A  33      11.515  10.710 -12.044  1.00  1.86           H  
ATOM    505  HA  ASN A  33      13.852  12.115 -10.820  1.00  1.86           H  
ATOM    506 1HB  ASN A  33      11.269  11.277  -9.553  1.00  1.86           H  
ATOM    507 2HB  ASN A  33      12.636  11.839  -8.632  1.00  1.86           H  
ATOM    508 1HD2 ASN A  33      10.105  14.359 -10.542  1.00  1.86           H  
ATOM    509 2HD2 ASN A  33       9.950  12.632 -10.643  1.00  1.86           H  
ATOM    510  N   PHE A  34      14.877   9.850 -10.776  1.00  1.88           N  
ATOM    511  CA  PHE A  34      15.610   8.596 -10.576  1.00  1.88           C  
ATOM    512  C   PHE A  34      15.536   8.056  -9.153  1.00  1.88           C  
ATOM    513  O   PHE A  34      15.407   6.845  -8.954  1.00  1.88           O  
ATOM    514  CB  PHE A  34      17.081   8.758 -10.937  1.00  1.88           C  
ATOM    515  CG  PHE A  34      17.882   7.519 -10.641  1.00  1.88           C  
ATOM    516  CD1 PHE A  34      17.891   6.443 -11.514  1.00  1.88           C  
ATOM    517  CD2 PHE A  34      18.622   7.430  -9.467  1.00  1.88           C  
ATOM    518  CE1 PHE A  34      18.622   5.305 -11.220  1.00  1.88           C  
ATOM    519  CE2 PHE A  34      19.352   6.300  -9.174  1.00  1.88           C  
ATOM    520  CZ  PHE A  34      19.352   5.233 -10.049  1.00  1.88           C  
ATOM    521  H   PHE A  34      15.305  10.577 -11.335  1.00  1.88           H  
ATOM    522  HA  PHE A  34      15.172   7.849 -11.243  1.00  1.88           H  
ATOM    523 1HB  PHE A  34      17.177   8.988 -11.998  1.00  1.88           H  
ATOM    524 2HB  PHE A  34      17.511   9.586 -10.375  1.00  1.88           H  
ATOM    525  HD1 PHE A  34      17.312   6.500 -12.437  1.00  1.88           H  
ATOM    526  HD2 PHE A  34      18.619   8.273  -8.772  1.00  1.88           H  
ATOM    527  HE1 PHE A  34      18.621   4.463 -11.914  1.00  1.88           H  
ATOM    528  HE2 PHE A  34      19.925   6.249  -8.253  1.00  1.88           H  
ATOM    529  HZ  PHE A  34      19.928   4.338  -9.818  1.00  1.88           H  
ATOM    530  N   GLU A  35      15.658   8.942  -8.166  1.00  1.88           N  
ATOM    531  CA  GLU A  35      15.652   8.546  -6.763  1.00  1.88           C  
ATOM    532  C   GLU A  35      14.344   7.844  -6.376  1.00  1.88           C  
ATOM    533  O   GLU A  35      14.335   6.976  -5.495  1.00  1.88           O  
ATOM    534  CB  GLU A  35      15.877   9.769  -5.875  1.00  1.88           C  
ATOM    535  CG  GLU A  35      17.284  10.352  -5.961  1.00  1.88           C  
ATOM    536  CD  GLU A  35      17.466  11.604  -5.125  1.00  1.88           C  
ATOM    537  OE1 GLU A  35      16.491  12.107  -4.614  1.00  1.88           O  
ATOM    538  OE2 GLU A  35      18.582  12.051  -4.999  1.00  1.88           O  
ATOM    539  H   GLU A  35      15.754   9.917  -8.403  1.00  1.88           H  
ATOM    540  HA  GLU A  35      16.473   7.846  -6.604  1.00  1.88           H  
ATOM    541 1HB  GLU A  35      15.168  10.551  -6.152  1.00  1.88           H  
ATOM    542 2HB  GLU A  35      15.683   9.504  -4.836  1.00  1.88           H  
ATOM    543 1HG  GLU A  35      17.996   9.598  -5.626  1.00  1.88           H  
ATOM    544 2HG  GLU A  35      17.505  10.580  -7.004  1.00  1.88           H  
ATOM    545  N   LEU A  36      13.219   8.231  -6.999  1.00  1.85           N  
ATOM    546  CA  LEU A  36      11.962   7.568  -6.687  1.00  1.85           C  
ATOM    547  C   LEU A  36      12.048   6.145  -7.183  1.00  1.85           C  
ATOM    548  O   LEU A  36      11.549   5.211  -6.553  1.00  1.85           O  
ATOM    549  CB  LEU A  36      10.783   8.188  -7.410  1.00  1.85           C  
ATOM    550  CG  LEU A  36      10.293   9.572  -7.040  1.00  1.85           C  
ATOM    551  CD1 LEU A  36       9.203   9.965  -8.063  1.00  1.85           C  
ATOM    552  CD2 LEU A  36       9.736   9.570  -5.609  1.00  1.85           C  
ATOM    553  H   LEU A  36      13.251   8.920  -7.744  1.00  1.85           H  
ATOM    554  HA  LEU A  36      11.801   7.570  -5.610  1.00  1.85           H  
ATOM    555 1HB  LEU A  36      11.022   8.217  -8.469  1.00  1.85           H  
ATOM    556 2HB  LEU A  36      10.007   7.524  -7.290  1.00  1.85           H  
ATOM    557  HG  LEU A  36      11.112  10.285  -7.121  1.00  1.85           H  
ATOM    558 1HD1 LEU A  36       8.836  10.952  -7.853  1.00  1.85           H  
ATOM    559 2HD1 LEU A  36       9.615   9.940  -9.062  1.00  1.85           H  
ATOM    560 3HD1 LEU A  36       8.390   9.276  -8.015  1.00  1.85           H  
ATOM    561 1HD2 LEU A  36       9.372  10.566  -5.357  1.00  1.85           H  
ATOM    562 2HD2 LEU A  36       8.923   8.861  -5.529  1.00  1.85           H  
ATOM    563 3HD2 LEU A  36      10.527   9.286  -4.916  1.00  1.85           H  
ATOM    564  N   GLY A  37      12.684   6.005  -8.345  1.00  1.82           N  
ATOM    565  CA  GLY A  37      12.874   4.720  -8.998  1.00  1.82           C  
ATOM    566  C   GLY A  37      13.674   3.809  -8.113  1.00  1.82           C  
ATOM    567  O   GLY A  37      13.263   2.686  -7.825  1.00  1.82           O  
ATOM    568  H   GLY A  37      13.052   6.854  -8.785  1.00  1.82           H  
ATOM    569 1HA  GLY A  37      11.909   4.269  -9.223  1.00  1.82           H  
ATOM    570 2HA  GLY A  37      13.409   4.869  -9.935  1.00  1.82           H  
ATOM    571  N   LYS A  38      14.825   4.310  -7.678  1.00  1.80           N  
ATOM    572  CA  LYS A  38      15.716   3.557  -6.817  1.00  1.80           C  
ATOM    573  C   LYS A  38      14.998   3.103  -5.547  1.00  1.80           C  
ATOM    574  O   LYS A  38      15.113   1.938  -5.147  1.00  1.80           O  
ATOM    575  CB  LYS A  38      16.942   4.400  -6.472  1.00  1.80           C  
ATOM    576  CG  LYS A  38      17.976   3.687  -5.616  1.00  1.80           C  
ATOM    577  CD  LYS A  38      19.195   4.566  -5.371  1.00  1.80           C  
ATOM    578  CE  LYS A  38      20.209   3.867  -4.474  1.00  1.80           C  
ATOM    579  NZ  LYS A  38      21.406   4.717  -4.221  1.00  1.80           N  
ATOM    580  H   LYS A  38      15.080   5.254  -7.978  1.00  1.80           H  
ATOM    581  HA  LYS A  38      16.044   2.668  -7.354  1.00  1.80           H  
ATOM    582 1HB  LYS A  38      17.422   4.732  -7.393  1.00  1.80           H  
ATOM    583 2HB  LYS A  38      16.620   5.294  -5.936  1.00  1.80           H  
ATOM    584 1HG  LYS A  38      17.527   3.424  -4.657  1.00  1.80           H  
ATOM    585 2HG  LYS A  38      18.292   2.771  -6.113  1.00  1.80           H  
ATOM    586 1HD  LYS A  38      19.667   4.799  -6.323  1.00  1.80           H  
ATOM    587 2HD  LYS A  38      18.880   5.499  -4.902  1.00  1.80           H  
ATOM    588 1HE  LYS A  38      19.737   3.628  -3.522  1.00  1.80           H  
ATOM    589 2HE  LYS A  38      20.529   2.941  -4.952  1.00  1.80           H  
ATOM    590 1HZ  LYS A  38      22.052   4.219  -3.625  1.00  1.80           H  
ATOM    591 2HZ  LYS A  38      21.857   4.935  -5.097  1.00  1.80           H  
ATOM    592 3HZ  LYS A  38      21.122   5.573  -3.766  1.00  1.80           H  
ATOM    593  N   ASP A  39      14.227   4.004  -4.922  1.00  1.81           N  
ATOM    594  CA  ASP A  39      13.521   3.642  -3.702  1.00  1.81           C  
ATOM    595  C   ASP A  39      12.420   2.621  -3.979  1.00  1.81           C  
ATOM    596  O   ASP A  39      12.246   1.674  -3.210  1.00  1.81           O  
ATOM    597  CB  ASP A  39      12.936   4.874  -3.018  1.00  1.81           C  
ATOM    598  CG  ASP A  39      12.387   4.532  -1.642  1.00  1.81           C  
ATOM    599  OD1 ASP A  39      13.167   4.109  -0.801  1.00  1.81           O  
ATOM    600  OD2 ASP A  39      11.212   4.699  -1.427  1.00  1.81           O  
ATOM    601  H   ASP A  39      14.159   4.962  -5.273  1.00  1.81           H  
ATOM    602  HA  ASP A  39      14.238   3.189  -3.020  1.00  1.81           H  
ATOM    603 1HB  ASP A  39      13.705   5.642  -2.926  1.00  1.81           H  
ATOM    604 2HB  ASP A  39      12.134   5.286  -3.640  1.00  1.81           H  
ATOM    605  N   PHE A  40      11.688   2.789  -5.074  1.00  1.84           N  
ATOM    606  CA  PHE A  40      10.664   1.828  -5.441  1.00  1.84           C  
ATOM    607  C   PHE A  40      11.269   0.457  -5.649  1.00  1.84           C  
ATOM    608  O   PHE A  40      10.790  -0.525  -5.086  1.00  1.84           O  
ATOM    609  CB  PHE A  40       9.907   2.285  -6.670  1.00  1.84           C  
ATOM    610  CG  PHE A  40       8.963   1.289  -7.224  1.00  1.84           C  
ATOM    611  CD1 PHE A  40       7.770   1.009  -6.587  1.00  1.84           C  
ATOM    612  CD2 PHE A  40       9.253   0.650  -8.417  1.00  1.84           C  
ATOM    613  CE1 PHE A  40       6.890   0.095  -7.130  1.00  1.84           C  
ATOM    614  CE2 PHE A  40       8.377  -0.256  -8.963  1.00  1.84           C  
ATOM    615  CZ  PHE A  40       7.192  -0.535  -8.318  1.00  1.84           C  
ATOM    616  H   PHE A  40      11.835   3.600  -5.671  1.00  1.84           H  
ATOM    617  HA  PHE A  40       9.948   1.763  -4.622  1.00  1.84           H  
ATOM    618 1HB  PHE A  40       9.350   3.140  -6.390  1.00  1.84           H  
ATOM    619 2HB  PHE A  40      10.607   2.581  -7.451  1.00  1.84           H  
ATOM    620  HD1 PHE A  40       7.531   1.513  -5.646  1.00  1.84           H  
ATOM    621  HD2 PHE A  40      10.194   0.877  -8.923  1.00  1.84           H  
ATOM    622  HE1 PHE A  40       5.953  -0.127  -6.621  1.00  1.84           H  
ATOM    623  HE2 PHE A  40       8.618  -0.753  -9.902  1.00  1.84           H  
ATOM    624  HZ  PHE A  40       6.495  -1.255  -8.745  1.00  1.84           H  
ATOM    625  N   LEU A  41      12.334   0.377  -6.428  1.00  1.91           N  
ATOM    626  CA  LEU A  41      12.938  -0.910  -6.684  1.00  1.91           C  
ATOM    627  C   LEU A  41      13.432  -1.526  -5.378  1.00  1.91           C  
ATOM    628  O   LEU A  41      13.334  -2.735  -5.184  1.00  1.91           O  
ATOM    629  CB  LEU A  41      14.054  -0.759  -7.704  1.00  1.91           C  
ATOM    630  CG  LEU A  41      13.554  -0.384  -9.101  1.00  1.91           C  
ATOM    631  CD1 LEU A  41      14.740  -0.110 -10.001  1.00  1.91           C  
ATOM    632  CD2 LEU A  41      12.668  -1.502  -9.633  1.00  1.91           C  
ATOM    633  H   LEU A  41      12.716   1.219  -6.862  1.00  1.91           H  
ATOM    634  HA  LEU A  41      12.178  -1.564  -7.107  1.00  1.91           H  
ATOM    635 1HB  LEU A  41      14.726   0.034  -7.362  1.00  1.91           H  
ATOM    636 2HB  LEU A  41      14.610  -1.691  -7.768  1.00  1.91           H  
ATOM    637  HG  LEU A  41      12.967   0.528  -9.043  1.00  1.91           H  
ATOM    638 1HD1 LEU A  41      14.389   0.174 -10.992  1.00  1.91           H  
ATOM    639 2HD1 LEU A  41      15.330   0.706  -9.576  1.00  1.91           H  
ATOM    640 3HD1 LEU A  41      15.355  -1.004 -10.075  1.00  1.91           H  
ATOM    641 1HD2 LEU A  41      12.299  -1.232 -10.622  1.00  1.91           H  
ATOM    642 2HD2 LEU A  41      13.244  -2.424  -9.697  1.00  1.91           H  
ATOM    643 3HD2 LEU A  41      11.822  -1.646  -8.957  1.00  1.91           H  
ATOM    644  N   ARG A  42      13.930  -0.698  -4.454  1.00  1.99           N  
ATOM    645  CA  ARG A  42      14.314  -1.199  -3.142  1.00  1.99           C  
ATOM    646  C   ARG A  42      13.090  -1.840  -2.472  1.00  1.99           C  
ATOM    647  O   ARG A  42      13.147  -2.977  -2.005  1.00  1.99           O  
ATOM    648  CB  ARG A  42      14.852  -0.066  -2.272  1.00  1.99           C  
ATOM    649  CG  ARG A  42      15.322  -0.440  -0.882  1.00  1.99           C  
ATOM    650  CD  ARG A  42      15.687   0.791  -0.094  1.00  1.99           C  
ATOM    651  NE  ARG A  42      14.523   1.653   0.205  1.00  1.99           N  
ATOM    652  CZ  ARG A  42      13.631   1.444   1.190  1.00  1.99           C  
ATOM    653  NH1 ARG A  42      13.736   0.408   1.998  1.00  1.99           N  
ATOM    654  NH2 ARG A  42      12.652   2.310   1.335  1.00  1.99           N  
ATOM    655  H   ARG A  42      14.053   0.294  -4.660  1.00  1.99           H  
ATOM    656  HA  ARG A  42      15.089  -1.954  -3.267  1.00  1.99           H  
ATOM    657 1HB  ARG A  42      15.673   0.430  -2.788  1.00  1.99           H  
ATOM    658 2HB  ARG A  42      14.087   0.671  -2.124  1.00  1.99           H  
ATOM    659 1HG  ARG A  42      14.521  -0.962  -0.359  1.00  1.99           H  
ATOM    660 2HG  ARG A  42      16.198  -1.085  -0.950  1.00  1.99           H  
ATOM    661 1HD  ARG A  42      16.143   0.497   0.850  1.00  1.99           H  
ATOM    662 2HD  ARG A  42      16.400   1.380  -0.670  1.00  1.99           H  
ATOM    663  HE  ARG A  42      14.347   2.494  -0.378  1.00  1.99           H  
ATOM    664 1HH1 ARG A  42      14.493  -0.248   1.877  1.00  1.99           H  
ATOM    665 2HH1 ARG A  42      13.059   0.272   2.733  1.00  1.99           H  
ATOM    666 1HH2 ARG A  42      12.612   3.113   0.675  1.00  1.99           H  
ATOM    667 2HH2 ARG A  42      11.964   2.199   2.056  1.00  1.99           H  
ATOM    668  N   GLU A  43      11.953  -1.130  -2.476  1.00  2.06           N  
ATOM    669  CA  GLU A  43      10.712  -1.630  -1.878  1.00  2.06           C  
ATOM    670  C   GLU A  43      10.290  -2.967  -2.479  1.00  2.06           C  
ATOM    671  O   GLU A  43       9.865  -3.873  -1.759  1.00  2.06           O  
ATOM    672  CB  GLU A  43       9.568  -0.617  -2.062  1.00  2.06           C  
ATOM    673  CG  GLU A  43       8.248  -1.011  -1.408  1.00  2.06           C  
ATOM    674  CD  GLU A  43       7.193   0.055  -1.520  1.00  2.06           C  
ATOM    675  OE1 GLU A  43       6.801   0.447  -2.614  1.00  2.06           O  
ATOM    676  OE2 GLU A  43       6.809   0.526  -0.489  1.00  2.06           O  
ATOM    677  H   GLU A  43      11.960  -0.195  -2.887  1.00  2.06           H  
ATOM    678  HA  GLU A  43      10.882  -1.774  -0.811  1.00  2.06           H  
ATOM    679 1HB  GLU A  43       9.874   0.355  -1.672  1.00  2.06           H  
ATOM    680 2HB  GLU A  43       9.361  -0.489  -3.116  1.00  2.06           H  
ATOM    681 1HG  GLU A  43       7.881  -1.921  -1.870  1.00  2.06           H  
ATOM    682 2HG  GLU A  43       8.429  -1.221  -0.356  1.00  2.06           H  
ATOM    683  N   MET A  44      10.472  -3.111  -3.791  1.00  2.09           N  
ATOM    684  CA  MET A  44      10.101  -4.317  -4.529  1.00  2.09           C  
ATOM    685  C   MET A  44      10.905  -5.548  -4.114  1.00  2.09           C  
ATOM    686  O   MET A  44      10.508  -6.676  -4.408  1.00  2.09           O  
ATOM    687  CB  MET A  44      10.183  -4.080  -6.036  1.00  2.09           C  
ATOM    688  CG  MET A  44       9.154  -3.075  -6.545  1.00  2.09           C  
ATOM    689  SD  MET A  44       7.457  -3.606  -6.239  1.00  2.09           S  
ATOM    690  CE  MET A  44       7.108  -2.756  -4.704  1.00  2.09           C  
ATOM    691  H   MET A  44      10.833  -2.306  -4.307  1.00  2.09           H  
ATOM    692  HA  MET A  44       9.059  -4.535  -4.295  1.00  2.09           H  
ATOM    693 1HB  MET A  44      11.172  -3.709  -6.289  1.00  2.09           H  
ATOM    694 2HB  MET A  44      10.037  -5.020  -6.564  1.00  2.09           H  
ATOM    695 1HG  MET A  44       9.296  -2.124  -6.055  1.00  2.09           H  
ATOM    696 2HG  MET A  44       9.284  -2.924  -7.615  1.00  2.09           H  
ATOM    697 1HE  MET A  44       6.090  -2.974  -4.385  1.00  2.09           H  
ATOM    698 2HE  MET A  44       7.800  -3.098  -3.944  1.00  2.09           H  
ATOM    699 3HE  MET A  44       7.226  -1.681  -4.835  1.00  2.09           H  
ATOM    700  N   ASN A  45      12.053  -5.350  -3.453  1.00  2.06           N  
ATOM    701  CA  ASN A  45      12.850  -6.473  -2.984  1.00  2.06           C  
ATOM    702  C   ASN A  45      12.082  -7.231  -1.896  1.00  2.06           C  
ATOM    703  O   ASN A  45      12.347  -8.410  -1.648  1.00  2.06           O  
ATOM    704  CB  ASN A  45      14.198  -6.019  -2.460  1.00  2.06           C  
ATOM    705  CG  ASN A  45      15.134  -5.566  -3.552  1.00  2.06           C  
ATOM    706  OD1 ASN A  45      15.001  -5.951  -4.722  1.00  2.06           O  
ATOM    707  ND2 ASN A  45      16.090  -4.751  -3.186  1.00  2.06           N  
ATOM    708  H   ASN A  45      12.361  -4.407  -3.217  1.00  2.06           H  
ATOM    709  HA  ASN A  45      13.009  -7.160  -3.816  1.00  2.06           H  
ATOM    710 1HB  ASN A  45      14.061  -5.215  -1.746  1.00  2.06           H  
ATOM    711 2HB  ASN A  45      14.664  -6.844  -1.924  1.00  2.06           H  
ATOM    712 1HD2 ASN A  45      16.744  -4.412  -3.862  1.00  2.06           H  
ATOM    713 2HD2 ASN A  45      16.159  -4.463  -2.232  1.00  2.06           H  
ATOM    714  N   THR A  46      11.155  -6.543  -1.215  1.00  1.94           N  
ATOM    715  CA  THR A  46      10.340  -7.173  -0.194  1.00  1.94           C  
ATOM    716  C   THR A  46       9.162  -7.829  -0.915  1.00  1.94           C  
ATOM    717  O   THR A  46       8.456  -7.150  -1.658  1.00  1.94           O  
ATOM    718  CB  THR A  46       9.812  -6.159   0.837  1.00  1.94           C  
ATOM    719  OG1 THR A  46      10.913  -5.533   1.515  1.00  1.94           O  
ATOM    720  CG2 THR A  46       8.922  -6.858   1.850  1.00  1.94           C  
ATOM    721  H   THR A  46      10.959  -5.570  -1.454  1.00  1.94           H  
ATOM    722  HA  THR A  46      10.944  -7.893   0.339  1.00  1.94           H  
ATOM    723  HB  THR A  46       9.232  -5.391   0.322  1.00  1.94           H  
ATOM    724  HG1 THR A  46      11.409  -4.996   0.889  1.00  1.94           H  
ATOM    725 1HG2 THR A  46       8.550  -6.131   2.568  1.00  1.94           H  
ATOM    726 2HG2 THR A  46       8.082  -7.320   1.337  1.00  1.94           H  
ATOM    727 3HG2 THR A  46       9.493  -7.624   2.371  1.00  1.94           H  
ATOM    728  N   PRO A  47       8.902  -9.127  -0.746  1.00  1.75           N  
ATOM    729  CA  PRO A  47       7.803  -9.802  -1.385  1.00  1.75           C  
ATOM    730  C   PRO A  47       6.491  -9.132  -1.046  1.00  1.75           C  
ATOM    731  O   PRO A  47       6.296  -8.672   0.080  1.00  1.75           O  
ATOM    732  CB  PRO A  47       7.876 -11.195  -0.791  1.00  1.75           C  
ATOM    733  CG  PRO A  47       9.314 -11.377  -0.390  1.00  1.75           C  
ATOM    734  CD  PRO A  47       9.766 -10.010   0.068  1.00  1.75           C  
ATOM    735  HA  PRO A  47       7.970  -9.814  -2.473  1.00  1.75           H  
ATOM    736 1HB  PRO A  47       7.181 -11.282   0.044  1.00  1.75           H  
ATOM    737 2HB  PRO A  47       7.565 -11.890  -1.553  1.00  1.75           H  
ATOM    738 1HG  PRO A  47       9.387 -12.138   0.407  1.00  1.75           H  
ATOM    739 2HG  PRO A  47       9.902 -11.754  -1.240  1.00  1.75           H  
ATOM    740 1HD  PRO A  47       9.586  -9.871   1.145  1.00  1.75           H  
ATOM    741 2HD  PRO A  47      10.824  -9.922  -0.210  1.00  1.75           H  
ATOM    742  N   ILE A  48       5.582  -9.113  -2.008  1.00  1.53           N  
ATOM    743  CA  ILE A  48       4.281  -8.504  -1.791  1.00  1.53           C  
ATOM    744  C   ILE A  48       3.220  -9.571  -1.552  1.00  1.53           C  
ATOM    745  O   ILE A  48       2.580  -9.618  -0.498  1.00  1.53           O  
ATOM    746  CB  ILE A  48       3.896  -7.646  -3.013  1.00  1.53           C  
ATOM    747  CG1 ILE A  48       5.005  -6.568  -3.268  1.00  1.53           C  
ATOM    748  CG2 ILE A  48       2.526  -7.019  -2.816  1.00  1.53           C  
ATOM    749  CD1 ILE A  48       5.251  -5.616  -2.107  1.00  1.53           C  
ATOM    750  H   ILE A  48       5.809  -9.506  -2.908  1.00  1.53           H  
ATOM    751  HA  ILE A  48       4.332  -7.862  -0.913  1.00  1.53           H  
ATOM    752  HB  ILE A  48       3.861  -8.278  -3.897  1.00  1.53           H  
ATOM    753 1HG1 ILE A  48       5.946  -7.077  -3.486  1.00  1.53           H  
ATOM    754 2HG1 ILE A  48       4.722  -5.975  -4.138  1.00  1.53           H  
ATOM    755 1HG2 ILE A  48       2.265  -6.434  -3.696  1.00  1.53           H  
ATOM    756 2HG2 ILE A  48       1.783  -7.806  -2.675  1.00  1.53           H  
ATOM    757 3HG2 ILE A  48       2.542  -6.374  -1.940  1.00  1.53           H  
ATOM    758 1HD1 ILE A  48       6.041  -4.911  -2.379  1.00  1.53           H  
ATOM    759 2HD1 ILE A  48       4.337  -5.070  -1.878  1.00  1.53           H  
ATOM    760 3HD1 ILE A  48       5.567  -6.184  -1.229  1.00  1.53           H  
ATOM    761  N   HIS A  49       3.070 -10.491  -2.493  1.00  1.32           N  
ATOM    762  CA  HIS A  49       2.041 -11.511  -2.354  1.00  1.32           C  
ATOM    763  C   HIS A  49       2.549 -12.696  -1.547  1.00  1.32           C  
ATOM    764  O   HIS A  49       2.775 -13.794  -2.072  1.00  1.32           O  
ATOM    765  CB  HIS A  49       1.554 -11.933  -3.730  1.00  1.32           C  
ATOM    766  CG  HIS A  49       0.900 -10.789  -4.444  1.00  1.32           C  
ATOM    767  ND1 HIS A  49      -0.280 -10.223  -4.011  1.00  1.32           N  
ATOM    768  CD2 HIS A  49       1.273 -10.090  -5.542  1.00  1.32           C  
ATOM    769  CE1 HIS A  49      -0.608  -9.227  -4.815  1.00  1.32           C  
ATOM    770  NE2 HIS A  49       0.318  -9.126  -5.750  1.00  1.32           N  
ATOM    771  H   HIS A  49       3.634 -10.457  -3.326  1.00  1.32           H  
ATOM    772  HA  HIS A  49       1.188 -11.095  -1.817  1.00  1.32           H  
ATOM    773 1HB  HIS A  49       2.391 -12.292  -4.328  1.00  1.32           H  
ATOM    774 2HB  HIS A  49       0.834 -12.747  -3.634  1.00  1.32           H  
ATOM    775  HD1 HIS A  49      -0.811 -10.502  -3.208  1.00  1.32           H  
ATOM    776  HD2 HIS A  49       2.128 -10.163  -6.214  1.00  1.32           H  
ATOM    777  HE1 HIS A  49      -1.514  -8.648  -4.641  1.00  1.32           H  
ATOM    778  N   VAL A  50       2.731 -12.437  -0.258  1.00  1.16           N  
ATOM    779  CA  VAL A  50       3.309 -13.385   0.680  1.00  1.16           C  
ATOM    780  C   VAL A  50       2.459 -14.612   0.903  1.00  1.16           C  
ATOM    781  O   VAL A  50       2.982 -15.729   0.951  1.00  1.16           O  
ATOM    782  CB  VAL A  50       3.606 -12.699   2.011  1.00  1.16           C  
ATOM    783  CG1 VAL A  50       4.019 -13.736   3.028  1.00  1.16           C  
ATOM    784  CG2 VAL A  50       4.721 -11.685   1.792  1.00  1.16           C  
ATOM    785  H   VAL A  50       2.498 -11.490   0.045  1.00  1.16           H  
ATOM    786  HA  VAL A  50       4.251 -13.715   0.274  1.00  1.16           H  
ATOM    787  HB  VAL A  50       2.712 -12.196   2.379  1.00  1.16           H  
ATOM    788 1HG1 VAL A  50       4.241 -13.250   3.979  1.00  1.16           H  
ATOM    789 2HG1 VAL A  50       3.211 -14.448   3.167  1.00  1.16           H  
ATOM    790 3HG1 VAL A  50       4.899 -14.254   2.669  1.00  1.16           H  
ATOM    791 1HG2 VAL A  50       4.957 -11.185   2.730  1.00  1.16           H  
ATOM    792 2HG2 VAL A  50       5.600 -12.200   1.431  1.00  1.16           H  
ATOM    793 3HG2 VAL A  50       4.409 -10.942   1.054  1.00  1.16           H  
ATOM    794  N   SER A  51       1.153 -14.416   1.054  1.00  1.04           N  
ATOM    795  CA  SER A  51       0.259 -15.544   1.264  1.00  1.04           C  
ATOM    796  C   SER A  51      -0.988 -15.460   0.402  1.00  1.04           C  
ATOM    797  O   SER A  51      -1.459 -14.368   0.068  1.00  1.04           O  
ATOM    798  CB  SER A  51      -0.166 -15.647   2.719  1.00  1.04           C  
ATOM    799  OG  SER A  51       0.927 -15.877   3.562  1.00  1.04           O  
ATOM    800  H   SER A  51       0.782 -13.479   1.003  1.00  1.04           H  
ATOM    801  HA  SER A  51       0.790 -16.446   0.990  1.00  1.04           H  
ATOM    802 1HB  SER A  51      -0.669 -14.730   3.014  1.00  1.04           H  
ATOM    803 2HB  SER A  51      -0.884 -16.464   2.824  1.00  1.04           H  
ATOM    804  HG  SER A  51       1.229 -16.754   3.347  1.00  1.04           H  
ATOM    805  N   GLU A  52      -1.548 -16.629   0.103  1.00  0.98           N  
ATOM    806  CA  GLU A  52      -2.817 -16.716  -0.614  1.00  0.98           C  
ATOM    807  C   GLU A  52      -3.628 -17.942  -0.210  1.00  0.98           C  
ATOM    808  O   GLU A  52      -3.077 -19.005   0.083  1.00  0.98           O  
ATOM    809  CB  GLU A  52      -2.553 -16.778  -2.121  1.00  0.98           C  
ATOM    810  CG  GLU A  52      -1.777 -18.023  -2.561  1.00  0.98           C  
ATOM    811  CD  GLU A  52      -1.534 -18.098  -4.059  1.00  0.98           C  
ATOM    812  OE1 GLU A  52      -1.894 -17.177  -4.754  1.00  0.98           O  
ATOM    813  OE2 GLU A  52      -0.986 -19.082  -4.500  1.00  0.98           O  
ATOM    814  H   GLU A  52      -1.049 -17.475   0.384  1.00  0.98           H  
ATOM    815  HA  GLU A  52      -3.405 -15.827  -0.386  1.00  0.98           H  
ATOM    816 1HB  GLU A  52      -3.503 -16.770  -2.655  1.00  0.98           H  
ATOM    817 2HB  GLU A  52      -1.989 -15.897  -2.431  1.00  0.98           H  
ATOM    818 1HG  GLU A  52      -0.812 -18.024  -2.050  1.00  0.98           H  
ATOM    819 2HG  GLU A  52      -2.320 -18.899  -2.239  1.00  0.98           H  
ATOM    820  N   ALA A  53      -4.955 -17.829  -0.252  1.00  0.94           N  
ATOM    821  CA  ALA A  53      -5.785 -19.000   0.030  1.00  0.94           C  
ATOM    822  C   ALA A  53      -5.964 -19.796  -1.240  1.00  0.94           C  
ATOM    823  O   ALA A  53      -6.216 -19.220  -2.300  1.00  0.94           O  
ATOM    824  CB  ALA A  53      -7.135 -18.603   0.598  1.00  0.94           C  
ATOM    825  H   ALA A  53      -5.384 -16.944  -0.487  1.00  0.94           H  
ATOM    826  HA  ALA A  53      -5.272 -19.623   0.758  1.00  0.94           H  
ATOM    827 1HB  ALA A  53      -7.714 -19.506   0.804  1.00  0.94           H  
ATOM    828 2HB  ALA A  53      -6.995 -18.044   1.522  1.00  0.94           H  
ATOM    829 3HB  ALA A  53      -7.667 -17.988  -0.123  1.00  0.94           H  
ATOM    830  N   VAL A  54      -5.839 -21.111  -1.132  1.00  0.93           N  
ATOM    831  CA  VAL A  54      -5.994 -21.976  -2.293  1.00  0.93           C  
ATOM    832  C   VAL A  54      -7.065 -23.057  -2.157  1.00  0.93           C  
ATOM    833  O   VAL A  54      -7.557 -23.560  -3.169  1.00  0.93           O  
ATOM    834  CB  VAL A  54      -4.643 -22.597  -2.641  1.00  0.93           C  
ATOM    835  CG1 VAL A  54      -3.678 -21.525  -3.043  1.00  0.93           C  
ATOM    836  CG2 VAL A  54      -4.121 -23.317  -1.455  1.00  0.93           C  
ATOM    837  H   VAL A  54      -5.628 -21.511  -0.220  1.00  0.93           H  
ATOM    838  HA  VAL A  54      -6.278 -21.346  -3.135  1.00  0.93           H  
ATOM    839  HB  VAL A  54      -4.767 -23.277  -3.478  1.00  0.93           H  
ATOM    840 1HG1 VAL A  54      -2.751 -21.968  -3.309  1.00  0.93           H  
ATOM    841 2HG1 VAL A  54      -4.068 -20.982  -3.903  1.00  0.93           H  
ATOM    842 3HG1 VAL A  54      -3.530 -20.836  -2.218  1.00  0.93           H  
ATOM    843 1HG2 VAL A  54      -3.173 -23.762  -1.674  1.00  0.93           H  
ATOM    844 2HG2 VAL A  54      -4.005 -22.625  -0.628  1.00  0.93           H  
ATOM    845 3HG2 VAL A  54      -4.829 -24.077  -1.196  1.00  0.93           H  
ATOM    846  N   PHE A  55      -7.484 -23.344  -0.925  1.00  0.92           N  
ATOM    847  CA  PHE A  55      -8.509 -24.358  -0.641  1.00  0.92           C  
ATOM    848  C   PHE A  55      -8.099 -25.762  -1.139  1.00  0.92           C  
ATOM    849  O   PHE A  55      -6.964 -25.966  -1.571  1.00  0.92           O  
ATOM    850  CB  PHE A  55      -9.843 -23.900  -1.252  1.00  0.92           C  
ATOM    851  CG  PHE A  55     -10.288 -22.580  -0.648  1.00  0.92           C  
ATOM    852  CD1 PHE A  55      -9.971 -21.375  -1.281  1.00  0.92           C  
ATOM    853  CD2 PHE A  55     -10.987 -22.530   0.548  1.00  0.92           C  
ATOM    854  CE1 PHE A  55     -10.345 -20.166  -0.737  1.00  0.92           C  
ATOM    855  CE2 PHE A  55     -11.364 -21.313   1.095  1.00  0.92           C  
ATOM    856  CZ  PHE A  55     -11.040 -20.132   0.450  1.00  0.92           C  
ATOM    857  H   PHE A  55      -7.030 -22.878  -0.141  1.00  0.92           H  
ATOM    858  HA  PHE A  55      -8.647 -24.411   0.438  1.00  0.92           H  
ATOM    859 1HB  PHE A  55      -9.779 -23.791  -2.329  1.00  0.92           H  
ATOM    860 2HB  PHE A  55     -10.612 -24.639  -1.050  1.00  0.92           H  
ATOM    861  HD1 PHE A  55      -9.418 -21.394  -2.221  1.00  0.92           H  
ATOM    862  HD2 PHE A  55     -11.239 -23.460   1.060  1.00  0.92           H  
ATOM    863  HE1 PHE A  55     -10.088 -19.236  -1.246  1.00  0.92           H  
ATOM    864  HE2 PHE A  55     -11.915 -21.285   2.035  1.00  0.92           H  
ATOM    865  HZ  PHE A  55     -11.336 -19.177   0.881  1.00  0.92           H  
ATOM    866  N   LEU A  56      -8.990 -26.746  -0.986  1.00  0.92           N  
ATOM    867  CA  LEU A  56      -8.714 -28.129  -1.404  1.00  0.92           C  
ATOM    868  C   LEU A  56      -9.752 -28.662  -2.402  1.00  0.92           C  
ATOM    869  O   LEU A  56     -10.908 -28.238  -2.368  1.00  0.92           O  
ATOM    870  CB  LEU A  56      -8.657 -29.052  -0.169  1.00  0.92           C  
ATOM    871  CG  LEU A  56      -7.529 -28.762   0.832  1.00  0.92           C  
ATOM    872  CD1 LEU A  56      -7.717 -29.574   2.075  1.00  0.92           C  
ATOM    873  CD2 LEU A  56      -6.215 -29.148   0.192  1.00  0.92           C  
ATOM    874  H   LEU A  56      -9.896 -26.531  -0.597  1.00  0.92           H  
ATOM    875  HA  LEU A  56      -7.736 -28.134  -1.868  1.00  0.92           H  
ATOM    876 1HB  LEU A  56      -9.600 -28.965   0.369  1.00  0.92           H  
ATOM    877 2HB  LEU A  56      -8.557 -30.085  -0.498  1.00  0.92           H  
ATOM    878  HG  LEU A  56      -7.525 -27.707   1.094  1.00  0.92           H  
ATOM    879 1HD1 LEU A  56      -6.906 -29.367   2.751  1.00  0.92           H  
ATOM    880 2HD1 LEU A  56      -8.665 -29.318   2.549  1.00  0.92           H  
ATOM    881 3HD1 LEU A  56      -7.714 -30.622   1.818  1.00  0.92           H  
ATOM    882 1HD2 LEU A  56      -5.404 -28.963   0.872  1.00  0.92           H  
ATOM    883 2HD2 LEU A  56      -6.232 -30.178  -0.045  1.00  0.92           H  
ATOM    884 3HD2 LEU A  56      -6.068 -28.574  -0.724  1.00  0.92           H  
ATOM    885  N   PRO A  57      -9.355 -29.595  -3.290  1.00  0.91           N  
ATOM    886  CA  PRO A  57      -8.033 -30.170  -3.542  1.00  0.91           C  
ATOM    887  C   PRO A  57      -7.093 -29.197  -4.224  1.00  0.91           C  
ATOM    888  O   PRO A  57      -7.537 -28.313  -4.957  1.00  0.91           O  
ATOM    889  CB  PRO A  57      -8.342 -31.346  -4.478  1.00  0.91           C  
ATOM    890  CG  PRO A  57      -9.613 -30.928  -5.191  1.00  0.91           C  
ATOM    891  CD  PRO A  57     -10.402 -30.143  -4.147  1.00  0.91           C  
ATOM    892  HA  PRO A  57      -7.608 -30.534  -2.599  1.00  0.91           H  
ATOM    893 1HB  PRO A  57      -7.492 -31.513  -5.159  1.00  0.91           H  
ATOM    894 2HB  PRO A  57      -8.466 -32.271  -3.889  1.00  0.91           H  
ATOM    895 1HG  PRO A  57      -9.374 -30.332  -6.083  1.00  0.91           H  
ATOM    896 2HG  PRO A  57     -10.154 -31.821  -5.537  1.00  0.91           H  
ATOM    897 1HD  PRO A  57     -10.974 -29.329  -4.616  1.00  0.91           H  
ATOM    898 2HD  PRO A  57     -11.048 -30.817  -3.559  1.00  0.91           H  
ATOM    899  N   LEU A  58      -5.798 -29.401  -4.032  1.00  0.92           N  
ATOM    900  CA  LEU A  58      -4.799 -28.603  -4.732  1.00  0.92           C  
ATOM    901  C   LEU A  58      -3.828 -29.459  -5.508  1.00  0.92           C  
ATOM    902  O   LEU A  58      -3.139 -30.311  -4.942  1.00  0.92           O  
ATOM    903  CB  LEU A  58      -3.982 -27.771  -3.744  1.00  0.92           C  
ATOM    904  CG  LEU A  58      -2.811 -26.917  -4.343  1.00  0.92           C  
ATOM    905  CD1 LEU A  58      -3.364 -25.861  -5.253  1.00  0.92           C  
ATOM    906  CD2 LEU A  58      -2.026 -26.280  -3.232  1.00  0.92           C  
ATOM    907  H   LEU A  58      -5.512 -30.135  -3.382  1.00  0.92           H  
ATOM    908  HA  LEU A  58      -5.308 -27.938  -5.427  1.00  0.92           H  
ATOM    909 1HB  LEU A  58      -4.666 -27.090  -3.227  1.00  0.92           H  
ATOM    910 2HB  LEU A  58      -3.550 -28.455  -3.017  1.00  0.92           H  
ATOM    911  HG  LEU A  58      -2.155 -27.558  -4.928  1.00  0.92           H  
ATOM    912 1HD1 LEU A  58      -2.540 -25.280  -5.672  1.00  0.92           H  
ATOM    913 2HD1 LEU A  58      -3.920 -26.335  -6.060  1.00  0.92           H  
ATOM    914 3HD1 LEU A  58      -4.024 -25.209  -4.691  1.00  0.92           H  
ATOM    915 1HD2 LEU A  58      -1.226 -25.683  -3.637  1.00  0.92           H  
ATOM    916 2HD2 LEU A  58      -2.677 -25.649  -2.668  1.00  0.92           H  
ATOM    917 3HD2 LEU A  58      -1.614 -27.049  -2.591  1.00  0.92           H  
ATOM    918  N   SER A  59      -3.762 -29.257  -6.815  1.00  0.93           N  
ATOM    919  CA  SER A  59      -2.793 -30.027  -7.576  1.00  0.93           C  
ATOM    920  C   SER A  59      -1.421 -29.511  -7.241  1.00  0.93           C  
ATOM    921  O   SER A  59      -1.201 -28.291  -7.206  1.00  0.93           O  
ATOM    922  CB  SER A  59      -3.009 -29.906  -9.066  1.00  0.93           C  
ATOM    923  OG  SER A  59      -1.995 -30.583  -9.792  1.00  0.93           O  
ATOM    924  H   SER A  59      -4.350 -28.568  -7.264  1.00  0.93           H  
ATOM    925  HA  SER A  59      -2.851 -31.077  -7.289  1.00  0.93           H  
ATOM    926 1HB  SER A  59      -3.980 -30.317  -9.329  1.00  0.93           H  
ATOM    927 2HB  SER A  59      -3.014 -28.858  -9.338  1.00  0.93           H  
ATOM    928  HG  SER A  59      -1.107 -30.326  -9.396  1.00  0.93           H  
ATOM    929  N   LEU A  60      -0.490 -30.413  -7.050  1.00  0.96           N  
ATOM    930  CA  LEU A  60       0.859 -29.981  -6.835  1.00  0.96           C  
ATOM    931  C   LEU A  60       1.405 -29.861  -8.227  1.00  0.96           C  
ATOM    932  O   LEU A  60       0.661 -30.098  -9.182  1.00  0.96           O  
ATOM    933  CB  LEU A  60       1.667 -30.900  -5.912  1.00  0.96           C  
ATOM    934  CG  LEU A  60       1.069 -31.085  -4.505  1.00  0.96           C  
ATOM    935  CD1 LEU A  60       1.986 -32.016  -3.679  1.00  0.96           C  
ATOM    936  CD2 LEU A  60       0.878 -29.702  -3.859  1.00  0.96           C  
ATOM    937  H   LEU A  60      -0.721 -31.403  -7.088  1.00  0.96           H  
ATOM    938  HA  LEU A  60       0.843 -29.010  -6.382  1.00  0.96           H  
ATOM    939 1HB  LEU A  60       1.736 -31.873  -6.378  1.00  0.96           H  
ATOM    940 2HB  LEU A  60       2.670 -30.498  -5.799  1.00  0.96           H  
ATOM    941  HG  LEU A  60       0.096 -31.573  -4.582  1.00  0.96           H  
ATOM    942 1HD1 LEU A  60       1.565 -32.165  -2.685  1.00  0.96           H  
ATOM    943 2HD1 LEU A  60       2.074 -32.977  -4.177  1.00  0.96           H  
ATOM    944 3HD1 LEU A  60       2.974 -31.564  -3.588  1.00  0.96           H  
ATOM    945 1HD2 LEU A  60       0.449 -29.806  -2.871  1.00  0.96           H  
ATOM    946 2HD2 LEU A  60       1.834 -29.201  -3.783  1.00  0.96           H  
ATOM    947 3HD2 LEU A  60       0.205 -29.105  -4.477  1.00  0.96           H  
ATOM    948  N   CYS A  61       2.634 -29.384  -8.361  1.00  1.02           N  
ATOM    949  CA  CYS A  61       3.250 -29.119  -9.661  1.00  1.02           C  
ATOM    950  C   CYS A  61       2.548 -27.952 -10.360  1.00  1.02           C  
ATOM    951  O   CYS A  61       2.603 -27.823 -11.584  1.00  1.02           O  
ATOM    952  CB  CYS A  61       3.167 -30.358 -10.570  1.00  1.02           C  
ATOM    953  SG  CYS A  61       3.856 -31.877  -9.831  1.00  1.02           S  
ATOM    954  H   CYS A  61       3.188 -29.218  -7.532  1.00  1.02           H  
ATOM    955  HA  CYS A  61       4.297 -28.856  -9.512  1.00  1.02           H  
ATOM    956 1HB  CYS A  61       2.156 -30.551 -10.900  1.00  1.02           H  
ATOM    957 2HB  CYS A  61       3.744 -30.155 -11.471  1.00  1.02           H  
ATOM    958  HG  CYS A  61       5.133 -31.506  -9.893  1.00  1.02           H  
ATOM    959  N   THR A  62       1.914 -27.091  -9.556  1.00  1.09           N  
ATOM    960  CA  THR A  62       1.268 -25.872 -10.008  1.00  1.09           C  
ATOM    961  C   THR A  62       1.792 -24.790  -9.090  1.00  1.09           C  
ATOM    962  O   THR A  62       1.587 -23.594  -9.300  1.00  1.09           O  
ATOM    963  CB  THR A  62      -0.281 -25.921  -9.925  1.00  1.09           C  
ATOM    964  OG1 THR A  62      -0.728 -25.962  -8.552  1.00  1.09           O  
ATOM    965  CG2 THR A  62      -0.801 -27.152 -10.629  1.00  1.09           C  
ATOM    966  H   THR A  62       1.911 -27.270  -8.566  1.00  1.09           H  
ATOM    967  HA  THR A  62       1.570 -25.646 -11.031  1.00  1.09           H  
ATOM    968  HB  THR A  62      -0.683 -25.031 -10.402  1.00  1.09           H  
ATOM    969  HG1 THR A  62      -0.755 -26.888  -8.194  1.00  1.09           H  
ATOM    970 1HG2 THR A  62      -1.884 -27.166 -10.577  1.00  1.09           H  
ATOM    971 2HG2 THR A  62      -0.485 -27.140 -11.671  1.00  1.09           H  
ATOM    972 3HG2 THR A  62      -0.410 -28.039 -10.145  1.00  1.09           H  
ATOM    973  N   LEU A  63       2.445 -25.255  -8.028  1.00  1.15           N  
ATOM    974  CA  LEU A  63       2.940 -24.381  -6.975  1.00  1.15           C  
ATOM    975  C   LEU A  63       4.321 -23.885  -7.309  1.00  1.15           C  
ATOM    976  O   LEU A  63       5.163 -24.641  -7.796  1.00  1.15           O  
ATOM    977  CB  LEU A  63       3.053 -25.112  -5.628  1.00  1.15           C  
ATOM    978  CG  LEU A  63       1.778 -25.337  -4.895  1.00  1.15           C  
ATOM    979  CD1 LEU A  63       1.029 -26.339  -5.642  1.00  1.15           C  
ATOM    980  CD2 LEU A  63       2.064 -25.803  -3.494  1.00  1.15           C  
ATOM    981  H   LEU A  63       2.571 -26.253  -7.966  1.00  1.15           H  
ATOM    982  HA  LEU A  63       2.270 -23.529  -6.876  1.00  1.15           H  
ATOM    983 1HB  LEU A  63       3.514 -26.082  -5.796  1.00  1.15           H  
ATOM    984 2HB  LEU A  63       3.714 -24.530  -4.976  1.00  1.15           H  
ATOM    985  HG  LEU A  63       1.198 -24.430  -4.870  1.00  1.15           H  
ATOM    986 1HD1 LEU A  63       0.094 -26.563  -5.173  1.00  1.15           H  
ATOM    987 2HD1 LEU A  63       0.845 -25.989  -6.636  1.00  1.15           H  
ATOM    988 3HD1 LEU A  63       1.644 -27.213  -5.666  1.00  1.15           H  
ATOM    989 1HD2 LEU A  63       1.131 -25.973  -2.986  1.00  1.15           H  
ATOM    990 2HD2 LEU A  63       2.638 -26.727  -3.525  1.00  1.15           H  
ATOM    991 3HD2 LEU A  63       2.636 -25.037  -2.964  1.00  1.15           H  
ATOM    992  N   SER A  64       4.568 -22.627  -7.009  1.00  1.18           N  
ATOM    993  CA  SER A  64       5.900 -22.088  -7.153  1.00  1.18           C  
ATOM    994  C   SER A  64       6.853 -22.791  -6.189  1.00  1.18           C  
ATOM    995  O   SER A  64       6.483 -23.024  -5.037  1.00  1.18           O  
ATOM    996  CB  SER A  64       5.903 -20.600  -6.858  1.00  1.18           C  
ATOM    997  OG  SER A  64       7.222 -20.093  -6.803  1.00  1.18           O  
ATOM    998  H   SER A  64       3.819 -22.048  -6.655  1.00  1.18           H  
ATOM    999  HA  SER A  64       6.194 -22.255  -8.186  1.00  1.18           H  
ATOM   1000 1HB  SER A  64       5.348 -20.082  -7.639  1.00  1.18           H  
ATOM   1001 2HB  SER A  64       5.395 -20.411  -5.915  1.00  1.18           H  
ATOM   1002  HG  SER A  64       7.140 -19.138  -6.920  1.00  1.18           H  
ATOM   1003  N   PRO A  65       8.116 -23.051  -6.581  1.00  1.17           N  
ATOM   1004  CA  PRO A  65       9.161 -23.637  -5.760  1.00  1.17           C  
ATOM   1005  C   PRO A  65       9.508 -22.719  -4.593  1.00  1.17           C  
ATOM   1006  O   PRO A  65      10.184 -23.126  -3.652  1.00  1.17           O  
ATOM   1007  CB  PRO A  65      10.331 -23.796  -6.744  1.00  1.17           C  
ATOM   1008  CG  PRO A  65      10.071 -22.783  -7.826  1.00  1.17           C  
ATOM   1009  CD  PRO A  65       8.564 -22.740  -7.964  1.00  1.17           C  
ATOM   1010  HA  PRO A  65       8.821 -24.617  -5.391  1.00  1.17           H  
ATOM   1011 1HB  PRO A  65      11.279 -23.617  -6.218  1.00  1.17           H  
ATOM   1012 2HB  PRO A  65      10.365 -24.830  -7.120  1.00  1.17           H  
ATOM   1013 1HG  PRO A  65      10.493 -21.809  -7.535  1.00  1.17           H  
ATOM   1014 2HG  PRO A  65      10.575 -23.081  -8.757  1.00  1.17           H  
ATOM   1015 1HD  PRO A  65       8.298 -21.730  -8.280  1.00  1.17           H  
ATOM   1016 2HD  PRO A  65       8.206 -23.511  -8.666  1.00  1.17           H  
ATOM   1017  N   GLY A  66       9.082 -21.453  -4.672  1.00  1.13           N  
ATOM   1018  CA  GLY A  66       9.346 -20.513  -3.606  1.00  1.13           C  
ATOM   1019  C   GLY A  66       8.276 -20.513  -2.504  1.00  1.13           C  
ATOM   1020  O   GLY A  66       8.375 -19.691  -1.590  1.00  1.13           O  
ATOM   1021  H   GLY A  66       8.533 -21.119  -5.465  1.00  1.13           H  
ATOM   1022 1HA  GLY A  66      10.317 -20.737  -3.164  1.00  1.13           H  
ATOM   1023 2HA  GLY A  66       9.421 -19.514  -4.032  1.00  1.13           H  
ATOM   1024  N   ARG A  67       7.252 -21.392  -2.585  1.00  1.07           N  
ATOM   1025  CA  ARG A  67       6.182 -21.392  -1.573  1.00  1.07           C  
ATOM   1026  C   ARG A  67       5.983 -22.698  -0.811  1.00  1.07           C  
ATOM   1027  O   ARG A  67       6.076 -23.792  -1.371  1.00  1.07           O  
ATOM   1028  CB  ARG A  67       4.833 -21.078  -2.212  1.00  1.07           C  
ATOM   1029  CG  ARG A  67       4.705 -19.681  -2.791  1.00  1.07           C  
ATOM   1030  CD  ARG A  67       3.376 -19.396  -3.414  1.00  1.07           C  
ATOM   1031  NE  ARG A  67       3.389 -18.096  -4.114  1.00  1.07           N  
ATOM   1032  CZ  ARG A  67       3.154 -16.881  -3.549  1.00  1.07           C  
ATOM   1033  NH1 ARG A  67       2.877 -16.749  -2.289  1.00  1.07           N  
ATOM   1034  NH2 ARG A  67       3.209 -15.776  -4.263  1.00  1.07           N  
ATOM   1035  H   ARG A  67       7.198 -22.048  -3.366  1.00  1.07           H  
ATOM   1036  HA  ARG A  67       6.415 -20.625  -0.846  1.00  1.07           H  
ATOM   1037 1HB  ARG A  67       4.639 -21.791  -3.016  1.00  1.07           H  
ATOM   1038 2HB  ARG A  67       4.047 -21.204  -1.461  1.00  1.07           H  
ATOM   1039 1HG  ARG A  67       4.798 -18.990  -1.964  1.00  1.07           H  
ATOM   1040 2HG  ARG A  67       5.492 -19.500  -3.521  1.00  1.07           H  
ATOM   1041 1HD  ARG A  67       3.125 -20.175  -4.133  1.00  1.07           H  
ATOM   1042 2HD  ARG A  67       2.609 -19.357  -2.636  1.00  1.07           H  
ATOM   1043  HE  ARG A  67       3.597 -18.110  -5.102  1.00  1.07           H  
ATOM   1044 1HH1 ARG A  67       2.818 -17.554  -1.690  1.00  1.07           H  
ATOM   1045 2HH1 ARG A  67       2.733 -15.784  -1.942  1.00  1.07           H  
ATOM   1046 1HH2 ARG A  67       3.423 -15.806  -5.249  1.00  1.07           H  
ATOM   1047 2HH2 ARG A  67       3.031 -14.883  -3.775  1.00  1.07           H  
ATOM   1048  N   CYS A  68       5.622 -22.565   0.466  1.00  1.03           N  
ATOM   1049  CA  CYS A  68       5.274 -23.690   1.320  1.00  1.03           C  
ATOM   1050  C   CYS A  68       3.764 -23.884   1.320  1.00  1.03           C  
ATOM   1051  O   CYS A  68       3.015 -22.966   0.977  1.00  1.03           O  
ATOM   1052  CB  CYS A  68       5.760 -23.468   2.754  1.00  1.03           C  
ATOM   1053  SG  CYS A  68       4.853 -22.186   3.660  1.00  1.03           S  
ATOM   1054  H   CYS A  68       5.574 -21.629   0.851  1.00  1.03           H  
ATOM   1055  HA  CYS A  68       5.746 -24.592   0.929  1.00  1.03           H  
ATOM   1056 1HB  CYS A  68       5.674 -24.402   3.314  1.00  1.03           H  
ATOM   1057 2HB  CYS A  68       6.817 -23.192   2.741  1.00  1.03           H  
ATOM   1058  N   LEU A  69       3.309 -25.048   1.767  1.00  1.01           N  
ATOM   1059  CA  LEU A  69       1.878 -25.341   1.842  1.00  1.01           C  
ATOM   1060  C   LEU A  69       1.394 -25.536   3.277  1.00  1.01           C  
ATOM   1061  O   LEU A  69       1.953 -26.362   4.005  1.00  1.01           O  
ATOM   1062  CB  LEU A  69       1.627 -26.600   1.010  1.00  1.01           C  
ATOM   1063  CG  LEU A  69       0.269 -27.070   0.803  1.00  1.01           C  
ATOM   1064  CD1 LEU A  69       0.230 -27.922  -0.462  1.00  1.01           C  
ATOM   1065  CD2 LEU A  69      -0.192 -27.886   1.984  1.00  1.01           C  
ATOM   1066  H   LEU A  69       3.979 -25.771   2.040  1.00  1.01           H  
ATOM   1067  HA  LEU A  69       1.333 -24.508   1.419  1.00  1.01           H  
ATOM   1068 1HB  LEU A  69       2.014 -26.412   0.018  1.00  1.01           H  
ATOM   1069 2HB  LEU A  69       2.177 -27.404   1.444  1.00  1.01           H  
ATOM   1070  HG  LEU A  69      -0.361 -26.222   0.667  1.00  1.01           H  
ATOM   1071 1HD1 LEU A  69      -0.791 -28.265  -0.633  1.00  1.01           H  
ATOM   1072 2HD1 LEU A  69       0.558 -27.337  -1.301  1.00  1.01           H  
ATOM   1073 3HD1 LEU A  69       0.884 -28.778  -0.346  1.00  1.01           H  
ATOM   1074 1HD2 LEU A  69      -1.205 -28.223   1.798  1.00  1.01           H  
ATOM   1075 2HD2 LEU A  69       0.445 -28.733   2.124  1.00  1.01           H  
ATOM   1076 3HD2 LEU A  69      -0.170 -27.281   2.877  1.00  1.01           H  
ATOM   1077  N   ARG A  70       0.362 -24.785   3.705  1.00  1.02           N  
ATOM   1078  CA  ARG A  70      -0.118 -24.943   5.080  1.00  1.02           C  
ATOM   1079  C   ARG A  70      -1.630 -25.190   5.196  1.00  1.02           C  
ATOM   1080  O   ARG A  70      -2.476 -24.420   4.722  1.00  1.02           O  
ATOM   1081  CB  ARG A  70       0.257 -23.733   5.926  1.00  1.02           C  
ATOM   1082  CG  ARG A  70      -0.099 -23.874   7.412  1.00  1.02           C  
ATOM   1083  CD  ARG A  70       0.453 -22.753   8.230  1.00  1.02           C  
ATOM   1084  NE  ARG A  70       0.190 -22.938   9.653  1.00  1.02           N  
ATOM   1085  CZ  ARG A  70       0.645 -22.126  10.629  1.00  1.02           C  
ATOM   1086  NH1 ARG A  70       1.375 -21.078  10.325  1.00  1.02           N  
ATOM   1087  NH2 ARG A  70       0.358 -22.386  11.893  1.00  1.02           N  
ATOM   1088  H   ARG A  70      -0.079 -24.101   3.090  1.00  1.02           H  
ATOM   1089  HA  ARG A  70       0.380 -25.808   5.514  1.00  1.02           H  
ATOM   1090 1HB  ARG A  70       1.329 -23.557   5.851  1.00  1.02           H  
ATOM   1091 2HB  ARG A  70      -0.253 -22.847   5.539  1.00  1.02           H  
ATOM   1092 1HG  ARG A  70      -1.186 -23.879   7.526  1.00  1.02           H  
ATOM   1093 2HG  ARG A  70       0.305 -24.818   7.791  1.00  1.02           H  
ATOM   1094 1HD  ARG A  70       1.533 -22.696   8.087  1.00  1.02           H  
ATOM   1095 2HD  ARG A  70      -0.005 -21.815   7.917  1.00  1.02           H  
ATOM   1096  HE  ARG A  70      -0.368 -23.737   9.928  1.00  1.02           H  
ATOM   1097 1HH1 ARG A  70       1.592 -20.878   9.360  1.00  1.02           H  
ATOM   1098 2HH1 ARG A  70       1.715 -20.471  11.056  1.00  1.02           H  
ATOM   1099 1HH2 ARG A  70      -0.202 -23.194  12.129  1.00  1.02           H  
ATOM   1100 2HH2 ARG A  70       0.700 -21.778  12.622  1.00  1.02           H  
ATOM   1101  N   LEU A  71      -1.941 -26.289   5.870  1.00  1.06           N  
ATOM   1102  CA  LEU A  71      -3.281 -26.795   6.111  1.00  1.06           C  
ATOM   1103  C   LEU A  71      -3.664 -26.700   7.572  1.00  1.06           C  
ATOM   1104  O   LEU A  71      -2.870 -27.044   8.459  1.00  1.06           O  
ATOM   1105  CB  LEU A  71      -3.270 -28.239   5.667  1.00  1.06           C  
ATOM   1106  CG  LEU A  71      -3.017 -28.412   4.251  1.00  1.06           C  
ATOM   1107  CD1 LEU A  71      -2.701 -29.791   3.935  1.00  1.06           C  
ATOM   1108  CD2 LEU A  71      -4.242 -28.063   3.574  1.00  1.06           C  
ATOM   1109  H   LEU A  71      -1.175 -26.858   6.217  1.00  1.06           H  
ATOM   1110  HA  LEU A  71      -3.994 -26.219   5.519  1.00  1.06           H  
ATOM   1111 1HB  LEU A  71      -2.518 -28.775   6.220  1.00  1.06           H  
ATOM   1112 2HB  LEU A  71      -4.222 -28.654   5.877  1.00  1.06           H  
ATOM   1113  HG  LEU A  71      -2.212 -27.774   3.936  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  71      -2.559 -29.873   2.897  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  71      -1.796 -30.060   4.446  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  71      -3.486 -30.419   4.230  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  71      -4.099 -28.182   2.515  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  71      -5.026 -28.713   3.908  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  71      -4.501 -27.039   3.816  1.00  1.06           H  
ATOM   1120  N   SER A  72      -4.901 -26.307   7.828  1.00  1.11           N  
ATOM   1121  CA  SER A  72      -5.349 -26.176   9.200  1.00  1.11           C  
ATOM   1122  C   SER A  72      -6.870 -26.323   9.239  1.00  1.11           C  
ATOM   1123  O   SER A  72      -7.515 -26.265   8.193  1.00  1.11           O  
ATOM   1124  CB  SER A  72      -4.976 -24.787   9.701  1.00  1.11           C  
ATOM   1125  OG  SER A  72      -5.831 -23.834   9.144  1.00  1.11           O  
ATOM   1126  H   SER A  72      -5.509 -26.020   7.057  1.00  1.11           H  
ATOM   1127  HA  SER A  72      -4.875 -26.952   9.793  1.00  1.11           H  
ATOM   1128 1HB  SER A  72      -4.988 -24.722  10.768  1.00  1.11           H  
ATOM   1129 2HB  SER A  72      -3.955 -24.567   9.392  1.00  1.11           H  
ATOM   1130  HG  SER A  72      -5.609 -23.804   8.198  1.00  1.11           H  
ATOM   1131  N   PRO A  73      -7.496 -26.436  10.421  1.00  1.14           N  
ATOM   1132  CA  PRO A  73      -8.933 -26.458  10.610  1.00  1.14           C  
ATOM   1133  C   PRO A  73      -9.614 -25.200  10.054  1.00  1.14           C  
ATOM   1134  O   PRO A  73     -10.841 -25.165   9.940  1.00  1.14           O  
ATOM   1135  CB  PRO A  73      -9.071 -26.529  12.138  1.00  1.14           C  
ATOM   1136  CG  PRO A  73      -7.783 -27.154  12.613  1.00  1.14           C  
ATOM   1137  CD  PRO A  73      -6.740 -26.597  11.698  1.00  1.14           C  
ATOM   1138  HA  PRO A  73      -9.343 -27.361  10.139  1.00  1.14           H  
ATOM   1139 1HB  PRO A  73      -9.236 -25.519  12.543  1.00  1.14           H  
ATOM   1140 2HB  PRO A  73      -9.955 -27.126  12.404  1.00  1.14           H  
ATOM   1141 1HG  PRO A  73      -7.603 -26.896  13.668  1.00  1.14           H  
ATOM   1142 2HG  PRO A  73      -7.840 -28.253  12.557  1.00  1.14           H  
ATOM   1143 1HD  PRO A  73      -6.426 -25.634  12.100  1.00  1.14           H  
ATOM   1144 2HD  PRO A  73      -5.925 -27.316  11.625  1.00  1.14           H  
ATOM   1145  N   PHE A  74      -8.836 -24.145   9.761  1.00  1.13           N  
ATOM   1146  CA  PHE A  74      -9.388 -22.903   9.283  1.00  1.13           C  
ATOM   1147  C   PHE A  74      -9.185 -22.685   7.778  1.00  1.13           C  
ATOM   1148  O   PHE A  74      -9.546 -21.625   7.259  1.00  1.13           O  
ATOM   1149  CB  PHE A  74      -8.692 -21.804  10.061  1.00  1.13           C  
ATOM   1150  CG  PHE A  74      -8.867 -22.029  11.521  1.00  1.13           C  
ATOM   1151  CD1 PHE A  74      -7.848 -22.646  12.236  1.00  1.13           C  
ATOM   1152  CD2 PHE A  74     -10.022 -21.670  12.183  1.00  1.13           C  
ATOM   1153  CE1 PHE A  74      -7.980 -22.897  13.582  1.00  1.13           C  
ATOM   1154  CE2 PHE A  74     -10.160 -21.918  13.535  1.00  1.13           C  
ATOM   1155  CZ  PHE A  74      -9.137 -22.534  14.235  1.00  1.13           C  
ATOM   1156  H   PHE A  74      -7.820 -24.182   9.817  1.00  1.13           H  
ATOM   1157  HA  PHE A  74     -10.457 -22.890   9.497  1.00  1.13           H  
ATOM   1158 1HB  PHE A  74      -7.626 -21.800   9.828  1.00  1.13           H  
ATOM   1159 2HB  PHE A  74      -9.106 -20.833   9.798  1.00  1.13           H  
ATOM   1160  HD1 PHE A  74      -6.936 -22.938  11.711  1.00  1.13           H  
ATOM   1161  HD2 PHE A  74     -10.830 -21.190  11.628  1.00  1.13           H  
ATOM   1162  HE1 PHE A  74      -7.172 -23.384  14.129  1.00  1.13           H  
ATOM   1163  HE2 PHE A  74     -11.076 -21.632  14.051  1.00  1.13           H  
ATOM   1164  HZ  PHE A  74      -9.246 -22.731  15.300  1.00  1.13           H  
ATOM   1165  N   GLY A  75      -8.610 -23.668   7.065  1.00  1.08           N  
ATOM   1166  CA  GLY A  75      -8.400 -23.483   5.626  1.00  1.08           C  
ATOM   1167  C   GLY A  75      -7.082 -24.037   5.057  1.00  1.08           C  
ATOM   1168  O   GLY A  75      -6.408 -24.891   5.643  1.00  1.08           O  
ATOM   1169  H   GLY A  75      -8.330 -24.540   7.514  1.00  1.08           H  
ATOM   1170 1HA  GLY A  75      -9.231 -23.949   5.096  1.00  1.08           H  
ATOM   1171 2HA  GLY A  75      -8.457 -22.421   5.396  1.00  1.08           H  
ATOM   1172  N   HIS A  76      -6.759 -23.564   3.851  1.00  1.02           N  
ATOM   1173  CA  HIS A  76      -5.574 -23.997   3.109  1.00  1.02           C  
ATOM   1174  C   HIS A  76      -4.941 -22.839   2.373  1.00  1.02           C  
ATOM   1175  O   HIS A  76      -5.571 -22.252   1.472  1.00  1.02           O  
ATOM   1176  CB  HIS A  76      -5.916 -25.036   2.066  1.00  1.02           C  
ATOM   1177  CG  HIS A  76      -4.752 -25.596   1.354  1.00  1.02           C  
ATOM   1178  ND1 HIS A  76      -4.881 -26.275   0.191  1.00  1.02           N  
ATOM   1179  CD2 HIS A  76      -3.435 -25.576   1.616  1.00  1.02           C  
ATOM   1180  CE1 HIS A  76      -3.715 -26.665  -0.211  1.00  1.02           C  
ATOM   1181  NE2 HIS A  76      -2.838 -26.262   0.632  1.00  1.02           N  
ATOM   1182  H   HIS A  76      -7.358 -22.865   3.436  1.00  1.02           H  
ATOM   1183  HA  HIS A  76      -4.831 -24.407   3.792  1.00  1.02           H  
ATOM   1184 1HB  HIS A  76      -6.457 -25.859   2.533  1.00  1.02           H  
ATOM   1185 2HB  HIS A  76      -6.550 -24.600   1.342  1.00  1.02           H  
ATOM   1186  HD1 HIS A  76      -5.722 -26.346  -0.364  1.00  1.02           H  
ATOM   1187  HD2 HIS A  76      -2.833 -25.163   2.411  1.00  1.02           H  
ATOM   1188  HE1 HIS A  76      -3.617 -27.241  -1.088  1.00  1.02           H  
ATOM   1189  N   SER A  77      -3.699 -22.531   2.734  1.00  0.96           N  
ATOM   1190  CA  SER A  77      -2.996 -21.413   2.139  1.00  0.96           C  
ATOM   1191  C   SER A  77      -1.581 -21.753   1.722  1.00  0.96           C  
ATOM   1192  O   SER A  77      -0.956 -22.675   2.255  1.00  0.96           O  
ATOM   1193  CB  SER A  77      -2.934 -20.271   3.140  1.00  0.96           C  
ATOM   1194  OG  SER A  77      -2.204 -20.628   4.281  1.00  0.96           O  
ATOM   1195  H   SER A  77      -3.243 -23.085   3.463  1.00  0.96           H  
ATOM   1196  HA  SER A  77      -3.537 -21.098   1.251  1.00  0.96           H  
ATOM   1197 1HB  SER A  77      -2.465 -19.406   2.665  1.00  0.96           H  
ATOM   1198 2HB  SER A  77      -3.943 -19.981   3.423  1.00  0.96           H  
ATOM   1199  HG  SER A  77      -1.340 -20.900   3.964  1.00  0.96           H  
ATOM   1200  N   LEU A  78      -1.074 -20.978   0.775  1.00  0.93           N  
ATOM   1201  CA  LEU A  78       0.313 -21.096   0.374  1.00  0.93           C  
ATOM   1202  C   LEU A  78       1.045 -19.856   0.854  1.00  0.93           C  
ATOM   1203  O   LEU A  78       0.478 -18.757   0.835  1.00  0.93           O  
ATOM   1204  CB  LEU A  78       0.443 -21.258  -1.141  1.00  0.93           C  
ATOM   1205  CG  LEU A  78      -0.303 -22.440  -1.749  1.00  0.93           C  
ATOM   1206  CD1 LEU A  78      -0.056 -22.445  -3.239  1.00  0.93           C  
ATOM   1207  CD2 LEU A  78       0.123 -23.734  -1.106  1.00  0.93           C  
ATOM   1208  H   LEU A  78      -1.672 -20.259   0.368  1.00  0.93           H  
ATOM   1209  HA  LEU A  78       0.755 -21.963   0.856  1.00  0.93           H  
ATOM   1210 1HB  LEU A  78       0.084 -20.352  -1.624  1.00  0.93           H  
ATOM   1211 2HB  LEU A  78       1.499 -21.382  -1.377  1.00  0.93           H  
ATOM   1212  HG  LEU A  78      -1.349 -22.309  -1.580  1.00  0.93           H  
ATOM   1213 1HD1 LEU A  78      -0.606 -23.265  -3.697  1.00  0.93           H  
ATOM   1214 2HD1 LEU A  78      -0.393 -21.494  -3.667  1.00  0.93           H  
ATOM   1215 3HD1 LEU A  78       1.008 -22.565  -3.423  1.00  0.93           H  
ATOM   1216 1HD2 LEU A  78      -0.426 -24.560  -1.538  1.00  0.93           H  
ATOM   1217 2HD2 LEU A  78       1.192 -23.888  -1.251  1.00  0.93           H  
ATOM   1218 3HD2 LEU A  78      -0.095 -23.680  -0.051  1.00  0.93           H  
ATOM   1219  N   THR A  79       2.291 -20.033   1.291  1.00  0.92           N  
ATOM   1220  CA  THR A  79       3.098 -18.908   1.785  1.00  0.92           C  
ATOM   1221  C   THR A  79       4.531 -18.900   1.241  1.00  0.92           C  
ATOM   1222  O   THR A  79       5.167 -19.938   1.108  1.00  0.92           O  
ATOM   1223  CB  THR A  79       3.069 -18.859   3.339  1.00  0.92           C  
ATOM   1224  OG1 THR A  79       1.717 -18.667   3.783  1.00  0.92           O  
ATOM   1225  CG2 THR A  79       3.943 -17.732   3.895  1.00  0.92           C  
ATOM   1226  H   THR A  79       2.680 -20.979   1.272  1.00  0.92           H  
ATOM   1227  HA  THR A  79       2.625 -17.998   1.442  1.00  0.92           H  
ATOM   1228  HB  THR A  79       3.405 -19.785   3.718  1.00  0.92           H  
ATOM   1229  HG1 THR A  79       1.535 -17.738   3.868  1.00  0.92           H  
ATOM   1230 1HG2 THR A  79       3.892 -17.736   4.981  1.00  0.92           H  
ATOM   1231 2HG2 THR A  79       4.964 -17.873   3.597  1.00  0.92           H  
ATOM   1232 3HG2 THR A  79       3.590 -16.780   3.519  1.00  0.92           H  
ATOM   1233  N   LEU A  80       5.061 -17.732   0.905  1.00  0.93           N  
ATOM   1234  CA  LEU A  80       6.452 -17.716   0.446  1.00  0.93           C  
ATOM   1235  C   LEU A  80       7.370 -18.265   1.527  1.00  0.93           C  
ATOM   1236  O   LEU A  80       7.265 -17.875   2.686  1.00  0.93           O  
ATOM   1237  CB  LEU A  80       6.880 -16.305   0.080  1.00  0.93           C  
ATOM   1238  CG  LEU A  80       6.234 -15.751  -1.149  1.00  0.93           C  
ATOM   1239  CD1 LEU A  80       6.601 -14.330  -1.298  1.00  0.93           C  
ATOM   1240  CD2 LEU A  80       6.714 -16.535  -2.359  1.00  0.93           C  
ATOM   1241  H   LEU A  80       4.502 -16.880   0.976  1.00  0.93           H  
ATOM   1242  HA  LEU A  80       6.539 -18.340  -0.437  1.00  0.93           H  
ATOM   1243 1HB  LEU A  80       6.624 -15.650   0.904  1.00  0.93           H  
ATOM   1244 2HB  LEU A  80       7.960 -16.288  -0.059  1.00  0.93           H  
ATOM   1245  HG  LEU A  80       5.156 -15.820  -1.049  1.00  0.93           H  
ATOM   1246 1HD1 LEU A  80       6.122 -13.924  -2.190  1.00  0.93           H  
ATOM   1247 2HD1 LEU A  80       6.289 -13.771  -0.434  1.00  0.93           H  
ATOM   1248 3HD1 LEU A  80       7.684 -14.257  -1.394  1.00  0.93           H  
ATOM   1249 1HD2 LEU A  80       6.247 -16.140  -3.259  1.00  0.93           H  
ATOM   1250 2HD2 LEU A  80       7.796 -16.447  -2.442  1.00  0.93           H  
ATOM   1251 3HD2 LEU A  80       6.463 -17.565  -2.243  1.00  0.93           H  
ATOM   1252  N   GLY A  81       8.320 -19.112   1.137  1.00  0.96           N  
ATOM   1253  CA  GLY A  81       9.221 -19.801   2.074  1.00  0.96           C  
ATOM   1254  C   GLY A  81       9.928 -18.901   3.086  1.00  0.96           C  
ATOM   1255  O   GLY A  81      10.076 -19.265   4.253  1.00  0.96           O  
ATOM   1256  H   GLY A  81       8.368 -19.354   0.155  1.00  0.96           H  
ATOM   1257 1HA  GLY A  81       8.672 -20.582   2.595  1.00  0.96           H  
ATOM   1258 2HA  GLY A  81       9.977 -20.321   1.488  1.00  0.96           H  
ATOM   1259  N   SER A  82      10.287 -17.685   2.687  1.00  0.98           N  
ATOM   1260  CA  SER A  82      10.978 -16.766   3.592  1.00  0.98           C  
ATOM   1261  C   SER A  82      10.082 -16.282   4.741  1.00  0.98           C  
ATOM   1262  O   SER A  82      10.565 -15.696   5.712  1.00  0.98           O  
ATOM   1263  CB  SER A  82      11.554 -15.598   2.814  1.00  0.98           C  
ATOM   1264  OG  SER A  82      10.557 -14.782   2.268  1.00  0.98           O  
ATOM   1265  H   SER A  82      10.108 -17.419   1.730  1.00  0.98           H  
ATOM   1266  HA  SER A  82      11.815 -17.305   4.038  1.00  0.98           H  
ATOM   1267 1HB  SER A  82      12.184 -15.003   3.475  1.00  0.98           H  
ATOM   1268 2HB  SER A  82      12.188 -15.978   2.017  1.00  0.98           H  
ATOM   1269  HG  SER A  82      10.152 -14.321   3.016  1.00  0.98           H  
ATOM   1270  N   HIS A  83       8.777 -16.516   4.612  1.00  1.00           N  
ATOM   1271  CA  HIS A  83       7.780 -16.134   5.590  1.00  1.00           C  
ATOM   1272  C   HIS A  83       7.074 -17.355   6.191  1.00  1.00           C  
ATOM   1273  O   HIS A  83       6.017 -17.217   6.816  1.00  1.00           O  
ATOM   1274  CB  HIS A  83       6.760 -15.217   4.928  1.00  1.00           C  
ATOM   1275  CG  HIS A  83       7.371 -13.941   4.427  1.00  1.00           C  
ATOM   1276  ND1 HIS A  83       7.763 -12.925   5.269  1.00  1.00           N  
ATOM   1277  CD2 HIS A  83       7.679 -13.529   3.174  1.00  1.00           C  
ATOM   1278  CE1 HIS A  83       8.277 -11.941   4.556  1.00  1.00           C  
ATOM   1279  NE2 HIS A  83       8.240 -12.285   3.286  1.00  1.00           N  
ATOM   1280  H   HIS A  83       8.440 -17.015   3.793  1.00  1.00           H  
ATOM   1281  HA  HIS A  83       8.256 -15.591   6.404  1.00  1.00           H  
ATOM   1282 1HB  HIS A  83       6.314 -15.738   4.080  1.00  1.00           H  
ATOM   1283 2HB  HIS A  83       5.962 -14.978   5.629  1.00  1.00           H  
ATOM   1284  HD1 HIS A  83       7.690 -12.920   6.268  1.00  1.00           H  
ATOM   1285  HD2 HIS A  83       7.570 -13.983   2.194  1.00  1.00           H  
ATOM   1286  HE1 HIS A  83       8.647 -11.039   5.041  1.00  1.00           H  
ATOM   1287  N   CYS A  84       7.667 -18.542   6.035  1.00  1.02           N  
ATOM   1288  CA  CYS A  84       7.083 -19.757   6.588  1.00  1.02           C  
ATOM   1289  C   CYS A  84       7.918 -20.207   7.782  1.00  1.02           C  
ATOM   1290  O   CYS A  84       8.893 -20.941   7.624  1.00  1.02           O  
ATOM   1291  CB  CYS A  84       7.083 -20.891   5.556  1.00  1.02           C  
ATOM   1292  SG  CYS A  84       6.154 -20.594   4.020  1.00  1.02           S  
ATOM   1293  H   CYS A  84       8.536 -18.616   5.504  1.00  1.02           H  
ATOM   1294  HA  CYS A  84       6.063 -19.556   6.911  1.00  1.02           H  
ATOM   1295 1HB  CYS A  84       8.112 -21.068   5.260  1.00  1.02           H  
ATOM   1296 2HB  CYS A  84       6.717 -21.801   6.009  1.00  1.02           H  
ATOM   1297  N   GLU A  85       7.519 -19.803   8.984  1.00  1.06           N  
ATOM   1298  CA  GLU A  85       8.322 -20.065  10.182  1.00  1.06           C  
ATOM   1299  C   GLU A  85       8.542 -21.553  10.431  1.00  1.06           C  
ATOM   1300  O   GLU A  85       9.617 -21.972  10.862  1.00  1.06           O  
ATOM   1301  CB  GLU A  85       7.654 -19.438  11.403  1.00  1.06           C  
ATOM   1302  CG  GLU A  85       7.691 -17.912  11.420  1.00  1.06           C  
ATOM   1303  CD  GLU A  85       6.965 -17.309  12.604  1.00  1.06           C  
ATOM   1304  OE1 GLU A  85       6.323 -18.040  13.321  1.00  1.06           O  
ATOM   1305  OE2 GLU A  85       7.055 -16.117  12.787  1.00  1.06           O  
ATOM   1306  H   GLU A  85       6.682 -19.237   9.055  1.00  1.06           H  
ATOM   1307  HA  GLU A  85       9.297 -19.599  10.050  1.00  1.06           H  
ATOM   1308 1HB  GLU A  85       6.611 -19.752  11.448  1.00  1.06           H  
ATOM   1309 2HB  GLU A  85       8.143 -19.799  12.308  1.00  1.06           H  
ATOM   1310 1HG  GLU A  85       8.731 -17.585  11.441  1.00  1.06           H  
ATOM   1311 2HG  GLU A  85       7.244 -17.541  10.497  1.00  1.06           H  
ATOM   1312  N   ILE A  86       7.534 -22.364  10.134  1.00  1.15           N  
ATOM   1313  CA  ILE A  86       7.661 -23.796  10.343  1.00  1.15           C  
ATOM   1314  C   ILE A  86       8.740 -24.349   9.413  1.00  1.15           C  
ATOM   1315  O   ILE A  86       9.622 -25.096   9.841  1.00  1.15           O  
ATOM   1316  CB  ILE A  86       6.332 -24.502  10.085  1.00  1.15           C  
ATOM   1317  CG1 ILE A  86       5.294 -24.094  11.132  1.00  1.15           C  
ATOM   1318  CG2 ILE A  86       6.556 -26.002  10.118  1.00  1.15           C  
ATOM   1319  CD1 ILE A  86       3.879 -24.515  10.769  1.00  1.15           C  
ATOM   1320  H   ILE A  86       6.676 -21.974   9.775  1.00  1.15           H  
ATOM   1321  HA  ILE A  86       7.965 -23.977  11.374  1.00  1.15           H  
ATOM   1322  HB  ILE A  86       5.952 -24.211   9.123  1.00  1.15           H  
ATOM   1323 1HG1 ILE A  86       5.556 -24.549  12.085  1.00  1.15           H  
ATOM   1324 2HG1 ILE A  86       5.312 -23.011  11.248  1.00  1.15           H  
ATOM   1325 1HG2 ILE A  86       5.623 -26.515   9.931  1.00  1.15           H  
ATOM   1326 2HG2 ILE A  86       7.277 -26.270   9.354  1.00  1.15           H  
ATOM   1327 3HG2 ILE A  86       6.936 -26.292  11.095  1.00  1.15           H  
ATOM   1328 1HD1 ILE A  86       3.192 -24.197  11.553  1.00  1.15           H  
ATOM   1329 2HD1 ILE A  86       3.591 -24.051   9.827  1.00  1.15           H  
ATOM   1330 3HD1 ILE A  86       3.837 -25.597  10.668  1.00  1.15           H  
ATOM   1331  N   CYS A  87       8.692 -23.947   8.142  1.00  1.30           N  
ATOM   1332  CA  CYS A  87       9.680 -24.378   7.159  1.00  1.30           C  
ATOM   1333  C   CYS A  87      11.071 -23.999   7.592  1.00  1.30           C  
ATOM   1334  O   CYS A  87      12.007 -24.785   7.463  1.00  1.30           O  
ATOM   1335  CB  CYS A  87       9.478 -23.741   5.807  1.00  1.30           C  
ATOM   1336  SG  CYS A  87      10.674 -24.306   4.605  1.00  1.30           S  
ATOM   1337  H   CYS A  87       7.955 -23.322   7.852  1.00  1.30           H  
ATOM   1338  HA  CYS A  87       9.615 -25.458   7.052  1.00  1.30           H  
ATOM   1339 1HB  CYS A  87       8.477 -23.944   5.430  1.00  1.30           H  
ATOM   1340 2HB  CYS A  87       9.593 -22.670   5.897  1.00  1.30           H  
ATOM   1341  HG  CYS A  87      10.327 -23.447   3.615  1.00  1.30           H  
ATOM   1342  N   ILE A  88      11.206 -22.765   8.064  1.00  1.53           N  
ATOM   1343  CA  ILE A  88      12.485 -22.239   8.490  1.00  1.53           C  
ATOM   1344  C   ILE A  88      13.031 -23.077   9.644  1.00  1.53           C  
ATOM   1345  O   ILE A  88      14.190 -23.501   9.607  1.00  1.53           O  
ATOM   1346  CB  ILE A  88      12.316 -20.761   8.871  1.00  1.53           C  
ATOM   1347  CG1 ILE A  88      12.014 -19.952   7.565  1.00  1.53           C  
ATOM   1348  CG2 ILE A  88      13.551 -20.248   9.580  1.00  1.53           C  
ATOM   1349  CD1 ILE A  88      11.504 -18.539   7.789  1.00  1.53           C  
ATOM   1350  H   ILE A  88      10.383 -22.164   8.110  1.00  1.53           H  
ATOM   1351  HA  ILE A  88      13.179 -22.299   7.660  1.00  1.53           H  
ATOM   1352  HB  ILE A  88      11.458 -20.655   9.526  1.00  1.53           H  
ATOM   1353 1HG1 ILE A  88      12.926 -19.894   6.976  1.00  1.53           H  
ATOM   1354 2HG1 ILE A  88      11.265 -20.492   6.984  1.00  1.53           H  
ATOM   1355 1HG2 ILE A  88      13.408 -19.203   9.844  1.00  1.53           H  
ATOM   1356 2HG2 ILE A  88      13.715 -20.831  10.487  1.00  1.53           H  
ATOM   1357 3HG2 ILE A  88      14.416 -20.344   8.925  1.00  1.53           H  
ATOM   1358 1HD1 ILE A  88      11.324 -18.068   6.823  1.00  1.53           H  
ATOM   1359 2HD1 ILE A  88      10.574 -18.569   8.348  1.00  1.53           H  
ATOM   1360 3HD1 ILE A  88      12.241 -17.964   8.340  1.00  1.53           H  
ATOM   1361  N   ASN A  89      12.203 -23.405  10.633  1.00  1.84           N  
ATOM   1362  CA  ASN A  89      12.672 -24.269  11.714  1.00  1.84           C  
ATOM   1363  C   ASN A  89      13.072 -25.646  11.151  1.00  1.84           C  
ATOM   1364  O   ASN A  89      14.091 -26.239  11.534  1.00  1.84           O  
ATOM   1365  CB  ASN A  89      11.598 -24.396  12.770  1.00  1.84           C  
ATOM   1366  CG  ASN A  89      11.437 -23.130  13.575  1.00  1.84           C  
ATOM   1367  OD1 ASN A  89      12.341 -22.285  13.639  1.00  1.84           O  
ATOM   1368  ND2 ASN A  89      10.294 -22.980  14.194  1.00  1.84           N  
ATOM   1369  H   ASN A  89      11.249 -23.037  10.646  1.00  1.84           H  
ATOM   1370  HA  ASN A  89      13.560 -23.820  12.160  1.00  1.84           H  
ATOM   1371 1HB  ASN A  89      10.646 -24.626  12.283  1.00  1.84           H  
ATOM   1372 2HB  ASN A  89      11.835 -25.222  13.438  1.00  1.84           H  
ATOM   1373 1HD2 ASN A  89      10.125 -22.160  14.740  1.00  1.84           H  
ATOM   1374 2HD2 ASN A  89       9.589 -23.682  14.115  1.00  1.84           H  
ATOM   1375  N   ARG A  90      12.329 -26.098  10.143  1.00  2.20           N  
ATOM   1376  CA  ARG A  90      12.566 -27.373   9.493  1.00  2.20           C  
ATOM   1377  C   ARG A  90      13.687 -27.309   8.466  1.00  2.20           C  
ATOM   1378  O   ARG A  90      13.962 -28.297   7.791  1.00  2.20           O  
ATOM   1379  CB  ARG A  90      11.308 -27.913   8.838  1.00  2.20           C  
ATOM   1380  CG  ARG A  90      10.215 -28.335   9.806  1.00  2.20           C  
ATOM   1381  CD  ARG A  90       9.035 -28.833   9.089  1.00  2.20           C  
ATOM   1382  NE  ARG A  90       7.978 -29.239   9.990  1.00  2.20           N  
ATOM   1383  CZ  ARG A  90       6.776 -29.664   9.579  1.00  2.20           C  
ATOM   1384  NH1 ARG A  90       6.538 -29.720   8.299  1.00  2.20           N  
ATOM   1385  NH2 ARG A  90       5.853 -30.011  10.453  1.00  2.20           N  
ATOM   1386  H   ARG A  90      11.509 -25.565   9.856  1.00  2.20           H  
ATOM   1387  HA  ARG A  90      12.857 -28.087  10.262  1.00  2.20           H  
ATOM   1388 1HB  ARG A  90      10.891 -27.152   8.187  1.00  2.20           H  
ATOM   1389 2HB  ARG A  90      11.560 -28.773   8.216  1.00  2.20           H  
ATOM   1390 1HG  ARG A  90      10.588 -29.133  10.448  1.00  2.20           H  
ATOM   1391 2HG  ARG A  90       9.919 -27.489  10.422  1.00  2.20           H  
ATOM   1392 1HD  ARG A  90       8.649 -28.045   8.445  1.00  2.20           H  
ATOM   1393 2HD  ARG A  90       9.311 -29.695   8.480  1.00  2.20           H  
ATOM   1394  HE  ARG A  90       8.156 -29.199  10.984  1.00  2.20           H  
ATOM   1395 1HH1 ARG A  90       7.259 -29.455   7.653  1.00  2.20           H  
ATOM   1396 2HH1 ARG A  90       5.633 -30.018   7.930  1.00  2.20           H  
ATOM   1397 1HH2 ARG A  90       6.053 -29.965  11.441  1.00  2.20           H  
ATOM   1398 2HH2 ARG A  90       4.955 -30.330  10.133  1.00  2.20           H  
ATOM   1399  N   SER A  91      14.401 -26.182   8.385  1.00  2.56           N  
ATOM   1400  CA  SER A  91      15.542 -26.057   7.491  1.00  2.56           C  
ATOM   1401  C   SER A  91      16.670 -26.968   7.971  1.00  2.56           C  
ATOM   1402  O   SER A  91      17.629 -27.216   7.245  1.00  2.56           O  
ATOM   1403  CB  SER A  91      16.014 -24.615   7.391  1.00  2.56           C  
ATOM   1404  OG  SER A  91      16.549 -24.158   8.604  1.00  2.56           O  
ATOM   1405  H   SER A  91      14.152 -25.369   8.943  1.00  2.56           H  
ATOM   1406  HA  SER A  91      15.238 -26.383   6.496  1.00  2.56           H  
ATOM   1407 1HB  SER A  91      16.766 -24.540   6.610  1.00  2.56           H  
ATOM   1408 2HB  SER A  91      15.174 -23.981   7.101  1.00  2.56           H  
ATOM   1409  HG  SER A  91      15.772 -23.996   9.183  1.00  2.56           H  
ATOM   1410  N   GLN A  92      16.526 -27.505   9.193  1.00  2.87           N  
ATOM   1411  CA  GLN A  92      17.490 -28.422   9.779  1.00  2.87           C  
ATOM   1412  C   GLN A  92      17.224 -29.880   9.347  1.00  2.87           C  
ATOM   1413  O   GLN A  92      17.905 -30.802   9.798  1.00  2.87           O  
ATOM   1414  CB  GLN A  92      17.427 -28.316  11.301  1.00  2.87           C  
ATOM   1415  CG  GLN A  92      17.750 -26.929  11.833  1.00  2.87           C  
ATOM   1416  CD  GLN A  92      19.145 -26.463  11.470  1.00  2.87           C  
ATOM   1417  OE1 GLN A  92      20.132 -27.168  11.699  1.00  2.87           O  
ATOM   1418  NE2 GLN A  92      19.237 -25.265  10.901  1.00  2.87           N  
ATOM   1419  H   GLN A  92      15.719 -27.227   9.758  1.00  2.87           H  
ATOM   1420  HA  GLN A  92      18.486 -28.143   9.440  1.00  2.87           H  
ATOM   1421 1HB  GLN A  92      16.420 -28.574  11.637  1.00  2.87           H  
ATOM   1422 2HB  GLN A  92      18.118 -29.028  11.749  1.00  2.87           H  
ATOM   1423 1HG  GLN A  92      17.028 -26.222  11.410  1.00  2.87           H  
ATOM   1424 2HG  GLN A  92      17.664 -26.941  12.920  1.00  2.87           H  
ATOM   1425 1HE2 GLN A  92      20.131 -24.902  10.636  1.00  2.87           H  
ATOM   1426 2HE2 GLN A  92      18.406 -24.724  10.734  1.00  2.87           H  
ATOM   1427  N   VAL A  93      16.230 -30.078   8.475  1.00  3.07           N  
ATOM   1428  CA  VAL A  93      15.873 -31.384   7.924  1.00  3.07           C  
ATOM   1429  C   VAL A  93      17.067 -32.016   7.215  1.00  3.07           C  
ATOM   1430  O   VAL A  93      17.813 -31.341   6.510  1.00  3.07           O  
ATOM   1431  CB  VAL A  93      14.728 -31.232   6.906  1.00  3.07           C  
ATOM   1432  CG1 VAL A  93      15.250 -30.463   5.718  1.00  3.07           C  
ATOM   1433  CG2 VAL A  93      14.183 -32.590   6.499  1.00  3.07           C  
ATOM   1434  H   VAL A  93      15.673 -29.281   8.171  1.00  3.07           H  
ATOM   1435  HA  VAL A  93      15.553 -32.034   8.739  1.00  3.07           H  
ATOM   1436  HB  VAL A  93      13.925 -30.661   7.352  1.00  3.07           H  
ATOM   1437 1HG1 VAL A  93      14.466 -30.323   4.999  1.00  3.07           H  
ATOM   1438 2HG1 VAL A  93      15.613 -29.488   6.055  1.00  3.07           H  
ATOM   1439 3HG1 VAL A  93      16.062 -31.011   5.274  1.00  3.07           H  
ATOM   1440 1HG2 VAL A  93      13.373 -32.466   5.800  1.00  3.07           H  
ATOM   1441 2HG2 VAL A  93      14.922 -33.185   6.053  1.00  3.07           H  
ATOM   1442 3HG2 VAL A  93      13.815 -33.086   7.390  1.00  3.07           H  
ATOM   1443  N   HIS A  94      17.217 -33.327   7.369  1.00  3.17           N  
ATOM   1444  CA  HIS A  94      18.334 -34.065   6.781  1.00  3.17           C  
ATOM   1445  C   HIS A  94      17.965 -34.776   5.476  1.00  3.17           C  
ATOM   1446  O   HIS A  94      18.557 -35.794   5.120  1.00  3.17           O  
ATOM   1447  CB  HIS A  94      18.862 -35.085   7.789  1.00  3.17           C  
ATOM   1448  CG  HIS A  94      19.434 -34.446   9.019  1.00  3.17           C  
ATOM   1449  ND1 HIS A  94      20.662 -33.818   9.032  1.00  3.17           N  
ATOM   1450  CD2 HIS A  94      18.934 -34.321  10.270  1.00  3.17           C  
ATOM   1451  CE1 HIS A  94      20.892 -33.336  10.242  1.00  3.17           C  
ATOM   1452  NE2 HIS A  94      19.860 -33.630  11.010  1.00  3.17           N  
ATOM   1453  H   HIS A  94      16.554 -33.825   7.946  1.00  3.17           H  
ATOM   1454  HA  HIS A  94      19.141 -33.369   6.554  1.00  3.17           H  
ATOM   1455 1HB  HIS A  94      18.057 -35.756   8.088  1.00  3.17           H  
ATOM   1456 2HB  HIS A  94      19.640 -35.689   7.323  1.00  3.17           H  
ATOM   1457  HD2 HIS A  94      17.973 -34.694  10.625  1.00  3.17           H  
ATOM   1458  HE1 HIS A  94      21.781 -32.789  10.552  1.00  3.17           H  
ATOM   1459  HE2 HIS A  94      19.760 -33.383  11.983  1.00  3.17           H  
ATOM   1460  N   VAL A  95      16.961 -34.252   4.789  1.00  3.17           N  
ATOM   1461  CA  VAL A  95      16.521 -34.792   3.514  1.00  3.17           C  
ATOM   1462  C   VAL A  95      17.709 -34.719   2.553  1.00  3.17           C  
ATOM   1463  O   VAL A  95      18.454 -33.732   2.596  1.00  3.17           O  
ATOM   1464  CB  VAL A  95      15.385 -33.931   2.917  1.00  3.17           C  
ATOM   1465  CG1 VAL A  95      15.940 -32.599   2.537  1.00  3.17           C  
ATOM   1466  CG2 VAL A  95      14.770 -34.604   1.702  1.00  3.17           C  
ATOM   1467  H   VAL A  95      16.521 -33.421   5.155  1.00  3.17           H  
ATOM   1468  HA  VAL A  95      16.167 -35.802   3.668  1.00  3.17           H  
ATOM   1469  HB  VAL A  95      14.623 -33.775   3.675  1.00  3.17           H  
ATOM   1470 1HG1 VAL A  95      15.167 -31.965   2.138  1.00  3.17           H  
ATOM   1471 2HG1 VAL A  95      16.377 -32.131   3.402  1.00  3.17           H  
ATOM   1472 3HG1 VAL A  95      16.708 -32.749   1.777  1.00  3.17           H  
ATOM   1473 1HG2 VAL A  95      13.990 -33.992   1.306  1.00  3.17           H  
ATOM   1474 2HG2 VAL A  95      15.529 -34.740   0.934  1.00  3.17           H  
ATOM   1475 3HG2 VAL A  95      14.359 -35.560   1.979  1.00  3.17           H  
ATOM   1476  N   PRO A  96      17.962 -35.737   1.719  1.00  3.12           N  
ATOM   1477  CA  PRO A  96      18.989 -35.718   0.707  1.00  3.12           C  
ATOM   1478  C   PRO A  96      18.803 -34.510  -0.193  1.00  3.12           C  
ATOM   1479  O   PRO A  96      17.676 -34.148  -0.534  1.00  3.12           O  
ATOM   1480  CB  PRO A  96      18.758 -37.038  -0.021  1.00  3.12           C  
ATOM   1481  CG  PRO A  96      18.134 -37.940   1.016  1.00  3.12           C  
ATOM   1482  CD  PRO A  96      17.269 -37.037   1.851  1.00  3.12           C  
ATOM   1483  HA  PRO A  96      19.978 -35.695   1.197  1.00  3.12           H  
ATOM   1484 1HB  PRO A  96      18.125 -36.883  -0.911  1.00  3.12           H  
ATOM   1485 2HB  PRO A  96      19.709 -37.421  -0.365  1.00  3.12           H  
ATOM   1486 1HG  PRO A  96      17.562 -38.747   0.527  1.00  3.12           H  
ATOM   1487 2HG  PRO A  96      18.922 -38.430   1.611  1.00  3.12           H  
ATOM   1488 1HD  PRO A  96      16.253 -37.011   1.455  1.00  3.12           H  
ATOM   1489 2HD  PRO A  96      17.319 -37.407   2.885  1.00  3.12           H  
ATOM   1490  N   GLN A  97      19.907 -33.901  -0.603  1.00  3.02           N  
ATOM   1491  CA  GLN A  97      19.866 -32.701  -1.439  1.00  3.02           C  
ATOM   1492  C   GLN A  97      19.936 -32.986  -2.940  1.00  3.02           C  
ATOM   1493  O   GLN A  97      19.875 -32.064  -3.755  1.00  3.02           O  
ATOM   1494  CB  GLN A  97      21.011 -31.783  -1.026  1.00  3.02           C  
ATOM   1495  CG  GLN A  97      20.920 -31.334   0.432  1.00  3.02           C  
ATOM   1496  CD  GLN A  97      19.709 -30.450   0.725  1.00  3.02           C  
ATOM   1497  OE1 GLN A  97      19.556 -29.380   0.122  1.00  3.02           O  
ATOM   1498  NE2 GLN A  97      18.846 -30.882   1.635  1.00  3.02           N  
ATOM   1499  H   GLN A  97      20.806 -34.252  -0.301  1.00  3.02           H  
ATOM   1500  HA  GLN A  97      18.924 -32.187  -1.243  1.00  3.02           H  
ATOM   1501 1HB  GLN A  97      21.962 -32.294  -1.175  1.00  3.02           H  
ATOM   1502 2HB  GLN A  97      21.012 -30.895  -1.658  1.00  3.02           H  
ATOM   1503 1HG  GLN A  97      20.842 -32.221   1.066  1.00  3.02           H  
ATOM   1504 2HG  GLN A  97      21.820 -30.774   0.687  1.00  3.02           H  
ATOM   1505 1HE2 GLN A  97      18.051 -30.320   1.862  1.00  3.02           H  
ATOM   1506 2HE2 GLN A  97      18.982 -31.790   2.098  1.00  3.02           H  
ATOM   1507  N   GLU A  98      20.082 -34.259  -3.299  1.00  2.89           N  
ATOM   1508  CA  GLU A  98      20.198 -34.648  -4.701  1.00  2.89           C  
ATOM   1509  C   GLU A  98      19.262 -35.802  -5.025  1.00  2.89           C  
ATOM   1510  O   GLU A  98      19.141 -36.767  -4.258  1.00  2.89           O  
ATOM   1511  CB  GLU A  98      21.644 -35.043  -5.042  1.00  2.89           C  
ATOM   1512  CG  GLU A  98      22.678 -33.914  -4.881  1.00  2.89           C  
ATOM   1513  CD  GLU A  98      24.088 -34.322  -5.264  1.00  2.89           C  
ATOM   1514  OE1 GLU A  98      24.277 -35.451  -5.651  1.00  2.89           O  
ATOM   1515  OE2 GLU A  98      24.971 -33.501  -5.166  1.00  2.89           O  
ATOM   1516  H   GLU A  98      20.109 -34.961  -2.577  1.00  2.89           H  
ATOM   1517  HA  GLU A  98      19.912 -33.800  -5.325  1.00  2.89           H  
ATOM   1518 1HB  GLU A  98      21.951 -35.870  -4.400  1.00  2.89           H  
ATOM   1519 2HB  GLU A  98      21.690 -35.398  -6.072  1.00  2.89           H  
ATOM   1520 1HG  GLU A  98      22.374 -33.068  -5.496  1.00  2.89           H  
ATOM   1521 2HG  GLU A  98      22.681 -33.587  -3.843  1.00  2.89           H  
ATOM   1522  N   PHE A  99      18.699 -35.777  -6.226  1.00  2.71           N  
ATOM   1523  CA  PHE A  99      17.751 -36.811  -6.620  1.00  2.71           C  
ATOM   1524  C   PHE A  99      18.439 -38.159  -6.739  1.00  2.71           C  
ATOM   1525  O   PHE A  99      17.825 -39.196  -6.495  1.00  2.71           O  
ATOM   1526  CB  PHE A  99      17.084 -36.425  -7.931  1.00  2.71           C  
ATOM   1527  CG  PHE A  99      16.220 -35.212  -7.774  1.00  2.71           C  
ATOM   1528  CD1 PHE A  99      16.549 -34.033  -8.424  1.00  2.71           C  
ATOM   1529  CD2 PHE A  99      15.111 -35.220  -6.954  1.00  2.71           C  
ATOM   1530  CE1 PHE A  99      15.781 -32.901  -8.262  1.00  2.71           C  
ATOM   1531  CE2 PHE A  99      14.352 -34.082  -6.796  1.00  2.71           C  
ATOM   1532  CZ  PHE A  99      14.689 -32.931  -7.449  1.00  2.71           C  
ATOM   1533  H   PHE A  99      18.872 -34.993  -6.842  1.00  2.71           H  
ATOM   1534  HA  PHE A  99      16.979 -36.885  -5.850  1.00  2.71           H  
ATOM   1535 1HB  PHE A  99      17.839 -36.221  -8.688  1.00  2.71           H  
ATOM   1536 2HB  PHE A  99      16.464 -37.248  -8.288  1.00  2.71           H  
ATOM   1537  HD1 PHE A  99      17.428 -34.008  -9.068  1.00  2.71           H  
ATOM   1538  HD2 PHE A  99      14.841 -36.137  -6.426  1.00  2.71           H  
ATOM   1539  HE1 PHE A  99      16.042 -31.973  -8.779  1.00  2.71           H  
ATOM   1540  HE2 PHE A  99      13.481 -34.094  -6.147  1.00  2.71           H  
ATOM   1541  HZ  PHE A  99      14.092 -32.030  -7.321  1.00  2.71           H  
ATOM   1542  N   SER A 100      19.730 -38.147  -7.056  1.00  2.49           N  
ATOM   1543  CA  SER A 100      20.481 -39.386  -7.151  1.00  2.49           C  
ATOM   1544  C   SER A 100      20.516 -40.085  -5.795  1.00  2.49           C  
ATOM   1545  O   SER A 100      20.464 -41.311  -5.722  1.00  2.49           O  
ATOM   1546  CB  SER A 100      21.883 -39.129  -7.659  1.00  2.49           C  
ATOM   1547  OG  SER A 100      21.855 -38.686  -8.990  1.00  2.49           O  
ATOM   1548  H   SER A 100      20.189 -37.266  -7.238  1.00  2.49           H  
ATOM   1549  HA  SER A 100      19.976 -40.043  -7.861  1.00  2.49           H  
ATOM   1550 1HB  SER A 100      22.365 -38.377  -7.030  1.00  2.49           H  
ATOM   1551 2HB  SER A 100      22.469 -40.045  -7.587  1.00  2.49           H  
ATOM   1552  HG  SER A 100      21.434 -39.394  -9.494  1.00  2.49           H  
ATOM   1553  N   SER A 101      20.616 -39.314  -4.704  1.00  2.25           N  
ATOM   1554  CA  SER A 101      20.670 -39.921  -3.385  1.00  2.25           C  
ATOM   1555  C   SER A 101      19.318 -40.539  -3.070  1.00  2.25           C  
ATOM   1556  O   SER A 101      19.245 -41.610  -2.464  1.00  2.25           O  
ATOM   1557  CB  SER A 101      21.087 -38.924  -2.337  1.00  2.25           C  
ATOM   1558  OG  SER A 101      22.416 -38.519  -2.519  1.00  2.25           O  
ATOM   1559  H   SER A 101      20.591 -38.301  -4.778  1.00  2.25           H  
ATOM   1560  HA  SER A 101      21.413 -40.716  -3.399  1.00  2.25           H  
ATOM   1561 1HB  SER A 101      20.437 -38.058  -2.410  1.00  2.25           H  
ATOM   1562 2HB  SER A 101      20.961 -39.357  -1.346  1.00  2.25           H  
ATOM   1563  HG  SER A 101      22.444 -38.071  -3.370  1.00  2.25           H  
ATOM   1564  N   THR A 102      18.237 -39.879  -3.504  1.00  2.03           N  
ATOM   1565  CA  THR A 102      16.896 -40.429  -3.290  1.00  2.03           C  
ATOM   1566  C   THR A 102      16.777 -41.780  -4.012  1.00  2.03           C  
ATOM   1567  O   THR A 102      16.274 -42.759  -3.447  1.00  2.03           O  
ATOM   1568  CB  THR A 102      15.785 -39.480  -3.794  1.00  2.03           C  
ATOM   1569  OG1 THR A 102      15.835 -38.239  -3.072  1.00  2.03           O  
ATOM   1570  CG2 THR A 102      14.406 -40.123  -3.612  1.00  2.03           C  
ATOM   1571  H   THR A 102      18.365 -38.979  -3.974  1.00  2.03           H  
ATOM   1572  HA  THR A 102      16.750 -40.595  -2.224  1.00  2.03           H  
ATOM   1573  HB  THR A 102      15.936 -39.278  -4.851  1.00  2.03           H  
ATOM   1574  HG1 THR A 102      16.715 -37.855  -3.165  1.00  2.03           H  
ATOM   1575 1HG2 THR A 102      13.640 -39.443  -3.981  1.00  2.03           H  
ATOM   1576 2HG2 THR A 102      14.368 -41.055  -4.175  1.00  2.03           H  
ATOM   1577 3HG2 THR A 102      14.228 -40.330  -2.556  1.00  2.03           H  
ATOM   1578  N   GLN A 103      17.277 -41.837  -5.251  1.00  1.83           N  
ATOM   1579  CA  GLN A 103      17.229 -43.061  -6.050  1.00  1.83           C  
ATOM   1580  C   GLN A 103      18.057 -44.179  -5.395  1.00  1.83           C  
ATOM   1581  O   GLN A 103      17.627 -45.340  -5.332  1.00  1.83           O  
ATOM   1582  CB  GLN A 103      17.787 -42.770  -7.445  1.00  1.83           C  
ATOM   1583  CG  GLN A 103      16.923 -41.847  -8.300  1.00  1.83           C  
ATOM   1584  CD  GLN A 103      17.623 -41.417  -9.593  1.00  1.83           C  
ATOM   1585  OE1 GLN A 103      18.841 -41.575  -9.749  1.00  1.83           O  
ATOM   1586  NE2 GLN A 103      16.856 -40.860 -10.526  1.00  1.83           N  
ATOM   1587  H   GLN A 103      17.667 -40.985  -5.661  1.00  1.83           H  
ATOM   1588  HA  GLN A 103      16.198 -43.389  -6.124  1.00  1.83           H  
ATOM   1589 1HB  GLN A 103      18.769 -42.318  -7.353  1.00  1.83           H  
ATOM   1590 2HB  GLN A 103      17.910 -43.706  -7.985  1.00  1.83           H  
ATOM   1591 1HG  GLN A 103      16.023 -42.374  -8.578  1.00  1.83           H  
ATOM   1592 2HG  GLN A 103      16.664 -40.964  -7.728  1.00  1.83           H  
ATOM   1593 1HE2 GLN A 103      17.258 -40.558 -11.390  1.00  1.83           H  
ATOM   1594 2HE2 GLN A 103      15.876 -40.739 -10.363  1.00  1.83           H  
ATOM   1595  N   LEU A 104      19.231 -43.819  -4.865  1.00  1.68           N  
ATOM   1596  CA  LEU A 104      20.082 -44.777  -4.175  1.00  1.68           C  
ATOM   1597  C   LEU A 104      19.446 -45.232  -2.872  1.00  1.68           C  
ATOM   1598  O   LEU A 104      19.534 -46.412  -2.517  1.00  1.68           O  
ATOM   1599  CB  LEU A 104      21.455 -44.163  -3.904  1.00  1.68           C  
ATOM   1600  CG  LEU A 104      22.319 -43.928  -5.148  1.00  1.68           C  
ATOM   1601  CD1 LEU A 104      23.551 -43.127  -4.765  1.00  1.68           C  
ATOM   1602  CD2 LEU A 104      22.704 -45.270  -5.741  1.00  1.68           C  
ATOM   1603  H   LEU A 104      19.554 -42.857  -4.971  1.00  1.68           H  
ATOM   1604  HA  LEU A 104      20.209 -45.646  -4.817  1.00  1.68           H  
ATOM   1605 1HB  LEU A 104      21.309 -43.204  -3.415  1.00  1.68           H  
ATOM   1606 2HB  LEU A 104      22.005 -44.815  -3.228  1.00  1.68           H  
ATOM   1607  HG  LEU A 104      21.759 -43.364  -5.884  1.00  1.68           H  
ATOM   1608 1HD1 LEU A 104      24.163 -42.955  -5.649  1.00  1.68           H  
ATOM   1609 2HD1 LEU A 104      23.240 -42.169  -4.348  1.00  1.68           H  
ATOM   1610 3HD1 LEU A 104      24.127 -43.677  -4.025  1.00  1.68           H  
ATOM   1611 1HD2 LEU A 104      23.315 -45.112  -6.630  1.00  1.68           H  
ATOM   1612 2HD2 LEU A 104      23.270 -45.843  -5.006  1.00  1.68           H  
ATOM   1613 3HD2 LEU A 104      21.801 -45.818  -6.013  1.00  1.68           H  
ATOM   1614  N   SER A 105      18.774 -44.305  -2.175  1.00  1.56           N  
ATOM   1615  CA  SER A 105      18.125 -44.617  -0.917  1.00  1.56           C  
ATOM   1616  C   SER A 105      17.044 -45.640  -1.178  1.00  1.56           C  
ATOM   1617  O   SER A 105      16.969 -46.636  -0.470  1.00  1.56           O  
ATOM   1618  CB  SER A 105      17.535 -43.366  -0.292  1.00  1.56           C  
ATOM   1619  OG  SER A 105      18.549 -42.453   0.050  1.00  1.56           O  
ATOM   1620  H   SER A 105      18.746 -43.347  -2.509  1.00  1.56           H  
ATOM   1621  HA  SER A 105      18.859 -45.045  -0.234  1.00  1.56           H  
ATOM   1622 1HB  SER A 105      16.844 -42.901  -0.987  1.00  1.56           H  
ATOM   1623 2HB  SER A 105      16.970 -43.639   0.597  1.00  1.56           H  
ATOM   1624  HG  SER A 105      18.974 -42.203  -0.802  1.00  1.56           H  
ATOM   1625  N   PHE A 106      16.269 -45.450  -2.250  1.00  1.49           N  
ATOM   1626  CA  PHE A 106      15.248 -46.417  -2.627  1.00  1.49           C  
ATOM   1627  C   PHE A 106      15.819 -47.788  -2.805  1.00  1.49           C  
ATOM   1628  O   PHE A 106      15.321 -48.761  -2.242  1.00  1.49           O  
ATOM   1629  CB  PHE A 106      14.618 -46.046  -3.948  1.00  1.49           C  
ATOM   1630  CG  PHE A 106      13.750 -47.156  -4.565  1.00  1.49           C  
ATOM   1631  CD1 PHE A 106      12.473 -47.311  -4.225  1.00  1.49           C  
ATOM   1632  CD2 PHE A 106      14.290 -48.057  -5.482  1.00  1.49           C  
ATOM   1633  CE1 PHE A 106      11.692 -48.350  -4.756  1.00  1.49           C  
ATOM   1634  CE2 PHE A 106      13.538 -49.088  -6.019  1.00  1.49           C  
ATOM   1635  CZ  PHE A 106      12.238 -49.235  -5.652  1.00  1.49           C  
ATOM   1636  H   PHE A 106      16.377 -44.594  -2.798  1.00  1.49           H  
ATOM   1637  HA  PHE A 106      14.486 -46.443  -1.848  1.00  1.49           H  
ATOM   1638 1HB  PHE A 106      14.005 -45.185  -3.784  1.00  1.49           H  
ATOM   1639 2HB  PHE A 106      15.379 -45.777  -4.652  1.00  1.49           H  
ATOM   1640  HD1 PHE A 106      12.067 -46.607  -3.523  1.00  1.49           H  
ATOM   1641  HD2 PHE A 106      15.329 -47.943  -5.770  1.00  1.49           H  
ATOM   1642  HE1 PHE A 106      10.649 -48.461  -4.461  1.00  1.49           H  
ATOM   1643  HE2 PHE A 106      13.977 -49.783  -6.731  1.00  1.49           H  
ATOM   1644  HZ  PHE A 106      11.640 -50.043  -6.074  1.00  1.49           H  
ATOM   1645  N   PHE A 107      16.881 -47.879  -3.596  1.00  1.45           N  
ATOM   1646  CA  PHE A 107      17.468 -49.171  -3.850  1.00  1.45           C  
ATOM   1647  C   PHE A 107      17.889 -49.800  -2.530  1.00  1.45           C  
ATOM   1648  O   PHE A 107      17.528 -50.926  -2.223  1.00  1.45           O  
ATOM   1649  CB  PHE A 107      18.656 -49.045  -4.799  1.00  1.45           C  
ATOM   1650  CG  PHE A 107      19.306 -50.362  -5.110  1.00  1.45           C  
ATOM   1651  CD1 PHE A 107      18.741 -51.202  -6.053  1.00  1.45           C  
ATOM   1652  CD2 PHE A 107      20.461 -50.770  -4.470  1.00  1.45           C  
ATOM   1653  CE1 PHE A 107      19.302 -52.419  -6.362  1.00  1.45           C  
ATOM   1654  CE2 PHE A 107      21.035 -51.990  -4.770  1.00  1.45           C  
ATOM   1655  CZ  PHE A 107      20.451 -52.818  -5.721  1.00  1.45           C  
ATOM   1656  H   PHE A 107      17.262 -47.040  -4.040  1.00  1.45           H  
ATOM   1657  HA  PHE A 107      16.717 -49.812  -4.313  1.00  1.45           H  
ATOM   1658 1HB  PHE A 107      18.330 -48.587  -5.732  1.00  1.45           H  
ATOM   1659 2HB  PHE A 107      19.405 -48.387  -4.354  1.00  1.45           H  
ATOM   1660  HD1 PHE A 107      17.842 -50.888  -6.547  1.00  1.45           H  
ATOM   1661  HD2 PHE A 107      20.914 -50.119  -3.721  1.00  1.45           H  
ATOM   1662  HE1 PHE A 107      18.836 -53.062  -7.112  1.00  1.45           H  
ATOM   1663  HE2 PHE A 107      21.946 -52.303  -4.259  1.00  1.45           H  
ATOM   1664  HZ  PHE A 107      20.903 -53.780  -5.960  1.00  1.45           H  
ATOM   1665  N   ASN A 108      18.625 -49.061  -1.715  1.00  1.43           N  
ATOM   1666  CA  ASN A 108      19.105 -49.595  -0.451  1.00  1.43           C  
ATOM   1667  C   ASN A 108      17.981 -49.892   0.552  1.00  1.43           C  
ATOM   1668  O   ASN A 108      18.099 -50.806   1.377  1.00  1.43           O  
ATOM   1669  CB  ASN A 108      20.116 -48.640   0.134  1.00  1.43           C  
ATOM   1670  CG  ASN A 108      21.415 -48.684  -0.625  1.00  1.43           C  
ATOM   1671  OD1 ASN A 108      21.742 -49.694  -1.263  1.00  1.43           O  
ATOM   1672  ND2 ASN A 108      22.163 -47.613  -0.574  1.00  1.43           N  
ATOM   1673  H   ASN A 108      18.880 -48.110  -1.983  1.00  1.43           H  
ATOM   1674  HA  ASN A 108      19.605 -50.541  -0.656  1.00  1.43           H  
ATOM   1675 1HB  ASN A 108      19.713 -47.624   0.094  1.00  1.43           H  
ATOM   1676 2HB  ASN A 108      20.295 -48.887   1.178  1.00  1.43           H  
ATOM   1677 1HD2 ASN A 108      23.035 -47.588  -1.061  1.00  1.43           H  
ATOM   1678 2HD2 ASN A 108      21.858 -46.819  -0.050  1.00  1.43           H  
ATOM   1679  N   ASN A 109      16.871 -49.164   0.454  1.00  1.43           N  
ATOM   1680  CA  ASN A 109      15.759 -49.318   1.377  1.00  1.43           C  
ATOM   1681  C   ASN A 109      14.998 -50.613   1.186  1.00  1.43           C  
ATOM   1682  O   ASN A 109      14.225 -51.004   2.061  1.00  1.43           O  
ATOM   1683  CB  ASN A 109      14.807 -48.133   1.308  1.00  1.43           C  
ATOM   1684  CG  ASN A 109      15.349 -46.910   2.005  1.00  1.43           C  
ATOM   1685  OD1 ASN A 109      16.204 -46.989   2.895  1.00  1.43           O  
ATOM   1686  ND2 ASN A 109      14.867 -45.778   1.615  1.00  1.43           N  
ATOM   1687  H   ASN A 109      16.814 -48.432  -0.247  1.00  1.43           H  
ATOM   1688  HA  ASN A 109      16.173 -49.338   2.380  1.00  1.43           H  
ATOM   1689 1HB  ASN A 109      14.614 -47.887   0.262  1.00  1.43           H  
ATOM   1690 2HB  ASN A 109      13.854 -48.402   1.763  1.00  1.43           H  
ATOM   1691 1HD2 ASN A 109      15.181 -44.927   2.033  1.00  1.43           H  
ATOM   1692 2HD2 ASN A 109      14.190 -45.768   0.887  1.00  1.43           H  
ATOM   1693  N   VAL A 110      15.248 -51.358   0.107  1.00  1.42           N  
ATOM   1694  CA  VAL A 110      14.510 -52.603  -0.043  1.00  1.42           C  
ATOM   1695  C   VAL A 110      15.094 -53.660   0.894  1.00  1.42           C  
ATOM   1696  O   VAL A 110      14.557 -54.755   1.015  1.00  1.42           O  
ATOM   1697  CB  VAL A 110      14.523 -53.143  -1.467  1.00  1.42           C  
ATOM   1698  CG1 VAL A 110      13.964 -52.082  -2.431  1.00  1.42           C  
ATOM   1699  CG2 VAL A 110      15.900 -53.675  -1.829  1.00  1.42           C  
ATOM   1700  H   VAL A 110      15.921 -51.061  -0.610  1.00  1.42           H  
ATOM   1701  HA  VAL A 110      13.471 -52.429   0.235  1.00  1.42           H  
ATOM   1702  HB  VAL A 110      13.837 -53.944  -1.502  1.00  1.42           H  
ATOM   1703 1HG1 VAL A 110      13.913 -52.497  -3.427  1.00  1.42           H  
ATOM   1704 2HG1 VAL A 110      12.965 -51.789  -2.113  1.00  1.42           H  
ATOM   1705 3HG1 VAL A 110      14.620 -51.210  -2.430  1.00  1.42           H  
ATOM   1706 1HG2 VAL A 110      15.889 -54.088  -2.829  1.00  1.42           H  
ATOM   1707 2HG2 VAL A 110      16.611 -52.913  -1.778  1.00  1.42           H  
ATOM   1708 3HG2 VAL A 110      16.176 -54.456  -1.120  1.00  1.42           H  
ATOM   1709  N   HIS A 111      16.216 -53.339   1.549  1.00  1.41           N  
ATOM   1710  CA  HIS A 111      16.830 -54.231   2.513  1.00  1.41           C  
ATOM   1711  C   HIS A 111      16.556 -53.711   3.930  1.00  1.41           C  
ATOM   1712  O   HIS A 111      17.074 -54.240   4.915  1.00  1.41           O  
ATOM   1713  CB  HIS A 111      18.334 -54.295   2.264  1.00  1.41           C  
ATOM   1714  CG  HIS A 111      18.685 -54.838   0.916  1.00  1.41           C  
ATOM   1715  ND1 HIS A 111      18.551 -56.170   0.588  1.00  1.41           N  
ATOM   1716  CD2 HIS A 111      19.155 -54.221  -0.195  1.00  1.41           C  
ATOM   1717  CE1 HIS A 111      18.928 -56.352  -0.665  1.00  1.41           C  
ATOM   1718  NE2 HIS A 111      19.300 -55.186  -1.162  1.00  1.41           N  
ATOM   1719  H   HIS A 111      16.665 -52.433   1.393  1.00  1.41           H  
ATOM   1720  HA  HIS A 111      16.411 -55.232   2.425  1.00  1.41           H  
ATOM   1721 1HB  HIS A 111      18.754 -53.288   2.348  1.00  1.41           H  
ATOM   1722 2HB  HIS A 111      18.807 -54.914   3.023  1.00  1.41           H  
ATOM   1723  HD2 HIS A 111      19.374 -53.155  -0.300  1.00  1.41           H  
ATOM   1724  HE1 HIS A 111      18.930 -57.302  -1.198  1.00  1.41           H  
ATOM   1725  HE2 HIS A 111      19.633 -55.021  -2.101  1.00  1.41           H  
ATOM   1726  N   LYS A 112      15.720 -52.671   4.024  1.00  1.38           N  
ATOM   1727  CA  LYS A 112      15.365 -52.011   5.273  1.00  1.38           C  
ATOM   1728  C   LYS A 112      13.850 -52.031   5.404  1.00  1.38           C  
ATOM   1729  O   LYS A 112      13.216 -51.065   5.838  1.00  1.38           O  
ATOM   1730  CB  LYS A 112      15.907 -50.588   5.308  1.00  1.38           C  
ATOM   1731  CG  LYS A 112      17.426 -50.498   5.247  1.00  1.38           C  
ATOM   1732  CD  LYS A 112      17.901 -49.064   5.372  1.00  1.38           C  
ATOM   1733  CE  LYS A 112      19.416 -48.974   5.307  1.00  1.38           C  
ATOM   1734  NZ  LYS A 112      19.892 -47.569   5.429  1.00  1.38           N  
ATOM   1735  H   LYS A 112      15.292 -52.285   3.186  1.00  1.38           H  
ATOM   1736  HA  LYS A 112      15.786 -52.569   6.108  1.00  1.38           H  
ATOM   1737 1HB  LYS A 112      15.488 -50.020   4.482  1.00  1.38           H  
ATOM   1738 2HB  LYS A 112      15.598 -50.105   6.219  1.00  1.38           H  
ATOM   1739 1HG  LYS A 112      17.862 -51.101   6.043  1.00  1.38           H  
ATOM   1740 2HG  LYS A 112      17.771 -50.890   4.286  1.00  1.38           H  
ATOM   1741 1HD  LYS A 112      17.485 -48.478   4.556  1.00  1.38           H  
ATOM   1742 2HD  LYS A 112      17.553 -48.642   6.314  1.00  1.38           H  
ATOM   1743 1HE  LYS A 112      19.845 -49.565   6.114  1.00  1.38           H  
ATOM   1744 2HE  LYS A 112      19.754 -49.380   4.351  1.00  1.38           H  
ATOM   1745 1HZ  LYS A 112      20.900 -47.550   5.379  1.00  1.38           H  
ATOM   1746 2HZ  LYS A 112      19.508 -47.015   4.676  1.00  1.38           H  
ATOM   1747 3HZ  LYS A 112      19.591 -47.188   6.313  1.00  1.38           H  
ATOM   1748  N   ILE A 113      13.289 -53.151   5.007  1.00  1.33           N  
ATOM   1749  CA  ILE A 113      11.859 -53.370   4.982  1.00  1.33           C  
ATOM   1750  C   ILE A 113      11.227 -53.234   6.369  1.00  1.33           C  
ATOM   1751  O   ILE A 113      10.132 -52.709   6.490  1.00  1.33           O  
ATOM   1752  CB  ILE A 113      11.590 -54.727   4.334  1.00  1.33           C  
ATOM   1753  CG1 ILE A 113      11.961 -54.628   2.892  1.00  1.33           C  
ATOM   1754  CG2 ILE A 113      10.170 -55.122   4.451  1.00  1.33           C  
ATOM   1755  CD1 ILE A 113      12.012 -55.923   2.203  1.00  1.33           C  
ATOM   1756  H   ILE A 113      13.899 -53.887   4.676  1.00  1.33           H  
ATOM   1757  HA  ILE A 113      11.418 -52.614   4.342  1.00  1.33           H  
ATOM   1758  HB  ILE A 113      12.218 -55.484   4.802  1.00  1.33           H  
ATOM   1759 1HG1 ILE A 113      11.243 -54.005   2.380  1.00  1.33           H  
ATOM   1760 2HG1 ILE A 113      12.936 -54.158   2.824  1.00  1.33           H  
ATOM   1761 1HG2 ILE A 113      10.018 -56.091   3.978  1.00  1.33           H  
ATOM   1762 2HG2 ILE A 113       9.932 -55.181   5.472  1.00  1.33           H  
ATOM   1763 3HG2 ILE A 113       9.541 -54.389   3.978  1.00  1.33           H  
ATOM   1764 1HD1 ILE A 113      12.301 -55.767   1.180  1.00  1.33           H  
ATOM   1765 2HD1 ILE A 113      12.752 -56.554   2.687  1.00  1.33           H  
ATOM   1766 3HD1 ILE A 113      11.040 -56.398   2.241  1.00  1.33           H  
ATOM   1767  N   ILE A 114      11.894 -53.714   7.415  1.00  1.26           N  
ATOM   1768  CA  ILE A 114      11.340 -53.599   8.766  1.00  1.26           C  
ATOM   1769  C   ILE A 114      11.111 -52.140   9.250  1.00  1.26           C  
ATOM   1770  O   ILE A 114       9.991 -51.813   9.628  1.00  1.26           O  
ATOM   1771  CB  ILE A 114      12.182 -54.388   9.779  1.00  1.26           C  
ATOM   1772  CG1 ILE A 114      12.043 -55.876   9.490  1.00  1.26           C  
ATOM   1773  CG2 ILE A 114      11.713 -54.064  11.187  1.00  1.26           C  
ATOM   1774  CD1 ILE A 114      13.040 -56.725  10.219  1.00  1.26           C  
ATOM   1775  H   ILE A 114      12.791 -54.153   7.269  1.00  1.26           H  
ATOM   1776  HA  ILE A 114      10.364 -54.075   8.753  1.00  1.26           H  
ATOM   1777  HB  ILE A 114      13.227 -54.146   9.674  1.00  1.26           H  
ATOM   1778 1HG1 ILE A 114      11.049 -56.197   9.780  1.00  1.26           H  
ATOM   1779 2HG1 ILE A 114      12.165 -56.040   8.419  1.00  1.26           H  
ATOM   1780 1HG2 ILE A 114      12.303 -54.629  11.906  1.00  1.26           H  
ATOM   1781 2HG2 ILE A 114      11.833 -53.001  11.382  1.00  1.26           H  
ATOM   1782 3HG2 ILE A 114      10.662 -54.332  11.288  1.00  1.26           H  
ATOM   1783 1HD1 ILE A 114      12.879 -57.773   9.966  1.00  1.26           H  
ATOM   1784 2HD1 ILE A 114      14.050 -56.432   9.929  1.00  1.26           H  
ATOM   1785 3HD1 ILE A 114      12.918 -56.589  11.293  1.00  1.26           H  
ATOM   1786  N   PRO A 115      12.087 -51.203   9.258  1.00  1.17           N  
ATOM   1787  CA  PRO A 115      11.833 -49.816   9.627  1.00  1.17           C  
ATOM   1788  C   PRO A 115      10.843 -49.150   8.666  1.00  1.17           C  
ATOM   1789  O   PRO A 115      10.166 -48.188   9.033  1.00  1.17           O  
ATOM   1790  CB  PRO A 115      13.229 -49.183   9.602  1.00  1.17           C  
ATOM   1791  CG  PRO A 115      14.046 -50.082   8.741  1.00  1.17           C  
ATOM   1792  CD  PRO A 115      13.502 -51.489   9.006  1.00  1.17           C  
ATOM   1793  HA  PRO A 115      11.430 -49.798  10.650  1.00  1.17           H  
ATOM   1794 1HB  PRO A 115      13.162 -48.163   9.197  1.00  1.17           H  
ATOM   1795 2HB  PRO A 115      13.620 -49.097  10.626  1.00  1.17           H  
ATOM   1796 1HG  PRO A 115      13.917 -49.756   7.715  1.00  1.17           H  
ATOM   1797 2HG  PRO A 115      15.116 -49.982   8.976  1.00  1.17           H  
ATOM   1798 1HD  PRO A 115      13.670 -52.099   8.151  1.00  1.17           H  
ATOM   1799 2HD  PRO A 115      13.970 -51.903   9.908  1.00  1.17           H  
ATOM   1800  N   ASN A 116      10.707 -49.708   7.459  1.00  1.07           N  
ATOM   1801  CA  ASN A 116       9.772 -49.241   6.449  1.00  1.07           C  
ATOM   1802  C   ASN A 116       8.560 -50.188   6.372  1.00  1.07           C  
ATOM   1803  O   ASN A 116       7.832 -50.209   5.370  1.00  1.07           O  
ATOM   1804  CB  ASN A 116      10.471 -49.123   5.106  1.00  1.07           C  
ATOM   1805  CG  ASN A 116      11.495 -48.009   5.087  1.00  1.07           C  
ATOM   1806  OD1 ASN A 116      11.145 -46.829   4.966  1.00  1.07           O  
ATOM   1807  ND2 ASN A 116      12.745 -48.355   5.219  1.00  1.07           N  
ATOM   1808  H   ASN A 116      11.319 -50.473   7.176  1.00  1.07           H  
ATOM   1809  HA  ASN A 116       9.401 -48.257   6.740  1.00  1.07           H  
ATOM   1810 1HB  ASN A 116      10.975 -50.065   4.886  1.00  1.07           H  
ATOM   1811 2HB  ASN A 116       9.736 -48.950   4.318  1.00  1.07           H  
ATOM   1812 1HD2 ASN A 116      13.460 -47.657   5.227  1.00  1.07           H  
ATOM   1813 2HD2 ASN A 116      12.989 -49.338   5.331  1.00  1.07           H  
ATOM   1814  N   LYS A 117       8.321 -50.942   7.459  1.00  0.99           N  
ATOM   1815  CA  LYS A 117       7.221 -51.895   7.557  1.00  0.99           C  
ATOM   1816  C   LYS A 117       5.879 -51.346   7.132  1.00  0.99           C  
ATOM   1817  O   LYS A 117       5.217 -51.977   6.324  1.00  0.99           O  
ATOM   1818  CB  LYS A 117       7.137 -52.450   8.996  1.00  0.99           C  
ATOM   1819  CG  LYS A 117       5.972 -53.400   9.325  1.00  0.99           C  
ATOM   1820  CD  LYS A 117       6.200 -54.119  10.660  1.00  0.99           C  
ATOM   1821  CE  LYS A 117       5.995 -53.215  11.864  1.00  0.99           C  
ATOM   1822  NZ  LYS A 117       6.270 -53.943  13.146  1.00  0.99           N  
ATOM   1823  H   LYS A 117       8.963 -50.903   8.247  1.00  0.99           H  
ATOM   1824  HA  LYS A 117       7.459 -52.729   6.897  1.00  0.99           H  
ATOM   1825 1HB  LYS A 117       8.021 -53.042   9.180  1.00  0.99           H  
ATOM   1826 2HB  LYS A 117       7.138 -51.629   9.710  1.00  0.99           H  
ATOM   1827 1HG  LYS A 117       5.054 -52.825   9.386  1.00  0.99           H  
ATOM   1828 2HG  LYS A 117       5.854 -54.129   8.581  1.00  0.99           H  
ATOM   1829 1HD  LYS A 117       5.510 -54.961  10.733  1.00  0.99           H  
ATOM   1830 2HD  LYS A 117       7.217 -54.510  10.690  1.00  0.99           H  
ATOM   1831 1HE  LYS A 117       6.657 -52.354  11.792  1.00  0.99           H  
ATOM   1832 2HE  LYS A 117       4.962 -52.871  11.873  1.00  0.99           H  
ATOM   1833 1HZ  LYS A 117       6.119 -53.332  13.932  1.00  0.99           H  
ATOM   1834 2HZ  LYS A 117       5.645 -54.769  13.224  1.00  0.99           H  
ATOM   1835 3HZ  LYS A 117       7.225 -54.264  13.152  1.00  0.99           H  
ATOM   1836  N   THR A 118       5.485 -50.158   7.582  1.00  0.91           N  
ATOM   1837  CA  THR A 118       4.166 -49.660   7.191  1.00  0.91           C  
ATOM   1838  C   THR A 118       4.023 -49.541   5.676  1.00  0.91           C  
ATOM   1839  O   THR A 118       2.984 -49.895   5.111  1.00  0.91           O  
ATOM   1840  CB  THR A 118       3.848 -48.297   7.821  1.00  0.91           C  
ATOM   1841  OG1 THR A 118       3.822 -48.410   9.253  1.00  0.91           O  
ATOM   1842  CG2 THR A 118       2.497 -47.842   7.310  1.00  0.91           C  
ATOM   1843  H   THR A 118       6.076 -49.636   8.214  1.00  0.91           H  
ATOM   1844  HA  THR A 118       3.417 -50.369   7.528  1.00  0.91           H  
ATOM   1845  HB  THR A 118       4.607 -47.570   7.533  1.00  0.91           H  
ATOM   1846  HG1 THR A 118       3.527 -47.579   9.639  1.00  0.91           H  
ATOM   1847 1HG2 THR A 118       2.247 -46.868   7.732  1.00  0.91           H  
ATOM   1848 2HG2 THR A 118       2.556 -47.781   6.235  1.00  0.91           H  
ATOM   1849 3HG2 THR A 118       1.736 -48.552   7.576  1.00  0.91           H  
ATOM   1850  N   PHE A 119       5.052 -49.014   5.012  1.00  0.85           N  
ATOM   1851  CA  PHE A 119       5.018 -48.849   3.564  1.00  0.85           C  
ATOM   1852  C   PHE A 119       4.794 -50.198   2.894  1.00  0.85           C  
ATOM   1853  O   PHE A 119       3.936 -50.355   2.014  1.00  0.85           O  
ATOM   1854  CB  PHE A 119       6.318 -48.220   3.058  1.00  0.85           C  
ATOM   1855  CG  PHE A 119       6.352 -48.014   1.594  1.00  0.85           C  
ATOM   1856  CD1 PHE A 119       5.828 -46.864   1.040  1.00  0.85           C  
ATOM   1857  CD2 PHE A 119       6.882 -48.975   0.762  1.00  0.85           C  
ATOM   1858  CE1 PHE A 119       5.844 -46.673  -0.309  1.00  0.85           C  
ATOM   1859  CE2 PHE A 119       6.891 -48.800  -0.592  1.00  0.85           C  
ATOM   1860  CZ  PHE A 119       6.368 -47.646  -1.135  1.00  0.85           C  
ATOM   1861  H   PHE A 119       5.888 -48.759   5.522  1.00  0.85           H  
ATOM   1862  HA  PHE A 119       4.193 -48.220   3.295  1.00  0.85           H  
ATOM   1863 1HB  PHE A 119       6.473 -47.258   3.544  1.00  0.85           H  
ATOM   1864 2HB  PHE A 119       7.159 -48.857   3.327  1.00  0.85           H  
ATOM   1865  HD1 PHE A 119       5.405 -46.104   1.692  1.00  0.85           H  
ATOM   1866  HD2 PHE A 119       7.290 -49.880   1.199  1.00  0.85           H  
ATOM   1867  HE1 PHE A 119       5.437 -45.757  -0.730  1.00  0.85           H  
ATOM   1868  HE2 PHE A 119       7.315 -49.570  -1.237  1.00  0.85           H  
ATOM   1869  HZ  PHE A 119       6.375 -47.501  -2.213  1.00  0.85           H  
ATOM   1870  N   TYR A 120       5.586 -51.175   3.309  1.00  0.83           N  
ATOM   1871  CA  TYR A 120       5.525 -52.472   2.674  1.00  0.83           C  
ATOM   1872  C   TYR A 120       4.291 -53.298   3.059  1.00  0.83           C  
ATOM   1873  O   TYR A 120       3.773 -54.065   2.237  1.00  0.83           O  
ATOM   1874  CB  TYR A 120       6.815 -53.184   2.948  1.00  0.83           C  
ATOM   1875  CG  TYR A 120       7.983 -52.599   2.139  1.00  0.83           C  
ATOM   1876  CD1 TYR A 120       9.018 -51.917   2.760  1.00  0.83           C  
ATOM   1877  CD2 TYR A 120       7.994 -52.739   0.760  1.00  0.83           C  
ATOM   1878  CE1 TYR A 120      10.064 -51.397   1.999  1.00  0.83           C  
ATOM   1879  CE2 TYR A 120       9.028 -52.230   0.004  1.00  0.83           C  
ATOM   1880  CZ  TYR A 120      10.061 -51.565   0.615  1.00  0.83           C  
ATOM   1881  OH  TYR A 120      11.088 -51.064  -0.143  1.00  0.83           O  
ATOM   1882  H   TYR A 120       6.257 -50.992   4.061  1.00  0.83           H  
ATOM   1883  HA  TYR A 120       5.470 -52.308   1.600  1.00  0.83           H  
ATOM   1884 1HB  TYR A 120       7.057 -53.116   4.016  1.00  0.83           H  
ATOM   1885 2HB  TYR A 120       6.694 -54.199   2.703  1.00  0.83           H  
ATOM   1886  HD1 TYR A 120       9.019 -51.796   3.846  1.00  0.83           H  
ATOM   1887  HD2 TYR A 120       7.177 -53.261   0.266  1.00  0.83           H  
ATOM   1888  HE1 TYR A 120      10.884 -50.867   2.485  1.00  0.83           H  
ATOM   1889  HE2 TYR A 120       9.023 -52.356  -1.081  1.00  0.83           H  
ATOM   1890  HH  TYR A 120      11.699 -50.580   0.423  1.00  0.83           H  
ATOM   1891  N   VAL A 121       3.785 -53.105   4.277  1.00  0.83           N  
ATOM   1892  CA  VAL A 121       2.564 -53.768   4.713  1.00  0.83           C  
ATOM   1893  C   VAL A 121       1.407 -53.271   3.879  1.00  0.83           C  
ATOM   1894  O   VAL A 121       0.589 -54.068   3.423  1.00  0.83           O  
ATOM   1895  CB  VAL A 121       2.257 -53.517   6.200  1.00  0.83           C  
ATOM   1896  CG1 VAL A 121       0.866 -54.022   6.529  1.00  0.83           C  
ATOM   1897  CG2 VAL A 121       3.239 -54.285   7.068  1.00  0.83           C  
ATOM   1898  H   VAL A 121       4.263 -52.489   4.922  1.00  0.83           H  
ATOM   1899  HA  VAL A 121       2.677 -54.841   4.560  1.00  0.83           H  
ATOM   1900  HB  VAL A 121       2.314 -52.444   6.398  1.00  0.83           H  
ATOM   1901 1HG1 VAL A 121       0.653 -53.824   7.562  1.00  0.83           H  
ATOM   1902 2HG1 VAL A 121       0.140 -53.512   5.911  1.00  0.83           H  
ATOM   1903 3HG1 VAL A 121       0.809 -55.092   6.337  1.00  0.83           H  
ATOM   1904 1HG2 VAL A 121       3.017 -54.097   8.108  1.00  0.83           H  
ATOM   1905 2HG2 VAL A 121       3.151 -55.352   6.861  1.00  0.83           H  
ATOM   1906 3HG2 VAL A 121       4.234 -53.982   6.859  1.00  0.83           H  
ATOM   1907  N   SER A 122       1.341 -51.953   3.659  1.00  0.88           N  
ATOM   1908  CA  SER A 122       0.279 -51.389   2.842  1.00  0.88           C  
ATOM   1909  C   SER A 122       0.320 -51.980   1.438  1.00  0.88           C  
ATOM   1910  O   SER A 122      -0.715 -52.374   0.899  1.00  0.88           O  
ATOM   1911  CB  SER A 122       0.390 -49.892   2.780  1.00  0.88           C  
ATOM   1912  OG  SER A 122      -0.620 -49.346   1.980  1.00  0.88           O  
ATOM   1913  H   SER A 122       2.032 -51.324   4.073  1.00  0.88           H  
ATOM   1914  HA  SER A 122      -0.676 -51.645   3.295  1.00  0.88           H  
ATOM   1915 1HB  SER A 122       0.332 -49.471   3.787  1.00  0.88           H  
ATOM   1916 2HB  SER A 122       1.368 -49.618   2.373  1.00  0.88           H  
ATOM   1917  HG  SER A 122      -0.307 -48.427   1.833  1.00  0.88           H  
ATOM   1918  N   LEU A 123       1.509 -52.088   0.836  1.00  0.96           N  
ATOM   1919  CA  LEU A 123       1.554 -52.709  -0.483  1.00  0.96           C  
ATOM   1920  C   LEU A 123       1.044 -54.152  -0.465  1.00  0.96           C  
ATOM   1921  O   LEU A 123       0.127 -54.510  -1.215  1.00  0.96           O  
ATOM   1922  CB  LEU A 123       2.993 -52.722  -1.019  1.00  0.96           C  
ATOM   1923  CG  LEU A 123       3.535 -51.420  -1.525  1.00  0.96           C  
ATOM   1924  CD1 LEU A 123       5.014 -51.534  -1.783  1.00  0.96           C  
ATOM   1925  CD2 LEU A 123       2.831 -51.109  -2.808  1.00  0.96           C  
ATOM   1926  H   LEU A 123       2.356 -51.725   1.283  1.00  0.96           H  
ATOM   1927  HA  LEU A 123       0.927 -52.126  -1.156  1.00  0.96           H  
ATOM   1928 1HB  LEU A 123       3.655 -53.067  -0.225  1.00  0.96           H  
ATOM   1929 2HB  LEU A 123       3.040 -53.436  -1.836  1.00  0.96           H  
ATOM   1930  HG  LEU A 123       3.368 -50.631  -0.791  1.00  0.96           H  
ATOM   1931 1HD1 LEU A 123       5.374 -50.591  -2.174  1.00  0.96           H  
ATOM   1932 2HD1 LEU A 123       5.525 -51.769  -0.854  1.00  0.96           H  
ATOM   1933 3HD1 LEU A 123       5.201 -52.316  -2.511  1.00  0.96           H  
ATOM   1934 1HD2 LEU A 123       3.207 -50.177  -3.210  1.00  0.96           H  
ATOM   1935 2HD2 LEU A 123       3.018 -51.896  -3.507  1.00  0.96           H  
ATOM   1936 3HD2 LEU A 123       1.766 -51.034  -2.633  1.00  0.96           H  
ATOM   1937  N   LEU A 124       1.552 -54.961   0.462  1.00  1.07           N  
ATOM   1938  CA  LEU A 124       1.141 -56.358   0.510  1.00  1.07           C  
ATOM   1939  C   LEU A 124      -0.329 -56.545   0.837  1.00  1.07           C  
ATOM   1940  O   LEU A 124      -0.967 -57.467   0.321  1.00  1.07           O  
ATOM   1941  CB  LEU A 124       2.000 -57.165   1.463  1.00  1.07           C  
ATOM   1942  CG  LEU A 124       1.647 -58.647   1.460  1.00  1.07           C  
ATOM   1943  CD1 LEU A 124       1.764 -59.156   0.053  1.00  1.07           C  
ATOM   1944  CD2 LEU A 124       2.598 -59.412   2.344  1.00  1.07           C  
ATOM   1945  H   LEU A 124       2.265 -54.618   1.107  1.00  1.07           H  
ATOM   1946  HA  LEU A 124       1.299 -56.774  -0.481  1.00  1.07           H  
ATOM   1947 1HB  LEU A 124       3.034 -57.061   1.164  1.00  1.07           H  
ATOM   1948 2HB  LEU A 124       1.882 -56.767   2.475  1.00  1.07           H  
ATOM   1949  HG  LEU A 124       0.623 -58.781   1.809  1.00  1.07           H  
ATOM   1950 1HD1 LEU A 124       1.511 -60.214   0.030  1.00  1.07           H  
ATOM   1951 2HD1 LEU A 124       1.080 -58.607  -0.592  1.00  1.07           H  
ATOM   1952 3HD1 LEU A 124       2.781 -59.010  -0.286  1.00  1.07           H  
ATOM   1953 1HD2 LEU A 124       2.340 -60.471   2.323  1.00  1.07           H  
ATOM   1954 2HD2 LEU A 124       3.611 -59.286   1.973  1.00  1.07           H  
ATOM   1955 3HD2 LEU A 124       2.530 -59.039   3.367  1.00  1.07           H  
ATOM   1956  N   SER A 125      -0.866 -55.684   1.705  1.00  1.18           N  
ATOM   1957  CA  SER A 125      -2.254 -55.746   2.134  1.00  1.18           C  
ATOM   1958  C   SER A 125      -3.206 -55.609   0.952  1.00  1.18           C  
ATOM   1959  O   SER A 125      -4.357 -56.045   1.031  1.00  1.18           O  
ATOM   1960  CB  SER A 125      -2.538 -54.639   3.136  1.00  1.18           C  
ATOM   1961  OG  SER A 125      -1.794 -54.832   4.306  1.00  1.18           O  
ATOM   1962  H   SER A 125      -0.279 -54.961   2.108  1.00  1.18           H  
ATOM   1963  HA  SER A 125      -2.425 -56.710   2.609  1.00  1.18           H  
ATOM   1964 1HB  SER A 125      -2.278 -53.677   2.693  1.00  1.18           H  
ATOM   1965 2HB  SER A 125      -3.599 -54.620   3.370  1.00  1.18           H  
ATOM   1966  HG  SER A 125      -0.859 -54.783   4.011  1.00  1.18           H  
ATOM   1967  N   SER A 126      -2.745 -54.970  -0.129  1.00  1.29           N  
ATOM   1968  CA  SER A 126      -3.544 -54.833  -1.323  1.00  1.29           C  
ATOM   1969  C   SER A 126      -3.355 -56.101  -2.160  1.00  1.29           C  
ATOM   1970  O   SER A 126      -4.330 -56.751  -2.543  1.00  1.29           O  
ATOM   1971  CB  SER A 126      -3.139 -53.590  -2.094  1.00  1.29           C  
ATOM   1972  OG  SER A 126      -3.879 -53.470  -3.279  1.00  1.29           O  
ATOM   1973  H   SER A 126      -1.785 -54.629  -0.154  1.00  1.29           H  
ATOM   1974  HA  SER A 126      -4.593 -54.748  -1.043  1.00  1.29           H  
ATOM   1975 1HB  SER A 126      -3.288 -52.703  -1.474  1.00  1.29           H  
ATOM   1976 2HB  SER A 126      -2.076 -53.643  -2.330  1.00  1.29           H  
ATOM   1977  HG  SER A 126      -3.766 -54.305  -3.739  1.00  1.29           H  
ATOM   1978  N   SER A 127      -2.088 -56.423  -2.467  1.00  1.35           N  
ATOM   1979  CA  SER A 127      -1.742 -57.608  -3.262  1.00  1.35           C  
ATOM   1980  C   SER A 127      -0.223 -57.853  -3.378  1.00  1.35           C  
ATOM   1981  O   SER A 127       0.535 -56.900  -3.530  1.00  1.35           O  
ATOM   1982  CB  SER A 127      -2.312 -57.481  -4.678  1.00  1.35           C  
ATOM   1983  OG  SER A 127      -1.877 -58.538  -5.510  1.00  1.35           O  
ATOM   1984  H   SER A 127      -1.342 -55.837  -2.089  1.00  1.35           H  
ATOM   1985  HA  SER A 127      -2.221 -58.451  -2.776  1.00  1.35           H  
ATOM   1986 1HB  SER A 127      -3.395 -57.479  -4.655  1.00  1.35           H  
ATOM   1987 2HB  SER A 127      -1.995 -56.530  -5.104  1.00  1.35           H  
ATOM   1988  HG  SER A 127      -2.082 -58.274  -6.416  1.00  1.35           H  
ATOM   1989  N   PRO A 128       0.252 -59.106  -3.465  1.00  1.37           N  
ATOM   1990  CA  PRO A 128       1.610 -59.462  -3.863  1.00  1.37           C  
ATOM   1991  C   PRO A 128       2.018 -58.769  -5.171  1.00  1.37           C  
ATOM   1992  O   PRO A 128       3.198 -58.482  -5.401  1.00  1.37           O  
ATOM   1993  CB  PRO A 128       1.498 -60.974  -4.052  1.00  1.37           C  
ATOM   1994  CG  PRO A 128       0.413 -61.393  -3.072  1.00  1.37           C  
ATOM   1995  CD  PRO A 128      -0.593 -60.260  -3.092  1.00  1.37           C  
ATOM   1996  HA  PRO A 128       2.307 -59.204  -3.050  1.00  1.37           H  
ATOM   1997 1HB  PRO A 128       1.224 -61.194  -5.096  1.00  1.37           H  
ATOM   1998 2HB  PRO A 128       2.460 -61.458  -3.880  1.00  1.37           H  
ATOM   1999 1HG  PRO A 128      -0.023 -62.351  -3.389  1.00  1.37           H  
ATOM   2000 2HG  PRO A 128       0.843 -61.561  -2.073  1.00  1.37           H  
ATOM   2001 1HD  PRO A 128      -1.376 -60.444  -3.842  1.00  1.37           H  
ATOM   2002 2HD  PRO A 128      -0.997 -60.135  -2.074  1.00  1.37           H  
ATOM   2003  N   SER A 129       1.028 -58.513  -6.046  1.00  1.36           N  
ATOM   2004  CA  SER A 129       1.295 -57.868  -7.322  1.00  1.36           C  
ATOM   2005  C   SER A 129       1.479 -56.363  -7.146  1.00  1.36           C  
ATOM   2006  O   SER A 129       2.002 -55.693  -8.035  1.00  1.36           O  
ATOM   2007  CB  SER A 129       0.179 -58.179  -8.309  1.00  1.36           C  
ATOM   2008  OG  SER A 129      -1.039 -57.599  -7.913  1.00  1.36           O  
ATOM   2009  H   SER A 129       0.067 -58.744  -5.823  1.00  1.36           H  
ATOM   2010  HA  SER A 129       2.221 -58.280  -7.726  1.00  1.36           H  
ATOM   2011 1HB  SER A 129       0.453 -57.820  -9.299  1.00  1.36           H  
ATOM   2012 2HB  SER A 129       0.059 -59.260  -8.376  1.00  1.36           H  
ATOM   2013  HG  SER A 129      -1.149 -57.852  -7.002  1.00  1.36           H  
ATOM   2014  N   ALA A 130       1.067 -55.833  -5.986  1.00  1.31           N  
ATOM   2015  CA  ALA A 130       1.243 -54.430  -5.659  1.00  1.31           C  
ATOM   2016  C   ALA A 130       2.652 -54.301  -5.161  1.00  1.31           C  
ATOM   2017  O   ALA A 130       3.330 -53.317  -5.423  1.00  1.31           O  
ATOM   2018  CB  ALA A 130       0.255 -53.939  -4.618  1.00  1.31           C  
ATOM   2019  H   ALA A 130       0.663 -56.423  -5.278  1.00  1.31           H  
ATOM   2020  HA  ALA A 130       1.129 -53.839  -6.565  1.00  1.31           H  
ATOM   2021 1HB  ALA A 130       0.446 -52.891  -4.400  1.00  1.31           H  
ATOM   2022 2HB  ALA A 130      -0.761 -54.055  -4.993  1.00  1.31           H  
ATOM   2023 3HB  ALA A 130       0.366 -54.507  -3.710  1.00  1.31           H  
ATOM   2024  N   VAL A 131       3.129 -55.340  -4.482  1.00  1.27           N  
ATOM   2025  CA  VAL A 131       4.502 -55.284  -4.019  1.00  1.27           C  
ATOM   2026  C   VAL A 131       5.387 -55.199  -5.258  1.00  1.27           C  
ATOM   2027  O   VAL A 131       6.227 -54.302  -5.378  1.00  1.27           O  
ATOM   2028  CB  VAL A 131       4.871 -56.527  -3.183  1.00  1.27           C  
ATOM   2029  CG1 VAL A 131       6.372 -56.523  -2.888  1.00  1.27           C  
ATOM   2030  CG2 VAL A 131       4.046 -56.530  -1.889  1.00  1.27           C  
ATOM   2031  H   VAL A 131       2.513 -56.123  -4.262  1.00  1.27           H  
ATOM   2032  HA  VAL A 131       4.641 -54.393  -3.414  1.00  1.27           H  
ATOM   2033  HB  VAL A 131       4.657 -57.422  -3.751  1.00  1.27           H  
ATOM   2034 1HG1 VAL A 131       6.626 -57.408  -2.317  1.00  1.27           H  
ATOM   2035 2HG1 VAL A 131       6.926 -56.531  -3.828  1.00  1.27           H  
ATOM   2036 3HG1 VAL A 131       6.631 -55.631  -2.321  1.00  1.27           H  
ATOM   2037 1HG2 VAL A 131       4.297 -57.408  -1.297  1.00  1.27           H  
ATOM   2038 2HG2 VAL A 131       4.264 -55.632  -1.313  1.00  1.27           H  
ATOM   2039 3HG2 VAL A 131       2.984 -56.550  -2.148  1.00  1.27           H  
ATOM   2040  N   LYS A 132       5.130 -56.071  -6.238  1.00  1.24           N  
ATOM   2041  CA  LYS A 132       5.926 -56.017  -7.456  1.00  1.24           C  
ATOM   2042  C   LYS A 132       5.718 -54.703  -8.213  1.00  1.24           C  
ATOM   2043  O   LYS A 132       6.687 -54.078  -8.656  1.00  1.24           O  
ATOM   2044  CB  LYS A 132       5.589 -57.201  -8.368  1.00  1.24           C  
ATOM   2045  CG  LYS A 132       6.108 -58.542  -7.869  1.00  1.24           C  
ATOM   2046  CD  LYS A 132       5.765 -59.684  -8.834  1.00  1.24           C  
ATOM   2047  CE  LYS A 132       6.369 -61.000  -8.353  1.00  1.24           C  
ATOM   2048  NZ  LYS A 132       7.857 -60.953  -8.427  1.00  1.24           N  
ATOM   2049  H   LYS A 132       4.418 -56.792  -6.101  1.00  1.24           H  
ATOM   2050  HA  LYS A 132       6.980 -56.083  -7.182  1.00  1.24           H  
ATOM   2051 1HB  LYS A 132       4.507 -57.273  -8.486  1.00  1.24           H  
ATOM   2052 2HB  LYS A 132       6.020 -57.028  -9.356  1.00  1.24           H  
ATOM   2053 1HG  LYS A 132       7.195 -58.486  -7.759  1.00  1.24           H  
ATOM   2054 2HG  LYS A 132       5.670 -58.752  -6.890  1.00  1.24           H  
ATOM   2055 1HD  LYS A 132       4.682 -59.789  -8.908  1.00  1.24           H  
ATOM   2056 2HD  LYS A 132       6.166 -59.453  -9.823  1.00  1.24           H  
ATOM   2057 1HE  LYS A 132       6.075 -61.169  -7.318  1.00  1.24           H  
ATOM   2058 2HE  LYS A 132       6.007 -61.825  -8.965  1.00  1.24           H  
ATOM   2059 1HZ  LYS A 132       8.300 -61.814  -8.078  1.00  1.24           H  
ATOM   2060 2HZ  LYS A 132       8.157 -60.797  -9.377  1.00  1.24           H  
ATOM   2061 3HZ  LYS A 132       8.176 -60.193  -7.850  1.00  1.24           H  
ATOM   2062  N   ALA A 133       4.474 -54.233  -8.321  1.00  1.22           N  
ATOM   2063  CA  ALA A 133       4.251 -52.987  -9.035  1.00  1.22           C  
ATOM   2064  C   ALA A 133       4.975 -51.825  -8.365  1.00  1.22           C  
ATOM   2065  O   ALA A 133       5.584 -51.008  -9.061  1.00  1.22           O  
ATOM   2066  CB  ALA A 133       2.774 -52.690  -9.126  1.00  1.22           C  
ATOM   2067  H   ALA A 133       3.674 -54.749  -7.961  1.00  1.22           H  
ATOM   2068  HA  ALA A 133       4.647 -53.102 -10.042  1.00  1.22           H  
ATOM   2069 1HB  ALA A 133       2.619 -51.765  -9.684  1.00  1.22           H  
ATOM   2070 2HB  ALA A 133       2.265 -53.510  -9.629  1.00  1.22           H  
ATOM   2071 3HB  ALA A 133       2.380 -52.583  -8.133  1.00  1.22           H  
ATOM   2072  N   GLY A 134       4.963 -51.790  -7.027  1.00  1.21           N  
ATOM   2073  CA  GLY A 134       5.588 -50.738  -6.237  1.00  1.21           C  
ATOM   2074  C   GLY A 134       7.073 -50.661  -6.510  1.00  1.21           C  
ATOM   2075  O   GLY A 134       7.661 -49.582  -6.515  1.00  1.21           O  
ATOM   2076  H   GLY A 134       4.460 -52.511  -6.523  1.00  1.21           H  
ATOM   2077 1HA  GLY A 134       5.121 -49.781  -6.464  1.00  1.21           H  
ATOM   2078 2HA  GLY A 134       5.416 -50.942  -5.180  1.00  1.21           H  
ATOM   2079  N   LEU A 135       7.678 -51.814  -6.764  1.00  1.20           N  
ATOM   2080  CA  LEU A 135       9.092 -51.878  -7.063  1.00  1.20           C  
ATOM   2081  C   LEU A 135       9.351 -51.480  -8.528  1.00  1.20           C  
ATOM   2082  O   LEU A 135      10.382 -50.879  -8.837  1.00  1.20           O  
ATOM   2083  CB  LEU A 135       9.579 -53.288  -6.750  1.00  1.20           C  
ATOM   2084  CG  LEU A 135       9.465 -53.677  -5.245  1.00  1.20           C  
ATOM   2085  CD1 LEU A 135       9.792 -55.127  -5.103  1.00  1.20           C  
ATOM   2086  CD2 LEU A 135      10.388 -52.794  -4.377  1.00  1.20           C  
ATOM   2087  H   LEU A 135       7.137 -52.680  -6.698  1.00  1.20           H  
ATOM   2088  HA  LEU A 135       9.613 -51.177  -6.416  1.00  1.20           H  
ATOM   2089 1HB  LEU A 135       8.976 -53.998  -7.324  1.00  1.20           H  
ATOM   2090 2HB  LEU A 135      10.609 -53.386  -7.063  1.00  1.20           H  
ATOM   2091  HG  LEU A 135       8.445 -53.531  -4.919  1.00  1.20           H  
ATOM   2092 1HD1 LEU A 135       9.682 -55.432  -4.090  1.00  1.20           H  
ATOM   2093 2HD1 LEU A 135       9.107 -55.708  -5.720  1.00  1.20           H  
ATOM   2094 3HD1 LEU A 135      10.809 -55.286  -5.430  1.00  1.20           H  
ATOM   2095 1HD2 LEU A 135      10.279 -53.078  -3.330  1.00  1.20           H  
ATOM   2096 2HD2 LEU A 135      11.416 -52.919  -4.668  1.00  1.20           H  
ATOM   2097 3HD2 LEU A 135      10.106 -51.748  -4.498  1.00  1.20           H  
ATOM   2098  N   SER A 136       8.391 -51.770  -9.431  1.00  1.18           N  
ATOM   2099  CA  SER A 136       8.534 -51.387 -10.846  1.00  1.18           C  
ATOM   2100  C   SER A 136       8.240 -49.888 -11.026  1.00  1.18           C  
ATOM   2101  O   SER A 136       8.679 -49.265 -12.006  1.00  1.18           O  
ATOM   2102  CB  SER A 136       7.600 -52.182 -11.738  1.00  1.18           C  
ATOM   2103  OG  SER A 136       6.271 -51.780 -11.580  1.00  1.18           O  
ATOM   2104  H   SER A 136       7.570 -52.301  -9.136  1.00  1.18           H  
ATOM   2105  HA  SER A 136       9.561 -51.578 -11.155  1.00  1.18           H  
ATOM   2106 1HB  SER A 136       7.899 -52.077 -12.781  1.00  1.18           H  
ATOM   2107 2HB  SER A 136       7.687 -53.237 -11.472  1.00  1.18           H  
ATOM   2108  HG  SER A 136       6.177 -51.507 -10.644  1.00  1.18           H  
ATOM   2109  N   GLN A 137       7.604 -49.292 -10.003  1.00  1.15           N  
ATOM   2110  CA  GLN A 137       7.288 -47.867  -9.927  1.00  1.15           C  
ATOM   2111  C   GLN A 137       7.952 -47.213  -8.691  1.00  1.15           C  
ATOM   2112  O   GLN A 137       7.221 -46.690  -7.840  1.00  1.15           O  
ATOM   2113  CB  GLN A 137       5.754 -47.653  -9.739  1.00  1.15           C  
ATOM   2114  CG  GLN A 137       4.796 -48.115 -10.874  1.00  1.15           C  
ATOM   2115  CD  GLN A 137       3.243 -47.929 -10.482  1.00  1.15           C  
ATOM   2116  OE1 GLN A 137       2.483 -48.916 -10.363  1.00  1.15           O  
ATOM   2117  NE2 GLN A 137       2.813 -46.674 -10.280  1.00  1.15           N  
ATOM   2118  H   GLN A 137       7.255 -49.891  -9.259  1.00  1.15           H  
ATOM   2119  HA  GLN A 137       7.636 -47.372 -10.832  1.00  1.15           H  
ATOM   2120 1HB  GLN A 137       5.443 -48.187  -8.836  1.00  1.15           H  
ATOM   2121 2HB  GLN A 137       5.559 -46.598  -9.559  1.00  1.15           H  
ATOM   2122 1HG  GLN A 137       5.005 -47.526 -11.756  1.00  1.15           H  
ATOM   2123 2HG  GLN A 137       4.976 -49.175 -11.075  1.00  1.15           H  
ATOM   2124 1HE2 GLN A 137       1.842 -46.480  -9.973  1.00  1.15           H  
ATOM   2125 2HE2 GLN A 137       3.458 -45.900 -10.400  1.00  1.15           H  
ATOM   2126  N   PRO A 138       9.314 -47.093  -8.614  1.00  1.11           N  
ATOM   2127  CA  PRO A 138      10.078 -46.580  -7.487  1.00  1.11           C  
ATOM   2128  C   PRO A 138       9.664 -45.193  -7.081  1.00  1.11           C  
ATOM   2129  O   PRO A 138       9.860 -44.806  -5.934  1.00  1.11           O  
ATOM   2130  CB  PRO A 138      11.506 -46.530  -8.028  1.00  1.11           C  
ATOM   2131  CG  PRO A 138      11.557 -47.541  -9.070  1.00  1.11           C  
ATOM   2132  CD  PRO A 138      10.190 -47.500  -9.718  1.00  1.11           C  
ATOM   2133  HA  PRO A 138       9.978 -47.278  -6.648  1.00  1.11           H  
ATOM   2134 1HB  PRO A 138      11.699 -45.534  -8.431  1.00  1.11           H  
ATOM   2135 2HB  PRO A 138      12.225 -46.694  -7.229  1.00  1.11           H  
ATOM   2136 1HG  PRO A 138      12.378 -47.316  -9.756  1.00  1.11           H  
ATOM   2137 2HG  PRO A 138      11.773 -48.527  -8.631  1.00  1.11           H  
ATOM   2138 1HD  PRO A 138      10.118 -46.803 -10.550  1.00  1.11           H  
ATOM   2139 2HD  PRO A 138      10.050 -48.494  -9.999  1.00  1.11           H  
ATOM   2140  N   SER A 139       9.059 -44.461  -8.013  1.00  1.07           N  
ATOM   2141  CA  SER A 139       8.603 -43.106  -7.787  1.00  1.07           C  
ATOM   2142  C   SER A 139       7.623 -43.046  -6.620  1.00  1.07           C  
ATOM   2143  O   SER A 139       7.607 -42.075  -5.865  1.00  1.07           O  
ATOM   2144  CB  SER A 139       7.969 -42.574  -9.058  1.00  1.07           C  
ATOM   2145  OG  SER A 139       8.924 -42.432 -10.080  1.00  1.07           O  
ATOM   2146  H   SER A 139       8.921 -44.856  -8.929  1.00  1.07           H  
ATOM   2147  HA  SER A 139       9.454 -42.485  -7.545  1.00  1.07           H  
ATOM   2148 1HB  SER A 139       7.192 -43.268  -9.378  1.00  1.07           H  
ATOM   2149 2HB  SER A 139       7.492 -41.625  -8.868  1.00  1.07           H  
ATOM   2150  HG  SER A 139       9.412 -41.625  -9.875  1.00  1.07           H  
ATOM   2151  N   LEU A 140       6.792 -44.072  -6.445  1.00  1.03           N  
ATOM   2152  CA  LEU A 140       5.855 -43.996  -5.334  1.00  1.03           C  
ATOM   2153  C   LEU A 140       6.621 -44.106  -4.006  1.00  1.03           C  
ATOM   2154  O   LEU A 140       6.351 -43.358  -3.066  1.00  1.03           O  
ATOM   2155  CB  LEU A 140       4.770 -45.058  -5.490  1.00  1.03           C  
ATOM   2156  CG  LEU A 140       3.807 -44.803  -6.695  1.00  1.03           C  
ATOM   2157  CD1 LEU A 140       2.847 -45.952  -6.886  1.00  1.03           C  
ATOM   2158  CD2 LEU A 140       3.039 -43.532  -6.451  1.00  1.03           C  
ATOM   2159  H   LEU A 140       6.841 -44.900  -7.042  1.00  1.03           H  
ATOM   2160  HA  LEU A 140       5.367 -43.024  -5.360  1.00  1.03           H  
ATOM   2161 1HB  LEU A 140       5.248 -46.029  -5.638  1.00  1.03           H  
ATOM   2162 2HB  LEU A 140       4.178 -45.091  -4.577  1.00  1.03           H  
ATOM   2163  HG  LEU A 140       4.403 -44.710  -7.608  1.00  1.03           H  
ATOM   2164 1HD1 LEU A 140       2.220 -45.731  -7.734  1.00  1.03           H  
ATOM   2165 2HD1 LEU A 140       3.401 -46.875  -7.070  1.00  1.03           H  
ATOM   2166 3HD1 LEU A 140       2.224 -46.061  -6.018  1.00  1.03           H  
ATOM   2167 1HD2 LEU A 140       2.376 -43.334  -7.293  1.00  1.03           H  
ATOM   2168 2HD2 LEU A 140       2.451 -43.630  -5.559  1.00  1.03           H  
ATOM   2169 3HD2 LEU A 140       3.742 -42.720  -6.336  1.00  1.03           H  
ATOM   2170  N   LEU A 141       7.643 -44.964  -3.946  1.00  0.99           N  
ATOM   2171  CA  LEU A 141       8.454 -45.034  -2.735  1.00  0.99           C  
ATOM   2172  C   LEU A 141       9.260 -43.758  -2.581  1.00  0.99           C  
ATOM   2173  O   LEU A 141       9.395 -43.252  -1.469  1.00  0.99           O  
ATOM   2174  CB  LEU A 141       9.315 -46.309  -2.634  1.00  0.99           C  
ATOM   2175  CG  LEU A 141      10.269 -46.363  -1.320  1.00  0.99           C  
ATOM   2176  CD1 LEU A 141       9.480 -46.117  -0.090  1.00  0.99           C  
ATOM   2177  CD2 LEU A 141      10.880 -47.779  -1.112  1.00  0.99           C  
ATOM   2178  H   LEU A 141       7.864 -45.551  -4.743  1.00  0.99           H  
ATOM   2179  HA  LEU A 141       7.775 -45.076  -1.887  1.00  0.99           H  
ATOM   2180 1HB  LEU A 141       8.682 -47.180  -2.637  1.00  0.99           H  
ATOM   2181 2HB  LEU A 141       9.921 -46.337  -3.519  1.00  0.99           H  
ATOM   2182  HG  LEU A 141      11.041 -45.615  -1.421  1.00  0.99           H  
ATOM   2183 1HD1 LEU A 141      10.136 -46.147   0.777  1.00  0.99           H  
ATOM   2184 2HD1 LEU A 141       9.023 -45.151  -0.166  1.00  0.99           H  
ATOM   2185 3HD1 LEU A 141       8.739 -46.855   0.018  1.00  0.99           H  
ATOM   2186 1HD2 LEU A 141      11.492 -47.773  -0.208  1.00  0.99           H  
ATOM   2187 2HD2 LEU A 141      10.068 -48.500  -0.989  1.00  0.99           H  
ATOM   2188 3HD2 LEU A 141      11.484 -48.085  -1.922  1.00  0.99           H  
ATOM   2189  N   TYR A 142       9.800 -43.218  -3.679  1.00  0.98           N  
ATOM   2190  CA  TYR A 142      10.586 -42.004  -3.546  1.00  0.98           C  
ATOM   2191  C   TYR A 142       9.704 -40.916  -2.930  1.00  0.98           C  
ATOM   2192  O   TYR A 142      10.128 -40.206  -2.021  1.00  0.98           O  
ATOM   2193  CB  TYR A 142      11.022 -41.427  -4.896  1.00  0.98           C  
ATOM   2194  CG  TYR A 142      11.930 -42.211  -5.822  1.00  0.98           C  
ATOM   2195  CD1 TYR A 142      12.015 -41.787  -7.147  1.00  0.98           C  
ATOM   2196  CD2 TYR A 142      12.620 -43.311  -5.431  1.00  0.98           C  
ATOM   2197  CE1 TYR A 142      12.786 -42.447  -8.053  1.00  0.98           C  
ATOM   2198  CE2 TYR A 142      13.399 -43.975  -6.374  1.00  0.98           C  
ATOM   2199  CZ  TYR A 142      13.480 -43.547  -7.656  1.00  0.98           C  
ATOM   2200  OH  TYR A 142      14.259 -44.241  -8.557  1.00  0.98           O  
ATOM   2201  H   TYR A 142       9.675 -43.663  -4.581  1.00  0.98           H  
ATOM   2202  HA  TYR A 142      11.442 -42.186  -2.898  1.00  0.98           H  
ATOM   2203 1HB  TYR A 142      10.132 -41.187  -5.461  1.00  0.98           H  
ATOM   2204 2HB  TYR A 142      11.512 -40.498  -4.682  1.00  0.98           H  
ATOM   2205  HD1 TYR A 142      11.453 -40.914  -7.472  1.00  0.98           H  
ATOM   2206  HD2 TYR A 142      12.549 -43.658  -4.408  1.00  0.98           H  
ATOM   2207  HE1 TYR A 142      12.838 -42.100  -9.083  1.00  0.98           H  
ATOM   2208  HE2 TYR A 142      13.949 -44.842  -6.121  1.00  0.98           H  
ATOM   2209  HH  TYR A 142      14.593 -45.037  -8.132  1.00  0.98           H  
ATOM   2210  N   ALA A 143       8.445 -40.819  -3.396  1.00  0.97           N  
ATOM   2211  CA  ALA A 143       7.506 -39.818  -2.897  1.00  0.97           C  
ATOM   2212  C   ALA A 143       7.237 -40.011  -1.410  1.00  0.97           C  
ATOM   2213  O   ALA A 143       7.177 -39.038  -0.642  1.00  0.97           O  
ATOM   2214  CB  ALA A 143       6.206 -39.902  -3.677  1.00  0.97           C  
ATOM   2215  H   ALA A 143       8.142 -41.434  -4.151  1.00  0.97           H  
ATOM   2216  HA  ALA A 143       7.950 -38.840  -3.039  1.00  0.97           H  
ATOM   2217 1HB  ALA A 143       5.517 -39.143  -3.319  1.00  0.97           H  
ATOM   2218 2HB  ALA A 143       6.400 -39.750  -4.726  1.00  0.97           H  
ATOM   2219 3HB  ALA A 143       5.778 -40.871  -3.551  1.00  0.97           H  
ATOM   2220  N   TYR A 144       7.105 -41.271  -0.991  1.00  0.98           N  
ATOM   2221  CA  TYR A 144       6.931 -41.582   0.418  1.00  0.98           C  
ATOM   2222  C   TYR A 144       8.124 -41.092   1.223  1.00  0.98           C  
ATOM   2223  O   TYR A 144       7.948 -40.413   2.238  1.00  0.98           O  
ATOM   2224  CB  TYR A 144       6.697 -43.079   0.638  1.00  0.98           C  
ATOM   2225  CG  TYR A 144       6.723 -43.492   2.094  1.00  0.98           C  
ATOM   2226  CD1 TYR A 144       5.649 -43.234   2.919  1.00  0.98           C  
ATOM   2227  CD2 TYR A 144       7.836 -44.150   2.598  1.00  0.98           C  
ATOM   2228  CE1 TYR A 144       5.678 -43.614   4.240  1.00  0.98           C  
ATOM   2229  CE2 TYR A 144       7.872 -44.542   3.914  1.00  0.98           C  
ATOM   2230  CZ  TYR A 144       6.793 -44.274   4.740  1.00  0.98           C  
ATOM   2231  OH  TYR A 144       6.825 -44.653   6.063  1.00  0.98           O  
ATOM   2232  H   TYR A 144       7.119 -42.033  -1.672  1.00  0.98           H  
ATOM   2233  HA  TYR A 144       6.052 -41.049   0.778  1.00  0.98           H  
ATOM   2234 1HB  TYR A 144       5.733 -43.353   0.224  1.00  0.98           H  
ATOM   2235 2HB  TYR A 144       7.438 -43.638   0.111  1.00  0.98           H  
ATOM   2236  HD1 TYR A 144       4.793 -42.730   2.534  1.00  0.98           H  
ATOM   2237  HD2 TYR A 144       8.682 -44.354   1.956  1.00  0.98           H  
ATOM   2238  HE1 TYR A 144       4.832 -43.397   4.889  1.00  0.98           H  
ATOM   2239  HE2 TYR A 144       8.753 -45.059   4.306  1.00  0.98           H  
ATOM   2240  HH  TYR A 144       5.998 -44.402   6.485  1.00  0.98           H  
ATOM   2241  N   LEU A 145       9.336 -41.440   0.773  1.00  1.01           N  
ATOM   2242  CA  LEU A 145      10.559 -41.098   1.491  1.00  1.01           C  
ATOM   2243  C   LEU A 145      10.754 -39.581   1.556  1.00  1.01           C  
ATOM   2244  O   LEU A 145      11.078 -39.028   2.613  1.00  1.01           O  
ATOM   2245  CB  LEU A 145      11.752 -41.729   0.756  1.00  1.01           C  
ATOM   2246  CG  LEU A 145      11.802 -43.267   0.770  1.00  1.01           C  
ATOM   2247  CD1 LEU A 145      12.914 -43.746  -0.188  1.00  1.01           C  
ATOM   2248  CD2 LEU A 145      12.012 -43.768   2.189  1.00  1.01           C  
ATOM   2249  H   LEU A 145       9.398 -41.987  -0.086  1.00  1.01           H  
ATOM   2250  HA  LEU A 145      10.493 -41.493   2.501  1.00  1.01           H  
ATOM   2251 1HB  LEU A 145      11.717 -41.412  -0.284  1.00  1.01           H  
ATOM   2252 2HB  LEU A 145      12.673 -41.353   1.201  1.00  1.01           H  
ATOM   2253  HG  LEU A 145      10.867 -43.647   0.409  1.00  1.01           H  
ATOM   2254 1HD1 LEU A 145      12.934 -44.829  -0.208  1.00  1.01           H  
ATOM   2255 2HD1 LEU A 145      12.708 -43.375  -1.191  1.00  1.01           H  
ATOM   2256 3HD1 LEU A 145      13.880 -43.367   0.145  1.00  1.01           H  
ATOM   2257 1HD2 LEU A 145      12.027 -44.860   2.193  1.00  1.01           H  
ATOM   2258 2HD2 LEU A 145      12.958 -43.389   2.576  1.00  1.01           H  
ATOM   2259 3HD2 LEU A 145      11.195 -43.417   2.821  1.00  1.01           H  
ATOM   2260  N   VAL A 146      10.489 -38.888   0.450  1.00  1.04           N  
ATOM   2261  CA  VAL A 146      10.648 -37.444   0.438  1.00  1.04           C  
ATOM   2262  C   VAL A 146       9.670 -36.803   1.387  1.00  1.04           C  
ATOM   2263  O   VAL A 146      10.051 -35.943   2.165  1.00  1.04           O  
ATOM   2264  CB  VAL A 146      10.478 -36.857  -0.972  1.00  1.04           C  
ATOM   2265  CG1 VAL A 146      10.425 -35.318  -0.910  1.00  1.04           C  
ATOM   2266  CG2 VAL A 146      11.666 -37.272  -1.848  1.00  1.04           C  
ATOM   2267  H   VAL A 146      10.211 -39.374  -0.400  1.00  1.04           H  
ATOM   2268  HA  VAL A 146      11.657 -37.210   0.774  1.00  1.04           H  
ATOM   2269  HB  VAL A 146       9.551 -37.229  -1.400  1.00  1.04           H  
ATOM   2270 1HG1 VAL A 146      10.297 -34.922  -1.914  1.00  1.04           H  
ATOM   2271 2HG1 VAL A 146       9.586 -35.014  -0.295  1.00  1.04           H  
ATOM   2272 3HG1 VAL A 146      11.348 -34.937  -0.484  1.00  1.04           H  
ATOM   2273 1HG2 VAL A 146      11.539 -36.861  -2.850  1.00  1.04           H  
ATOM   2274 2HG2 VAL A 146      12.591 -36.891  -1.415  1.00  1.04           H  
ATOM   2275 3HG2 VAL A 146      11.720 -38.353  -1.908  1.00  1.04           H  
ATOM   2276  N   THR A 147       8.417 -37.242   1.374  1.00  1.10           N  
ATOM   2277  CA  THR A 147       7.432 -36.666   2.267  1.00  1.10           C  
ATOM   2278  C   THR A 147       7.844 -36.967   3.718  1.00  1.10           C  
ATOM   2279  O   THR A 147       7.823 -36.081   4.581  1.00  1.10           O  
ATOM   2280  CB  THR A 147       6.040 -37.260   1.995  1.00  1.10           C  
ATOM   2281  OG1 THR A 147       5.691 -37.043   0.624  1.00  1.10           O  
ATOM   2282  CG2 THR A 147       5.005 -36.549   2.869  1.00  1.10           C  
ATOM   2283  H   THR A 147       8.127 -37.967   0.717  1.00  1.10           H  
ATOM   2284  HA  THR A 147       7.404 -35.592   2.130  1.00  1.10           H  
ATOM   2285  HB  THR A 147       6.048 -38.332   2.210  1.00  1.10           H  
ATOM   2286  HG1 THR A 147       6.281 -37.614   0.068  1.00  1.10           H  
ATOM   2287 1HG2 THR A 147       4.023 -36.966   2.684  1.00  1.10           H  
ATOM   2288 2HG2 THR A 147       5.260 -36.680   3.892  1.00  1.10           H  
ATOM   2289 3HG2 THR A 147       5.000 -35.483   2.637  1.00  1.10           H  
ATOM   2290  N   GLY A 148       8.275 -38.219   3.958  1.00  1.17           N  
ATOM   2291  CA  GLY A 148       8.691 -38.745   5.261  1.00  1.17           C  
ATOM   2292  C   GLY A 148       9.831 -37.982   5.916  1.00  1.17           C  
ATOM   2293  O   GLY A 148       9.917 -37.913   7.143  1.00  1.17           O  
ATOM   2294  H   GLY A 148       8.281 -38.883   3.187  1.00  1.17           H  
ATOM   2295 1HA  GLY A 148       7.846 -38.734   5.937  1.00  1.17           H  
ATOM   2296 2HA  GLY A 148       8.980 -39.788   5.136  1.00  1.17           H  
ATOM   2297  N   HIS A 149      10.697 -37.377   5.117  1.00  1.25           N  
ATOM   2298  CA  HIS A 149      11.788 -36.602   5.680  1.00  1.25           C  
ATOM   2299  C   HIS A 149      11.320 -35.290   6.317  1.00  1.25           C  
ATOM   2300  O   HIS A 149      12.042 -34.719   7.133  1.00  1.25           O  
ATOM   2301  CB  HIS A 149      12.854 -36.294   4.626  1.00  1.25           C  
ATOM   2302  CG  HIS A 149      13.762 -37.453   4.269  1.00  1.25           C  
ATOM   2303  ND1 HIS A 149      14.653 -37.994   5.173  1.00  1.25           N  
ATOM   2304  CD2 HIS A 149      13.929 -38.154   3.119  1.00  1.25           C  
ATOM   2305  CE1 HIS A 149      15.324 -38.974   4.596  1.00  1.25           C  
ATOM   2306  NE2 HIS A 149      14.905 -39.092   3.351  1.00  1.25           N  
ATOM   2307  H   HIS A 149      10.621 -37.508   4.106  1.00  1.25           H  
ATOM   2308  HA  HIS A 149      12.267 -37.187   6.462  1.00  1.25           H  
ATOM   2309 1HB  HIS A 149      12.358 -35.958   3.709  1.00  1.25           H  
ATOM   2310 2HB  HIS A 149      13.470 -35.472   4.977  1.00  1.25           H  
ATOM   2311  HD1 HIS A 149      14.789 -37.701   6.120  1.00  1.25           H  
ATOM   2312  HD2 HIS A 149      13.462 -38.089   2.140  1.00  1.25           H  
ATOM   2313  HE1 HIS A 149      16.081 -39.528   5.151  1.00  1.25           H  
ATOM   2314  N   PHE A 150      10.136 -34.797   5.948  1.00  1.31           N  
ATOM   2315  CA  PHE A 150       9.663 -33.515   6.466  1.00  1.31           C  
ATOM   2316  C   PHE A 150       8.406 -33.611   7.325  1.00  1.31           C  
ATOM   2317  O   PHE A 150       8.243 -32.850   8.282  1.00  1.31           O  
ATOM   2318  CB  PHE A 150       9.296 -32.627   5.305  1.00  1.31           C  
ATOM   2319  CG  PHE A 150      10.389 -32.372   4.353  1.00  1.31           C  
ATOM   2320  CD1 PHE A 150      10.516 -33.232   3.340  1.00  1.31           C  
ATOM   2321  CD2 PHE A 150      11.237 -31.288   4.410  1.00  1.31           C  
ATOM   2322  CE1 PHE A 150      11.450 -33.076   2.371  1.00  1.31           C  
ATOM   2323  CE2 PHE A 150      12.180 -31.111   3.432  1.00  1.31           C  
ATOM   2324  CZ  PHE A 150      12.277 -32.011   2.414  1.00  1.31           C  
ATOM   2325  H   PHE A 150       9.541 -35.322   5.308  1.00  1.31           H  
ATOM   2326  HA  PHE A 150      10.458 -33.061   7.057  1.00  1.31           H  
ATOM   2327 1HB  PHE A 150       8.472 -33.088   4.753  1.00  1.31           H  
ATOM   2328 2HB  PHE A 150       8.938 -31.678   5.683  1.00  1.31           H  
ATOM   2329  HD1 PHE A 150       9.827 -34.057   3.325  1.00  1.31           H  
ATOM   2330  HD2 PHE A 150      11.157 -30.574   5.221  1.00  1.31           H  
ATOM   2331  HE1 PHE A 150      11.516 -33.800   1.563  1.00  1.31           H  
ATOM   2332  HE2 PHE A 150      12.845 -30.255   3.466  1.00  1.31           H  
ATOM   2333  HZ  PHE A 150      13.009 -31.878   1.641  1.00  1.31           H  
ATOM   2334  N   CYS A 151       7.495 -34.506   6.946  1.00  1.34           N  
ATOM   2335  CA  CYS A 151       6.192 -34.594   7.589  1.00  1.34           C  
ATOM   2336  C   CYS A 151       6.074 -35.911   8.360  1.00  1.34           C  
ATOM   2337  O   CYS A 151       6.600 -36.929   7.921  1.00  1.34           O  
ATOM   2338  CB  CYS A 151       5.113 -34.533   6.517  1.00  1.34           C  
ATOM   2339  SG  CYS A 151       5.170 -33.033   5.460  1.00  1.34           S  
ATOM   2340  H   CYS A 151       7.695 -35.126   6.164  1.00  1.34           H  
ATOM   2341  HA  CYS A 151       6.073 -33.759   8.279  1.00  1.34           H  
ATOM   2342 1HB  CYS A 151       5.179 -35.404   5.882  1.00  1.34           H  
ATOM   2343 2HB  CYS A 151       4.162 -34.545   7.007  1.00  1.34           H  
ATOM   2344  HG  CYS A 151       4.880 -32.155   6.423  1.00  1.34           H  
ATOM   2345  N   GLY A 152       5.353 -35.920   9.481  1.00  1.32           N  
ATOM   2346  CA  GLY A 152       5.191 -37.172  10.224  1.00  1.32           C  
ATOM   2347  C   GLY A 152       3.792 -37.777  10.141  1.00  1.32           C  
ATOM   2348  O   GLY A 152       2.921 -37.298   9.412  1.00  1.32           O  
ATOM   2349  H   GLY A 152       4.929 -35.070   9.823  1.00  1.32           H  
ATOM   2350 1HA  GLY A 152       5.917 -37.901   9.861  1.00  1.32           H  
ATOM   2351 2HA  GLY A 152       5.438 -36.992  11.270  1.00  1.32           H  
ATOM   2352  N   THR A 153       3.569 -38.827  10.936  1.00  1.25           N  
ATOM   2353  CA  THR A 153       2.300 -39.565  10.976  1.00  1.25           C  
ATOM   2354  C   THR A 153       1.714 -39.896   9.597  1.00  1.25           C  
ATOM   2355  O   THR A 153       0.503 -39.764   9.394  1.00  1.25           O  
ATOM   2356  CB  THR A 153       1.239 -38.779  11.757  1.00  1.25           C  
ATOM   2357  OG1 THR A 153       0.934 -37.558  11.059  1.00  1.25           O  
ATOM   2358  CG2 THR A 153       1.718 -38.452  13.157  1.00  1.25           C  
ATOM   2359  H   THR A 153       4.324 -39.146  11.525  1.00  1.25           H  
ATOM   2360  HA  THR A 153       2.477 -40.508  11.494  1.00  1.25           H  
ATOM   2361  HB  THR A 153       0.336 -39.384  11.813  1.00  1.25           H  
ATOM   2362  HG1 THR A 153       1.384 -37.563  10.180  1.00  1.25           H  
ATOM   2363 1HG2 THR A 153       0.938 -37.903  13.685  1.00  1.25           H  
ATOM   2364 2HG2 THR A 153       1.937 -39.376  13.692  1.00  1.25           H  
ATOM   2365 3HG2 THR A 153       2.618 -37.842  13.103  1.00  1.25           H  
ATOM   2366  N   ILE A 154       2.572 -40.354   8.671  1.00  1.14           N  
ATOM   2367  CA  ILE A 154       2.169 -40.640   7.291  1.00  1.14           C  
ATOM   2368  C   ILE A 154       1.884 -42.099   6.998  1.00  1.14           C  
ATOM   2369  O   ILE A 154       2.814 -42.907   6.989  1.00  1.14           O  
ATOM   2370  CB  ILE A 154       3.327 -40.338   6.336  1.00  1.14           C  
ATOM   2371  CG1 ILE A 154       3.784 -38.958   6.427  1.00  1.14           C  
ATOM   2372  CG2 ILE A 154       2.866 -40.608   4.939  1.00  1.14           C  
ATOM   2373  CD1 ILE A 154       5.046 -38.773   5.740  1.00  1.14           C  
ATOM   2374  H   ILE A 154       3.540 -40.454   8.928  1.00  1.14           H  
ATOM   2375  HA  ILE A 154       1.293 -40.048   7.050  1.00  1.14           H  
ATOM   2376  HB  ILE A 154       4.175 -40.980   6.569  1.00  1.14           H  
ATOM   2377 1HG1 ILE A 154       3.087 -38.325   5.967  1.00  1.14           H  
ATOM   2378 2HG1 ILE A 154       3.902 -38.676   7.460  1.00  1.14           H  
ATOM   2379 1HG2 ILE A 154       3.684 -40.403   4.253  1.00  1.14           H  
ATOM   2380 2HG2 ILE A 154       2.553 -41.645   4.834  1.00  1.14           H  
ATOM   2381 3HG2 ILE A 154       2.026 -39.955   4.732  1.00  1.14           H  
ATOM   2382 1HD1 ILE A 154       5.361 -37.747   5.833  1.00  1.14           H  
ATOM   2383 2HD1 ILE A 154       5.776 -39.419   6.209  1.00  1.14           H  
ATOM   2384 3HD1 ILE A 154       4.943 -39.038   4.691  1.00  1.14           H  
ATOM   2385  N   CYS A 155       0.629 -42.452   6.739  1.00  1.05           N  
ATOM   2386  CA  CYS A 155       0.357 -43.824   6.347  1.00  1.05           C  
ATOM   2387  C   CYS A 155       0.143 -43.925   4.806  1.00  1.05           C  
ATOM   2388  O   CYS A 155      -0.885 -43.467   4.303  1.00  1.05           O  
ATOM   2389  CB  CYS A 155      -0.835 -44.406   7.059  1.00  1.05           C  
ATOM   2390  SG  CYS A 155      -1.061 -46.154   6.627  1.00  1.05           S  
ATOM   2391  H   CYS A 155      -0.111 -41.758   6.793  1.00  1.05           H  
ATOM   2392  HA  CYS A 155       1.195 -44.417   6.680  1.00  1.05           H  
ATOM   2393 1HB  CYS A 155      -0.712 -44.323   8.141  1.00  1.05           H  
ATOM   2394 2HB  CYS A 155      -1.732 -43.855   6.774  1.00  1.05           H  
ATOM   2395  HG  CYS A 155      -0.982 -45.978   5.304  1.00  1.05           H  
ATOM   2396  N   PRO A 156       1.037 -44.570   4.045  1.00  0.99           N  
ATOM   2397  CA  PRO A 156       1.039 -44.720   2.597  1.00  0.99           C  
ATOM   2398  C   PRO A 156       0.079 -45.775   2.108  1.00  0.99           C  
ATOM   2399  O   PRO A 156       0.475 -46.914   1.860  1.00  0.99           O  
ATOM   2400  CB  PRO A 156       2.462 -45.136   2.317  1.00  0.99           C  
ATOM   2401  CG  PRO A 156       2.844 -45.891   3.526  1.00  0.99           C  
ATOM   2402  CD  PRO A 156       2.169 -45.207   4.667  1.00  0.99           C  
ATOM   2403  HA  PRO A 156       0.795 -43.763   2.132  1.00  0.99           H  
ATOM   2404 1HB  PRO A 156       2.499 -45.740   1.398  1.00  0.99           H  
ATOM   2405 2HB  PRO A 156       3.077 -44.260   2.139  1.00  0.99           H  
ATOM   2406 1HG  PRO A 156       2.476 -46.920   3.426  1.00  0.99           H  
ATOM   2407 2HG  PRO A 156       3.935 -45.932   3.637  1.00  0.99           H  
ATOM   2408 1HD  PRO A 156       1.825 -45.953   5.352  1.00  0.99           H  
ATOM   2409 2HD  PRO A 156       2.839 -44.480   5.119  1.00  0.99           H  
ATOM   2410  N   ILE A 157      -1.188 -45.451   2.058  1.00  0.99           N  
ATOM   2411  CA  ILE A 157      -2.150 -46.449   1.639  1.00  0.99           C  
ATOM   2412  C   ILE A 157      -2.051 -46.687   0.136  1.00  0.99           C  
ATOM   2413  O   ILE A 157      -2.136 -45.745  -0.653  1.00  0.99           O  
ATOM   2414  CB  ILE A 157      -3.570 -46.000   1.973  1.00  0.99           C  
ATOM   2415  CG1 ILE A 157      -3.707 -45.787   3.459  1.00  0.99           C  
ATOM   2416  CG2 ILE A 157      -4.591 -47.001   1.446  1.00  0.99           C  
ATOM   2417  CD1 ILE A 157      -3.462 -47.009   4.245  1.00  0.99           C  
ATOM   2418  H   ILE A 157      -1.463 -44.492   2.290  1.00  0.99           H  
ATOM   2419  HA  ILE A 157      -1.956 -47.373   2.169  1.00  0.99           H  
ATOM   2420  HB  ILE A 157      -3.749 -45.047   1.510  1.00  0.99           H  
ATOM   2421 1HG1 ILE A 157      -2.996 -45.016   3.774  1.00  0.99           H  
ATOM   2422 2HG1 ILE A 157      -4.710 -45.437   3.670  1.00  0.99           H  
ATOM   2423 1HG2 ILE A 157      -5.583 -46.653   1.673  1.00  0.99           H  
ATOM   2424 2HG2 ILE A 157      -4.487 -47.102   0.367  1.00  0.99           H  
ATOM   2425 3HG2 ILE A 157      -4.430 -47.972   1.915  1.00  0.99           H  
ATOM   2426 1HD1 ILE A 157      -3.578 -46.786   5.287  1.00  0.99           H  
ATOM   2427 2HD1 ILE A 157      -4.185 -47.773   3.957  1.00  0.99           H  
ATOM   2428 3HD1 ILE A 157      -2.452 -47.371   4.059  1.00  0.99           H  
ATOM   2429  N   PHE A 158      -1.904 -47.942  -0.271  1.00  1.04           N  
ATOM   2430  CA  PHE A 158      -1.859 -48.242  -1.702  1.00  1.04           C  
ATOM   2431  C   PHE A 158      -3.129 -48.852  -2.245  1.00  1.04           C  
ATOM   2432  O   PHE A 158      -3.829 -49.606  -1.566  1.00  1.04           O  
ATOM   2433  CB  PHE A 158      -0.701 -49.155  -2.079  1.00  1.04           C  
ATOM   2434  CG  PHE A 158       0.604 -48.500  -2.066  1.00  1.04           C  
ATOM   2435  CD1 PHE A 158       1.364 -48.392  -0.927  1.00  1.04           C  
ATOM   2436  CD2 PHE A 158       1.089 -47.992  -3.240  1.00  1.04           C  
ATOM   2437  CE1 PHE A 158       2.581 -47.788  -0.977  1.00  1.04           C  
ATOM   2438  CE2 PHE A 158       2.300 -47.401  -3.289  1.00  1.04           C  
ATOM   2439  CZ  PHE A 158       3.043 -47.294  -2.179  1.00  1.04           C  
ATOM   2440  H   PHE A 158      -1.761 -48.667   0.428  1.00  1.04           H  
ATOM   2441  HA  PHE A 158      -1.703 -47.305  -2.234  1.00  1.04           H  
ATOM   2442 1HB  PHE A 158      -0.665 -49.996  -1.383  1.00  1.04           H  
ATOM   2443 2HB  PHE A 158      -0.869 -49.563  -3.075  1.00  1.04           H  
ATOM   2444  HD1 PHE A 158       0.990 -48.794   0.010  1.00  1.04           H  
ATOM   2445  HD2 PHE A 158       0.482 -48.076  -4.136  1.00  1.04           H  
ATOM   2446  HE1 PHE A 158       3.178 -47.707  -0.070  1.00  1.04           H  
ATOM   2447  HE2 PHE A 158       2.677 -47.017  -4.206  1.00  1.04           H  
ATOM   2448  HZ  PHE A 158       3.996 -46.812  -2.252  1.00  1.04           H  
ATOM   2449  N   SER A 159      -3.387 -48.543  -3.507  1.00  1.15           N  
ATOM   2450  CA  SER A 159      -4.502 -49.116  -4.234  1.00  1.15           C  
ATOM   2451  C   SER A 159      -4.150 -49.251  -5.712  1.00  1.15           C  
ATOM   2452  O   SER A 159      -3.209 -48.620  -6.198  1.00  1.15           O  
ATOM   2453  CB  SER A 159      -5.740 -48.255  -4.027  1.00  1.15           C  
ATOM   2454  OG  SER A 159      -5.577 -46.979  -4.590  1.00  1.15           O  
ATOM   2455  H   SER A 159      -2.787 -47.856  -3.969  1.00  1.15           H  
ATOM   2456  HA  SER A 159      -4.700 -50.114  -3.838  1.00  1.15           H  
ATOM   2457 1HB  SER A 159      -6.606 -48.745  -4.471  1.00  1.15           H  
ATOM   2458 2HB  SER A 159      -5.931 -48.158  -2.957  1.00  1.15           H  
ATOM   2459  HG  SER A 159      -4.714 -46.664  -4.289  1.00  1.15           H  
ATOM   2460  N   THR A 160      -4.915 -50.063  -6.430  1.00  1.29           N  
ATOM   2461  CA  THR A 160      -4.696 -50.254  -7.861  1.00  1.29           C  
ATOM   2462  C   THR A 160      -5.771 -49.511  -8.643  1.00  1.29           C  
ATOM   2463  O   THR A 160      -6.958 -49.605  -8.325  1.00  1.29           O  
ATOM   2464  CB  THR A 160      -4.676 -51.747  -8.238  1.00  1.29           C  
ATOM   2465  OG1 THR A 160      -3.621 -52.406  -7.526  1.00  1.29           O  
ATOM   2466  CG2 THR A 160      -4.414 -51.908  -9.738  1.00  1.29           C  
ATOM   2467  H   THR A 160      -5.668 -50.558  -5.973  1.00  1.29           H  
ATOM   2468  HA  THR A 160      -3.732 -49.827  -8.132  1.00  1.29           H  
ATOM   2469  HB  THR A 160      -5.628 -52.206  -7.977  1.00  1.29           H  
ATOM   2470  HG1 THR A 160      -2.773 -52.056  -7.817  1.00  1.29           H  
ATOM   2471 1HG2 THR A 160      -4.387 -52.965  -9.989  1.00  1.29           H  
ATOM   2472 2HG2 THR A 160      -5.192 -51.430 -10.313  1.00  1.29           H  
ATOM   2473 3HG2 THR A 160      -3.455 -51.452  -9.978  1.00  1.29           H  
ATOM   2474  N   ASN A 161      -5.366 -48.801  -9.693  1.00  1.41           N  
ATOM   2475  CA  ASN A 161      -6.277 -47.968 -10.482  1.00  1.41           C  
ATOM   2476  C   ASN A 161      -7.090 -48.730 -11.531  1.00  1.41           C  
ATOM   2477  O   ASN A 161      -7.374 -48.204 -12.606  1.00  1.41           O  
ATOM   2478  CB  ASN A 161      -5.500 -46.878 -11.198  1.00  1.41           C  
ATOM   2479  CG  ASN A 161      -4.588 -47.369 -12.312  1.00  1.41           C  
ATOM   2480  OD1 ASN A 161      -4.335 -48.574 -12.506  1.00  1.41           O  
ATOM   2481  ND2 ASN A 161      -4.094 -46.411 -13.075  1.00  1.41           N  
ATOM   2482  H   ASN A 161      -4.369 -48.797  -9.912  1.00  1.41           H  
ATOM   2483  HA  ASN A 161      -6.987 -47.503  -9.797  1.00  1.41           H  
ATOM   2484 1HB  ASN A 161      -6.187 -46.133 -11.597  1.00  1.41           H  
ATOM   2485 2HB  ASN A 161      -4.866 -46.390 -10.480  1.00  1.41           H  
ATOM   2486 1HD2 ASN A 161      -3.502 -46.624 -13.853  1.00  1.41           H  
ATOM   2487 2HD2 ASN A 161      -4.328 -45.454 -12.886  1.00  1.41           H  
ATOM   2488  N   GLY A 162      -7.396 -50.002 -11.285  1.00  1.45           N  
ATOM   2489  CA  GLY A 162      -8.205 -50.801 -12.212  1.00  1.45           C  
ATOM   2490  C   GLY A 162      -7.394 -51.349 -13.387  1.00  1.45           C  
ATOM   2491  O   GLY A 162      -7.336 -52.555 -13.618  1.00  1.45           O  
ATOM   2492  H   GLY A 162      -7.121 -50.394 -10.392  1.00  1.45           H  
ATOM   2493 1HA  GLY A 162      -8.659 -51.628 -11.667  1.00  1.45           H  
ATOM   2494 2HA  GLY A 162      -9.022 -50.188 -12.591  1.00  1.45           H  
ATOM   2495  N   LYS A 163      -6.740 -50.434 -14.100  1.00  1.41           N  
ATOM   2496  CA  LYS A 163      -5.895 -50.695 -15.263  1.00  1.41           C  
ATOM   2497  C   LYS A 163      -4.677 -51.565 -14.923  1.00  1.41           C  
ATOM   2498  O   LYS A 163      -4.101 -52.204 -15.803  1.00  1.41           O  
ATOM   2499  CB  LYS A 163      -5.431 -49.363 -15.855  1.00  1.41           C  
ATOM   2500  CG  LYS A 163      -6.563 -48.529 -16.444  1.00  1.41           C  
ATOM   2501  CD  LYS A 163      -6.066 -47.211 -17.042  1.00  1.41           C  
ATOM   2502  CE  LYS A 163      -7.238 -46.339 -17.498  1.00  1.41           C  
ATOM   2503  NZ  LYS A 163      -6.777 -45.081 -18.134  1.00  1.41           N  
ATOM   2504  H   LYS A 163      -6.878 -49.472 -13.808  1.00  1.41           H  
ATOM   2505  HA  LYS A 163      -6.489 -51.226 -16.006  1.00  1.41           H  
ATOM   2506 1HB  LYS A 163      -4.951 -48.771 -15.081  1.00  1.41           H  
ATOM   2507 2HB  LYS A 163      -4.694 -49.545 -16.635  1.00  1.41           H  
ATOM   2508 1HG  LYS A 163      -7.074 -49.104 -17.215  1.00  1.41           H  
ATOM   2509 2HG  LYS A 163      -7.278 -48.305 -15.648  1.00  1.41           H  
ATOM   2510 1HD  LYS A 163      -5.491 -46.657 -16.294  1.00  1.41           H  
ATOM   2511 2HD  LYS A 163      -5.420 -47.408 -17.896  1.00  1.41           H  
ATOM   2512 1HE  LYS A 163      -7.855 -46.890 -18.204  1.00  1.41           H  
ATOM   2513 2HE  LYS A 163      -7.838 -46.087 -16.624  1.00  1.41           H  
ATOM   2514 1HZ  LYS A 163      -7.549 -44.510 -18.413  1.00  1.41           H  
ATOM   2515 2HZ  LYS A 163      -6.180 -44.536 -17.497  1.00  1.41           H  
ATOM   2516 3HZ  LYS A 163      -6.224 -45.298 -18.949  1.00  1.41           H  
ATOM   2517  N   GLY A 164      -4.283 -51.574 -13.647  1.00  1.29           N  
ATOM   2518  CA  GLY A 164      -3.147 -52.368 -13.186  1.00  1.29           C  
ATOM   2519  C   GLY A 164      -1.971 -51.592 -12.580  1.00  1.29           C  
ATOM   2520  O   GLY A 164      -0.955 -52.201 -12.244  1.00  1.29           O  
ATOM   2521  H   GLY A 164      -4.806 -51.020 -12.985  1.00  1.29           H  
ATOM   2522 1HA  GLY A 164      -3.510 -53.084 -12.450  1.00  1.29           H  
ATOM   2523 2HA  GLY A 164      -2.778 -52.963 -14.020  1.00  1.29           H  
ATOM   2524  N   ARG A 165      -2.083 -50.271 -12.423  1.00  1.14           N  
ATOM   2525  CA  ARG A 165      -0.985 -49.496 -11.834  1.00  1.14           C  
ATOM   2526  C   ARG A 165      -1.315 -49.004 -10.435  1.00  1.14           C  
ATOM   2527  O   ARG A 165      -2.484 -48.817 -10.080  1.00  1.14           O  
ATOM   2528  CB  ARG A 165      -0.644 -48.303 -12.689  1.00  1.14           C  
ATOM   2529  CG  ARG A 165      -0.265 -48.617 -14.108  1.00  1.14           C  
ATOM   2530  CD  ARG A 165       1.020 -49.346 -14.188  1.00  1.14           C  
ATOM   2531  NE  ARG A 165       1.478 -49.444 -15.558  1.00  1.14           N  
ATOM   2532  CZ  ARG A 165       2.589 -50.082 -15.950  1.00  1.14           C  
ATOM   2533  NH1 ARG A 165       3.352 -50.698 -15.101  1.00  1.14           N  
ATOM   2534  NH2 ARG A 165       2.947 -50.106 -17.204  1.00  1.14           N  
ATOM   2535  H   ARG A 165      -2.926 -49.780 -12.703  1.00  1.14           H  
ATOM   2536  HA  ARG A 165      -0.101 -50.132 -11.769  1.00  1.14           H  
ATOM   2537 1HB  ARG A 165      -1.479 -47.614 -12.705  1.00  1.14           H  
ATOM   2538 2HB  ARG A 165       0.203 -47.783 -12.241  1.00  1.14           H  
ATOM   2539 1HG  ARG A 165      -1.039 -49.242 -14.557  1.00  1.14           H  
ATOM   2540 2HG  ARG A 165      -0.179 -47.693 -14.676  1.00  1.14           H  
ATOM   2541 1HD  ARG A 165       1.782 -48.836 -13.598  1.00  1.14           H  
ATOM   2542 2HD  ARG A 165       0.884 -50.357 -13.800  1.00  1.14           H  
ATOM   2543  HE  ARG A 165       0.930 -48.976 -16.270  1.00  1.14           H  
ATOM   2544 1HH1 ARG A 165       3.127 -50.719 -14.119  1.00  1.14           H  
ATOM   2545 2HH1 ARG A 165       4.191 -51.165 -15.475  1.00  1.14           H  
ATOM   2546 1HH2 ARG A 165       2.396 -49.640 -17.910  1.00  1.14           H  
ATOM   2547 2HH2 ARG A 165       3.815 -50.609 -17.435  1.00  1.14           H  
ATOM   2548  N   LEU A 166      -0.284 -48.766  -9.632  1.00  0.99           N  
ATOM   2549  CA  LEU A 166      -0.528 -48.280  -8.286  1.00  0.99           C  
ATOM   2550  C   LEU A 166      -0.669 -46.791  -8.130  1.00  0.99           C  
ATOM   2551  O   LEU A 166       0.016 -46.002  -8.791  1.00  0.99           O  
ATOM   2552  CB  LEU A 166       0.572 -48.718  -7.339  1.00  0.99           C  
ATOM   2553  CG  LEU A 166       0.695 -50.156  -7.129  1.00  0.99           C  
ATOM   2554  CD1 LEU A 166       1.869 -50.386  -6.250  1.00  0.99           C  
ATOM   2555  CD2 LEU A 166      -0.591 -50.677  -6.505  1.00  0.99           C  
ATOM   2556  H   LEU A 166       0.677 -48.916  -9.943  1.00  0.99           H  
ATOM   2557  HA  LEU A 166      -1.455 -48.730  -7.943  1.00  0.99           H  
ATOM   2558 1HB  LEU A 166       1.518 -48.378  -7.739  1.00  0.99           H  
ATOM   2559 2HB  LEU A 166       0.409 -48.242  -6.381  1.00  0.99           H  
ATOM   2560  HG  LEU A 166       0.866 -50.655  -8.080  1.00  0.99           H  
ATOM   2561 1HD1 LEU A 166       1.988 -51.432  -6.079  1.00  0.99           H  
ATOM   2562 2HD1 LEU A 166       2.750 -49.988  -6.739  1.00  0.99           H  
ATOM   2563 3HD1 LEU A 166       1.716 -49.884  -5.309  1.00  0.99           H  
ATOM   2564 1HD2 LEU A 166      -0.515 -51.742  -6.343  1.00  0.99           H  
ATOM   2565 2HD2 LEU A 166      -0.766 -50.174  -5.553  1.00  0.99           H  
ATOM   2566 3HD2 LEU A 166      -1.424 -50.473  -7.175  1.00  0.99           H  
ATOM   2567  N   ILE A 167      -1.523 -46.459  -7.168  1.00  0.88           N  
ATOM   2568  CA  ILE A 167      -1.784 -45.134  -6.635  1.00  0.88           C  
ATOM   2569  C   ILE A 167      -1.462 -45.136  -5.154  1.00  0.88           C  
ATOM   2570  O   ILE A 167      -1.820 -46.074  -4.429  1.00  0.88           O  
ATOM   2571  CB  ILE A 167      -3.257 -44.707  -6.799  1.00  0.88           C  
ATOM   2572  CG1 ILE A 167      -3.626 -44.621  -8.255  1.00  0.88           C  
ATOM   2573  CG2 ILE A 167      -3.510 -43.359  -6.096  1.00  0.88           C  
ATOM   2574  CD1 ILE A 167      -5.094 -44.414  -8.477  1.00  0.88           C  
ATOM   2575  H   ILE A 167      -2.053 -47.227  -6.757  1.00  0.88           H  
ATOM   2576  HA  ILE A 167      -1.139 -44.411  -7.132  1.00  0.88           H  
ATOM   2577  HB  ILE A 167      -3.898 -45.468  -6.353  1.00  0.88           H  
ATOM   2578 1HG1 ILE A 167      -3.104 -43.794  -8.686  1.00  0.88           H  
ATOM   2579 2HG1 ILE A 167      -3.317 -45.533  -8.764  1.00  0.88           H  
ATOM   2580 1HG2 ILE A 167      -4.551 -43.085  -6.209  1.00  0.88           H  
ATOM   2581 2HG2 ILE A 167      -3.282 -43.439  -5.039  1.00  0.88           H  
ATOM   2582 3HG2 ILE A 167      -2.883 -42.592  -6.535  1.00  0.88           H  
ATOM   2583 1HD1 ILE A 167      -5.296 -44.334  -9.542  1.00  0.88           H  
ATOM   2584 2HD1 ILE A 167      -5.648 -45.257  -8.057  1.00  0.88           H  
ATOM   2585 3HD1 ILE A 167      -5.403 -43.494  -7.986  1.00  0.88           H  
ATOM   2586  N   MET A 168      -0.735 -44.125  -4.704  1.00  0.80           N  
ATOM   2587  CA  MET A 168      -0.412 -44.044  -3.292  1.00  0.80           C  
ATOM   2588  C   MET A 168      -1.097 -42.869  -2.624  1.00  0.80           C  
ATOM   2589  O   MET A 168      -1.129 -41.754  -3.152  1.00  0.80           O  
ATOM   2590  CB  MET A 168       1.077 -43.939  -3.084  1.00  0.80           C  
ATOM   2591  CG  MET A 168       1.490 -43.891  -1.638  1.00  0.80           C  
ATOM   2592  SD  MET A 168       3.230 -43.860  -1.463  1.00  0.80           S  
ATOM   2593  CE  MET A 168       3.509 -42.311  -2.285  1.00  0.80           C  
ATOM   2594  H   MET A 168      -0.451 -43.380  -5.345  1.00  0.80           H  
ATOM   2595  HA  MET A 168      -0.764 -44.947  -2.795  1.00  0.80           H  
ATOM   2596 1HB  MET A 168       1.573 -44.761  -3.564  1.00  0.80           H  
ATOM   2597 2HB  MET A 168       1.433 -43.023  -3.545  1.00  0.80           H  
ATOM   2598 1HG  MET A 168       1.090 -42.998  -1.161  1.00  0.80           H  
ATOM   2599 2HG  MET A 168       1.098 -44.768  -1.109  1.00  0.80           H  
ATOM   2600 1HE  MET A 168       4.544 -42.077  -2.231  1.00  0.80           H  
ATOM   2601 2HE  MET A 168       3.198 -42.386  -3.327  1.00  0.80           H  
ATOM   2602 3HE  MET A 168       2.949 -41.529  -1.805  1.00  0.80           H  
ATOM   2603  N   HIS A 169      -1.621 -43.110  -1.438  1.00  0.77           N  
ATOM   2604  CA  HIS A 169      -2.229 -42.067  -0.647  1.00  0.77           C  
ATOM   2605  C   HIS A 169      -1.500 -41.902   0.675  1.00  0.77           C  
ATOM   2606  O   HIS A 169      -1.561 -42.760   1.559  1.00  0.77           O  
ATOM   2607  CB  HIS A 169      -3.686 -42.395  -0.384  1.00  0.77           C  
ATOM   2608  CG  HIS A 169      -4.552 -42.446  -1.569  1.00  0.77           C  
ATOM   2609  ND1 HIS A 169      -5.307 -41.375  -1.967  1.00  0.77           N  
ATOM   2610  CD2 HIS A 169      -4.818 -43.448  -2.436  1.00  0.77           C  
ATOM   2611  CE1 HIS A 169      -6.003 -41.696  -3.028  1.00  0.77           C  
ATOM   2612  NE2 HIS A 169      -5.743 -42.965  -3.346  1.00  0.77           N  
ATOM   2613  H   HIS A 169      -1.620 -44.059  -1.071  1.00  0.77           H  
ATOM   2614  HA  HIS A 169      -2.177 -41.113  -1.172  1.00  0.77           H  
ATOM   2615 1HB  HIS A 169      -3.720 -43.376   0.056  1.00  0.77           H  
ATOM   2616 2HB  HIS A 169      -4.102 -41.720   0.337  1.00  0.77           H  
ATOM   2617  HD1 HIS A 169      -5.339 -40.481  -1.512  1.00  0.77           H  
ATOM   2618  HD2 HIS A 169      -4.457 -44.480  -2.504  1.00  0.77           H  
ATOM   2619  HE1 HIS A 169      -6.666 -40.966  -3.482  1.00  0.77           H  
ATOM   2620  N   LEU A 170      -0.797 -40.797   0.821  1.00  0.78           N  
ATOM   2621  CA  LEU A 170      -0.029 -40.560   2.024  1.00  0.78           C  
ATOM   2622  C   LEU A 170      -0.943 -39.861   2.994  1.00  0.78           C  
ATOM   2623  O   LEU A 170      -1.214 -38.672   2.834  1.00  0.78           O  
ATOM   2624  CB  LEU A 170       1.177 -39.668   1.708  1.00  0.78           C  
ATOM   2625  CG  LEU A 170       2.168 -40.199   0.685  1.00  0.78           C  
ATOM   2626  CD1 LEU A 170       3.222 -39.161   0.388  1.00  0.78           C  
ATOM   2627  CD2 LEU A 170       2.815 -41.403   1.245  1.00  0.78           C  
ATOM   2628  H   LEU A 170      -0.783 -40.102   0.078  1.00  0.78           H  
ATOM   2629  HA  LEU A 170       0.297 -41.503   2.455  1.00  0.78           H  
ATOM   2630 1HB  LEU A 170       0.797 -38.749   1.336  1.00  0.78           H  
ATOM   2631 2HB  LEU A 170       1.713 -39.453   2.605  1.00  0.78           H  
ATOM   2632  HG  LEU A 170       1.645 -40.440  -0.240  1.00  0.78           H  
ATOM   2633 1HD1 LEU A 170       3.935 -39.555  -0.338  1.00  0.78           H  
ATOM   2634 2HD1 LEU A 170       2.761 -38.264  -0.016  1.00  0.78           H  
ATOM   2635 3HD1 LEU A 170       3.739 -38.921   1.304  1.00  0.78           H  
ATOM   2636 1HD2 LEU A 170       3.535 -41.797   0.549  1.00  0.78           H  
ATOM   2637 2HD2 LEU A 170       3.317 -41.130   2.149  1.00  0.78           H  
ATOM   2638 3HD2 LEU A 170       2.068 -42.135   1.450  1.00  0.78           H  
ATOM   2639  N   LEU A 171      -1.513 -40.605   3.936  1.00  0.81           N  
ATOM   2640  CA  LEU A 171      -2.473 -40.012   4.859  1.00  0.81           C  
ATOM   2641  C   LEU A 171      -1.792 -39.533   6.125  1.00  0.81           C  
ATOM   2642  O   LEU A 171      -1.157 -40.307   6.838  1.00  0.81           O  
ATOM   2643  CB  LEU A 171      -3.593 -41.012   5.166  1.00  0.81           C  
ATOM   2644  CG  LEU A 171      -4.768 -40.474   6.009  1.00  0.81           C  
ATOM   2645  CD1 LEU A 171      -6.062 -41.250   5.676  1.00  0.81           C  
ATOM   2646  CD2 LEU A 171      -4.398 -40.658   7.492  1.00  0.81           C  
ATOM   2647  H   LEU A 171      -1.286 -41.599   4.012  1.00  0.81           H  
ATOM   2648  HA  LEU A 171      -2.926 -39.146   4.379  1.00  0.81           H  
ATOM   2649 1HB  LEU A 171      -4.000 -41.370   4.222  1.00  0.81           H  
ATOM   2650 2HB  LEU A 171      -3.163 -41.867   5.695  1.00  0.81           H  
ATOM   2651  HG  LEU A 171      -4.934 -39.413   5.793  1.00  0.81           H  
ATOM   2652 1HD1 LEU A 171      -6.883 -40.871   6.286  1.00  0.81           H  
ATOM   2653 2HD1 LEU A 171      -6.306 -41.115   4.620  1.00  0.81           H  
ATOM   2654 3HD1 LEU A 171      -5.921 -42.289   5.876  1.00  0.81           H  
ATOM   2655 1HD2 LEU A 171      -5.200 -40.307   8.133  1.00  0.81           H  
ATOM   2656 2HD2 LEU A 171      -4.226 -41.705   7.676  1.00  0.81           H  
ATOM   2657 3HD2 LEU A 171      -3.492 -40.107   7.717  1.00  0.81           H  
ATOM   2658  N   LEU A 172      -1.906 -38.240   6.387  1.00  0.86           N  
ATOM   2659  CA  LEU A 172      -1.275 -37.611   7.524  1.00  0.86           C  
ATOM   2660  C   LEU A 172      -2.337 -37.322   8.568  1.00  0.86           C  
ATOM   2661  O   LEU A 172      -3.209 -36.467   8.386  1.00  0.86           O  
ATOM   2662  CB  LEU A 172      -0.488 -36.376   7.072  1.00  0.86           C  
ATOM   2663  CG  LEU A 172       0.811 -36.765   6.325  1.00  0.86           C  
ATOM   2664  CD1 LEU A 172       0.521 -37.065   4.873  1.00  0.86           C  
ATOM   2665  CD2 LEU A 172       1.805 -35.726   6.397  1.00  0.86           C  
ATOM   2666  H   LEU A 172      -2.459 -37.664   5.767  1.00  0.86           H  
ATOM   2667  HA  LEU A 172      -0.560 -38.302   7.946  1.00  0.86           H  
ATOM   2668 1HB  LEU A 172      -1.112 -35.787   6.399  1.00  0.86           H  
ATOM   2669 2HB  LEU A 172      -0.228 -35.772   7.942  1.00  0.86           H  
ATOM   2670  HG  LEU A 172       1.191 -37.659   6.796  1.00  0.86           H  
ATOM   2671 1HD1 LEU A 172       1.432 -37.375   4.365  1.00  0.86           H  
ATOM   2672 2HD1 LEU A 172      -0.185 -37.836   4.824  1.00  0.86           H  
ATOM   2673 3HD1 LEU A 172       0.119 -36.177   4.385  1.00  0.86           H  
ATOM   2674 1HD2 LEU A 172       2.699 -36.051   5.880  1.00  0.86           H  
ATOM   2675 2HD2 LEU A 172       1.420 -34.858   5.919  1.00  0.86           H  
ATOM   2676 3HD2 LEU A 172       2.034 -35.521   7.445  1.00  0.86           H  
ATOM   2677  N   GLN A 173      -2.280 -38.073   9.666  1.00  0.91           N  
ATOM   2678  CA  GLN A 173      -3.339 -38.046  10.684  1.00  0.91           C  
ATOM   2679  C   GLN A 173      -3.627 -36.690  11.332  1.00  0.91           C  
ATOM   2680  O   GLN A 173      -4.754 -36.431  11.752  1.00  0.91           O  
ATOM   2681  CB  GLN A 173      -3.058 -39.059  11.788  1.00  0.91           C  
ATOM   2682  CG  GLN A 173      -4.168 -39.146  12.844  1.00  0.91           C  
ATOM   2683  CD  GLN A 173      -5.510 -39.672  12.313  1.00  0.91           C  
ATOM   2684  OE1 GLN A 173      -5.611 -40.744  11.713  1.00  0.91           O  
ATOM   2685  NE2 GLN A 173      -6.570 -38.902  12.551  1.00  0.91           N  
ATOM   2686  H   GLN A 173      -1.480 -38.714   9.757  1.00  0.91           H  
ATOM   2687  HA  GLN A 173      -4.259 -38.358  10.193  1.00  0.91           H  
ATOM   2688 1HB  GLN A 173      -2.914 -40.048  11.349  1.00  0.91           H  
ATOM   2689 2HB  GLN A 173      -2.133 -38.787  12.297  1.00  0.91           H  
ATOM   2690 1HG  GLN A 173      -3.835 -39.817  13.635  1.00  0.91           H  
ATOM   2691 2HG  GLN A 173      -4.334 -38.149  13.251  1.00  0.91           H  
ATOM   2692 1HE2 GLN A 173      -7.475 -39.187  12.240  1.00  0.91           H  
ATOM   2693 2HE2 GLN A 173      -6.457 -38.036  13.041  1.00  0.91           H  
ATOM   2694  N   GLY A 174      -2.617 -35.850  11.480  1.00  0.96           N  
ATOM   2695  CA  GLY A 174      -2.826 -34.575  12.157  1.00  0.96           C  
ATOM   2696  C   GLY A 174      -3.855 -33.694  11.441  1.00  0.96           C  
ATOM   2697  O   GLY A 174      -4.002 -33.743  10.219  1.00  0.96           O  
ATOM   2698  H   GLY A 174      -1.704 -36.096  11.117  1.00  0.96           H  
ATOM   2699 1HA  GLY A 174      -3.156 -34.762  13.178  1.00  0.96           H  
ATOM   2700 2HA  GLY A 174      -1.876 -34.046  12.221  1.00  0.96           H  
ATOM   2701  N   THR A 175      -4.499 -32.813  12.215  1.00  0.98           N  
ATOM   2702  CA  THR A 175      -5.525 -31.892  11.713  1.00  0.98           C  
ATOM   2703  C   THR A 175      -4.927 -30.588  11.199  1.00  0.98           C  
ATOM   2704  O   THR A 175      -5.641 -29.662  10.818  1.00  0.98           O  
ATOM   2705  CB  THR A 175      -6.575 -31.592  12.794  1.00  0.98           C  
ATOM   2706  OG1 THR A 175      -5.936 -31.014  13.945  1.00  0.98           O  
ATOM   2707  CG2 THR A 175      -7.280 -32.871  13.194  1.00  0.98           C  
ATOM   2708  H   THR A 175      -4.307 -32.820  13.206  1.00  0.98           H  
ATOM   2709  HA  THR A 175      -6.037 -32.377  10.878  1.00  0.98           H  
ATOM   2710  HB  THR A 175      -7.305 -30.885  12.401  1.00  0.98           H  
ATOM   2711  HG1 THR A 175      -6.592 -30.854  14.630  1.00  0.98           H  
ATOM   2712 1HG2 THR A 175      -8.030 -32.658  13.955  1.00  0.98           H  
ATOM   2713 2HG2 THR A 175      -7.759 -33.294  12.319  1.00  0.98           H  
ATOM   2714 3HG2 THR A 175      -6.554 -33.582  13.586  1.00  0.98           H  
ATOM   2715  N   SER A 176      -3.607 -30.541  11.193  1.00  0.97           N  
ATOM   2716  CA  SER A 176      -2.828 -29.425  10.694  1.00  0.97           C  
ATOM   2717  C   SER A 176      -1.576 -30.002  10.062  1.00  0.97           C  
ATOM   2718  O   SER A 176      -0.934 -30.893  10.626  1.00  0.97           O  
ATOM   2719  CB  SER A 176      -2.477 -28.440  11.788  1.00  0.97           C  
ATOM   2720  OG  SER A 176      -1.677 -27.402  11.281  1.00  0.97           O  
ATOM   2721  H   SER A 176      -3.118 -31.349  11.536  1.00  0.97           H  
ATOM   2722  HA  SER A 176      -3.398 -28.913   9.924  1.00  0.97           H  
ATOM   2723 1HB  SER A 176      -3.399 -28.023  12.194  1.00  0.97           H  
ATOM   2724 2HB  SER A 176      -1.960 -28.949  12.599  1.00  0.97           H  
ATOM   2725  HG  SER A 176      -2.001 -27.229  10.373  1.00  0.97           H  
ATOM   2726  N   LEU A 177      -1.255 -29.509   8.879  1.00  0.96           N  
ATOM   2727  CA  LEU A 177      -0.119 -30.004   8.120  1.00  0.96           C  
ATOM   2728  C   LEU A 177       0.631 -28.927   7.376  1.00  0.96           C  
ATOM   2729  O   LEU A 177       0.059 -28.067   6.711  1.00  0.96           O  
ATOM   2730  CB  LEU A 177      -0.560 -31.102   7.142  1.00  0.96           C  
ATOM   2731  CG  LEU A 177       0.523 -31.623   6.161  1.00  0.96           C  
ATOM   2732  CD1 LEU A 177       1.620 -32.309   6.945  1.00  0.96           C  
ATOM   2733  CD2 LEU A 177      -0.118 -32.607   5.150  1.00  0.96           C  
ATOM   2734  H   LEU A 177      -1.820 -28.745   8.518  1.00  0.96           H  
ATOM   2735  HA  LEU A 177       0.577 -30.455   8.826  1.00  0.96           H  
ATOM   2736 1HB  LEU A 177      -0.896 -31.958   7.728  1.00  0.96           H  
ATOM   2737 2HB  LEU A 177      -1.400 -30.750   6.570  1.00  0.96           H  
ATOM   2738  HG  LEU A 177       0.960 -30.787   5.620  1.00  0.96           H  
ATOM   2739 1HD1 LEU A 177       2.369 -32.664   6.253  1.00  0.96           H  
ATOM   2740 2HD1 LEU A 177       2.075 -31.625   7.641  1.00  0.96           H  
ATOM   2741 3HD1 LEU A 177       1.198 -33.142   7.496  1.00  0.96           H  
ATOM   2742 1HD2 LEU A 177       0.649 -32.969   4.464  1.00  0.96           H  
ATOM   2743 2HD2 LEU A 177      -0.553 -33.449   5.686  1.00  0.96           H  
ATOM   2744 3HD2 LEU A 177      -0.892 -32.114   4.584  1.00  0.96           H  
ATOM   2745  N   HIS A 178       1.936 -28.959   7.526  1.00  0.95           N  
ATOM   2746  CA  HIS A 178       2.795 -28.027   6.838  1.00  0.95           C  
ATOM   2747  C   HIS A 178       3.750 -28.806   5.954  1.00  0.95           C  
ATOM   2748  O   HIS A 178       4.458 -29.703   6.437  1.00  0.95           O  
ATOM   2749  CB  HIS A 178       3.595 -27.206   7.835  1.00  0.95           C  
ATOM   2750  CG  HIS A 178       4.433 -26.144   7.221  1.00  0.95           C  
ATOM   2751  ND1 HIS A 178       3.973 -24.876   7.040  1.00  0.95           N  
ATOM   2752  CD2 HIS A 178       5.692 -26.161   6.726  1.00  0.95           C  
ATOM   2753  CE1 HIS A 178       4.900 -24.147   6.486  1.00  0.95           C  
ATOM   2754  NE2 HIS A 178       5.961 -24.903   6.268  1.00  0.95           N  
ATOM   2755  H   HIS A 178       2.341 -29.673   8.110  1.00  0.95           H  
ATOM   2756  HA  HIS A 178       2.213 -27.359   6.211  1.00  0.95           H  
ATOM   2757 1HB  HIS A 178       2.912 -26.727   8.536  1.00  0.95           H  
ATOM   2758 2HB  HIS A 178       4.241 -27.861   8.407  1.00  0.95           H  
ATOM   2759  HD1 HIS A 178       3.072 -24.540   7.296  1.00  0.95           H  
ATOM   2760  HD2 HIS A 178       6.440 -26.940   6.645  1.00  0.95           H  
ATOM   2761  HE1 HIS A 178       4.705 -23.106   6.297  1.00  0.95           H  
ATOM   2762  N   ILE A 179       3.772 -28.473   4.667  1.00  0.95           N  
ATOM   2763  CA  ILE A 179       4.686 -29.132   3.757  1.00  0.95           C  
ATOM   2764  C   ILE A 179       5.681 -28.047   3.260  1.00  0.95           C  
ATOM   2765  O   ILE A 179       5.281 -27.133   2.531  1.00  0.95           O  
ATOM   2766  CB  ILE A 179       3.979 -29.758   2.545  1.00  0.95           C  
ATOM   2767  CG1 ILE A 179       2.870 -30.731   2.961  1.00  0.95           C  
ATOM   2768  CG2 ILE A 179       5.023 -30.541   1.802  1.00  0.95           C  
ATOM   2769  CD1 ILE A 179       2.040 -31.233   1.779  1.00  0.95           C  
ATOM   2770  H   ILE A 179       3.149 -27.736   4.336  1.00  0.95           H  
ATOM   2771  HA  ILE A 179       5.182 -29.945   4.266  1.00  0.95           H  
ATOM   2772  HB  ILE A 179       3.571 -29.002   1.910  1.00  0.95           H  
ATOM   2773 1HG1 ILE A 179       3.306 -31.585   3.475  1.00  0.95           H  
ATOM   2774 2HG1 ILE A 179       2.201 -30.216   3.647  1.00  0.95           H  
ATOM   2775 1HG2 ILE A 179       4.595 -31.012   0.925  1.00  0.95           H  
ATOM   2776 2HG2 ILE A 179       5.805 -29.871   1.517  1.00  0.95           H  
ATOM   2777 3HG2 ILE A 179       5.430 -31.310   2.461  1.00  0.95           H  
ATOM   2778 1HD1 ILE A 179       1.259 -31.897   2.141  1.00  0.95           H  
ATOM   2779 2HD1 ILE A 179       1.588 -30.406   1.263  1.00  0.95           H  
ATOM   2780 3HD1 ILE A 179       2.686 -31.770   1.086  1.00  0.95           H  
ATOM   2781  N   PRO A 180       6.966 -28.086   3.663  1.00  0.96           N  
ATOM   2782  CA  PRO A 180       8.008 -27.117   3.326  1.00  0.96           C  
ATOM   2783  C   PRO A 180       8.204 -27.010   1.824  1.00  0.96           C  
ATOM   2784  O   PRO A 180       8.069 -28.016   1.121  1.00  0.96           O  
ATOM   2785  CB  PRO A 180       9.245 -27.718   4.002  1.00  0.96           C  
ATOM   2786  CG  PRO A 180       8.702 -28.550   5.118  1.00  0.96           C  
ATOM   2787  CD  PRO A 180       7.424 -29.136   4.588  1.00  0.96           C  
ATOM   2788  HA  PRO A 180       7.753 -26.137   3.760  1.00  0.96           H  
ATOM   2789 1HB  PRO A 180       9.819 -28.309   3.276  1.00  0.96           H  
ATOM   2790 2HB  PRO A 180       9.901 -26.947   4.359  1.00  0.96           H  
ATOM   2791 1HG  PRO A 180       9.416 -29.294   5.435  1.00  0.96           H  
ATOM   2792 2HG  PRO A 180       8.532 -27.903   5.985  1.00  0.96           H  
ATOM   2793 1HD  PRO A 180       7.597 -30.088   4.058  1.00  0.96           H  
ATOM   2794 2HD  PRO A 180       6.761 -29.240   5.446  1.00  0.96           H  
ATOM   2795  N   GLU A 181       8.625 -25.832   1.336  1.00  0.99           N  
ATOM   2796  CA  GLU A 181       8.829 -25.665  -0.111  1.00  0.99           C  
ATOM   2797  C   GLU A 181       9.900 -26.613  -0.651  1.00  0.99           C  
ATOM   2798  O   GLU A 181       9.882 -26.984  -1.824  1.00  0.99           O  
ATOM   2799  CB  GLU A 181       9.207 -24.216  -0.484  1.00  0.99           C  
ATOM   2800  CG  GLU A 181      10.604 -23.695  -0.081  1.00  0.99           C  
ATOM   2801  CD  GLU A 181      10.668 -23.078   1.264  1.00  0.99           C  
ATOM   2802  OE1 GLU A 181       9.737 -23.223   2.011  1.00  0.99           O  
ATOM   2803  OE2 GLU A 181      11.657 -22.442   1.555  1.00  0.99           O  
ATOM   2804  H   GLU A 181       8.755 -25.045   1.955  1.00  0.99           H  
ATOM   2805  HA  GLU A 181       7.893 -25.894  -0.615  1.00  0.99           H  
ATOM   2806 1HB  GLU A 181       9.088 -24.080  -1.556  1.00  0.99           H  
ATOM   2807 2HB  GLU A 181       8.507 -23.546  -0.003  1.00  0.99           H  
ATOM   2808 1HG  GLU A 181      11.335 -24.488  -0.143  1.00  0.99           H  
ATOM   2809 2HG  GLU A 181      10.887 -22.941  -0.817  1.00  0.99           H  
ATOM   2810  N   THR A 182      10.810 -27.061   0.218  1.00  1.03           N  
ATOM   2811  CA  THR A 182      11.837 -28.006  -0.192  1.00  1.03           C  
ATOM   2812  C   THR A 182      11.185 -29.324  -0.576  1.00  1.03           C  
ATOM   2813  O   THR A 182      11.580 -29.964  -1.546  1.00  1.03           O  
ATOM   2814  CB  THR A 182      12.880 -28.259   0.911  1.00  1.03           C  
ATOM   2815  OG1 THR A 182      13.563 -27.039   1.235  1.00  1.03           O  
ATOM   2816  CG2 THR A 182      13.889 -29.312   0.442  1.00  1.03           C  
ATOM   2817  H   THR A 182      10.782 -26.718   1.167  1.00  1.03           H  
ATOM   2818  HA  THR A 182      12.347 -27.610  -1.071  1.00  1.03           H  
ATOM   2819  HB  THR A 182      12.369 -28.619   1.798  1.00  1.03           H  
ATOM   2820  HG1 THR A 182      12.921 -26.362   1.470  1.00  1.03           H  
ATOM   2821 1HG2 THR A 182      14.616 -29.504   1.232  1.00  1.03           H  
ATOM   2822 2HG2 THR A 182      13.363 -30.227   0.200  1.00  1.03           H  
ATOM   2823 3HG2 THR A 182      14.405 -28.954  -0.446  1.00  1.03           H  
ATOM   2824  N   CYS A 183      10.208 -29.755   0.220  1.00  1.07           N  
ATOM   2825  CA  CYS A 183       9.545 -31.024   0.001  1.00  1.07           C  
ATOM   2826  C   CYS A 183       8.706 -30.941  -1.236  1.00  1.07           C  
ATOM   2827  O   CYS A 183       8.732 -31.830  -2.084  1.00  1.07           O  
ATOM   2828  CB  CYS A 183       8.616 -31.353   1.143  1.00  1.07           C  
ATOM   2829  SG  CYS A 183       7.843 -32.975   1.042  1.00  1.07           S  
ATOM   2830  H   CYS A 183       9.864 -29.159   0.963  1.00  1.07           H  
ATOM   2831  HA  CYS A 183      10.292 -31.808  -0.117  1.00  1.07           H  
ATOM   2832 1HB  CYS A 183       9.125 -31.255   2.076  1.00  1.07           H  
ATOM   2833 2HB  CYS A 183       7.839 -30.620   1.152  1.00  1.07           H  
ATOM   2834  HG  CYS A 183       8.941 -33.668   1.370  1.00  1.07           H  
ATOM   2835  N   LEU A 184       7.957 -29.845  -1.346  1.00  1.10           N  
ATOM   2836  CA  LEU A 184       7.057 -29.695  -2.469  1.00  1.10           C  
ATOM   2837  C   LEU A 184       7.858 -29.674  -3.755  1.00  1.10           C  
ATOM   2838  O   LEU A 184       7.503 -30.368  -4.708  1.00  1.10           O  
ATOM   2839  CB  LEU A 184       6.285 -28.387  -2.313  1.00  1.10           C  
ATOM   2840  CG  LEU A 184       5.309 -28.363  -1.144  1.00  1.10           C  
ATOM   2841  CD1 LEU A 184       4.814 -26.984  -0.923  1.00  1.10           C  
ATOM   2842  CD2 LEU A 184       4.142 -29.310  -1.420  1.00  1.10           C  
ATOM   2843  H   LEU A 184       8.000 -29.131  -0.616  1.00  1.10           H  
ATOM   2844  HA  LEU A 184       6.368 -30.538  -2.486  1.00  1.10           H  
ATOM   2845 1HB  LEU A 184       7.001 -27.580  -2.161  1.00  1.10           H  
ATOM   2846 2HB  LEU A 184       5.729 -28.189  -3.226  1.00  1.10           H  
ATOM   2847  HG  LEU A 184       5.832 -28.654  -0.257  1.00  1.10           H  
ATOM   2848 1HD1 LEU A 184       4.167 -26.994  -0.077  1.00  1.10           H  
ATOM   2849 2HD1 LEU A 184       5.650 -26.332  -0.721  1.00  1.10           H  
ATOM   2850 3HD1 LEU A 184       4.288 -26.627  -1.792  1.00  1.10           H  
ATOM   2851 1HD2 LEU A 184       3.450 -29.290  -0.580  1.00  1.10           H  
ATOM   2852 2HD2 LEU A 184       3.627 -28.987  -2.316  1.00  1.10           H  
ATOM   2853 3HD2 LEU A 184       4.520 -30.322  -1.560  1.00  1.10           H  
ATOM   2854  N   LYS A 185       8.991 -28.960  -3.752  1.00  1.12           N  
ATOM   2855  CA  LYS A 185       9.853 -28.906  -4.916  1.00  1.12           C  
ATOM   2856  C   LYS A 185      10.404 -30.276  -5.251  1.00  1.12           C  
ATOM   2857  O   LYS A 185      10.309 -30.712  -6.398  1.00  1.12           O  
ATOM   2858  CB  LYS A 185      11.013 -27.942  -4.704  1.00  1.12           C  
ATOM   2859  CG  LYS A 185      11.939 -27.832  -5.904  1.00  1.12           C  
ATOM   2860  CD  LYS A 185      13.050 -26.832  -5.666  1.00  1.12           C  
ATOM   2861  CE  LYS A 185      13.982 -26.779  -6.860  1.00  1.12           C  
ATOM   2862  NZ  LYS A 185      15.099 -25.826  -6.658  1.00  1.12           N  
ATOM   2863  H   LYS A 185       9.250 -28.404  -2.937  1.00  1.12           H  
ATOM   2864  HA  LYS A 185       9.265 -28.562  -5.765  1.00  1.12           H  
ATOM   2865 1HB  LYS A 185      10.623 -26.946  -4.474  1.00  1.12           H  
ATOM   2866 2HB  LYS A 185      11.601 -28.266  -3.842  1.00  1.12           H  
ATOM   2867 1HG  LYS A 185      12.384 -28.811  -6.110  1.00  1.12           H  
ATOM   2868 2HG  LYS A 185      11.370 -27.527  -6.783  1.00  1.12           H  
ATOM   2869 1HD  LYS A 185      12.623 -25.844  -5.494  1.00  1.12           H  
ATOM   2870 2HD  LYS A 185      13.615 -27.126  -4.783  1.00  1.12           H  
ATOM   2871 1HE  LYS A 185      14.392 -27.773  -7.034  1.00  1.12           H  
ATOM   2872 2HE  LYS A 185      13.413 -26.476  -7.741  1.00  1.12           H  
ATOM   2873 1HZ  LYS A 185      15.686 -25.832  -7.481  1.00  1.12           H  
ATOM   2874 2HZ  LYS A 185      14.730 -24.899  -6.511  1.00  1.12           H  
ATOM   2875 3HZ  LYS A 185      15.637 -26.110  -5.855  1.00  1.12           H  
ATOM   2876  N   LEU A 186      10.944 -30.989  -4.256  1.00  1.15           N  
ATOM   2877  CA  LEU A 186      11.511 -32.293  -4.550  1.00  1.15           C  
ATOM   2878  C   LEU A 186      10.452 -33.233  -5.091  1.00  1.15           C  
ATOM   2879  O   LEU A 186      10.703 -33.957  -6.052  1.00  1.15           O  
ATOM   2880  CB  LEU A 186      12.118 -32.914  -3.289  1.00  1.15           C  
ATOM   2881  CG  LEU A 186      13.403 -32.286  -2.726  1.00  1.15           C  
ATOM   2882  CD1 LEU A 186      13.689 -32.914  -1.364  1.00  1.15           C  
ATOM   2883  CD2 LEU A 186      14.544 -32.521  -3.681  1.00  1.15           C  
ATOM   2884  H   LEU A 186      10.997 -30.618  -3.306  1.00  1.15           H  
ATOM   2885  HA  LEU A 186      12.287 -32.166  -5.300  1.00  1.15           H  
ATOM   2886 1HB  LEU A 186      11.368 -32.839  -2.500  1.00  1.15           H  
ATOM   2887 2HB  LEU A 186      12.310 -33.969  -3.479  1.00  1.15           H  
ATOM   2888  HG  LEU A 186      13.273 -31.225  -2.599  1.00  1.15           H  
ATOM   2889 1HD1 LEU A 186      14.597 -32.478  -0.939  1.00  1.15           H  
ATOM   2890 2HD1 LEU A 186      12.848 -32.719  -0.701  1.00  1.15           H  
ATOM   2891 3HD1 LEU A 186      13.824 -33.989  -1.476  1.00  1.15           H  
ATOM   2892 1HD2 LEU A 186      15.455 -32.078  -3.276  1.00  1.15           H  
ATOM   2893 2HD2 LEU A 186      14.693 -33.592  -3.818  1.00  1.15           H  
ATOM   2894 3HD2 LEU A 186      14.308 -32.056  -4.634  1.00  1.15           H  
ATOM   2895  N   LEU A 187       9.245 -33.201  -4.530  1.00  1.18           N  
ATOM   2896  CA  LEU A 187       8.203 -34.075  -5.037  1.00  1.18           C  
ATOM   2897  C   LEU A 187       7.825 -33.698  -6.464  1.00  1.18           C  
ATOM   2898  O   LEU A 187       7.708 -34.559  -7.333  1.00  1.18           O  
ATOM   2899  CB  LEU A 187       6.952 -33.974  -4.148  1.00  1.18           C  
ATOM   2900  CG  LEU A 187       7.062 -34.568  -2.730  1.00  1.18           C  
ATOM   2901  CD1 LEU A 187       5.810 -34.190  -1.914  1.00  1.18           C  
ATOM   2902  CD2 LEU A 187       7.213 -36.071  -2.836  1.00  1.18           C  
ATOM   2903  H   LEU A 187       9.055 -32.589  -3.737  1.00  1.18           H  
ATOM   2904  HA  LEU A 187       8.572 -35.098  -5.027  1.00  1.18           H  
ATOM   2905 1HB  LEU A 187       6.704 -32.916  -4.036  1.00  1.18           H  
ATOM   2906 2HB  LEU A 187       6.132 -34.464  -4.651  1.00  1.18           H  
ATOM   2907  HG  LEU A 187       7.926 -34.157  -2.225  1.00  1.18           H  
ATOM   2908 1HD1 LEU A 187       5.892 -34.609  -0.908  1.00  1.18           H  
ATOM   2909 2HD1 LEU A 187       5.736 -33.102  -1.850  1.00  1.18           H  
ATOM   2910 3HD1 LEU A 187       4.922 -34.589  -2.401  1.00  1.18           H  
ATOM   2911 1HD2 LEU A 187       7.294 -36.498  -1.833  1.00  1.18           H  
ATOM   2912 2HD2 LEU A 187       6.344 -36.491  -3.340  1.00  1.18           H  
ATOM   2913 3HD2 LEU A 187       8.112 -36.304  -3.407  1.00  1.18           H  
ATOM   2914  N   CYS A 188       7.719 -32.400  -6.743  1.00  1.21           N  
ATOM   2915  CA  CYS A 188       7.314 -31.953  -8.067  1.00  1.21           C  
ATOM   2916  C   CYS A 188       8.350 -32.253  -9.149  1.00  1.21           C  
ATOM   2917  O   CYS A 188       7.990 -32.614 -10.271  1.00  1.21           O  
ATOM   2918  CB  CYS A 188       7.058 -30.456  -8.046  1.00  1.21           C  
ATOM   2919  SG  CYS A 188       5.615 -29.976  -7.056  1.00  1.21           S  
ATOM   2920  H   CYS A 188       7.858 -31.705  -6.008  1.00  1.21           H  
ATOM   2921  HA  CYS A 188       6.391 -32.468  -8.322  1.00  1.21           H  
ATOM   2922 1HB  CYS A 188       7.936 -29.947  -7.640  1.00  1.21           H  
ATOM   2923 2HB  CYS A 188       6.911 -30.100  -9.062  1.00  1.21           H  
ATOM   2924  HG  CYS A 188       6.216 -30.249  -5.870  1.00  1.21           H  
ATOM   2925  N   GLU A 189       9.636 -32.090  -8.824  1.00  1.22           N  
ATOM   2926  CA  GLU A 189      10.697 -32.348  -9.793  1.00  1.22           C  
ATOM   2927  C   GLU A 189      11.020 -33.837  -9.940  1.00  1.22           C  
ATOM   2928  O   GLU A 189      11.378 -34.292 -11.028  1.00  1.22           O  
ATOM   2929  CB  GLU A 189      11.975 -31.575  -9.436  1.00  1.22           C  
ATOM   2930  CG  GLU A 189      11.886 -30.047  -9.608  1.00  1.22           C  
ATOM   2931  CD  GLU A 189      13.216 -29.322  -9.383  1.00  1.22           C  
ATOM   2932  OE1 GLU A 189      14.092 -29.878  -8.766  1.00  1.22           O  
ATOM   2933  OE2 GLU A 189      13.346 -28.208  -9.847  1.00  1.22           O  
ATOM   2934  H   GLU A 189       9.875 -31.764  -7.887  1.00  1.22           H  
ATOM   2935  HA  GLU A 189      10.357 -31.990 -10.762  1.00  1.22           H  
ATOM   2936 1HB  GLU A 189      12.184 -31.752  -8.389  1.00  1.22           H  
ATOM   2937 2HB  GLU A 189      12.816 -31.950 -10.015  1.00  1.22           H  
ATOM   2938 1HG  GLU A 189      11.530 -29.827 -10.612  1.00  1.22           H  
ATOM   2939 2HG  GLU A 189      11.150 -29.665  -8.898  1.00  1.22           H  
ATOM   2940  N   ASN A 190      10.910 -34.592  -8.849  1.00  1.22           N  
ATOM   2941  CA  ASN A 190      11.237 -36.011  -8.842  1.00  1.22           C  
ATOM   2942  C   ASN A 190      10.123 -36.910  -9.364  1.00  1.22           C  
ATOM   2943  O   ASN A 190      10.384 -37.878 -10.083  1.00  1.22           O  
ATOM   2944  CB  ASN A 190      11.602 -36.442  -7.442  1.00  1.22           C  
ATOM   2945  CG  ASN A 190      12.110 -37.789  -7.349  1.00  1.22           C  
ATOM   2946  OD1 ASN A 190      12.915 -38.262  -8.160  1.00  1.22           O  
ATOM   2947  ND2 ASN A 190      11.670 -38.449  -6.342  1.00  1.22           N  
ATOM   2948  H   ASN A 190      10.622 -34.175  -7.966  1.00  1.22           H  
ATOM   2949  HA  ASN A 190      12.103 -36.158  -9.488  1.00  1.22           H  
ATOM   2950 1HB  ASN A 190      12.303 -35.778  -7.033  1.00  1.22           H  
ATOM   2951 2HB  ASN A 190      10.710 -36.380  -6.819  1.00  1.22           H  
ATOM   2952 1HD2 ASN A 190      11.958 -39.392  -6.213  1.00  1.22           H  
ATOM   2953 2HD2 ASN A 190      11.032 -38.013  -5.706  1.00  1.22           H  
ATOM   2954  N   ILE A 191       8.884 -36.643  -8.963  1.00  1.20           N  
ATOM   2955  CA  ILE A 191       7.798 -37.535  -9.313  1.00  1.20           C  
ATOM   2956  C   ILE A 191       7.083 -37.014 -10.554  1.00  1.20           C  
ATOM   2957  O   ILE A 191       6.428 -35.975 -10.511  1.00  1.20           O  
ATOM   2958  CB  ILE A 191       6.816 -37.602  -8.144  1.00  1.20           C  
ATOM   2959  CG1 ILE A 191       7.564 -37.908  -6.869  1.00  1.20           C  
ATOM   2960  CG2 ILE A 191       5.799 -38.698  -8.366  1.00  1.20           C  
ATOM   2961  CD1 ILE A 191       8.325 -39.185  -6.912  1.00  1.20           C  
ATOM   2962  H   ILE A 191       8.672 -35.827  -8.391  1.00  1.20           H  
ATOM   2963  HA  ILE A 191       8.196 -38.527  -9.519  1.00  1.20           H  
ATOM   2964  HB  ILE A 191       6.321 -36.640  -8.033  1.00  1.20           H  
ATOM   2965 1HG1 ILE A 191       8.264 -37.097  -6.673  1.00  1.20           H  
ATOM   2966 2HG1 ILE A 191       6.853 -37.941  -6.055  1.00  1.20           H  
ATOM   2967 1HG2 ILE A 191       5.120 -38.723  -7.524  1.00  1.20           H  
ATOM   2968 2HG2 ILE A 191       5.265 -38.491  -9.252  1.00  1.20           H  
ATOM   2969 3HG2 ILE A 191       6.297 -39.654  -8.460  1.00  1.20           H  
ATOM   2970 1HD1 ILE A 191       8.825 -39.334  -5.965  1.00  1.20           H  
ATOM   2971 2HD1 ILE A 191       7.627 -39.989  -7.088  1.00  1.20           H  
ATOM   2972 3HD1 ILE A 191       9.057 -39.162  -7.714  1.00  1.20           H  
ATOM   2973  N   GLY A 192       7.224 -37.722 -11.665  1.00  1.15           N  
ATOM   2974  CA  GLY A 192       6.664 -37.252 -12.921  1.00  1.15           C  
ATOM   2975  C   GLY A 192       7.553 -37.675 -14.086  1.00  1.15           C  
ATOM   2976  O   GLY A 192       8.505 -38.424 -13.895  1.00  1.15           O  
ATOM   2977  H   GLY A 192       7.764 -38.577 -11.635  1.00  1.15           H  
ATOM   2978 1HA  GLY A 192       5.668 -37.656 -13.036  1.00  1.15           H  
ATOM   2979 2HA  GLY A 192       6.576 -36.166 -12.894  1.00  1.15           H  
ATOM   2980  N   PRO A 193       7.216 -37.254 -15.315  1.00  1.08           N  
ATOM   2981  CA  PRO A 193       6.077 -36.471 -15.796  1.00  1.08           C  
ATOM   2982  C   PRO A 193       4.794 -37.283 -15.856  1.00  1.08           C  
ATOM   2983  O   PRO A 193       3.711 -36.753 -16.084  1.00  1.08           O  
ATOM   2984  CB  PRO A 193       6.527 -36.064 -17.196  1.00  1.08           C  
ATOM   2985  CG  PRO A 193       7.414 -37.198 -17.636  1.00  1.08           C  
ATOM   2986  CD  PRO A 193       8.142 -37.639 -16.379  1.00  1.08           C  
ATOM   2987  HA  PRO A 193       5.944 -35.581 -15.157  1.00  1.08           H  
ATOM   2988 1HB  PRO A 193       5.651 -35.933 -17.849  1.00  1.08           H  
ATOM   2989 2HB  PRO A 193       7.051 -35.098 -17.161  1.00  1.08           H  
ATOM   2990 1HG  PRO A 193       6.798 -38.000 -18.070  1.00  1.08           H  
ATOM   2991 2HG  PRO A 193       8.100 -36.862 -18.428  1.00  1.08           H  
ATOM   2992 1HD  PRO A 193       8.285 -38.727 -16.379  1.00  1.08           H  
ATOM   2993 2HD  PRO A 193       9.095 -37.102 -16.265  1.00  1.08           H  
ATOM   2994  N   THR A 194       4.926 -38.583 -15.634  1.00  1.01           N  
ATOM   2995  CA  THR A 194       3.838 -39.541 -15.736  1.00  1.01           C  
ATOM   2996  C   THR A 194       2.920 -39.597 -14.525  1.00  1.01           C  
ATOM   2997  O   THR A 194       1.995 -40.404 -14.491  1.00  1.01           O  
ATOM   2998  CB  THR A 194       4.402 -40.939 -15.973  1.00  1.01           C  
ATOM   2999  OG1 THR A 194       5.329 -41.272 -14.943  1.00  1.01           O  
ATOM   3000  CG2 THR A 194       5.058 -41.030 -17.324  1.00  1.01           C  
ATOM   3001  H   THR A 194       5.841 -38.952 -15.432  1.00  1.01           H  
ATOM   3002  HA  THR A 194       3.230 -39.269 -16.597  1.00  1.01           H  
ATOM   3003  HB  THR A 194       3.601 -41.622 -15.905  1.00  1.01           H  
ATOM   3004  HG1 THR A 194       4.924 -41.085 -14.094  1.00  1.01           H  
ATOM   3005 1HG2 THR A 194       5.425 -42.035 -17.472  1.00  1.01           H  
ATOM   3006 2HG2 THR A 194       4.330 -40.795 -18.098  1.00  1.01           H  
ATOM   3007 3HG2 THR A 194       5.880 -40.323 -17.372  1.00  1.01           H  
ATOM   3008  N   TYR A 195       3.192 -38.766 -13.530  1.00  0.94           N  
ATOM   3009  CA  TYR A 195       2.401 -38.721 -12.309  1.00  0.94           C  
ATOM   3010  C   TYR A 195       1.707 -37.395 -12.070  1.00  0.94           C  
ATOM   3011  O   TYR A 195       2.147 -36.329 -12.517  1.00  0.94           O  
ATOM   3012  CB  TYR A 195       3.246 -39.053 -11.085  1.00  0.94           C  
ATOM   3013  CG  TYR A 195       3.709 -40.476 -11.028  1.00  0.94           C  
ATOM   3014  CD1 TYR A 195       4.843 -40.868 -11.697  1.00  0.94           C  
ATOM   3015  CD2 TYR A 195       2.981 -41.397 -10.299  1.00  0.94           C  
ATOM   3016  CE1 TYR A 195       5.239 -42.190 -11.653  1.00  0.94           C  
ATOM   3017  CE2 TYR A 195       3.367 -42.711 -10.248  1.00  0.94           C  
ATOM   3018  CZ  TYR A 195       4.488 -43.114 -10.927  1.00  0.94           C  
ATOM   3019  OH  TYR A 195       4.875 -44.427 -10.894  1.00  0.94           O  
ATOM   3020  H   TYR A 195       3.959 -38.129 -13.645  1.00  0.94           H  
ATOM   3021  HA  TYR A 195       1.624 -39.468 -12.396  1.00  0.94           H  
ATOM   3022 1HB  TYR A 195       4.115 -38.408 -11.098  1.00  0.94           H  
ATOM   3023 2HB  TYR A 195       2.680 -38.835 -10.176  1.00  0.94           H  
ATOM   3024  HD1 TYR A 195       5.422 -40.142 -12.267  1.00  0.94           H  
ATOM   3025  HD2 TYR A 195       2.096 -41.076  -9.770  1.00  0.94           H  
ATOM   3026  HE1 TYR A 195       6.137 -42.508 -12.191  1.00  0.94           H  
ATOM   3027  HE2 TYR A 195       2.781 -43.430  -9.677  1.00  0.94           H  
ATOM   3028  HH  TYR A 195       5.631 -44.547 -11.482  1.00  0.94           H  
ATOM   3029  N   GLU A 196       0.599 -37.498 -11.364  1.00  0.88           N  
ATOM   3030  CA  GLU A 196      -0.202 -36.397 -10.889  1.00  0.88           C  
ATOM   3031  C   GLU A 196      -0.156 -36.416  -9.377  1.00  0.88           C  
ATOM   3032  O   GLU A 196      -0.355 -37.462  -8.748  1.00  0.88           O  
ATOM   3033  CB  GLU A 196      -1.647 -36.528 -11.382  1.00  0.88           C  
ATOM   3034  CG  GLU A 196      -2.588 -35.403 -10.954  1.00  0.88           C  
ATOM   3035  CD  GLU A 196      -3.998 -35.556 -11.513  1.00  0.88           C  
ATOM   3036  OE1 GLU A 196      -4.222 -36.466 -12.278  1.00  0.88           O  
ATOM   3037  OE2 GLU A 196      -4.843 -34.761 -11.170  1.00  0.88           O  
ATOM   3038  H   GLU A 196       0.306 -38.431 -11.109  1.00  0.88           H  
ATOM   3039  HA  GLU A 196       0.225 -35.457 -11.237  1.00  0.88           H  
ATOM   3040 1HB  GLU A 196      -1.654 -36.574 -12.466  1.00  0.88           H  
ATOM   3041 2HB  GLU A 196      -2.062 -37.469 -11.017  1.00  0.88           H  
ATOM   3042 1HG  GLU A 196      -2.642 -35.380  -9.864  1.00  0.88           H  
ATOM   3043 2HG  GLU A 196      -2.171 -34.452 -11.285  1.00  0.88           H  
ATOM   3044  N   LEU A 197       0.162 -35.279  -8.784  1.00  0.84           N  
ATOM   3045  CA  LEU A 197       0.235 -35.208  -7.340  1.00  0.84           C  
ATOM   3046  C   LEU A 197      -0.766 -34.187  -6.844  1.00  0.84           C  
ATOM   3047  O   LEU A 197      -0.929 -33.141  -7.471  1.00  0.84           O  
ATOM   3048  CB  LEU A 197       1.654 -34.833  -6.896  1.00  0.84           C  
ATOM   3049  CG  LEU A 197       2.734 -35.902  -7.127  1.00  0.84           C  
ATOM   3050  CD1 LEU A 197       3.278 -35.795  -8.565  1.00  0.84           C  
ATOM   3051  CD2 LEU A 197       3.863 -35.713  -6.099  1.00  0.84           C  
ATOM   3052  H   LEU A 197       0.337 -34.451  -9.337  1.00  0.84           H  
ATOM   3053  HA  LEU A 197      -0.013 -36.176  -6.931  1.00  0.84           H  
ATOM   3054 1HB  LEU A 197       1.960 -33.939  -7.434  1.00  0.84           H  
ATOM   3055 2HB  LEU A 197       1.629 -34.610  -5.834  1.00  0.84           H  
ATOM   3056  HG  LEU A 197       2.291 -36.879  -7.011  1.00  0.84           H  
ATOM   3057 1HD1 LEU A 197       4.023 -36.547  -8.730  1.00  0.84           H  
ATOM   3058 2HD1 LEU A 197       2.497 -35.929  -9.284  1.00  0.84           H  
ATOM   3059 3HD1 LEU A 197       3.729 -34.814  -8.710  1.00  0.84           H  
ATOM   3060 1HD2 LEU A 197       4.627 -36.472  -6.247  1.00  0.84           H  
ATOM   3061 2HD2 LEU A 197       4.304 -34.724  -6.232  1.00  0.84           H  
ATOM   3062 3HD2 LEU A 197       3.458 -35.799  -5.091  1.00  0.84           H  
ATOM   3063  N   ALA A 198      -1.428 -34.470  -5.729  1.00  0.82           N  
ATOM   3064  CA  ALA A 198      -2.409 -33.523  -5.193  1.00  0.82           C  
ATOM   3065  C   ALA A 198      -2.572 -33.619  -3.693  1.00  0.82           C  
ATOM   3066  O   ALA A 198      -2.347 -34.667  -3.094  1.00  0.82           O  
ATOM   3067  CB  ALA A 198      -3.773 -33.755  -5.838  1.00  0.82           C  
ATOM   3068  H   ALA A 198      -1.264 -35.376  -5.285  1.00  0.82           H  
ATOM   3069  HA  ALA A 198      -2.063 -32.518  -5.425  1.00  0.82           H  
ATOM   3070 1HB  ALA A 198      -4.482 -33.019  -5.452  1.00  0.82           H  
ATOM   3071 2HB  ALA A 198      -3.689 -33.647  -6.921  1.00  0.82           H  
ATOM   3072 3HB  ALA A 198      -4.121 -34.758  -5.598  1.00  0.82           H  
ATOM   3073  N   VAL A 199      -3.039 -32.536  -3.092  1.00  0.83           N  
ATOM   3074  CA  VAL A 199      -3.330 -32.521  -1.663  1.00  0.83           C  
ATOM   3075  C   VAL A 199      -4.830 -32.332  -1.413  1.00  0.83           C  
ATOM   3076  O   VAL A 199      -5.466 -31.470  -2.029  1.00  0.83           O  
ATOM   3077  CB  VAL A 199      -2.507 -31.426  -0.969  1.00  0.83           C  
ATOM   3078  CG1 VAL A 199      -2.816 -31.367   0.493  1.00  0.83           C  
ATOM   3079  CG2 VAL A 199      -1.051 -31.707  -1.181  1.00  0.83           C  
ATOM   3080  H   VAL A 199      -3.170 -31.692  -3.650  1.00  0.83           H  
ATOM   3081  HA  VAL A 199      -3.032 -33.476  -1.239  1.00  0.83           H  
ATOM   3082  HB  VAL A 199      -2.761 -30.454  -1.400  1.00  0.83           H  
ATOM   3083 1HG1 VAL A 199      -2.208 -30.586   0.913  1.00  0.83           H  
ATOM   3084 2HG1 VAL A 199      -3.870 -31.146   0.654  1.00  0.83           H  
ATOM   3085 3HG1 VAL A 199      -2.569 -32.325   0.957  1.00  0.83           H  
ATOM   3086 1HG2 VAL A 199      -0.450 -30.939  -0.705  1.00  0.83           H  
ATOM   3087 2HG2 VAL A 199      -0.823 -32.659  -0.761  1.00  0.83           H  
ATOM   3088 3HG2 VAL A 199      -0.844 -31.723  -2.241  1.00  0.83           H  
ATOM   3089  N   ASP A 200      -5.390 -33.152  -0.510  1.00  0.86           N  
ATOM   3090  CA  ASP A 200      -6.820 -33.109  -0.171  1.00  0.86           C  
ATOM   3091  C   ASP A 200      -7.067 -33.448   1.313  1.00  0.86           C  
ATOM   3092  O   ASP A 200      -6.125 -33.671   2.075  1.00  0.86           O  
ATOM   3093  CB  ASP A 200      -7.575 -34.102  -1.076  1.00  0.86           C  
ATOM   3094  CG  ASP A 200      -9.058 -33.743  -1.371  1.00  0.86           C  
ATOM   3095  OD1 ASP A 200      -9.637 -33.000  -0.611  1.00  0.86           O  
ATOM   3096  OD2 ASP A 200      -9.578 -34.225  -2.356  1.00  0.86           O  
ATOM   3097  H   ASP A 200      -4.793 -33.858  -0.077  1.00  0.86           H  
ATOM   3098  HA  ASP A 200      -7.200 -32.114  -0.365  1.00  0.86           H  
ATOM   3099 1HB  ASP A 200      -7.050 -34.185  -2.029  1.00  0.86           H  
ATOM   3100 2HB  ASP A 200      -7.552 -35.089  -0.607  1.00  0.86           H  
ATOM   3101  N   LEU A 201      -8.339 -33.432   1.720  1.00  0.90           N  
ATOM   3102  CA  LEU A 201      -8.771 -33.744   3.095  1.00  0.90           C  
ATOM   3103  C   LEU A 201      -9.700 -34.961   3.151  1.00  0.90           C  
ATOM   3104  O   LEU A 201     -10.725 -35.016   2.472  1.00  0.90           O  
ATOM   3105  CB  LEU A 201      -9.443 -32.505   3.722  1.00  0.90           C  
ATOM   3106  CG  LEU A 201     -10.138 -32.655   5.118  1.00  0.90           C  
ATOM   3107  CD1 LEU A 201      -9.157 -33.026   6.194  1.00  0.90           C  
ATOM   3108  CD2 LEU A 201     -10.783 -31.332   5.465  1.00  0.90           C  
ATOM   3109  H   LEU A 201      -9.042 -33.198   1.015  1.00  0.90           H  
ATOM   3110  HA  LEU A 201      -7.889 -33.978   3.688  1.00  0.90           H  
ATOM   3111 1HB  LEU A 201      -8.690 -31.745   3.836  1.00  0.90           H  
ATOM   3112 2HB  LEU A 201     -10.192 -32.133   3.022  1.00  0.90           H  
ATOM   3113  HG  LEU A 201     -10.896 -33.444   5.068  1.00  0.90           H  
ATOM   3114 1HD1 LEU A 201      -9.679 -33.121   7.144  1.00  0.90           H  
ATOM   3115 2HD1 LEU A 201      -8.728 -33.947   5.945  1.00  0.90           H  
ATOM   3116 3HD1 LEU A 201      -8.399 -32.288   6.286  1.00  0.90           H  
ATOM   3117 1HD2 LEU A 201     -11.285 -31.419   6.430  1.00  0.90           H  
ATOM   3118 2HD2 LEU A 201     -10.015 -30.560   5.520  1.00  0.90           H  
ATOM   3119 3HD2 LEU A 201     -11.510 -31.070   4.699  1.00  0.90           H  
ATOM   3120  N   VAL A 202      -9.309 -35.948   3.954  1.00  0.94           N  
ATOM   3121  CA  VAL A 202     -10.059 -37.186   4.120  1.00  0.94           C  
ATOM   3122  C   VAL A 202     -10.447 -37.361   5.588  1.00  0.94           C  
ATOM   3123  O   VAL A 202      -9.593 -37.565   6.454  1.00  0.94           O  
ATOM   3124  CB  VAL A 202      -9.194 -38.377   3.663  1.00  0.94           C  
ATOM   3125  CG1 VAL A 202      -9.940 -39.649   3.851  1.00  0.94           C  
ATOM   3126  CG2 VAL A 202      -8.794 -38.214   2.195  1.00  0.94           C  
ATOM   3127  H   VAL A 202      -8.463 -35.825   4.509  1.00  0.94           H  
ATOM   3128  HA  VAL A 202     -10.964 -37.140   3.512  1.00  0.94           H  
ATOM   3129  HB  VAL A 202      -8.295 -38.419   4.285  1.00  0.94           H  
ATOM   3130 1HG1 VAL A 202      -9.318 -40.490   3.556  1.00  0.94           H  
ATOM   3131 2HG1 VAL A 202     -10.190 -39.726   4.896  1.00  0.94           H  
ATOM   3132 3HG1 VAL A 202     -10.848 -39.641   3.254  1.00  0.94           H  
ATOM   3133 1HG2 VAL A 202      -8.177 -39.060   1.893  1.00  0.94           H  
ATOM   3134 2HG2 VAL A 202      -9.692 -38.181   1.582  1.00  0.94           H  
ATOM   3135 3HG2 VAL A 202      -8.231 -37.290   2.065  1.00  0.94           H  
ATOM   3136  N   GLY A 203     -11.735 -37.305   5.894  1.00  0.96           N  
ATOM   3137  CA  GLY A 203     -12.097 -37.325   7.305  1.00  0.96           C  
ATOM   3138  C   GLY A 203     -11.427 -36.107   7.942  1.00  0.96           C  
ATOM   3139  O   GLY A 203     -11.570 -34.997   7.433  1.00  0.96           O  
ATOM   3140  H   GLY A 203     -12.434 -37.187   5.172  1.00  0.96           H  
ATOM   3141 1HA  GLY A 203     -13.180 -37.269   7.422  1.00  0.96           H  
ATOM   3142 2HA  GLY A 203     -11.750 -38.245   7.775  1.00  0.96           H  
ATOM   3143  N   ASP A 204     -10.687 -36.317   9.033  1.00  0.95           N  
ATOM   3144  CA  ASP A 204      -9.984 -35.225   9.710  1.00  0.95           C  
ATOM   3145  C   ASP A 204      -8.480 -35.227   9.396  1.00  0.95           C  
ATOM   3146  O   ASP A 204      -7.713 -34.509  10.038  1.00  0.95           O  
ATOM   3147  CB  ASP A 204     -10.160 -35.338  11.225  1.00  0.95           C  
ATOM   3148  CG  ASP A 204     -11.600 -35.161  11.679  1.00  0.95           C  
ATOM   3149  OD1 ASP A 204     -12.251 -34.266  11.202  1.00  0.95           O  
ATOM   3150  OD2 ASP A 204     -12.039 -35.936  12.493  1.00  0.95           O  
ATOM   3151  H   ASP A 204     -10.604 -37.255   9.395  1.00  0.95           H  
ATOM   3152  HA  ASP A 204     -10.402 -34.277   9.372  1.00  0.95           H  
ATOM   3153 1HB  ASP A 204      -9.799 -36.311  11.558  1.00  0.95           H  
ATOM   3154 2HB  ASP A 204      -9.556 -34.587  11.713  1.00  0.95           H  
ATOM   3155  N   ALA A 205      -8.071 -36.063   8.437  1.00  0.92           N  
ATOM   3156  CA  ALA A 205      -6.663 -36.242   8.069  1.00  0.92           C  
ATOM   3157  C   ALA A 205      -6.339 -35.621   6.721  1.00  0.92           C  
ATOM   3158  O   ALA A 205      -7.168 -35.605   5.815  1.00  0.92           O  
ATOM   3159  CB  ALA A 205      -6.345 -37.721   8.009  1.00  0.92           C  
ATOM   3160  H   ALA A 205      -8.761 -36.602   7.916  1.00  0.92           H  
ATOM   3161  HA  ALA A 205      -6.039 -35.760   8.827  1.00  0.92           H  
ATOM   3162 1HB  ALA A 205      -5.295 -37.838   7.756  1.00  0.92           H  
ATOM   3163 2HB  ALA A 205      -6.542 -38.174   8.978  1.00  0.92           H  
ATOM   3164 3HB  ALA A 205      -6.964 -38.195   7.247  1.00  0.92           H  
ATOM   3165  N   PHE A 206      -5.119 -35.166   6.530  1.00  0.88           N  
ATOM   3166  CA  PHE A 206      -4.812 -34.627   5.210  1.00  0.88           C  
ATOM   3167  C   PHE A 206      -4.156 -35.690   4.374  1.00  0.88           C  
ATOM   3168  O   PHE A 206      -3.507 -36.586   4.897  1.00  0.88           O  
ATOM   3169  CB  PHE A 206      -3.992 -33.360   5.273  1.00  0.88           C  
ATOM   3170  CG  PHE A 206      -4.796 -32.198   5.819  1.00  0.88           C  
ATOM   3171  CD1 PHE A 206      -4.625 -31.746   7.113  1.00  0.88           C  
ATOM   3172  CD2 PHE A 206      -5.763 -31.573   5.025  1.00  0.88           C  
ATOM   3173  CE1 PHE A 206      -5.379 -30.692   7.586  1.00  0.88           C  
ATOM   3174  CE2 PHE A 206      -6.514 -30.520   5.520  1.00  0.88           C  
ATOM   3175  CZ  PHE A 206      -6.320 -30.083   6.798  1.00  0.88           C  
ATOM   3176  H   PHE A 206      -4.416 -35.231   7.270  1.00  0.88           H  
ATOM   3177  HA  PHE A 206      -5.742 -34.355   4.714  1.00  0.88           H  
ATOM   3178 1HB  PHE A 206      -3.125 -33.512   5.914  1.00  0.88           H  
ATOM   3179 2HB  PHE A 206      -3.637 -33.100   4.274  1.00  0.88           H  
ATOM   3180  HD1 PHE A 206      -3.882 -32.223   7.764  1.00  0.88           H  
ATOM   3181  HD2 PHE A 206      -5.921 -31.923   4.000  1.00  0.88           H  
ATOM   3182  HE1 PHE A 206      -5.232 -30.343   8.578  1.00  0.88           H  
ATOM   3183  HE2 PHE A 206      -7.262 -30.040   4.903  1.00  0.88           H  
ATOM   3184  HZ  PHE A 206      -6.909 -29.250   7.191  1.00  0.88           H  
ATOM   3185  N   CYS A 207      -4.321 -35.615   3.072  1.00  0.83           N  
ATOM   3186  CA  CYS A 207      -3.749 -36.648   2.236  1.00  0.83           C  
ATOM   3187  C   CYS A 207      -3.055 -36.150   0.996  1.00  0.83           C  
ATOM   3188  O   CYS A 207      -3.572 -35.301   0.266  1.00  0.83           O  
ATOM   3189  CB  CYS A 207      -4.834 -37.626   1.798  1.00  0.83           C  
ATOM   3190  SG  CYS A 207      -4.201 -38.951   0.773  1.00  0.83           S  
ATOM   3191  H   CYS A 207      -4.874 -34.864   2.671  1.00  0.83           H  
ATOM   3192  HA  CYS A 207      -3.023 -37.186   2.828  1.00  0.83           H  
ATOM   3193 1HB  CYS A 207      -5.291 -38.075   2.684  1.00  0.83           H  
ATOM   3194 2HB  CYS A 207      -5.613 -37.098   1.249  1.00  0.83           H  
ATOM   3195  HG  CYS A 207      -3.081 -39.136   1.487  1.00  0.83           H  
ATOM   3196  N   ILE A 208      -1.865 -36.695   0.756  1.00  0.79           N  
ATOM   3197  CA  ILE A 208      -1.148 -36.359  -0.458  1.00  0.79           C  
ATOM   3198  C   ILE A 208      -1.290 -37.565  -1.396  1.00  0.79           C  
ATOM   3199  O   ILE A 208      -0.888 -38.685  -1.070  1.00  0.79           O  
ATOM   3200  CB  ILE A 208       0.338 -36.096  -0.190  1.00  0.79           C  
ATOM   3201  CG1 ILE A 208       0.523 -34.985   0.874  1.00  0.79           C  
ATOM   3202  CG2 ILE A 208       1.014 -35.673  -1.516  1.00  0.79           C  
ATOM   3203  CD1 ILE A 208       1.939 -34.892   1.388  1.00  0.79           C  
ATOM   3204  H   ILE A 208      -1.483 -37.369   1.421  1.00  0.79           H  
ATOM   3205  HA  ILE A 208      -1.594 -35.487  -0.924  1.00  0.79           H  
ATOM   3206  HB  ILE A 208       0.806 -36.972   0.167  1.00  0.79           H  
ATOM   3207 1HG1 ILE A 208       0.259 -34.041   0.463  1.00  0.79           H  
ATOM   3208 2HG1 ILE A 208      -0.132 -35.194   1.720  1.00  0.79           H  
ATOM   3209 1HG2 ILE A 208       2.074 -35.490  -1.345  1.00  0.79           H  
ATOM   3210 2HG2 ILE A 208       0.898 -36.467  -2.257  1.00  0.79           H  
ATOM   3211 3HG2 ILE A 208       0.540 -34.760  -1.889  1.00  0.79           H  
ATOM   3212 1HD1 ILE A 208       2.015 -34.119   2.144  1.00  0.79           H  
ATOM   3213 2HD1 ILE A 208       2.205 -35.845   1.829  1.00  0.79           H  
ATOM   3214 3HD1 ILE A 208       2.618 -34.665   0.565  1.00  0.79           H  
ATOM   3215  N   LYS A 209      -1.939 -37.355  -2.521  1.00  0.78           N  
ATOM   3216  CA  LYS A 209      -2.210 -38.415  -3.483  1.00  0.78           C  
ATOM   3217  C   LYS A 209      -1.190 -38.391  -4.592  1.00  0.78           C  
ATOM   3218  O   LYS A 209      -0.912 -37.326  -5.147  1.00  0.78           O  
ATOM   3219  CB  LYS A 209      -3.609 -38.259  -4.089  1.00  0.78           C  
ATOM   3220  CG  LYS A 209      -4.001 -39.318  -5.124  1.00  0.78           C  
ATOM   3221  CD  LYS A 209      -5.401 -39.024  -5.681  1.00  0.78           C  
ATOM   3222  CE  LYS A 209      -5.809 -40.010  -6.769  1.00  0.78           C  
ATOM   3223  NZ  LYS A 209      -7.141 -39.657  -7.366  1.00  0.78           N  
ATOM   3224  H   LYS A 209      -2.236 -36.408  -2.729  1.00  0.78           H  
ATOM   3225  HA  LYS A 209      -2.143 -39.381  -2.982  1.00  0.78           H  
ATOM   3226 1HB  LYS A 209      -4.347 -38.299  -3.287  1.00  0.78           H  
ATOM   3227 2HB  LYS A 209      -3.691 -37.277  -4.557  1.00  0.78           H  
ATOM   3228 1HG  LYS A 209      -3.285 -39.301  -5.950  1.00  0.78           H  
ATOM   3229 2HG  LYS A 209      -3.973 -40.311  -4.671  1.00  0.78           H  
ATOM   3230 1HD  LYS A 209      -6.131 -39.057  -4.875  1.00  0.78           H  
ATOM   3231 2HD  LYS A 209      -5.408 -38.019  -6.104  1.00  0.78           H  
ATOM   3232 1HE  LYS A 209      -5.059 -40.004  -7.554  1.00  0.78           H  
ATOM   3233 2HE  LYS A 209      -5.866 -41.010  -6.342  1.00  0.78           H  
ATOM   3234 1HZ  LYS A 209      -7.376 -40.329  -8.085  1.00  0.78           H  
ATOM   3235 2HZ  LYS A 209      -7.851 -39.668  -6.649  1.00  0.78           H  
ATOM   3236 3HZ  LYS A 209      -7.094 -38.734  -7.775  1.00  0.78           H  
ATOM   3237  N   VAL A 210      -0.623 -39.552  -4.906  1.00  0.80           N  
ATOM   3238  CA  VAL A 210       0.298 -39.656  -6.025  1.00  0.80           C  
ATOM   3239  C   VAL A 210      -0.221 -40.735  -6.976  1.00  0.80           C  
ATOM   3240  O   VAL A 210      -0.328 -41.912  -6.609  1.00  0.80           O  
ATOM   3241  CB  VAL A 210       1.713 -40.015  -5.548  1.00  0.80           C  
ATOM   3242  CG1 VAL A 210       2.652 -40.088  -6.748  1.00  0.80           C  
ATOM   3243  CG2 VAL A 210       2.191 -39.001  -4.505  1.00  0.80           C  
ATOM   3244  H   VAL A 210      -0.854 -40.382  -4.363  1.00  0.80           H  
ATOM   3245  HA  VAL A 210       0.332 -38.705  -6.558  1.00  0.80           H  
ATOM   3246  HB  VAL A 210       1.695 -41.005  -5.094  1.00  0.80           H  
ATOM   3247 1HG1 VAL A 210       3.652 -40.364  -6.415  1.00  0.80           H  
ATOM   3248 2HG1 VAL A 210       2.282 -40.828  -7.445  1.00  0.80           H  
ATOM   3249 3HG1 VAL A 210       2.690 -39.125  -7.244  1.00  0.80           H  
ATOM   3250 1HG2 VAL A 210       3.185 -39.273  -4.168  1.00  0.80           H  
ATOM   3251 2HG2 VAL A 210       2.213 -38.013  -4.944  1.00  0.80           H  
ATOM   3252 3HG2 VAL A 210       1.511 -39.002  -3.652  1.00  0.80           H  
ATOM   3253  N   SER A 211      -0.514 -40.354  -8.216  1.00  0.87           N  
ATOM   3254  CA  SER A 211      -1.109 -41.297  -9.161  1.00  0.87           C  
ATOM   3255  C   SER A 211      -0.492 -41.199 -10.532  1.00  0.87           C  
ATOM   3256  O   SER A 211      -0.152 -40.112 -10.972  1.00  0.87           O  
ATOM   3257  CB  SER A 211      -2.591 -40.986  -9.336  1.00  0.87           C  
ATOM   3258  OG  SER A 211      -3.197 -41.807 -10.336  1.00  0.87           O  
ATOM   3259  H   SER A 211      -0.395 -39.372  -8.476  1.00  0.87           H  
ATOM   3260  HA  SER A 211      -0.983 -42.291  -8.746  1.00  0.87           H  
ATOM   3261 1HB  SER A 211      -3.101 -41.132  -8.394  1.00  0.87           H  
ATOM   3262 2HB  SER A 211      -2.705 -39.935  -9.609  1.00  0.87           H  
ATOM   3263  HG  SER A 211      -2.687 -41.682 -11.203  1.00  0.87           H  
ATOM   3264  N   PRO A 212      -0.304 -42.302 -11.244  1.00  0.98           N  
ATOM   3265  CA  PRO A 212       0.149 -42.294 -12.597  1.00  0.98           C  
ATOM   3266  C   PRO A 212      -0.979 -41.692 -13.408  1.00  0.98           C  
ATOM   3267  O   PRO A 212      -2.139 -41.715 -12.967  1.00  0.98           O  
ATOM   3268  CB  PRO A 212       0.430 -43.767 -12.878  1.00  0.98           C  
ATOM   3269  CG  PRO A 212      -0.447 -44.519 -11.909  1.00  0.98           C  
ATOM   3270  CD  PRO A 212      -0.520 -43.637 -10.684  1.00  0.98           C  
ATOM   3271  HA  PRO A 212       1.065 -41.701 -12.675  1.00  0.98           H  
ATOM   3272 1HB  PRO A 212       0.214 -43.996 -13.932  1.00  0.98           H  
ATOM   3273 2HB  PRO A 212       1.499 -43.969 -12.716  1.00  0.98           H  
ATOM   3274 1HG  PRO A 212      -1.433 -44.722 -12.352  1.00  0.98           H  
ATOM   3275 2HG  PRO A 212       0.001 -45.491 -11.669  1.00  0.98           H  
ATOM   3276 1HD  PRO A 212      -1.511 -43.754 -10.266  1.00  0.98           H  
ATOM   3277 2HD  PRO A 212       0.277 -43.884  -9.968  1.00  0.98           H  
ATOM   3278  N   ARG A 213      -0.623 -41.131 -14.558  1.00  1.15           N  
ATOM   3279  CA  ARG A 213      -1.526 -40.496 -15.520  1.00  1.15           C  
ATOM   3280  C   ARG A 213      -1.943 -41.408 -16.687  1.00  1.15           C  
ATOM   3281  O   ARG A 213      -2.519 -40.929 -17.661  1.00  1.15           O  
ATOM   3282  CB  ARG A 213      -0.839 -39.256 -16.083  1.00  1.15           C  
ATOM   3283  CG  ARG A 213      -0.620 -38.115 -15.088  1.00  1.15           C  
ATOM   3284  CD  ARG A 213       0.157 -36.987 -15.709  1.00  1.15           C  
ATOM   3285  NE  ARG A 213       0.405 -35.889 -14.774  1.00  1.15           N  
ATOM   3286  CZ  ARG A 213      -0.410 -34.835 -14.595  1.00  1.15           C  
ATOM   3287  NH1 ARG A 213      -1.524 -34.727 -15.289  1.00  1.15           N  
ATOM   3288  NH2 ARG A 213      -0.089 -33.905 -13.714  1.00  1.15           N  
ATOM   3289  H   ARG A 213       0.370 -41.115 -14.773  1.00  1.15           H  
ATOM   3290  HA  ARG A 213      -2.425 -40.188 -14.984  1.00  1.15           H  
ATOM   3291 1HB  ARG A 213       0.141 -39.538 -16.473  1.00  1.15           H  
ATOM   3292 2HB  ARG A 213      -1.423 -38.865 -16.915  1.00  1.15           H  
ATOM   3293 1HG  ARG A 213      -1.581 -37.732 -14.745  1.00  1.15           H  
ATOM   3294 2HG  ARG A 213      -0.060 -38.491 -14.235  1.00  1.15           H  
ATOM   3295 1HD  ARG A 213       1.123 -37.366 -16.044  1.00  1.15           H  
ATOM   3296 2HD  ARG A 213      -0.390 -36.593 -16.560  1.00  1.15           H  
ATOM   3297  HE  ARG A 213       1.247 -35.940 -14.182  1.00  1.15           H  
ATOM   3298 1HH1 ARG A 213      -1.771 -35.440 -15.959  1.00  1.15           H  
ATOM   3299 2HH1 ARG A 213      -2.136 -33.937 -15.143  1.00  1.15           H  
ATOM   3300 1HH2 ARG A 213       0.776 -33.994 -13.188  1.00  1.15           H  
ATOM   3301 2HH2 ARG A 213      -0.699 -33.114 -13.569  1.00  1.15           H  
ATOM   3302  N   ASP A 214      -1.582 -42.692 -16.585  1.00  1.38           N  
ATOM   3303  CA  ASP A 214      -1.797 -43.809 -17.537  1.00  1.38           C  
ATOM   3304  C   ASP A 214      -0.464 -44.339 -18.034  1.00  1.38           C  
ATOM   3305  O   ASP A 214      -0.081 -45.466 -17.717  1.00  1.38           O  
ATOM   3306  CB  ASP A 214      -2.698 -43.497 -18.751  1.00  1.38           C  
ATOM   3307  CG  ASP A 214      -4.191 -43.393 -18.418  1.00  1.38           C  
ATOM   3308  OD1 ASP A 214      -4.582 -43.781 -17.329  1.00  1.38           O  
ATOM   3309  OD2 ASP A 214      -4.965 -43.032 -19.276  1.00  1.38           O  
ATOM   3310  H   ASP A 214      -1.099 -42.927 -15.732  1.00  1.38           H  
ATOM   3311  HA  ASP A 214      -2.284 -44.619 -16.994  1.00  1.38           H  
ATOM   3312 1HB  ASP A 214      -2.368 -42.608 -19.274  1.00  1.38           H  
ATOM   3313 2HB  ASP A 214      -2.585 -44.314 -19.464  1.00  1.38           H  
ATOM   3314  N   THR A 215       0.241 -43.532 -18.814  1.00  1.66           N  
ATOM   3315  CA  THR A 215       1.580 -43.909 -19.238  1.00  1.66           C  
ATOM   3316  C   THR A 215       2.446 -43.987 -18.000  1.00  1.66           C  
ATOM   3317  O   THR A 215       2.402 -43.070 -17.188  1.00  1.66           O  
ATOM   3318  CB  THR A 215       2.183 -42.883 -20.223  1.00  1.66           C  
ATOM   3319  OG1 THR A 215       1.363 -42.800 -21.400  1.00  1.66           O  
ATOM   3320  CG2 THR A 215       3.619 -43.268 -20.601  1.00  1.66           C  
ATOM   3321  H   THR A 215      -0.141 -42.632 -19.069  1.00  1.66           H  
ATOM   3322  HA  THR A 215       1.551 -44.892 -19.708  1.00  1.66           H  
ATOM   3323  HB  THR A 215       2.202 -41.904 -19.745  1.00  1.66           H  
ATOM   3324  HG1 THR A 215       1.787 -42.228 -22.048  1.00  1.66           H  
ATOM   3325 1HG2 THR A 215       4.025 -42.525 -21.285  1.00  1.66           H  
ATOM   3326 2HG2 THR A 215       4.239 -43.306 -19.705  1.00  1.66           H  
ATOM   3327 3HG2 THR A 215       3.622 -44.244 -21.083  1.00  1.66           H  
ATOM   3328  N   VAL A 216       3.206 -45.064 -17.844  1.00  2.00           N  
ATOM   3329  CA  VAL A 216       4.105 -45.191 -16.704  1.00  2.00           C  
ATOM   3330  C   VAL A 216       5.531 -45.467 -17.122  1.00  2.00           C  
ATOM   3331  O   VAL A 216       5.826 -46.436 -17.828  1.00  2.00           O  
ATOM   3332  CB  VAL A 216       3.637 -46.296 -15.733  1.00  2.00           C  
ATOM   3333  CG1 VAL A 216       4.628 -46.469 -14.593  1.00  2.00           C  
ATOM   3334  CG2 VAL A 216       2.311 -45.900 -15.146  1.00  2.00           C  
ATOM   3335  H   VAL A 216       3.166 -45.794 -18.540  1.00  2.00           H  
ATOM   3336  HA  VAL A 216       4.097 -44.248 -16.157  1.00  2.00           H  
ATOM   3337  HB  VAL A 216       3.560 -47.241 -16.261  1.00  2.00           H  
ATOM   3338 1HG1 VAL A 216       4.263 -47.248 -13.932  1.00  2.00           H  
ATOM   3339 2HG1 VAL A 216       5.600 -46.759 -14.987  1.00  2.00           H  
ATOM   3340 3HG1 VAL A 216       4.723 -45.533 -14.042  1.00  2.00           H  
ATOM   3341 1HG2 VAL A 216       1.985 -46.646 -14.451  1.00  2.00           H  
ATOM   3342 2HG2 VAL A 216       2.438 -44.955 -14.631  1.00  2.00           H  
ATOM   3343 3HG2 VAL A 216       1.576 -45.789 -15.926  1.00  2.00           H  
ATOM   3344  N   TYR A 217       6.440 -44.639 -16.646  1.00  2.34           N  
ATOM   3345  CA  TYR A 217       7.834 -44.840 -16.975  1.00  2.34           C  
ATOM   3346  C   TYR A 217       8.443 -45.862 -16.047  1.00  2.34           C  
ATOM   3347  O   TYR A 217       9.057 -45.525 -15.036  1.00  2.34           O  
ATOM   3348  CB  TYR A 217       8.615 -43.532 -16.956  1.00  2.34           C  
ATOM   3349  CG  TYR A 217       8.247 -42.604 -18.096  1.00  2.34           C  
ATOM   3350  CD1 TYR A 217       7.540 -43.098 -19.190  1.00  2.34           C  
ATOM   3351  CD2 TYR A 217       8.629 -41.274 -18.066  1.00  2.34           C  
ATOM   3352  CE1 TYR A 217       7.213 -42.262 -20.234  1.00  2.34           C  
ATOM   3353  CE2 TYR A 217       8.302 -40.440 -19.118  1.00  2.34           C  
ATOM   3354  CZ  TYR A 217       7.596 -40.930 -20.195  1.00  2.34           C  
ATOM   3355  OH  TYR A 217       7.272 -40.096 -21.241  1.00  2.34           O  
ATOM   3356  H   TYR A 217       6.159 -43.860 -16.066  1.00  2.34           H  
ATOM   3357  HA  TYR A 217       7.898 -45.248 -17.984  1.00  2.34           H  
ATOM   3358 1HB  TYR A 217       8.431 -43.010 -16.015  1.00  2.34           H  
ATOM   3359 2HB  TYR A 217       9.681 -43.744 -17.016  1.00  2.34           H  
ATOM   3360  HD1 TYR A 217       7.242 -44.146 -19.223  1.00  2.34           H  
ATOM   3361  HD2 TYR A 217       9.187 -40.887 -17.215  1.00  2.34           H  
ATOM   3362  HE1 TYR A 217       6.659 -42.650 -21.087  1.00  2.34           H  
ATOM   3363  HE2 TYR A 217       8.604 -39.397 -19.098  1.00  2.34           H  
ATOM   3364  HH  TYR A 217       6.832 -40.602 -21.928  1.00  2.34           H  
ATOM   3365  N   GLU A 218       8.217 -47.123 -16.391  1.00  2.62           N  
ATOM   3366  CA  GLU A 218       8.688 -48.244 -15.589  1.00  2.62           C  
ATOM   3367  C   GLU A 218      10.189 -48.109 -15.455  1.00  2.62           C  
ATOM   3368  O   GLU A 218      10.866 -47.744 -16.421  1.00  2.62           O  
ATOM   3369  CB  GLU A 218       8.353 -49.580 -16.256  1.00  2.62           C  
ATOM   3370  CG  GLU A 218       6.876 -49.931 -16.317  1.00  2.62           C  
ATOM   3371  CD  GLU A 218       6.637 -51.291 -16.950  1.00  2.62           C  
ATOM   3372  OE1 GLU A 218       7.586 -51.896 -17.395  1.00  2.62           O  
ATOM   3373  OE2 GLU A 218       5.500 -51.725 -16.981  1.00  2.62           O  
ATOM   3374  H   GLU A 218       7.654 -47.274 -17.228  1.00  2.62           H  
ATOM   3375  HA  GLU A 218       8.238 -48.199 -14.594  1.00  2.62           H  
ATOM   3376 1HB  GLU A 218       8.736 -49.578 -17.276  1.00  2.62           H  
ATOM   3377 2HB  GLU A 218       8.862 -50.383 -15.719  1.00  2.62           H  
ATOM   3378 1HG  GLU A 218       6.472 -49.934 -15.303  1.00  2.62           H  
ATOM   3379 2HG  GLU A 218       6.347 -49.162 -16.886  1.00  2.62           H  
ATOM   3380  N   LYS A 219      10.714 -48.374 -14.267  1.00  2.75           N  
ATOM   3381  CA  LYS A 219      12.150 -48.218 -14.073  1.00  2.75           C  
ATOM   3382  C   LYS A 219      12.923 -49.522 -14.108  1.00  2.75           C  
ATOM   3383  O   LYS A 219      12.375 -50.598 -13.883  1.00  2.75           O  
ATOM   3384  CB  LYS A 219      12.426 -47.469 -12.786  1.00  2.75           C  
ATOM   3385  CG  LYS A 219      11.775 -46.083 -12.724  1.00  2.75           C  
ATOM   3386  CD  LYS A 219      12.361 -45.144 -13.778  1.00  2.75           C  
ATOM   3387  CE  LYS A 219      11.766 -43.744 -13.669  1.00  2.75           C  
ATOM   3388  NZ  LYS A 219      12.358 -42.811 -14.670  1.00  2.75           N  
ATOM   3389  H   LYS A 219      10.104 -48.680 -13.502  1.00  2.75           H  
ATOM   3390  HA  LYS A 219      12.531 -47.602 -14.887  1.00  2.75           H  
ATOM   3391 1HB  LYS A 219      12.076 -48.065 -11.952  1.00  2.75           H  
ATOM   3392 2HB  LYS A 219      13.489 -47.329 -12.677  1.00  2.75           H  
ATOM   3393 1HG  LYS A 219      10.698 -46.174 -12.901  1.00  2.75           H  
ATOM   3394 2HG  LYS A 219      11.930 -45.642 -11.740  1.00  2.75           H  
ATOM   3395 1HD  LYS A 219      13.442 -45.087 -13.662  1.00  2.75           H  
ATOM   3396 2HD  LYS A 219      12.134 -45.539 -14.773  1.00  2.75           H  
ATOM   3397 1HE  LYS A 219      10.691 -43.807 -13.844  1.00  2.75           H  
ATOM   3398 2HE  LYS A 219      11.938 -43.350 -12.668  1.00  2.75           H  
ATOM   3399 1HZ  LYS A 219      11.928 -41.900 -14.574  1.00  2.75           H  
ATOM   3400 2HZ  LYS A 219      13.351 -42.736 -14.510  1.00  2.75           H  
ATOM   3401 3HZ  LYS A 219      12.198 -43.167 -15.601  1.00  2.75           H  
ATOM   3402  N   ALA A 220      14.226 -49.398 -14.362  1.00  2.72           N  
ATOM   3403  CA  ALA A 220      15.164 -50.519 -14.421  1.00  2.72           C  
ATOM   3404  C   ALA A 220      15.946 -50.665 -13.128  1.00  2.72           C  
ATOM   3405  O   ALA A 220      17.079 -51.160 -13.112  1.00  2.72           O  
ATOM   3406  CB  ALA A 220      16.130 -50.334 -15.574  1.00  2.72           C  
ATOM   3407  H   ALA A 220      14.590 -48.473 -14.539  1.00  2.72           H  
ATOM   3408  HA  ALA A 220      14.592 -51.435 -14.573  1.00  2.72           H  
ATOM   3409 1HB  ALA A 220      16.804 -51.189 -15.618  1.00  2.72           H  
ATOM   3410 2HB  ALA A 220      15.574 -50.260 -16.508  1.00  2.72           H  
ATOM   3411 3HB  ALA A 220      16.707 -49.423 -15.421  1.00  2.72           H  
ATOM   3412  N   VAL A 221      15.367 -50.222 -12.027  1.00  2.54           N  
ATOM   3413  CA  VAL A 221      16.089 -50.365 -10.788  1.00  2.54           C  
ATOM   3414  C   VAL A 221      15.900 -51.809 -10.365  1.00  2.54           C  
ATOM   3415  O   VAL A 221      14.924 -52.176  -9.711  1.00  2.54           O  
ATOM   3416  CB  VAL A 221      15.549 -49.405  -9.720  1.00  2.54           C  
ATOM   3417  CG1 VAL A 221      16.355 -49.555  -8.472  1.00  2.54           C  
ATOM   3418  CG2 VAL A 221      15.598 -47.987 -10.235  1.00  2.54           C  
ATOM   3419  H   VAL A 221      14.440 -49.826 -12.057  1.00  2.54           H  
ATOM   3420  HA  VAL A 221      17.149 -50.167 -10.952  1.00  2.54           H  
ATOM   3421  HB  VAL A 221      14.516 -49.673  -9.486  1.00  2.54           H  
ATOM   3422 1HG1 VAL A 221      15.977 -48.894  -7.714  1.00  2.54           H  
ATOM   3423 2HG1 VAL A 221      16.292 -50.570  -8.142  1.00  2.54           H  
ATOM   3424 3HG1 VAL A 221      17.395 -49.305  -8.679  1.00  2.54           H  
ATOM   3425 1HG2 VAL A 221      15.204 -47.310  -9.474  1.00  2.54           H  
ATOM   3426 2HG2 VAL A 221      16.629 -47.718 -10.464  1.00  2.54           H  
ATOM   3427 3HG2 VAL A 221      15.002 -47.912 -11.127  1.00  2.54           H  
ATOM   3428  N   ASN A 222      16.863 -52.629 -10.739  1.00  2.26           N  
ATOM   3429  CA  ASN A 222      16.734 -54.079 -10.645  1.00  2.26           C  
ATOM   3430  C   ASN A 222      16.887 -54.676  -9.253  1.00  2.26           C  
ATOM   3431  O   ASN A 222      17.850 -55.384  -8.952  1.00  2.26           O  
ATOM   3432  CB  ASN A 222      17.698 -54.732 -11.610  1.00  2.26           C  
ATOM   3433  CG  ASN A 222      17.337 -54.437 -13.055  1.00  2.26           C  
ATOM   3434  OD1 ASN A 222      16.157 -54.431 -13.432  1.00  2.26           O  
ATOM   3435  ND2 ASN A 222      18.336 -54.200 -13.865  1.00  2.26           N  
ATOM   3436  H   ASN A 222      17.629 -52.212 -11.262  1.00  2.26           H  
ATOM   3437  HA  ASN A 222      15.725 -54.335 -10.971  1.00  2.26           H  
ATOM   3438 1HB  ASN A 222      18.709 -54.373 -11.416  1.00  2.26           H  
ATOM   3439 2HB  ASN A 222      17.693 -55.810 -11.456  1.00  2.26           H  
ATOM   3440 1HD2 ASN A 222      18.161 -53.998 -14.827  1.00  2.26           H  
ATOM   3441 2HD2 ASN A 222      19.274 -54.215 -13.521  1.00  2.26           H  
ATOM   3442  N   VAL A 223      15.905 -54.390  -8.419  1.00  1.96           N  
ATOM   3443  CA  VAL A 223      15.830 -54.904  -7.063  1.00  1.96           C  
ATOM   3444  C   VAL A 223      15.337 -56.350  -7.102  1.00  1.96           C  
ATOM   3445  O   VAL A 223      14.541 -56.731  -7.967  1.00  1.96           O  
ATOM   3446  CB  VAL A 223      14.855 -54.068  -6.224  1.00  1.96           C  
ATOM   3447  CG1 VAL A 223      15.286 -52.636  -6.171  1.00  1.96           C  
ATOM   3448  CG2 VAL A 223      13.482 -54.179  -6.820  1.00  1.96           C  
ATOM   3449  H   VAL A 223      15.186 -53.758  -8.767  1.00  1.96           H  
ATOM   3450  HA  VAL A 223      16.824 -54.870  -6.613  1.00  1.96           H  
ATOM   3451  HB  VAL A 223      14.852 -54.437  -5.223  1.00  1.96           H  
ATOM   3452 1HG1 VAL A 223      14.589 -52.057  -5.574  1.00  1.96           H  
ATOM   3453 2HG1 VAL A 223      16.273 -52.575  -5.732  1.00  1.96           H  
ATOM   3454 3HG1 VAL A 223      15.299 -52.254  -7.175  1.00  1.96           H  
ATOM   3455 1HG2 VAL A 223      12.802 -53.605  -6.232  1.00  1.96           H  
ATOM   3456 2HG2 VAL A 223      13.497 -53.791  -7.843  1.00  1.96           H  
ATOM   3457 3HG2 VAL A 223      13.169 -55.223  -6.831  1.00  1.96           H  
ATOM   3458  N   ASP A 224      15.755 -57.166  -6.146  1.00  1.70           N  
ATOM   3459  CA  ASP A 224      15.264 -58.535  -6.142  1.00  1.70           C  
ATOM   3460  C   ASP A 224      13.873 -58.606  -5.549  1.00  1.70           C  
ATOM   3461  O   ASP A 224      13.686 -58.854  -4.358  1.00  1.70           O  
ATOM   3462  CB  ASP A 224      16.236 -59.453  -5.396  1.00  1.70           C  
ATOM   3463  CG  ASP A 224      15.796 -60.947  -5.346  1.00  1.70           C  
ATOM   3464  OD1 ASP A 224      14.622 -61.233  -5.561  1.00  1.70           O  
ATOM   3465  OD2 ASP A 224      16.629 -61.775  -5.071  1.00  1.70           O  
ATOM   3466  H   ASP A 224      16.407 -56.847  -5.446  1.00  1.70           H  
ATOM   3467  HA  ASP A 224      15.208 -58.882  -7.174  1.00  1.70           H  
ATOM   3468 1HB  ASP A 224      17.217 -59.399  -5.871  1.00  1.70           H  
ATOM   3469 2HB  ASP A 224      16.351 -59.095  -4.373  1.00  1.70           H  
ATOM   3470  N   GLU A 225      12.897 -58.482  -6.439  1.00  1.50           N  
ATOM   3471  CA  GLU A 225      11.490 -58.391  -6.077  1.00  1.50           C  
ATOM   3472  C   GLU A 225      10.989 -59.589  -5.278  1.00  1.50           C  
ATOM   3473  O   GLU A 225      10.095 -59.438  -4.443  1.00  1.50           O  
ATOM   3474  CB  GLU A 225      10.625 -58.295  -7.335  1.00  1.50           C  
ATOM   3475  CG  GLU A 225      10.776 -57.018  -8.171  1.00  1.50           C  
ATOM   3476  CD  GLU A 225       9.870 -57.041  -9.378  1.00  1.50           C  
ATOM   3477  OE1 GLU A 225       9.235 -58.055  -9.585  1.00  1.50           O  
ATOM   3478  OE2 GLU A 225       9.815 -56.069 -10.094  1.00  1.50           O  
ATOM   3479  H   GLU A 225      13.195 -58.295  -7.395  1.00  1.50           H  
ATOM   3480  HA  GLU A 225      11.350 -57.506  -5.474  1.00  1.50           H  
ATOM   3481 1HB  GLU A 225      10.842 -59.145  -7.983  1.00  1.50           H  
ATOM   3482 2HB  GLU A 225       9.578 -58.368  -7.048  1.00  1.50           H  
ATOM   3483 1HG  GLU A 225      10.539 -56.155  -7.586  1.00  1.50           H  
ATOM   3484 2HG  GLU A 225      11.813 -56.925  -8.495  1.00  1.50           H  
ATOM   3485  N   ASP A 226      11.503 -60.785  -5.566  1.00  1.37           N  
ATOM   3486  CA  ASP A 226      11.021 -61.962  -4.857  1.00  1.37           C  
ATOM   3487  C   ASP A 226      11.595 -62.013  -3.454  1.00  1.37           C  
ATOM   3488  O   ASP A 226      10.879 -62.317  -2.496  1.00  1.37           O  
ATOM   3489  CB  ASP A 226      11.339 -63.231  -5.637  1.00  1.37           C  
ATOM   3490  CG  ASP A 226      10.495 -63.314  -6.922  1.00  1.37           C  
ATOM   3491  OD1 ASP A 226       9.537 -62.553  -7.030  1.00  1.37           O  
ATOM   3492  OD2 ASP A 226      10.797 -64.104  -7.773  1.00  1.37           O  
ATOM   3493  H   ASP A 226      12.261 -60.860  -6.239  1.00  1.37           H  
ATOM   3494  HA  ASP A 226       9.938 -61.892  -4.772  1.00  1.37           H  
ATOM   3495 1HB  ASP A 226      12.403 -63.235  -5.901  1.00  1.37           H  
ATOM   3496 2HB  ASP A 226      11.146 -64.107  -5.017  1.00  1.37           H  
ATOM   3497  N   ALA A 227      12.880 -61.677  -3.300  1.00  1.28           N  
ATOM   3498  CA  ALA A 227      13.451 -61.659  -1.955  1.00  1.28           C  
ATOM   3499  C   ALA A 227      12.718 -60.624  -1.114  1.00  1.28           C  
ATOM   3500  O   ALA A 227      12.463 -60.838   0.076  1.00  1.28           O  
ATOM   3501  CB  ALA A 227      14.927 -61.351  -1.989  1.00  1.28           C  
ATOM   3502  H   ALA A 227      13.462 -61.437  -4.116  1.00  1.28           H  
ATOM   3503  HA  ALA A 227      13.298 -62.641  -1.506  1.00  1.28           H  
ATOM   3504 1HB  ALA A 227      15.324 -61.352  -0.980  1.00  1.28           H  
ATOM   3505 2HB  ALA A 227      15.444 -62.103  -2.588  1.00  1.28           H  
ATOM   3506 3HB  ALA A 227      15.074 -60.368  -2.438  1.00  1.28           H  
ATOM   3507  N   ILE A 228      12.366 -59.505  -1.753  1.00  1.22           N  
ATOM   3508  CA  ILE A 228      11.643 -58.431  -1.101  1.00  1.22           C  
ATOM   3509  C   ILE A 228      10.267 -58.908  -0.704  1.00  1.22           C  
ATOM   3510  O   ILE A 228       9.878 -58.764   0.448  1.00  1.22           O  
ATOM   3511  CB  ILE A 228      11.559 -57.219  -2.025  1.00  1.22           C  
ATOM   3512  CG1 ILE A 228      12.935 -56.660  -2.214  1.00  1.22           C  
ATOM   3513  CG2 ILE A 228      10.613 -56.173  -1.468  1.00  1.22           C  
ATOM   3514  CD1 ILE A 228      13.020 -55.699  -3.352  1.00  1.22           C  
ATOM   3515  H   ILE A 228      12.638 -59.393  -2.734  1.00  1.22           H  
ATOM   3516  HA  ILE A 228      12.184 -58.143  -0.199  1.00  1.22           H  
ATOM   3517  HB  ILE A 228      11.208 -57.534  -3.003  1.00  1.22           H  
ATOM   3518 1HG1 ILE A 228      13.234 -56.154  -1.297  1.00  1.22           H  
ATOM   3519 2HG1 ILE A 228      13.628 -57.473  -2.384  1.00  1.22           H  
ATOM   3520 1HG2 ILE A 228      10.576 -55.322  -2.123  1.00  1.22           H  
ATOM   3521 2HG2 ILE A 228       9.631 -56.613  -1.386  1.00  1.22           H  
ATOM   3522 3HG2 ILE A 228      10.940 -55.844  -0.509  1.00  1.22           H  
ATOM   3523 1HD1 ILE A 228      14.025 -55.353  -3.420  1.00  1.22           H  
ATOM   3524 2HD1 ILE A 228      12.754 -56.192  -4.270  1.00  1.22           H  
ATOM   3525 3HD1 ILE A 228      12.349 -54.865  -3.183  1.00  1.22           H  
ATOM   3526  N   TYR A 229       9.545 -59.545  -1.624  1.00  1.18           N  
ATOM   3527  CA  TYR A 229       8.231 -60.052  -1.284  1.00  1.18           C  
ATOM   3528  C   TYR A 229       8.275 -60.954  -0.069  1.00  1.18           C  
ATOM   3529  O   TYR A 229       7.466 -60.791   0.852  1.00  1.18           O  
ATOM   3530  CB  TYR A 229       7.614 -60.821  -2.442  1.00  1.18           C  
ATOM   3531  CG  TYR A 229       6.334 -61.493  -2.035  1.00  1.18           C  
ATOM   3532  CD1 TYR A 229       5.155 -60.780  -1.965  1.00  1.18           C  
ATOM   3533  CD2 TYR A 229       6.352 -62.847  -1.707  1.00  1.18           C  
ATOM   3534  CE1 TYR A 229       4.008 -61.422  -1.572  1.00  1.18           C  
ATOM   3535  CE2 TYR A 229       5.196 -63.477  -1.317  1.00  1.18           C  
ATOM   3536  CZ  TYR A 229       4.025 -62.768  -1.248  1.00  1.18           C  
ATOM   3537  OH  TYR A 229       2.860 -63.395  -0.863  1.00  1.18           O  
ATOM   3538  H   TYR A 229       9.890 -59.649  -2.578  1.00  1.18           H  
ATOM   3539  HA  TYR A 229       7.588 -59.211  -1.045  1.00  1.18           H  
ATOM   3540 1HB  TYR A 229       7.411 -60.144  -3.274  1.00  1.18           H  
ATOM   3541 2HB  TYR A 229       8.311 -61.582  -2.791  1.00  1.18           H  
ATOM   3542  HD1 TYR A 229       5.132 -59.720  -2.220  1.00  1.18           H  
ATOM   3543  HD2 TYR A 229       7.286 -63.408  -1.761  1.00  1.18           H  
ATOM   3544  HE1 TYR A 229       3.092 -60.881  -1.522  1.00  1.18           H  
ATOM   3545  HE2 TYR A 229       5.211 -64.536  -1.063  1.00  1.18           H  
ATOM   3546  HH  TYR A 229       3.034 -64.328  -0.715  1.00  1.18           H  
ATOM   3547  N   GLU A 230       9.191 -61.926  -0.059  1.00  1.15           N  
ATOM   3548  CA  GLU A 230       9.238 -62.819   1.084  1.00  1.15           C  
ATOM   3549  C   GLU A 230       9.594 -62.057   2.366  1.00  1.15           C  
ATOM   3550  O   GLU A 230       8.985 -62.261   3.418  1.00  1.15           O  
ATOM   3551  CB  GLU A 230      10.219 -63.972   0.842  1.00  1.15           C  
ATOM   3552  CG  GLU A 230       9.749 -64.986  -0.210  1.00  1.15           C  
ATOM   3553  CD  GLU A 230      10.698 -66.164  -0.397  1.00  1.15           C  
ATOM   3554  OE1 GLU A 230      11.763 -66.157   0.180  1.00  1.15           O  
ATOM   3555  OE2 GLU A 230      10.339 -67.076  -1.108  1.00  1.15           O  
ATOM   3556  H   GLU A 230       9.841 -62.032  -0.843  1.00  1.15           H  
ATOM   3557  HA  GLU A 230       8.249 -63.252   1.204  1.00  1.15           H  
ATOM   3558 1HB  GLU A 230      11.176 -63.561   0.505  1.00  1.15           H  
ATOM   3559 2HB  GLU A 230      10.397 -64.502   1.777  1.00  1.15           H  
ATOM   3560 1HG  GLU A 230       8.766 -65.360   0.072  1.00  1.15           H  
ATOM   3561 2HG  GLU A 230       9.644 -64.460  -1.161  1.00  1.15           H  
ATOM   3562  N   ALA A 231      10.516 -61.104   2.280  1.00  1.13           N  
ATOM   3563  CA  ALA A 231      10.858 -60.333   3.462  1.00  1.13           C  
ATOM   3564  C   ALA A 231       9.627 -59.602   4.000  1.00  1.13           C  
ATOM   3565  O   ALA A 231       9.428 -59.502   5.210  1.00  1.13           O  
ATOM   3566  CB  ALA A 231      11.958 -59.354   3.133  1.00  1.13           C  
ATOM   3567  H   ALA A 231      11.016 -60.933   1.405  1.00  1.13           H  
ATOM   3568  HA  ALA A 231      11.205 -61.023   4.232  1.00  1.13           H  
ATOM   3569 1HB  ALA A 231      12.225 -58.785   4.020  1.00  1.13           H  
ATOM   3570 2HB  ALA A 231      12.829 -59.895   2.764  1.00  1.13           H  
ATOM   3571 3HB  ALA A 231      11.600 -58.691   2.363  1.00  1.13           H  
ATOM   3572  N   ILE A 232       8.776 -59.130   3.088  1.00  1.13           N  
ATOM   3573  CA  ILE A 232       7.573 -58.405   3.454  1.00  1.13           C  
ATOM   3574  C   ILE A 232       6.507 -59.309   4.069  1.00  1.13           C  
ATOM   3575  O   ILE A 232       5.908 -58.955   5.087  1.00  1.13           O  
ATOM   3576  CB  ILE A 232       6.984 -57.694   2.241  1.00  1.13           C  
ATOM   3577  CG1 ILE A 232       7.936 -56.657   1.792  1.00  1.13           C  
ATOM   3578  CG2 ILE A 232       5.661 -57.030   2.585  1.00  1.13           C  
ATOM   3579  CD1 ILE A 232       7.578 -56.109   0.491  1.00  1.13           C  
ATOM   3580  H   ILE A 232       9.005 -59.242   2.101  1.00  1.13           H  
ATOM   3581  HA  ILE A 232       7.849 -57.647   4.171  1.00  1.13           H  
ATOM   3582  HB  ILE A 232       6.839 -58.407   1.434  1.00  1.13           H  
ATOM   3583 1HG1 ILE A 232       7.985 -55.885   2.519  1.00  1.13           H  
ATOM   3584 2HG1 ILE A 232       8.904 -57.089   1.726  1.00  1.13           H  
ATOM   3585 1HG2 ILE A 232       5.271 -56.525   1.702  1.00  1.13           H  
ATOM   3586 2HG2 ILE A 232       4.958 -57.770   2.918  1.00  1.13           H  
ATOM   3587 3HG2 ILE A 232       5.805 -56.306   3.368  1.00  1.13           H  
ATOM   3588 1HD1 ILE A 232       8.314 -55.381   0.198  1.00  1.13           H  
ATOM   3589 2HD1 ILE A 232       7.565 -56.917  -0.222  1.00  1.13           H  
ATOM   3590 3HD1 ILE A 232       6.593 -55.646   0.540  1.00  1.13           H  
ATOM   3591  N   LYS A 233       6.248 -60.480   3.469  1.00  1.14           N  
ATOM   3592  CA  LYS A 233       5.198 -61.352   4.011  1.00  1.14           C  
ATOM   3593  C   LYS A 233       5.532 -61.809   5.434  1.00  1.14           C  
ATOM   3594  O   LYS A 233       4.628 -62.092   6.222  1.00  1.14           O  
ATOM   3595  CB  LYS A 233       4.945 -62.604   3.145  1.00  1.14           C  
ATOM   3596  CG  LYS A 233       5.972 -63.717   3.298  1.00  1.14           C  
ATOM   3597  CD  LYS A 233       5.677 -64.928   2.432  1.00  1.14           C  
ATOM   3598  CE  LYS A 233       6.756 -66.025   2.608  1.00  1.14           C  
ATOM   3599  NZ  LYS A 233       6.762 -66.640   3.996  1.00  1.14           N  
ATOM   3600  H   LYS A 233       6.766 -60.742   2.628  1.00  1.14           H  
ATOM   3601  HA  LYS A 233       4.275 -60.784   4.069  1.00  1.14           H  
ATOM   3602 1HB  LYS A 233       3.969 -63.017   3.383  1.00  1.14           H  
ATOM   3603 2HB  LYS A 233       4.932 -62.311   2.091  1.00  1.14           H  
ATOM   3604 1HG  LYS A 233       6.932 -63.349   3.062  1.00  1.14           H  
ATOM   3605 2HG  LYS A 233       5.985 -64.045   4.332  1.00  1.14           H  
ATOM   3606 1HD  LYS A 233       4.703 -65.336   2.698  1.00  1.14           H  
ATOM   3607 2HD  LYS A 233       5.657 -64.623   1.392  1.00  1.14           H  
ATOM   3608 1HE  LYS A 233       6.574 -66.810   1.877  1.00  1.14           H  
ATOM   3609 2HE  LYS A 233       7.738 -65.587   2.420  1.00  1.14           H  
ATOM   3610 1HZ  LYS A 233       7.481 -67.339   4.045  1.00  1.14           H  
ATOM   3611 2HZ  LYS A 233       6.963 -65.924   4.727  1.00  1.14           H  
ATOM   3612 3HZ  LYS A 233       5.874 -67.060   4.191  1.00  1.14           H  
ATOM   3613  N   ASP A 234       6.823 -61.819   5.786  1.00  1.14           N  
ATOM   3614  CA  ASP A 234       7.252 -62.241   7.111  1.00  1.14           C  
ATOM   3615  C   ASP A 234       7.320 -61.096   8.139  1.00  1.14           C  
ATOM   3616  O   ASP A 234       7.743 -61.312   9.277  1.00  1.14           O  
ATOM   3617  CB  ASP A 234       8.606 -62.958   7.033  1.00  1.14           C  
ATOM   3618  CG  ASP A 234       8.534 -64.318   6.276  1.00  1.14           C  
ATOM   3619  OD1 ASP A 234       7.443 -64.855   6.115  1.00  1.14           O  
ATOM   3620  OD2 ASP A 234       9.563 -64.818   5.896  1.00  1.14           O  
ATOM   3621  H   ASP A 234       7.533 -61.593   5.085  1.00  1.14           H  
ATOM   3622  HA  ASP A 234       6.523 -62.962   7.478  1.00  1.14           H  
ATOM   3623 1HB  ASP A 234       9.317 -62.308   6.506  1.00  1.14           H  
ATOM   3624 2HB  ASP A 234       8.993 -63.125   8.036  1.00  1.14           H  
ATOM   3625  N   LEU A 235       6.915 -59.882   7.756  1.00  1.15           N  
ATOM   3626  CA  LEU A 235       6.934 -58.748   8.682  1.00  1.15           C  
ATOM   3627  C   LEU A 235       6.059 -58.923   9.906  1.00  1.15           C  
ATOM   3628  O   LEU A 235       4.903 -59.351   9.831  1.00  1.15           O  
ATOM   3629  CB  LEU A 235       6.520 -57.458   7.964  1.00  1.15           C  
ATOM   3630  CG  LEU A 235       7.558 -56.874   7.054  1.00  1.15           C  
ATOM   3631  CD1 LEU A 235       6.930 -55.748   6.184  1.00  1.15           C  
ATOM   3632  CD2 LEU A 235       8.686 -56.341   7.955  1.00  1.15           C  
ATOM   3633  H   LEU A 235       6.574 -59.731   6.806  1.00  1.15           H  
ATOM   3634  HA  LEU A 235       7.961 -58.625   9.024  1.00  1.15           H  
ATOM   3635 1HB  LEU A 235       5.637 -57.669   7.360  1.00  1.15           H  
ATOM   3636 2HB  LEU A 235       6.257 -56.711   8.710  1.00  1.15           H  
ATOM   3637  HG  LEU A 235       7.950 -57.645   6.405  1.00  1.15           H  
ATOM   3638 1HD1 LEU A 235       7.657 -55.321   5.529  1.00  1.15           H  
ATOM   3639 2HD1 LEU A 235       6.130 -56.179   5.595  1.00  1.15           H  
ATOM   3640 3HD1 LEU A 235       6.535 -54.984   6.787  1.00  1.15           H  
ATOM   3641 1HD2 LEU A 235       9.475 -55.922   7.381  1.00  1.15           H  
ATOM   3642 2HD2 LEU A 235       8.287 -55.579   8.618  1.00  1.15           H  
ATOM   3643 3HD2 LEU A 235       9.081 -57.164   8.547  1.00  1.15           H  
ATOM   3644  N   GLU A 236       6.578 -58.480  11.046  1.00  1.14           N  
ATOM   3645  CA  GLU A 236       5.843 -58.563  12.302  1.00  1.14           C  
ATOM   3646  C   GLU A 236       4.827 -57.429  12.418  1.00  1.14           C  
ATOM   3647  O   GLU A 236       4.993 -56.473  13.190  1.00  1.14           O  
ATOM   3648  CB  GLU A 236       6.810 -58.526  13.486  1.00  1.14           C  
ATOM   3649  CG  GLU A 236       7.778 -59.703  13.549  1.00  1.14           C  
ATOM   3650  CD  GLU A 236       8.718 -59.637  14.733  1.00  1.14           C  
ATOM   3651  OE1 GLU A 236       8.713 -58.643  15.421  1.00  1.14           O  
ATOM   3652  OE2 GLU A 236       9.439 -60.585  14.947  1.00  1.14           O  
ATOM   3653  H   GLU A 236       7.522 -58.123  11.047  1.00  1.14           H  
ATOM   3654  HA  GLU A 236       5.300 -59.510  12.323  1.00  1.14           H  
ATOM   3655 1HB  GLU A 236       7.399 -57.610  13.443  1.00  1.14           H  
ATOM   3656 2HB  GLU A 236       6.244 -58.508  14.416  1.00  1.14           H  
ATOM   3657 1HG  GLU A 236       7.203 -60.627  13.606  1.00  1.14           H  
ATOM   3658 2HG  GLU A 236       8.361 -59.729  12.628  1.00  1.14           H  
ATOM   3659  N   CYS A 237       3.787 -57.547  11.610  1.00  1.13           N  
ATOM   3660  CA  CYS A 237       2.714 -56.574  11.544  1.00  1.13           C  
ATOM   3661  C   CYS A 237       1.557 -56.989  12.438  1.00  1.13           C  
ATOM   3662  O   CYS A 237       0.839 -57.954  12.143  1.00  1.13           O  
ATOM   3663  CB  CYS A 237       2.213 -56.451  10.122  1.00  1.13           C  
ATOM   3664  SG  CYS A 237       0.917 -55.287   9.950  1.00  1.13           S  
ATOM   3665  H   CYS A 237       3.782 -58.364  11.000  1.00  1.13           H  
ATOM   3666  HA  CYS A 237       3.090 -55.607  11.875  1.00  1.13           H  
ATOM   3667 1HB  CYS A 237       3.032 -56.162   9.465  1.00  1.13           H  
ATOM   3668 2HB  CYS A 237       1.849 -57.414   9.786  1.00  1.13           H  
ATOM   3669  HG  CYS A 237       0.292 -55.602  11.099  1.00  1.13           H  
ATOM   3670  N   GLY A 238       1.378 -56.263  13.533  1.00  1.11           N  
ATOM   3671  CA  GLY A 238       0.350 -56.615  14.494  1.00  1.11           C  
ATOM   3672  C   GLY A 238      -0.985 -56.008  14.118  1.00  1.11           C  
ATOM   3673  O   GLY A 238      -1.095 -55.294  13.112  1.00  1.11           O  
ATOM   3674  H   GLY A 238       1.990 -55.480  13.716  1.00  1.11           H  
ATOM   3675 1HA  GLY A 238       0.258 -57.701  14.547  1.00  1.11           H  
ATOM   3676 2HA  GLY A 238       0.646 -56.271  15.484  1.00  1.11           H  
ATOM   3677  N   ASP A 239      -1.978 -56.236  14.972  1.00  1.08           N  
ATOM   3678  CA  ASP A 239      -3.329 -55.764  14.722  1.00  1.08           C  
ATOM   3679  C   ASP A 239      -3.452 -54.255  14.629  1.00  1.08           C  
ATOM   3680  O   ASP A 239      -4.193 -53.757  13.790  1.00  1.08           O  
ATOM   3681  CB  ASP A 239      -4.267 -56.268  15.810  1.00  1.08           C  
ATOM   3682  CG  ASP A 239      -4.518 -57.769  15.725  1.00  1.08           C  
ATOM   3683  OD1 ASP A 239      -4.179 -58.358  14.722  1.00  1.08           O  
ATOM   3684  OD2 ASP A 239      -5.041 -58.312  16.665  1.00  1.08           O  
ATOM   3685  H   ASP A 239      -1.800 -56.801  15.792  1.00  1.08           H  
ATOM   3686  HA  ASP A 239      -3.658 -56.186  13.773  1.00  1.08           H  
ATOM   3687 1HB  ASP A 239      -3.851 -56.035  16.790  1.00  1.08           H  
ATOM   3688 2HB  ASP A 239      -5.224 -55.747  15.731  1.00  1.08           H  
ATOM   3689  N   GLU A 240      -2.695 -53.510  15.433  1.00  1.05           N  
ATOM   3690  CA  GLU A 240      -2.834 -52.058  15.383  1.00  1.05           C  
ATOM   3691  C   GLU A 240      -2.460 -51.501  14.015  1.00  1.05           C  
ATOM   3692  O   GLU A 240      -3.162 -50.648  13.478  1.00  1.05           O  
ATOM   3693  CB  GLU A 240      -1.966 -51.406  16.461  1.00  1.05           C  
ATOM   3694  CG  GLU A 240      -1.967 -49.877  16.453  1.00  1.05           C  
ATOM   3695  CD  GLU A 240      -3.282 -49.221  16.815  1.00  1.05           C  
ATOM   3696  OE1 GLU A 240      -4.107 -49.846  17.447  1.00  1.05           O  
ATOM   3697  OE2 GLU A 240      -3.455 -48.073  16.436  1.00  1.05           O  
ATOM   3698  H   GLU A 240      -2.065 -53.948  16.088  1.00  1.05           H  
ATOM   3699  HA  GLU A 240      -3.879 -51.808  15.576  1.00  1.05           H  
ATOM   3700 1HB  GLU A 240      -2.303 -51.734  17.444  1.00  1.05           H  
ATOM   3701 2HB  GLU A 240      -0.935 -51.738  16.343  1.00  1.05           H  
ATOM   3702 1HG  GLU A 240      -1.201 -49.525  17.143  1.00  1.05           H  
ATOM   3703 2HG  GLU A 240      -1.680 -49.558  15.453  1.00  1.05           H  
ATOM   3704  N   LEU A 241      -1.379 -52.005  13.429  1.00  1.01           N  
ATOM   3705  CA  LEU A 241      -0.971 -51.518  12.123  1.00  1.01           C  
ATOM   3706  C   LEU A 241      -1.958 -51.957  11.061  1.00  1.01           C  
ATOM   3707  O   LEU A 241      -2.338 -51.169  10.188  1.00  1.01           O  
ATOM   3708  CB  LEU A 241       0.451 -51.955  11.783  1.00  1.01           C  
ATOM   3709  CG  LEU A 241       0.938 -51.489  10.417  1.00  1.01           C  
ATOM   3710  CD1 LEU A 241       0.823 -49.983  10.348  1.00  1.01           C  
ATOM   3711  CD2 LEU A 241       2.398 -51.902  10.213  1.00  1.01           C  
ATOM   3712  H   LEU A 241      -0.845 -52.722  13.895  1.00  1.01           H  
ATOM   3713  HA  LEU A 241      -0.975 -50.429  12.152  1.00  1.01           H  
ATOM   3714 1HB  LEU A 241       1.127 -51.557  12.535  1.00  1.01           H  
ATOM   3715 2HB  LEU A 241       0.496 -53.039  11.820  1.00  1.01           H  
ATOM   3716  HG  LEU A 241       0.322 -51.932   9.642  1.00  1.01           H  
ATOM   3717 1HD1 LEU A 241       1.160 -49.650   9.388  1.00  1.01           H  
ATOM   3718 2HD1 LEU A 241      -0.217 -49.686  10.491  1.00  1.01           H  
ATOM   3719 3HD1 LEU A 241       1.437 -49.531  11.124  1.00  1.01           H  
ATOM   3720 1HD2 LEU A 241       2.731 -51.568   9.246  1.00  1.01           H  
ATOM   3721 2HD2 LEU A 241       3.013 -51.443  10.984  1.00  1.01           H  
ATOM   3722 3HD2 LEU A 241       2.503 -52.968  10.270  1.00  1.01           H  
ATOM   3723  N   ARG A 242      -2.394 -53.214  11.129  1.00  0.98           N  
ATOM   3724  CA  ARG A 242      -3.331 -53.702  10.133  1.00  0.98           C  
ATOM   3725  C   ARG A 242      -4.611 -52.877  10.178  1.00  0.98           C  
ATOM   3726  O   ARG A 242      -5.130 -52.476   9.135  1.00  0.98           O  
ATOM   3727  CB  ARG A 242      -3.640 -55.163  10.414  1.00  0.98           C  
ATOM   3728  CG  ARG A 242      -2.473 -56.065  10.138  1.00  0.98           C  
ATOM   3729  CD  ARG A 242      -2.687 -57.472  10.490  1.00  0.98           C  
ATOM   3730  NE  ARG A 242      -1.471 -58.252  10.252  1.00  0.98           N  
ATOM   3731  CZ  ARG A 242      -1.148 -58.824   9.074  1.00  0.98           C  
ATOM   3732  NH1 ARG A 242      -1.960 -58.720   8.041  1.00  0.98           N  
ATOM   3733  NH2 ARG A 242      -0.016 -59.493   8.955  1.00  0.98           N  
ATOM   3734  H   ARG A 242      -2.063 -53.840  11.868  1.00  0.98           H  
ATOM   3735  HA  ARG A 242      -2.877 -53.608   9.146  1.00  0.98           H  
ATOM   3736 1HB  ARG A 242      -3.914 -55.280  11.460  1.00  0.98           H  
ATOM   3737 2HB  ARG A 242      -4.485 -55.488   9.808  1.00  0.98           H  
ATOM   3738 1HG  ARG A 242      -2.174 -55.995   9.092  1.00  0.98           H  
ATOM   3739 2HG  ARG A 242      -1.684 -55.723  10.766  1.00  0.98           H  
ATOM   3740 1HD  ARG A 242      -2.934 -57.543  11.553  1.00  0.98           H  
ATOM   3741 2HD  ARG A 242      -3.493 -57.892   9.894  1.00  0.98           H  
ATOM   3742  HE  ARG A 242      -0.783 -58.323  11.023  1.00  0.98           H  
ATOM   3743 1HH1 ARG A 242      -2.827 -58.208   8.128  1.00  0.98           H  
ATOM   3744 2HH1 ARG A 242      -1.716 -59.150   7.160  1.00  0.98           H  
ATOM   3745 1HH2 ARG A 242       0.606 -59.584   9.754  1.00  0.98           H  
ATOM   3746 2HH2 ARG A 242       0.230 -59.921   8.077  1.00  0.98           H  
ATOM   3747  N   LEU A 243      -5.081 -52.558  11.386  1.00  0.95           N  
ATOM   3748  CA  LEU A 243      -6.281 -51.759  11.540  1.00  0.95           C  
ATOM   3749  C   LEU A 243      -6.093 -50.333  11.057  1.00  0.95           C  
ATOM   3750  O   LEU A 243      -6.989 -49.794  10.415  1.00  0.95           O  
ATOM   3751  CB  LEU A 243      -6.746 -51.782  12.991  1.00  0.95           C  
ATOM   3752  CG  LEU A 243      -7.297 -53.128  13.450  1.00  0.95           C  
ATOM   3753  CD1 LEU A 243      -7.537 -53.089  14.945  1.00  0.95           C  
ATOM   3754  CD2 LEU A 243      -8.580 -53.421  12.677  1.00  0.95           C  
ATOM   3755  H   LEU A 243      -4.615 -52.906  12.221  1.00  0.95           H  
ATOM   3756  HA  LEU A 243      -7.064 -52.214  10.940  1.00  0.95           H  
ATOM   3757 1HB  LEU A 243      -5.894 -51.529  13.631  1.00  0.95           H  
ATOM   3758 2HB  LEU A 243      -7.520 -51.030  13.127  1.00  0.95           H  
ATOM   3759  HG  LEU A 243      -6.574 -53.910  13.243  1.00  0.95           H  
ATOM   3760 1HD1 LEU A 243      -7.922 -54.052  15.277  1.00  0.95           H  
ATOM   3761 2HD1 LEU A 243      -6.591 -52.880  15.453  1.00  0.95           H  
ATOM   3762 3HD1 LEU A 243      -8.257 -52.307  15.179  1.00  0.95           H  
ATOM   3763 1HD2 LEU A 243      -8.980 -54.386  12.990  1.00  0.95           H  
ATOM   3764 2HD2 LEU A 243      -9.314 -52.641  12.878  1.00  0.95           H  
ATOM   3765 3HD2 LEU A 243      -8.364 -53.448  11.611  1.00  0.95           H  
ATOM   3766  N   GLN A 244      -4.923 -49.722  11.290  1.00  0.93           N  
ATOM   3767  CA  GLN A 244      -4.724 -48.365  10.787  1.00  0.93           C  
ATOM   3768  C   GLN A 244      -4.793 -48.345   9.273  1.00  0.93           C  
ATOM   3769  O   GLN A 244      -5.478 -47.509   8.685  1.00  0.93           O  
ATOM   3770  CB  GLN A 244      -3.360 -47.805  11.210  1.00  0.93           C  
ATOM   3771  CG  GLN A 244      -3.225 -47.460  12.675  1.00  0.93           C  
ATOM   3772  CD  GLN A 244      -1.809 -47.030  13.040  1.00  0.93           C  
ATOM   3773  OE1 GLN A 244      -0.974 -46.743  12.165  1.00  0.93           O  
ATOM   3774  NE2 GLN A 244      -1.525 -46.983  14.339  1.00  0.93           N  
ATOM   3775  H   GLN A 244      -4.195 -50.177  11.845  1.00  0.93           H  
ATOM   3776  HA  GLN A 244      -5.514 -47.725  11.178  1.00  0.93           H  
ATOM   3777 1HB  GLN A 244      -2.590 -48.543  10.977  1.00  0.93           H  
ATOM   3778 2HB  GLN A 244      -3.139 -46.916  10.628  1.00  0.93           H  
ATOM   3779 1HG  GLN A 244      -3.889 -46.625  12.891  1.00  0.93           H  
ATOM   3780 2HG  GLN A 244      -3.499 -48.306  13.289  1.00  0.93           H  
ATOM   3781 1HE2 GLN A 244      -0.617 -46.710  14.646  1.00  0.93           H  
ATOM   3782 2HE2 GLN A 244      -2.237 -47.251  15.037  1.00  0.93           H  
ATOM   3783  N   ILE A 245      -4.176 -49.335   8.637  1.00  0.91           N  
ATOM   3784  CA  ILE A 245      -4.187 -49.402   7.188  1.00  0.91           C  
ATOM   3785  C   ILE A 245      -5.612 -49.609   6.673  1.00  0.91           C  
ATOM   3786  O   ILE A 245      -6.047 -48.929   5.737  1.00  0.91           O  
ATOM   3787  CB  ILE A 245      -3.188 -50.465   6.697  1.00  0.91           C  
ATOM   3788  CG1 ILE A 245      -1.749 -49.948   7.025  1.00  0.91           C  
ATOM   3789  CG2 ILE A 245      -3.349 -50.759   5.203  1.00  0.91           C  
ATOM   3790  CD1 ILE A 245      -0.666 -50.959   6.869  1.00  0.91           C  
ATOM   3791  H   ILE A 245      -3.646 -50.028   9.172  1.00  0.91           H  
ATOM   3792  HA  ILE A 245      -3.835 -48.447   6.814  1.00  0.91           H  
ATOM   3793  HB  ILE A 245      -3.346 -51.386   7.269  1.00  0.91           H  
ATOM   3794 1HG1 ILE A 245      -1.525 -49.117   6.366  1.00  0.91           H  
ATOM   3795 2HG1 ILE A 245      -1.735 -49.590   8.059  1.00  0.91           H  
ATOM   3796 1HG2 ILE A 245      -2.627 -51.519   4.907  1.00  0.91           H  
ATOM   3797 2HG2 ILE A 245      -4.357 -51.126   5.013  1.00  0.91           H  
ATOM   3798 3HG2 ILE A 245      -3.177 -49.860   4.628  1.00  0.91           H  
ATOM   3799 1HD1 ILE A 245       0.300 -50.518   7.113  1.00  0.91           H  
ATOM   3800 2HD1 ILE A 245      -0.866 -51.793   7.540  1.00  0.91           H  
ATOM   3801 3HD1 ILE A 245      -0.652 -51.306   5.845  1.00  0.91           H  
ATOM   3802  N   ILE A 246      -6.363 -50.515   7.300  1.00  0.89           N  
ATOM   3803  CA  ILE A 246      -7.743 -50.755   6.894  1.00  0.89           C  
ATOM   3804  C   ILE A 246      -8.619 -49.525   7.081  1.00  0.89           C  
ATOM   3805  O   ILE A 246      -9.341 -49.129   6.164  1.00  0.89           O  
ATOM   3806  CB  ILE A 246      -8.355 -51.898   7.718  1.00  0.89           C  
ATOM   3807  CG1 ILE A 246      -7.683 -53.223   7.356  1.00  0.89           C  
ATOM   3808  CG2 ILE A 246      -9.869 -51.951   7.502  1.00  0.89           C  
ATOM   3809  CD1 ILE A 246      -7.983 -54.333   8.336  1.00  0.89           C  
ATOM   3810  H   ILE A 246      -5.963 -51.064   8.063  1.00  0.89           H  
ATOM   3811  HA  ILE A 246      -7.750 -51.029   5.842  1.00  0.89           H  
ATOM   3812  HB  ILE A 246      -8.156 -51.717   8.774  1.00  0.89           H  
ATOM   3813 1HG1 ILE A 246      -8.029 -53.531   6.372  1.00  0.89           H  
ATOM   3814 2HG1 ILE A 246      -6.609 -53.075   7.307  1.00  0.89           H  
ATOM   3815 1HG2 ILE A 246     -10.292 -52.750   8.105  1.00  0.89           H  
ATOM   3816 2HG2 ILE A 246     -10.316 -51.001   7.800  1.00  0.89           H  
ATOM   3817 3HG2 ILE A 246     -10.082 -52.137   6.451  1.00  0.89           H  
ATOM   3818 1HD1 ILE A 246      -7.479 -55.244   8.017  1.00  0.89           H  
ATOM   3819 2HD1 ILE A 246      -7.621 -54.048   9.322  1.00  0.89           H  
ATOM   3820 3HD1 ILE A 246      -9.056 -54.506   8.377  1.00  0.89           H  
ATOM   3821  N   ASN A 247      -8.538 -48.894   8.248  1.00  0.88           N  
ATOM   3822  CA  ASN A 247      -9.374 -47.741   8.535  1.00  0.88           C  
ATOM   3823  C   ASN A 247      -9.075 -46.599   7.583  1.00  0.88           C  
ATOM   3824  O   ASN A 247      -9.990 -45.965   7.052  1.00  0.88           O  
ATOM   3825  CB  ASN A 247      -9.151 -47.304   9.967  1.00  0.88           C  
ATOM   3826  CG  ASN A 247      -9.752 -48.268  10.960  1.00  0.88           C  
ATOM   3827  OD1 ASN A 247     -10.641 -49.064  10.632  1.00  0.88           O  
ATOM   3828  ND2 ASN A 247      -9.275 -48.217  12.178  1.00  0.88           N  
ATOM   3829  H   ASN A 247      -7.908 -49.237   8.967  1.00  0.88           H  
ATOM   3830  HA  ASN A 247     -10.419 -48.027   8.398  1.00  0.88           H  
ATOM   3831 1HB  ASN A 247      -8.074 -47.228  10.155  1.00  0.88           H  
ATOM   3832 2HB  ASN A 247      -9.581 -46.316  10.119  1.00  0.88           H  
ATOM   3833 1HD2 ASN A 247      -9.628 -48.835  12.880  1.00  0.88           H  
ATOM   3834 2HD2 ASN A 247      -8.554 -47.564  12.402  1.00  0.88           H  
ATOM   3835  N   TYR A 248      -7.794 -46.365   7.317  1.00  0.88           N  
ATOM   3836  CA  TYR A 248      -7.402 -45.307   6.408  1.00  0.88           C  
ATOM   3837  C   TYR A 248      -7.879 -45.608   5.005  1.00  0.88           C  
ATOM   3838  O   TYR A 248      -8.382 -44.724   4.309  1.00  0.88           O  
ATOM   3839  CB  TYR A 248      -5.908 -45.143   6.447  1.00  0.88           C  
ATOM   3840  CG  TYR A 248      -5.427 -44.543   7.721  1.00  0.88           C  
ATOM   3841  CD1 TYR A 248      -4.168 -44.815   8.161  1.00  0.88           C  
ATOM   3842  CD2 TYR A 248      -6.254 -43.726   8.454  1.00  0.88           C  
ATOM   3843  CE1 TYR A 248      -3.702 -44.268   9.333  1.00  0.88           C  
ATOM   3844  CE2 TYR A 248      -5.810 -43.170   9.621  1.00  0.88           C  
ATOM   3845  CZ  TYR A 248      -4.527 -43.435  10.066  1.00  0.88           C  
ATOM   3846  OH  TYR A 248      -4.066 -42.865  11.230  1.00  0.88           O  
ATOM   3847  H   TYR A 248      -7.064 -46.914   7.774  1.00  0.88           H  
ATOM   3848  HA  TYR A 248      -7.873 -44.380   6.728  1.00  0.88           H  
ATOM   3849 1HB  TYR A 248      -5.454 -46.122   6.349  1.00  0.88           H  
ATOM   3850 2HB  TYR A 248      -5.571 -44.533   5.621  1.00  0.88           H  
ATOM   3851  HD1 TYR A 248      -3.550 -45.466   7.579  1.00  0.88           H  
ATOM   3852  HD2 TYR A 248      -7.251 -43.518   8.104  1.00  0.88           H  
ATOM   3853  HE1 TYR A 248      -2.693 -44.488   9.677  1.00  0.88           H  
ATOM   3854  HE2 TYR A 248      -6.466 -42.517  10.191  1.00  0.88           H  
ATOM   3855  HH  TYR A 248      -4.653 -42.125  11.477  1.00  0.88           H  
ATOM   3856  N   THR A 249      -7.779 -46.873   4.595  1.00  0.89           N  
ATOM   3857  CA  THR A 249      -8.211 -47.250   3.267  1.00  0.89           C  
ATOM   3858  C   THR A 249      -9.691 -46.957   3.131  1.00  0.89           C  
ATOM   3859  O   THR A 249     -10.126 -46.371   2.138  1.00  0.89           O  
ATOM   3860  CB  THR A 249      -7.971 -48.746   2.995  1.00  0.89           C  
ATOM   3861  OG1 THR A 249      -6.574 -49.041   3.102  1.00  0.89           O  
ATOM   3862  CG2 THR A 249      -8.452 -49.087   1.597  1.00  0.89           C  
ATOM   3863  H   THR A 249      -7.354 -47.583   5.192  1.00  0.89           H  
ATOM   3864  HA  THR A 249      -7.677 -46.653   2.535  1.00  0.89           H  
ATOM   3865  HB  THR A 249      -8.515 -49.343   3.724  1.00  0.89           H  
ATOM   3866  HG1 THR A 249      -6.297 -48.866   4.032  1.00  0.89           H  
ATOM   3867 1HG2 THR A 249      -8.284 -50.144   1.405  1.00  0.89           H  
ATOM   3868 2HG2 THR A 249      -9.514 -48.866   1.524  1.00  0.89           H  
ATOM   3869 3HG2 THR A 249      -7.903 -48.492   0.868  1.00  0.89           H  
ATOM   3870  N   GLN A 250     -10.467 -47.329   4.150  1.00  0.91           N  
ATOM   3871  CA  GLN A 250     -11.899 -47.112   4.114  1.00  0.91           C  
ATOM   3872  C   GLN A 250     -12.230 -45.624   4.058  1.00  0.91           C  
ATOM   3873  O   GLN A 250     -13.084 -45.222   3.271  1.00  0.91           O  
ATOM   3874  CB  GLN A 250     -12.540 -47.760   5.340  1.00  0.91           C  
ATOM   3875  CG  GLN A 250     -12.506 -49.285   5.315  1.00  0.91           C  
ATOM   3876  CD  GLN A 250     -12.951 -49.897   6.629  1.00  0.91           C  
ATOM   3877  OE1 GLN A 250     -13.018 -49.225   7.664  1.00  0.91           O  
ATOM   3878  NE2 GLN A 250     -13.257 -51.189   6.599  1.00  0.91           N  
ATOM   3879  H   GLN A 250     -10.049 -47.807   4.950  1.00  0.91           H  
ATOM   3880  HA  GLN A 250     -12.297 -47.584   3.219  1.00  0.91           H  
ATOM   3881 1HB  GLN A 250     -12.013 -47.431   6.236  1.00  0.91           H  
ATOM   3882 2HB  GLN A 250     -13.576 -47.432   5.429  1.00  0.91           H  
ATOM   3883 1HG  GLN A 250     -13.179 -49.634   4.534  1.00  0.91           H  
ATOM   3884 2HG  GLN A 250     -11.495 -49.617   5.102  1.00  0.91           H  
ATOM   3885 1HE2 GLN A 250     -13.552 -51.651   7.436  1.00  0.91           H  
ATOM   3886 2HE2 GLN A 250     -13.187 -51.699   5.742  1.00  0.91           H  
ATOM   3887  N   LEU A 251     -11.507 -44.785   4.813  1.00  0.95           N  
ATOM   3888  CA  LEU A 251     -11.796 -43.351   4.774  1.00  0.95           C  
ATOM   3889  C   LEU A 251     -11.532 -42.779   3.388  1.00  0.95           C  
ATOM   3890  O   LEU A 251     -12.296 -41.951   2.873  1.00  0.95           O  
ATOM   3891  CB  LEU A 251     -10.928 -42.593   5.780  1.00  0.95           C  
ATOM   3892  CG  LEU A 251     -11.221 -42.817   7.234  1.00  0.95           C  
ATOM   3893  CD1 LEU A 251     -10.149 -42.113   8.058  1.00  0.95           C  
ATOM   3894  CD2 LEU A 251     -12.607 -42.281   7.543  1.00  0.95           C  
ATOM   3895  H   LEU A 251     -10.801 -45.154   5.454  1.00  0.95           H  
ATOM   3896  HA  LEU A 251     -12.847 -43.202   5.020  1.00  0.95           H  
ATOM   3897 1HB  LEU A 251      -9.878 -42.828   5.596  1.00  0.95           H  
ATOM   3898 2HB  LEU A 251     -11.085 -41.556   5.614  1.00  0.95           H  
ATOM   3899  HG  LEU A 251     -11.187 -43.877   7.460  1.00  0.95           H  
ATOM   3900 1HD1 LEU A 251     -10.340 -42.272   9.119  1.00  0.95           H  
ATOM   3901 2HD1 LEU A 251      -9.185 -42.519   7.800  1.00  0.95           H  
ATOM   3902 3HD1 LEU A 251     -10.163 -41.046   7.838  1.00  0.95           H  
ATOM   3903 1HD2 LEU A 251     -12.831 -42.437   8.597  1.00  0.95           H  
ATOM   3904 2HD2 LEU A 251     -12.643 -41.216   7.315  1.00  0.95           H  
ATOM   3905 3HD2 LEU A 251     -13.348 -42.808   6.931  1.00  0.95           H  
ATOM   3906  N   ILE A 252     -10.463 -43.249   2.765  1.00  1.03           N  
ATOM   3907  CA  ILE A 252     -10.107 -42.809   1.434  1.00  1.03           C  
ATOM   3908  C   ILE A 252     -11.187 -43.231   0.446  1.00  1.03           C  
ATOM   3909  O   ILE A 252     -11.626 -42.425  -0.378  1.00  1.03           O  
ATOM   3910  CB  ILE A 252      -8.724 -43.350   1.065  1.00  1.03           C  
ATOM   3911  CG1 ILE A 252      -7.659 -42.660   1.956  1.00  1.03           C  
ATOM   3912  CG2 ILE A 252      -8.451 -43.137  -0.382  1.00  1.03           C  
ATOM   3913  CD1 ILE A 252      -6.325 -43.332   1.913  1.00  1.03           C  
ATOM   3914  H   ILE A 252      -9.861 -43.924   3.242  1.00  1.03           H  
ATOM   3915  HA  ILE A 252     -10.052 -41.722   1.432  1.00  1.03           H  
ATOM   3916  HB  ILE A 252      -8.687 -44.417   1.286  1.00  1.03           H  
ATOM   3917 1HG1 ILE A 252      -7.535 -41.633   1.617  1.00  1.03           H  
ATOM   3918 2HG1 ILE A 252      -8.009 -42.643   2.986  1.00  1.03           H  
ATOM   3919 1HG2 ILE A 252      -7.469 -43.536  -0.628  1.00  1.03           H  
ATOM   3920 2HG2 ILE A 252      -9.213 -43.656  -0.958  1.00  1.03           H  
ATOM   3921 3HG2 ILE A 252      -8.479 -42.071  -0.605  1.00  1.03           H  
ATOM   3922 1HD1 ILE A 252      -5.614 -42.801   2.548  1.00  1.03           H  
ATOM   3923 2HD1 ILE A 252      -6.435 -44.354   2.268  1.00  1.03           H  
ATOM   3924 3HD1 ILE A 252      -5.974 -43.342   0.899  1.00  1.03           H  
ATOM   3925  N   LEU A 253     -11.647 -44.479   0.544  1.00  1.18           N  
ATOM   3926  CA  LEU A 253     -12.693 -44.956  -0.349  1.00  1.18           C  
ATOM   3927  C   LEU A 253     -13.990 -44.169  -0.156  1.00  1.18           C  
ATOM   3928  O   LEU A 253     -14.658 -43.823  -1.135  1.00  1.18           O  
ATOM   3929  CB  LEU A 253     -12.940 -46.444  -0.101  1.00  1.18           C  
ATOM   3930  CG  LEU A 253     -11.801 -47.371  -0.528  1.00  1.18           C  
ATOM   3931  CD1 LEU A 253     -12.096 -48.779  -0.045  1.00  1.18           C  
ATOM   3932  CD2 LEU A 253     -11.657 -47.318  -2.031  1.00  1.18           C  
ATOM   3933  H   LEU A 253     -11.245 -45.111   1.238  1.00  1.18           H  
ATOM   3934  HA  LEU A 253     -12.355 -44.825  -1.373  1.00  1.18           H  
ATOM   3935 1HB  LEU A 253     -13.102 -46.588   0.966  1.00  1.18           H  
ATOM   3936 2HB  LEU A 253     -13.842 -46.744  -0.630  1.00  1.18           H  
ATOM   3937  HG  LEU A 253     -10.874 -47.044  -0.074  1.00  1.18           H  
ATOM   3938 1HD1 LEU A 253     -11.283 -49.441  -0.339  1.00  1.18           H  
ATOM   3939 2HD1 LEU A 253     -12.186 -48.775   1.040  1.00  1.18           H  
ATOM   3940 3HD1 LEU A 253     -13.027 -49.126  -0.487  1.00  1.18           H  
ATOM   3941 1HD2 LEU A 253     -10.842 -47.972  -2.340  1.00  1.18           H  
ATOM   3942 2HD2 LEU A 253     -12.585 -47.647  -2.498  1.00  1.18           H  
ATOM   3943 3HD2 LEU A 253     -11.440 -46.297  -2.336  1.00  1.18           H  
ATOM   3944  N   GLU A 254     -14.327 -43.830   1.097  1.00  1.42           N  
ATOM   3945  CA  GLU A 254     -15.528 -43.039   1.374  1.00  1.42           C  
ATOM   3946  C   GLU A 254     -15.427 -41.667   0.715  1.00  1.42           C  
ATOM   3947  O   GLU A 254     -16.419 -41.122   0.232  1.00  1.42           O  
ATOM   3948  CB  GLU A 254     -15.764 -42.881   2.886  1.00  1.42           C  
ATOM   3949  CG  GLU A 254     -16.227 -44.155   3.613  1.00  1.42           C  
ATOM   3950  CD  GLU A 254     -16.351 -43.982   5.120  1.00  1.42           C  
ATOM   3951  OE1 GLU A 254     -15.964 -42.953   5.625  1.00  1.42           O  
ATOM   3952  OE2 GLU A 254     -16.840 -44.886   5.760  1.00  1.42           O  
ATOM   3953  H   GLU A 254     -13.753 -44.153   1.875  1.00  1.42           H  
ATOM   3954  HA  GLU A 254     -16.386 -43.556   0.944  1.00  1.42           H  
ATOM   3955 1HB  GLU A 254     -14.840 -42.552   3.360  1.00  1.42           H  
ATOM   3956 2HB  GLU A 254     -16.510 -42.106   3.056  1.00  1.42           H  
ATOM   3957 1HG  GLU A 254     -17.201 -44.441   3.218  1.00  1.42           H  
ATOM   3958 2HG  GLU A 254     -15.538 -44.962   3.398  1.00  1.42           H  
ATOM   3959  N   ASN A 255     -14.216 -41.113   0.677  1.00  1.78           N  
ATOM   3960  CA  ASN A 255     -13.990 -39.817   0.063  1.00  1.78           C  
ATOM   3961  C   ASN A 255     -14.099 -39.918  -1.466  1.00  1.78           C  
ATOM   3962  O   ASN A 255     -14.666 -39.036  -2.115  1.00  1.78           O  
ATOM   3963  CB  ASN A 255     -12.634 -39.276   0.484  1.00  1.78           C  
ATOM   3964  CG  ASN A 255     -12.406 -37.856   0.084  1.00  1.78           C  
ATOM   3965  OD1 ASN A 255     -13.149 -36.968   0.521  1.00  1.78           O  
ATOM   3966  ND2 ASN A 255     -11.404 -37.614  -0.725  1.00  1.78           N  
ATOM   3967  H   ASN A 255     -13.437 -41.592   1.133  1.00  1.78           H  
ATOM   3968  HA  ASN A 255     -14.766 -39.131   0.403  1.00  1.78           H  
ATOM   3969 1HB  ASN A 255     -12.540 -39.356   1.565  1.00  1.78           H  
ATOM   3970 2HB  ASN A 255     -11.848 -39.892   0.049  1.00  1.78           H  
ATOM   3971 1HD2 ASN A 255     -11.210 -36.671  -1.021  1.00  1.78           H  
ATOM   3972 2HD2 ASN A 255     -10.832 -38.366  -1.049  1.00  1.78           H  
ATOM   3973  N   LYS A 256     -13.563 -41.000  -2.045  1.00  2.28           N  
ATOM   3974  CA  LYS A 256     -13.603 -41.199  -3.497  1.00  2.28           C  
ATOM   3975  C   LYS A 256     -15.004 -41.412  -4.081  1.00  2.28           C  
ATOM   3976  O   LYS A 256     -15.296 -40.907  -5.170  1.00  2.28           O  
ATOM   3977  CB  LYS A 256     -12.736 -42.394  -3.898  1.00  2.28           C  
ATOM   3978  CG  LYS A 256     -11.251 -42.164  -3.785  1.00  2.28           C  
ATOM   3979  CD  LYS A 256     -10.461 -43.411  -4.143  1.00  2.28           C  
ATOM   3980  CE  LYS A 256      -9.003 -43.117  -4.046  1.00  2.28           C  
ATOM   3981  NZ  LYS A 256      -8.136 -44.306  -4.245  1.00  2.28           N  
ATOM   3982  H   LYS A 256     -13.089 -41.686  -1.457  1.00  2.28           H  
ATOM   3983  HA  LYS A 256     -13.189 -40.306  -3.962  1.00  2.28           H  
ATOM   3984 1HB  LYS A 256     -12.988 -43.245  -3.264  1.00  2.28           H  
ATOM   3985 2HB  LYS A 256     -12.960 -42.675  -4.926  1.00  2.28           H  
ATOM   3986 1HG  LYS A 256     -10.961 -41.353  -4.452  1.00  2.28           H  
ATOM   3987 2HG  LYS A 256     -11.010 -41.871  -2.765  1.00  2.28           H  
ATOM   3988 1HD  LYS A 256     -10.709 -44.208  -3.444  1.00  2.28           H  
ATOM   3989 2HD  LYS A 256     -10.704 -43.736  -5.152  1.00  2.28           H  
ATOM   3990 1HE  LYS A 256      -8.742 -42.369  -4.791  1.00  2.28           H  
ATOM   3991 2HE  LYS A 256      -8.815 -42.706  -3.075  1.00  2.28           H  
ATOM   3992 1HZ  LYS A 256      -7.160 -43.976  -4.122  1.00  2.28           H  
ATOM   3993 2HZ  LYS A 256      -8.334 -45.003  -3.548  1.00  2.28           H  
ATOM   3994 3HZ  LYS A 256      -8.264 -44.700  -5.162  1.00  2.28           H  
ATOM   3995  N   GLN A 257     -15.864 -42.157  -3.383  1.00  2.89           N  
ATOM   3996  CA  GLN A 257     -17.202 -42.427  -3.912  1.00  2.89           C  
ATOM   3997  C   GLN A 257     -18.160 -42.966  -2.849  1.00  2.89           C  
ATOM   3998  O   GLN A 257     -19.159 -42.315  -2.539  1.00  2.89           O  
ATOM   3999  OXT GLN A 257     -18.129 -44.170  -2.596  1.00  2.89           O  
ATOM   4000  CB  GLN A 257     -17.119 -43.416  -5.090  1.00  2.89           C  
ATOM   4001  CG  GLN A 257     -18.447 -43.694  -5.783  1.00  2.89           C  
ATOM   4002  CD  GLN A 257     -18.294 -44.599  -7.007  1.00  2.89           C  
ATOM   4003  OE1 GLN A 257     -17.399 -45.448  -7.073  1.00  2.89           O  
ATOM   4004  NE2 GLN A 257     -19.175 -44.415  -7.987  1.00  2.89           N  
ATOM   4005  H   GLN A 257     -15.566 -42.564  -2.493  1.00  2.89           H  
ATOM   4006  HA  GLN A 257     -17.614 -41.487  -4.279  1.00  2.89           H  
ATOM   4007 1HB  GLN A 257     -16.432 -43.042  -5.846  1.00  2.89           H  
ATOM   4008 2HB  GLN A 257     -16.722 -44.367  -4.734  1.00  2.89           H  
ATOM   4009 1HG  GLN A 257     -19.119 -44.183  -5.079  1.00  2.89           H  
ATOM   4010 2HG  GLN A 257     -18.875 -42.747  -6.111  1.00  2.89           H  
ATOM   4011 1HE2 GLN A 257     -19.127 -44.976  -8.815  1.00  2.89           H  
ATOM   4012 2HE2 GLN A 257     -19.885 -43.717  -7.898  1.00  2.89           H  
TER    4013
ENDMDL

REMARK ID 355951 MODEL 3 2022-07-02_00000258_2_19
PFRMAT TS
TARGET 2022-07-02_00000258_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.992   1.025  -1.245  1.00  3.94           N  
ATOM      2  CA  GLY A   1       3.696   1.519   0.092  1.00  3.94           C  
ATOM      3  C   GLY A   1       2.196   1.812   0.257  1.00  3.94           C  
ATOM      4  O   GLY A   1       1.370   1.170  -0.403  1.00  3.94           O  
ATOM      5  H   GLY A   1       3.930   1.681  -2.020  1.00  3.94           H  
ATOM      6 1HA  GLY A   1       4.016   0.785   0.833  1.00  3.94           H  
ATOM      7 2HA  GLY A   1       4.287   2.416   0.244  1.00  3.94           H  
ATOM      8  N   PRO A   2       1.820   2.791   1.111  1.00  3.55           N  
ATOM      9  CA  PRO A   2       0.460   3.237   1.409  1.00  3.55           C  
ATOM     10  C   PRO A   2      -0.393   3.522   0.171  1.00  3.55           C  
ATOM     11  O   PRO A   2      -1.610   3.313   0.204  1.00  3.55           O  
ATOM     12  CB  PRO A   2       0.720   4.522   2.204  1.00  3.55           C  
ATOM     13  CG  PRO A   2       2.039   4.265   2.892  1.00  3.55           C  
ATOM     14  CD  PRO A   2       2.856   3.523   1.868  1.00  3.55           C  
ATOM     15  HA  PRO A   2      -0.031   2.508   2.056  1.00  3.55           H  
ATOM     16 1HB  PRO A   2       0.756   5.384   1.522  1.00  3.55           H  
ATOM     17 2HB  PRO A   2      -0.106   4.702   2.907  1.00  3.55           H  
ATOM     18 1HG  PRO A   2       2.499   5.219   3.189  1.00  3.55           H  
ATOM     19 2HG  PRO A   2       1.882   3.686   3.813  1.00  3.55           H  
ATOM     20 1HD  PRO A   2       3.371   4.245   1.209  1.00  3.55           H  
ATOM     21 2HD  PRO A   2       3.546   2.835   2.375  1.00  3.55           H  
ATOM     22  N   GLY A   3       0.217   3.999  -0.913  1.00  3.12           N  
ATOM     23  CA  GLY A   3      -0.528   4.279  -2.139  1.00  3.12           C  
ATOM     24  C   GLY A   3      -1.092   2.970  -2.679  1.00  3.12           C  
ATOM     25  O   GLY A   3      -2.312   2.788  -2.791  1.00  3.12           O  
ATOM     26  H   GLY A   3       1.224   4.143  -0.924  1.00  3.12           H  
ATOM     27 1HA  GLY A   3      -1.331   4.991  -1.940  1.00  3.12           H  
ATOM     28 2HA  GLY A   3       0.136   4.735  -2.876  1.00  3.12           H  
ATOM     29  N   SER A   4      -0.192   2.024  -2.975  1.00  2.70           N  
ATOM     30  CA  SER A   4      -0.648   0.732  -3.488  1.00  2.70           C  
ATOM     31  C   SER A   4      -1.512  -0.045  -2.483  1.00  2.70           C  
ATOM     32  O   SER A   4      -2.417  -0.791  -2.880  1.00  2.70           O  
ATOM     33  CB  SER A   4       0.539  -0.117  -3.904  1.00  2.70           C  
ATOM     34  OG  SER A   4       1.304  -0.538  -2.796  1.00  2.70           O  
ATOM     35  H   SER A   4       0.810   2.242  -2.873  1.00  2.70           H  
ATOM     36  HA  SER A   4      -1.253   0.922  -4.366  1.00  2.70           H  
ATOM     37 1HB  SER A   4       0.195  -0.983  -4.465  1.00  2.70           H  
ATOM     38 2HB  SER A   4       1.167   0.471  -4.566  1.00  2.70           H  
ATOM     39  HG  SER A   4       1.395   0.235  -2.197  1.00  2.70           H  
ATOM     40  N   ARG A   5      -1.285   0.178  -1.181  1.00  2.36           N  
ATOM     41  CA  ARG A   5      -2.069  -0.491  -0.146  1.00  2.36           C  
ATOM     42  C   ARG A   5      -3.490   0.056  -0.125  1.00  2.36           C  
ATOM     43  O   ARG A   5      -4.453  -0.700   0.059  1.00  2.36           O  
ATOM     44  CB  ARG A   5      -1.411  -0.315   1.206  1.00  2.36           C  
ATOM     45  CG  ARG A   5      -0.096  -1.074   1.370  1.00  2.36           C  
ATOM     46  CD  ARG A   5       0.612  -0.700   2.617  1.00  2.36           C  
ATOM     47  NE  ARG A   5       1.921  -1.316   2.698  1.00  2.36           N  
ATOM     48  CZ  ARG A   5       2.891  -0.932   3.549  1.00  2.36           C  
ATOM     49  NH1 ARG A   5       2.677   0.061   4.384  1.00  2.36           N  
ATOM     50  NH2 ARG A   5       4.058  -1.549   3.543  1.00  2.36           N  
ATOM     51  H   ARG A   5      -0.509   0.783  -0.909  1.00  2.36           H  
ATOM     52  HA  ARG A   5      -2.107  -1.555  -0.375  1.00  2.36           H  
ATOM     53 1HB  ARG A   5      -1.218   0.730   1.366  1.00  2.36           H  
ATOM     54 2HB  ARG A   5      -2.090  -0.647   1.989  1.00  2.36           H  
ATOM     55 1HG  ARG A   5      -0.316  -2.140   1.424  1.00  2.36           H  
ATOM     56 2HG  ARG A   5       0.550  -0.896   0.521  1.00  2.36           H  
ATOM     57 1HD  ARG A   5       0.745   0.374   2.653  1.00  2.36           H  
ATOM     58 2HD  ARG A   5       0.029  -1.022   3.477  1.00  2.36           H  
ATOM     59  HE  ARG A   5       2.122  -2.080   2.065  1.00  2.36           H  
ATOM     60 1HH1 ARG A   5       1.783   0.533   4.388  1.00  2.36           H  
ATOM     61 2HH1 ARG A   5       3.405   0.349   5.025  1.00  2.36           H  
ATOM     62 1HH2 ARG A   5       4.225  -2.314   2.901  1.00  2.36           H  
ATOM     63 2HH2 ARG A   5       4.785  -1.261   4.182  1.00  2.36           H  
ATOM     64  N   SER A   6      -3.630   1.370  -0.349  1.00  2.12           N  
ATOM     65  CA  SER A   6      -4.938   1.998  -0.396  1.00  2.12           C  
ATOM     66  C   SER A   6      -5.702   1.439  -1.581  1.00  2.12           C  
ATOM     67  O   SER A   6      -6.889   1.132  -1.473  1.00  2.12           O  
ATOM     68  CB  SER A   6      -4.808   3.504  -0.513  1.00  2.12           C  
ATOM     69  OG  SER A   6      -4.215   4.046   0.636  1.00  2.12           O  
ATOM     70  H   SER A   6      -2.809   1.965  -0.463  1.00  2.12           H  
ATOM     71  HA  SER A   6      -5.479   1.759   0.519  1.00  2.12           H  
ATOM     72 1HB  SER A   6      -4.208   3.756  -1.386  1.00  2.12           H  
ATOM     73 2HB  SER A   6      -5.793   3.939  -0.657  1.00  2.12           H  
ATOM     74  HG  SER A   6      -3.269   3.774   0.592  1.00  2.12           H  
ATOM     75  N   ILE A   7      -5.011   1.243  -2.705  1.00  1.98           N  
ATOM     76  CA  ILE A   7      -5.658   0.687  -3.886  1.00  1.98           C  
ATOM     77  C   ILE A   7      -6.175  -0.707  -3.594  1.00  1.98           C  
ATOM     78  O   ILE A   7      -7.327  -1.033  -3.897  1.00  1.98           O  
ATOM     79  CB  ILE A   7      -4.712   0.662  -5.094  1.00  1.98           C  
ATOM     80  CG1 ILE A   7      -4.436   2.049  -5.485  1.00  1.98           C  
ATOM     81  CG2 ILE A   7      -5.370  -0.076  -6.273  1.00  1.98           C  
ATOM     82  CD1 ILE A   7      -3.344   2.257  -6.438  1.00  1.98           C  
ATOM     83  H   ILE A   7      -4.027   1.526  -2.740  1.00  1.98           H  
ATOM     84  HA  ILE A   7      -6.512   1.319  -4.134  1.00  1.98           H  
ATOM     85  HB  ILE A   7      -3.778   0.177  -4.821  1.00  1.98           H  
ATOM     86 1HG1 ILE A   7      -5.313   2.381  -5.934  1.00  1.98           H  
ATOM     87 2HG1 ILE A   7      -4.242   2.646  -4.593  1.00  1.98           H  
ATOM     88 1HG2 ILE A   7      -4.699  -0.079  -7.134  1.00  1.98           H  
ATOM     89 2HG2 ILE A   7      -5.592  -1.088  -5.985  1.00  1.98           H  
ATOM     90 3HG2 ILE A   7      -6.297   0.431  -6.545  1.00  1.98           H  
ATOM     91 1HD1 ILE A   7      -3.301   3.315  -6.675  1.00  1.98           H  
ATOM     92 2HD1 ILE A   7      -2.410   1.943  -6.008  1.00  1.98           H  
ATOM     93 3HD1 ILE A   7      -3.541   1.691  -7.326  1.00  1.98           H  
ATOM     94  N   CYS A   8      -5.335  -1.528  -2.961  1.00  1.93           N  
ATOM     95  CA  CYS A   8      -5.756  -2.869  -2.600  1.00  1.93           C  
ATOM     96  C   CYS A   8      -6.982  -2.827  -1.710  1.00  1.93           C  
ATOM     97  O   CYS A   8      -7.962  -3.531  -1.972  1.00  1.93           O  
ATOM     98  CB  CYS A   8      -4.648  -3.629  -1.879  1.00  1.93           C  
ATOM     99  SG  CYS A   8      -5.078  -5.348  -1.516  1.00  1.93           S  
ATOM    100  H   CYS A   8      -4.385  -1.219  -2.750  1.00  1.93           H  
ATOM    101  HA  CYS A   8      -6.027  -3.406  -3.492  1.00  1.93           H  
ATOM    102 1HB  CYS A   8      -3.737  -3.611  -2.474  1.00  1.93           H  
ATOM    103 2HB  CYS A   8      -4.428  -3.132  -0.937  1.00  1.93           H  
ATOM    104  HG  CYS A   8      -5.113  -5.741  -2.795  1.00  1.93           H  
ATOM    105  N   SER A   9      -6.947  -1.985  -0.673  1.00  1.98           N  
ATOM    106  CA  SER A   9      -8.057  -1.895   0.260  1.00  1.98           C  
ATOM    107  C   SER A   9      -9.342  -1.433  -0.422  1.00  1.98           C  
ATOM    108  O   SER A   9     -10.414  -1.994  -0.176  1.00  1.98           O  
ATOM    109  CB  SER A   9      -7.705  -0.931   1.376  1.00  1.98           C  
ATOM    110  OG  SER A   9      -6.637  -1.418   2.144  1.00  1.98           O  
ATOM    111  H   SER A   9      -6.115  -1.418  -0.512  1.00  1.98           H  
ATOM    112  HA  SER A   9      -8.225  -2.885   0.684  1.00  1.98           H  
ATOM    113 1HB  SER A   9      -7.438   0.035   0.947  1.00  1.98           H  
ATOM    114 2HB  SER A   9      -8.575  -0.779   2.010  1.00  1.98           H  
ATOM    115  HG  SER A   9      -5.858  -1.384   1.555  1.00  1.98           H  
ATOM    116  N   ARG A  10      -9.241  -0.436  -1.306  1.00  2.12           N  
ATOM    117  CA  ARG A  10     -10.418   0.064  -2.003  1.00  2.12           C  
ATOM    118  C   ARG A  10     -11.009  -0.999  -2.906  1.00  2.12           C  
ATOM    119  O   ARG A  10     -12.229  -1.129  -2.999  1.00  2.12           O  
ATOM    120  CB  ARG A  10     -10.084   1.297  -2.830  1.00  2.12           C  
ATOM    121  CG  ARG A  10      -9.756   2.562  -2.028  1.00  2.12           C  
ATOM    122  CD  ARG A  10     -10.959   3.136  -1.373  1.00  2.12           C  
ATOM    123  NE  ARG A  10     -10.662   4.391  -0.684  1.00  2.12           N  
ATOM    124  CZ  ARG A  10     -11.542   5.090   0.067  1.00  2.12           C  
ATOM    125  NH1 ARG A  10     -12.775   4.660   0.213  1.00  2.12           N  
ATOM    126  NH2 ARG A  10     -11.163   6.213   0.654  1.00  2.12           N  
ATOM    127  H   ARG A  10      -8.336  -0.001  -1.477  1.00  2.12           H  
ATOM    128  HA  ARG A  10     -11.163   0.342  -1.260  1.00  2.12           H  
ATOM    129 1HB  ARG A  10      -9.209   1.078  -3.448  1.00  2.12           H  
ATOM    130 2HB  ARG A  10     -10.910   1.525  -3.500  1.00  2.12           H  
ATOM    131 1HG  ARG A  10      -9.041   2.321  -1.249  1.00  2.12           H  
ATOM    132 2HG  ARG A  10      -9.334   3.305  -2.688  1.00  2.12           H  
ATOM    133 1HD  ARG A  10     -11.722   3.332  -2.125  1.00  2.12           H  
ATOM    134 2HD  ARG A  10     -11.343   2.428  -0.641  1.00  2.12           H  
ATOM    135  HE  ARG A  10      -9.724   4.758  -0.769  1.00  2.12           H  
ATOM    136 1HH1 ARG A  10     -13.070   3.809  -0.239  1.00  2.12           H  
ATOM    137 2HH1 ARG A  10     -13.430   5.187   0.774  1.00  2.12           H  
ATOM    138 1HH2 ARG A  10     -10.216   6.549   0.542  1.00  2.12           H  
ATOM    139 2HH2 ARG A  10     -11.822   6.736   1.213  1.00  2.12           H  
ATOM    140  N   HIS A  11     -10.147  -1.802  -3.524  1.00  2.33           N  
ATOM    141  CA  HIS A  11     -10.583  -2.885  -4.385  1.00  2.33           C  
ATOM    142  C   HIS A  11     -11.323  -3.917  -3.514  1.00  2.33           C  
ATOM    143  O   HIS A  11     -12.437  -4.341  -3.829  1.00  2.33           O  
ATOM    144  CB  HIS A  11      -9.385  -3.489  -5.120  1.00  2.33           C  
ATOM    145  CG  HIS A  11      -9.741  -4.434  -6.191  1.00  2.33           C  
ATOM    146  ND1 HIS A  11     -10.297  -4.023  -7.391  1.00  2.33           N  
ATOM    147  CD2 HIS A  11      -9.618  -5.757  -6.273  1.00  2.33           C  
ATOM    148  CE1 HIS A  11     -10.498  -5.073  -8.158  1.00  2.33           C  
ATOM    149  NE2 HIS A  11     -10.100  -6.136  -7.506  1.00  2.33           N  
ATOM    150  H   HIS A  11      -9.143  -1.638  -3.422  1.00  2.33           H  
ATOM    151  HA  HIS A  11     -11.283  -2.510  -5.129  1.00  2.33           H  
ATOM    152 1HB  HIS A  11      -8.782  -2.687  -5.551  1.00  2.33           H  
ATOM    153 2HB  HIS A  11      -8.751  -4.013  -4.403  1.00  2.33           H  
ATOM    154  HD2 HIS A  11      -9.209  -6.403  -5.501  1.00  2.33           H  
ATOM    155  HE1 HIS A  11     -10.920  -5.063  -9.161  1.00  2.33           H  
ATOM    156  HE2 HIS A  11     -10.132  -7.095  -7.859  1.00  2.33           H  
ATOM    157  N   THR A  12     -10.726  -4.280  -2.375  1.00  2.59           N  
ATOM    158  CA  THR A  12     -11.346  -5.229  -1.454  1.00  2.59           C  
ATOM    159  C   THR A  12     -12.707  -4.794  -0.954  1.00  2.59           C  
ATOM    160  O   THR A  12     -13.635  -5.611  -0.923  1.00  2.59           O  
ATOM    161  CB  THR A  12     -10.427  -5.579  -0.273  1.00  2.59           C  
ATOM    162  OG1 THR A  12      -9.309  -6.301  -0.774  1.00  2.59           O  
ATOM    163  CG2 THR A  12     -11.161  -6.411   0.771  1.00  2.59           C  
ATOM    164  H   THR A  12      -9.805  -3.905  -2.150  1.00  2.59           H  
ATOM    165  HA  THR A  12     -11.501  -6.140  -2.007  1.00  2.59           H  
ATOM    166  HB  THR A  12     -10.071  -4.657   0.186  1.00  2.59           H  
ATOM    167  HG1 THR A  12      -9.680  -7.099  -1.234  1.00  2.59           H  
ATOM    168 1HG2 THR A  12     -10.482  -6.642   1.589  1.00  2.59           H  
ATOM    169 2HG2 THR A  12     -12.011  -5.845   1.150  1.00  2.59           H  
ATOM    170 3HG2 THR A  12     -11.514  -7.334   0.322  1.00  2.59           H  
ATOM    171  N   ARG A  13     -12.876  -3.506  -0.662  1.00  2.84           N  
ATOM    172  CA  ARG A  13     -14.160  -2.973  -0.209  1.00  2.84           C  
ATOM    173  C   ARG A  13     -15.304  -3.218  -1.212  1.00  2.84           C  
ATOM    174  O   ARG A  13     -16.475  -3.130  -0.842  1.00  2.84           O  
ATOM    175  CB  ARG A  13     -14.056  -1.487   0.103  1.00  2.84           C  
ATOM    176  CG  ARG A  13     -13.269  -1.165   1.374  1.00  2.84           C  
ATOM    177  CD  ARG A  13     -13.186   0.291   1.635  1.00  2.84           C  
ATOM    178  NE  ARG A  13     -12.356   0.588   2.798  1.00  2.84           N  
ATOM    179  CZ  ARG A  13     -12.789   0.576   4.077  1.00  2.84           C  
ATOM    180  NH1 ARG A  13     -14.044   0.291   4.347  1.00  2.84           N  
ATOM    181  NH2 ARG A  13     -11.951   0.853   5.060  1.00  2.84           N  
ATOM    182  H   ARG A  13     -12.067  -2.884  -0.706  1.00  2.84           H  
ATOM    183  HA  ARG A  13     -14.418  -3.478   0.721  1.00  2.84           H  
ATOM    184 1HB  ARG A  13     -13.562  -0.983  -0.727  1.00  2.84           H  
ATOM    185 2HB  ARG A  13     -15.053  -1.062   0.201  1.00  2.84           H  
ATOM    186 1HG  ARG A  13     -13.768  -1.628   2.223  1.00  2.84           H  
ATOM    187 2HG  ARG A  13     -12.269  -1.559   1.298  1.00  2.84           H  
ATOM    188 1HD  ARG A  13     -12.749   0.786   0.770  1.00  2.84           H  
ATOM    189 2HD  ARG A  13     -14.183   0.688   1.817  1.00  2.84           H  
ATOM    190  HE  ARG A  13     -11.383   0.808   2.635  1.00  2.84           H  
ATOM    191 1HH1 ARG A  13     -14.687   0.079   3.598  1.00  2.84           H  
ATOM    192 2HH1 ARG A  13     -14.364   0.283   5.305  1.00  2.84           H  
ATOM    193 1HH2 ARG A  13     -10.986   1.072   4.855  1.00  2.84           H  
ATOM    194 2HH2 ARG A  13     -12.274   0.844   6.016  1.00  2.84           H  
ATOM    195  N   HIS A  14     -14.980  -3.530  -2.475  1.00  3.03           N  
ATOM    196  CA  HIS A  14     -15.987  -3.810  -3.487  1.00  3.03           C  
ATOM    197  C   HIS A  14     -16.305  -5.314  -3.593  1.00  3.03           C  
ATOM    198  O   HIS A  14     -17.048  -5.730  -4.487  1.00  3.03           O  
ATOM    199  CB  HIS A  14     -15.541  -3.284  -4.858  1.00  3.03           C  
ATOM    200  CG  HIS A  14     -15.516  -1.777  -4.979  1.00  3.03           C  
ATOM    201  ND1 HIS A  14     -14.474  -0.997  -4.526  1.00  3.03           N  
ATOM    202  CD2 HIS A  14     -16.421  -0.921  -5.516  1.00  3.03           C  
ATOM    203  CE1 HIS A  14     -14.736   0.271  -4.776  1.00  3.03           C  
ATOM    204  NE2 HIS A  14     -15.913   0.347  -5.379  1.00  3.03           N  
ATOM    205  H   HIS A  14     -14.002  -3.608  -2.756  1.00  3.03           H  
ATOM    206  HA  HIS A  14     -16.911  -3.299  -3.223  1.00  3.03           H  
ATOM    207 1HB  HIS A  14     -14.538  -3.656  -5.076  1.00  3.03           H  
ATOM    208 2HB  HIS A  14     -16.203  -3.677  -5.626  1.00  3.03           H  
ATOM    209  HD1 HIS A  14     -13.624  -1.289  -4.054  1.00  3.03           H  
ATOM    210  HD2 HIS A  14     -17.389  -1.072  -5.993  1.00  3.03           H  
ATOM    211  HE1 HIS A  14     -14.023   1.042  -4.488  1.00  3.03           H  
ATOM    212  N   GLY A  15     -15.782  -6.120  -2.656  1.00  3.15           N  
ATOM    213  CA  GLY A  15     -16.054  -7.557  -2.623  1.00  3.15           C  
ATOM    214  C   GLY A  15     -14.912  -8.438  -3.135  1.00  3.15           C  
ATOM    215  O   GLY A  15     -15.170  -9.489  -3.727  1.00  3.15           O  
ATOM    216  H   GLY A  15     -15.164  -5.731  -1.951  1.00  3.15           H  
ATOM    217 1HA  GLY A  15     -16.289  -7.842  -1.598  1.00  3.15           H  
ATOM    218 2HA  GLY A  15     -16.948  -7.761  -3.209  1.00  3.15           H  
ATOM    219  N   VAL A  16     -13.660  -8.008  -2.947  1.00  3.16           N  
ATOM    220  CA  VAL A  16     -12.537  -8.816  -3.448  1.00  3.16           C  
ATOM    221  C   VAL A  16     -11.479  -9.188  -2.405  1.00  3.16           C  
ATOM    222  O   VAL A  16     -10.764  -8.338  -1.870  1.00  3.16           O  
ATOM    223  CB  VAL A  16     -11.832  -8.091  -4.606  1.00  3.16           C  
ATOM    224  CG1 VAL A  16     -10.665  -8.978  -5.114  1.00  3.16           C  
ATOM    225  CG2 VAL A  16     -12.849  -7.776  -5.696  1.00  3.16           C  
ATOM    226  H   VAL A  16     -13.516  -7.150  -2.422  1.00  3.16           H  
ATOM    227  HA  VAL A  16     -12.945  -9.745  -3.844  1.00  3.16           H  
ATOM    228  HB  VAL A  16     -11.401  -7.157  -4.249  1.00  3.16           H  
ATOM    229 1HG1 VAL A  16     -10.141  -8.502  -5.931  1.00  3.16           H  
ATOM    230 2HG1 VAL A  16      -9.961  -9.161  -4.302  1.00  3.16           H  
ATOM    231 3HG1 VAL A  16     -11.063  -9.928  -5.465  1.00  3.16           H  
ATOM    232 1HG2 VAL A  16     -12.365  -7.264  -6.513  1.00  3.16           H  
ATOM    233 2HG2 VAL A  16     -13.290  -8.703  -6.060  1.00  3.16           H  
ATOM    234 3HG2 VAL A  16     -13.632  -7.133  -5.293  1.00  3.16           H  
ATOM    235  N   ASP A  17     -11.312 -10.486  -2.192  1.00  3.07           N  
ATOM    236  CA  ASP A  17     -10.340 -10.992  -1.229  1.00  3.07           C  
ATOM    237  C   ASP A  17      -8.927 -10.572  -1.614  1.00  3.07           C  
ATOM    238  O   ASP A  17      -8.432 -10.931  -2.685  1.00  3.07           O  
ATOM    239  CB  ASP A  17     -10.465 -12.515  -1.116  1.00  3.07           C  
ATOM    240  CG  ASP A  17      -9.553 -13.187  -0.049  1.00  3.07           C  
ATOM    241  OD1 ASP A  17      -8.455 -12.704   0.222  1.00  3.07           O  
ATOM    242  OD2 ASP A  17      -9.969 -14.188   0.481  1.00  3.07           O  
ATOM    243  H   ASP A  17     -11.907 -11.139  -2.684  1.00  3.07           H  
ATOM    244  HA  ASP A  17     -10.568 -10.560  -0.254  1.00  3.07           H  
ATOM    245 1HB  ASP A  17     -11.500 -12.768  -0.879  1.00  3.07           H  
ATOM    246 2HB  ASP A  17     -10.248 -12.955  -2.083  1.00  3.07           H  
ATOM    247  N   ARG A  18      -8.286  -9.806  -0.728  1.00  2.90           N  
ATOM    248  CA  ARG A  18      -6.959  -9.239  -0.955  1.00  2.90           C  
ATOM    249  C   ARG A  18      -5.869 -10.274  -1.233  1.00  2.90           C  
ATOM    250  O   ARG A  18      -4.850  -9.955  -1.850  1.00  2.90           O  
ATOM    251  CB  ARG A  18      -6.542  -8.380   0.235  1.00  2.90           C  
ATOM    252  CG  ARG A  18      -6.319  -9.120   1.543  1.00  2.90           C  
ATOM    253  CD  ARG A  18      -6.059  -8.163   2.659  1.00  2.90           C  
ATOM    254  NE  ARG A  18      -5.809  -8.842   3.930  1.00  2.90           N  
ATOM    255  CZ  ARG A  18      -6.768  -9.253   4.788  1.00  2.90           C  
ATOM    256  NH1 ARG A  18      -8.037  -9.049   4.510  1.00  2.90           N  
ATOM    257  NH2 ARG A  18      -6.430  -9.861   5.912  1.00  2.90           N  
ATOM    258  H   ARG A  18      -8.761  -9.588   0.136  1.00  2.90           H  
ATOM    259  HA  ARG A  18      -7.035  -8.580  -1.819  1.00  2.90           H  
ATOM    260 1HB  ARG A  18      -5.611  -7.878  -0.001  1.00  2.90           H  
ATOM    261 2HB  ARG A  18      -7.292  -7.609   0.409  1.00  2.90           H  
ATOM    262 1HG  ARG A  18      -7.205  -9.710   1.781  1.00  2.90           H  
ATOM    263 2HG  ARG A  18      -5.456  -9.781   1.448  1.00  2.90           H  
ATOM    264 1HD  ARG A  18      -5.185  -7.559   2.417  1.00  2.90           H  
ATOM    265 2HD  ARG A  18      -6.924  -7.512   2.783  1.00  2.90           H  
ATOM    266  HE  ARG A  18      -4.847  -9.019   4.184  1.00  2.90           H  
ATOM    267 1HH1 ARG A  18      -8.296  -8.584   3.652  1.00  2.90           H  
ATOM    268 2HH1 ARG A  18      -8.751  -9.357   5.155  1.00  2.90           H  
ATOM    269 1HH2 ARG A  18      -5.455 -10.018   6.129  1.00  2.90           H  
ATOM    270 2HH2 ARG A  18      -7.145 -10.168   6.555  1.00  2.90           H  
ATOM    271  N   SER A  19      -6.073 -11.530  -0.827  1.00  2.68           N  
ATOM    272  CA  SER A  19      -5.046 -12.545  -1.053  1.00  2.68           C  
ATOM    273  C   SER A  19      -4.926 -12.912  -2.537  1.00  2.68           C  
ATOM    274  O   SER A  19      -3.957 -13.550  -2.948  1.00  2.68           O  
ATOM    275  CB  SER A  19      -5.297 -13.775  -0.197  1.00  2.68           C  
ATOM    276  OG  SER A  19      -6.458 -14.437  -0.574  1.00  2.68           O  
ATOM    277  H   SER A  19      -6.954 -11.799  -0.365  1.00  2.68           H  
ATOM    278  HA  SER A  19      -4.090 -12.126  -0.740  1.00  2.68           H  
ATOM    279 1HB  SER A  19      -4.448 -14.450  -0.285  1.00  2.68           H  
ATOM    280 2HB  SER A  19      -5.374 -13.478   0.847  1.00  2.68           H  
ATOM    281  HG  SER A  19      -7.198 -13.875  -0.240  1.00  2.68           H  
ATOM    282  N   HIS A  20      -5.908 -12.488  -3.338  1.00  2.45           N  
ATOM    283  CA  HIS A  20      -5.938 -12.723  -4.771  1.00  2.45           C  
ATOM    284  C   HIS A  20      -5.734 -11.412  -5.535  1.00  2.45           C  
ATOM    285  O   HIS A  20      -6.012 -11.316  -6.737  1.00  2.45           O  
ATOM    286  CB  HIS A  20      -7.264 -13.375  -5.159  1.00  2.45           C  
ATOM    287  CG  HIS A  20      -7.439 -14.746  -4.572  1.00  2.45           C  
ATOM    288  ND1 HIS A  20      -6.783 -15.856  -5.070  1.00  2.45           N  
ATOM    289  CD2 HIS A  20      -8.170 -15.184  -3.522  1.00  2.45           C  
ATOM    290  CE1 HIS A  20      -7.114 -16.916  -4.355  1.00  2.45           C  
ATOM    291  NE2 HIS A  20      -7.954 -16.536  -3.411  1.00  2.45           N  
ATOM    292  H   HIS A  20      -6.688 -11.964  -2.938  1.00  2.45           H  
ATOM    293  HA  HIS A  20      -5.132 -13.399  -5.049  1.00  2.45           H  
ATOM    294 1HB  HIS A  20      -8.089 -12.745  -4.811  1.00  2.45           H  
ATOM    295 2HB  HIS A  20      -7.336 -13.446  -6.243  1.00  2.45           H  
ATOM    296  HD2 HIS A  20      -8.804 -14.581  -2.881  1.00  2.45           H  
ATOM    297  HE1 HIS A  20      -6.752 -17.931  -4.514  1.00  2.45           H  
ATOM    298  HE2 HIS A  20      -8.371 -17.134  -2.711  1.00  2.45           H  
ATOM    299  N   PHE A  21      -5.185 -10.401  -4.861  1.00  2.23           N  
ATOM    300  CA  PHE A  21      -5.003  -9.091  -5.478  1.00  2.23           C  
ATOM    301  C   PHE A  21      -3.843  -9.015  -6.456  1.00  2.23           C  
ATOM    302  O   PHE A  21      -2.774  -8.473  -6.163  1.00  2.23           O  
ATOM    303  CB  PHE A  21      -4.814  -8.039  -4.402  1.00  2.23           C  
ATOM    304  CG  PHE A  21      -4.806  -6.662  -4.893  1.00  2.23           C  
ATOM    305  CD1 PHE A  21      -5.933  -6.091  -5.441  1.00  2.23           C  
ATOM    306  CD2 PHE A  21      -3.660  -5.916  -4.786  1.00  2.23           C  
ATOM    307  CE1 PHE A  21      -5.901  -4.794  -5.870  1.00  2.23           C  
ATOM    308  CE2 PHE A  21      -3.632  -4.630  -5.203  1.00  2.23           C  
ATOM    309  CZ  PHE A  21      -4.750  -4.074  -5.737  1.00  2.23           C  
ATOM    310  H   PHE A  21      -4.939 -10.506  -3.875  1.00  2.23           H  
ATOM    311  HA  PHE A  21      -5.918  -8.855  -6.030  1.00  2.23           H  
ATOM    312 1HB  PHE A  21      -5.609  -8.128  -3.673  1.00  2.23           H  
ATOM    313 2HB  PHE A  21      -3.876  -8.223  -3.878  1.00  2.23           H  
ATOM    314  HD1 PHE A  21      -6.841  -6.683  -5.529  1.00  2.23           H  
ATOM    315  HD2 PHE A  21      -2.771  -6.372  -4.348  1.00  2.23           H  
ATOM    316  HE1 PHE A  21      -6.784  -4.331  -6.308  1.00  2.23           H  
ATOM    317  HE2 PHE A  21      -2.720  -4.043  -5.105  1.00  2.23           H  
ATOM    318  HZ  PHE A  21      -4.723  -3.057  -6.054  1.00  2.23           H  
ATOM    319  N   SER A  22      -4.090  -9.555  -7.634  1.00  2.04           N  
ATOM    320  CA  SER A  22      -3.135  -9.618  -8.730  1.00  2.04           C  
ATOM    321  C   SER A  22      -2.872  -8.253  -9.337  1.00  2.04           C  
ATOM    322  O   SER A  22      -3.664  -7.328  -9.158  1.00  2.04           O  
ATOM    323  CB  SER A  22      -3.686 -10.512  -9.817  1.00  2.04           C  
ATOM    324  OG  SER A  22      -4.850  -9.932 -10.406  1.00  2.04           O  
ATOM    325  H   SER A  22      -5.005 -10.000  -7.731  1.00  2.04           H  
ATOM    326  HA  SER A  22      -2.196 -10.023  -8.350  1.00  2.04           H  
ATOM    327 1HB  SER A  22      -2.927 -10.664 -10.581  1.00  2.04           H  
ATOM    328 2HB  SER A  22      -3.933 -11.487  -9.398  1.00  2.04           H  
ATOM    329  HG  SER A  22      -5.569 -10.087  -9.759  1.00  2.04           H  
ATOM    330  N   LEU A  23      -1.802  -8.144 -10.128  1.00  1.89           N  
ATOM    331  CA  LEU A  23      -1.517  -6.894 -10.828  1.00  1.89           C  
ATOM    332  C   LEU A  23      -2.705  -6.464 -11.690  1.00  1.89           C  
ATOM    333  O   LEU A  23      -2.981  -5.272 -11.838  1.00  1.89           O  
ATOM    334  CB  LEU A  23      -0.262  -7.006 -11.693  1.00  1.89           C  
ATOM    335  CG  LEU A  23       0.139  -5.700 -12.370  1.00  1.89           C  
ATOM    336  CD1 LEU A  23       0.418  -4.647 -11.295  1.00  1.89           C  
ATOM    337  CD2 LEU A  23       1.367  -5.926 -13.240  1.00  1.89           C  
ATOM    338  H   LEU A  23      -1.177  -8.930 -10.236  1.00  1.89           H  
ATOM    339  HA  LEU A  23      -1.341  -6.122 -10.080  1.00  1.89           H  
ATOM    340 1HB  LEU A  23       0.570  -7.334 -11.072  1.00  1.89           H  
ATOM    341 2HB  LEU A  23      -0.434  -7.748 -12.472  1.00  1.89           H  
ATOM    342  HG  LEU A  23      -0.683  -5.350 -12.981  1.00  1.89           H  
ATOM    343 1HD1 LEU A  23       0.690  -3.704 -11.761  1.00  1.89           H  
ATOM    344 2HD1 LEU A  23      -0.469  -4.507 -10.695  1.00  1.89           H  
ATOM    345 3HD1 LEU A  23       1.235  -4.983 -10.659  1.00  1.89           H  
ATOM    346 1HD2 LEU A  23       1.651  -4.993 -13.721  1.00  1.89           H  
ATOM    347 2HD2 LEU A  23       2.191  -6.277 -12.620  1.00  1.89           H  
ATOM    348 3HD2 LEU A  23       1.140  -6.673 -14.000  1.00  1.89           H  
ATOM    349  N   ARG A  24      -3.410  -7.427 -12.287  1.00  1.80           N  
ATOM    350  CA  ARG A  24      -4.558  -7.054 -13.092  1.00  1.80           C  
ATOM    351  C   ARG A  24      -5.611  -6.393 -12.205  1.00  1.80           C  
ATOM    352  O   ARG A  24      -6.162  -5.354 -12.575  1.00  1.80           O  
ATOM    353  CB  ARG A  24      -5.144  -8.265 -13.798  1.00  1.80           C  
ATOM    354  CG  ARG A  24      -4.275  -8.818 -14.923  1.00  1.80           C  
ATOM    355  CD  ARG A  24      -4.863 -10.039 -15.542  1.00  1.80           C  
ATOM    356  NE  ARG A  24      -4.024 -10.558 -16.616  1.00  1.80           N  
ATOM    357  CZ  ARG A  24      -4.223 -11.730 -17.252  1.00  1.80           C  
ATOM    358  NH1 ARG A  24      -5.234 -12.501 -16.916  1.00  1.80           N  
ATOM    359  NH2 ARG A  24      -3.400 -12.105 -18.216  1.00  1.80           N  
ATOM    360  H   ARG A  24      -3.165  -8.397 -12.156  1.00  1.80           H  
ATOM    361  HA  ARG A  24      -4.237  -6.336 -13.846  1.00  1.80           H  
ATOM    362 1HB  ARG A  24      -5.301  -9.064 -13.073  1.00  1.80           H  
ATOM    363 2HB  ARG A  24      -6.117  -8.007 -14.214  1.00  1.80           H  
ATOM    364 1HG  ARG A  24      -4.165  -8.060 -15.699  1.00  1.80           H  
ATOM    365 2HG  ARG A  24      -3.292  -9.073 -14.524  1.00  1.80           H  
ATOM    366 1HD  ARG A  24      -4.971 -10.816 -14.786  1.00  1.80           H  
ATOM    367 2HD  ARG A  24      -5.841  -9.798 -15.959  1.00  1.80           H  
ATOM    368  HE  ARG A  24      -3.234  -9.996 -16.906  1.00  1.80           H  
ATOM    369 1HH1 ARG A  24      -5.862 -12.217 -16.179  1.00  1.80           H  
ATOM    370 2HH1 ARG A  24      -5.380 -13.379 -17.393  1.00  1.80           H  
ATOM    371 1HH2 ARG A  24      -2.622 -11.514 -18.474  1.00  1.80           H  
ATOM    372 2HH2 ARG A  24      -3.547 -12.983 -18.692  1.00  1.80           H  
ATOM    373  N   ASP A  25      -5.850  -6.938 -10.998  1.00  1.77           N  
ATOM    374  CA  ASP A  25      -6.816  -6.277 -10.110  1.00  1.77           C  
ATOM    375  C   ASP A  25      -6.360  -4.892  -9.687  1.00  1.77           C  
ATOM    376  O   ASP A  25      -7.170  -3.967  -9.591  1.00  1.77           O  
ATOM    377  CB  ASP A  25      -7.172  -7.117  -8.897  1.00  1.77           C  
ATOM    378  CG  ASP A  25      -8.155  -8.253  -9.243  1.00  1.77           C  
ATOM    379  OD1 ASP A  25      -8.695  -8.245 -10.342  1.00  1.77           O  
ATOM    380  OD2 ASP A  25      -8.431  -9.053  -8.388  1.00  1.77           O  
ATOM    381  H   ASP A  25      -5.375  -7.801 -10.711  1.00  1.77           H  
ATOM    382  HA  ASP A  25      -7.738  -6.152 -10.662  1.00  1.77           H  
ATOM    383 1HB  ASP A  25      -6.254  -7.560  -8.500  1.00  1.77           H  
ATOM    384 2HB  ASP A  25      -7.565  -6.485  -8.128  1.00  1.77           H  
ATOM    385  N   PHE A  26      -5.062  -4.733  -9.487  1.00  1.79           N  
ATOM    386  CA  PHE A  26      -4.498  -3.448  -9.129  1.00  1.79           C  
ATOM    387  C   PHE A  26      -4.821  -2.412 -10.188  1.00  1.79           C  
ATOM    388  O   PHE A  26      -5.344  -1.331  -9.880  1.00  1.79           O  
ATOM    389  CB  PHE A  26      -2.999  -3.603  -8.934  1.00  1.79           C  
ATOM    390  CG  PHE A  26      -2.275  -2.385  -8.691  1.00  1.79           C  
ATOM    391  CD1 PHE A  26      -2.259  -1.797  -7.456  1.00  1.79           C  
ATOM    392  CD2 PHE A  26      -1.577  -1.807  -9.718  1.00  1.79           C  
ATOM    393  CE1 PHE A  26      -1.574  -0.665  -7.256  1.00  1.79           C  
ATOM    394  CE2 PHE A  26      -0.887  -0.668  -9.514  1.00  1.79           C  
ATOM    395  CZ  PHE A  26      -0.898  -0.103  -8.278  1.00  1.79           C  
ATOM    396  H   PHE A  26      -4.452  -5.548  -9.566  1.00  1.79           H  
ATOM    397  HA  PHE A  26      -4.955  -3.107  -8.213  1.00  1.79           H  
ATOM    398 1HB  PHE A  26      -2.807  -4.294  -8.116  1.00  1.79           H  
ATOM    399 2HB  PHE A  26      -2.588  -4.042  -9.811  1.00  1.79           H  
ATOM    400  HD1 PHE A  26      -2.797  -2.239  -6.640  1.00  1.79           H  
ATOM    401  HD2 PHE A  26      -1.588  -2.281 -10.700  1.00  1.79           H  
ATOM    402  HE1 PHE A  26      -1.572  -0.208  -6.283  1.00  1.79           H  
ATOM    403  HE2 PHE A  26      -0.335  -0.201 -10.326  1.00  1.79           H  
ATOM    404  HZ  PHE A  26      -0.378   0.790  -8.120  1.00  1.79           H  
ATOM    405  N   PHE A  27      -4.538  -2.753 -11.441  1.00  1.85           N  
ATOM    406  CA  PHE A  27      -4.813  -1.859 -12.548  1.00  1.85           C  
ATOM    407  C   PHE A  27      -6.309  -1.583 -12.695  1.00  1.85           C  
ATOM    408  O   PHE A  27      -6.706  -0.452 -12.997  1.00  1.85           O  
ATOM    409  CB  PHE A  27      -4.215  -2.420 -13.826  1.00  1.85           C  
ATOM    410  CG  PHE A  27      -2.721  -2.246 -13.875  1.00  1.85           C  
ATOM    411  CD1 PHE A  27      -2.122  -1.143 -13.274  1.00  1.85           C  
ATOM    412  CD2 PHE A  27      -1.916  -3.163 -14.517  1.00  1.85           C  
ATOM    413  CE1 PHE A  27      -0.755  -0.968 -13.316  1.00  1.85           C  
ATOM    414  CE2 PHE A  27      -0.548  -2.985 -14.567  1.00  1.85           C  
ATOM    415  CZ  PHE A  27       0.033  -1.889 -13.964  1.00  1.85           C  
ATOM    416  H   PHE A  27      -4.109  -3.664 -11.622  1.00  1.85           H  
ATOM    417  HA  PHE A  27      -4.321  -0.910 -12.341  1.00  1.85           H  
ATOM    418 1HB  PHE A  27      -4.440  -3.489 -13.890  1.00  1.85           H  
ATOM    419 2HB  PHE A  27      -4.654  -1.932 -14.693  1.00  1.85           H  
ATOM    420  HD1 PHE A  27      -2.744  -0.413 -12.765  1.00  1.85           H  
ATOM    421  HD2 PHE A  27      -2.372  -4.033 -14.990  1.00  1.85           H  
ATOM    422  HE1 PHE A  27      -0.301  -0.099 -12.840  1.00  1.85           H  
ATOM    423  HE2 PHE A  27       0.073  -3.716 -15.080  1.00  1.85           H  
ATOM    424  HZ  PHE A  27       1.113  -1.755 -14.003  1.00  1.85           H  
ATOM    425  N   ARG A  28      -7.151  -2.603 -12.479  1.00  1.94           N  
ATOM    426  CA  ARG A  28      -8.601  -2.421 -12.551  1.00  1.94           C  
ATOM    427  C   ARG A  28      -9.066  -1.441 -11.468  1.00  1.94           C  
ATOM    428  O   ARG A  28      -9.908  -0.574 -11.724  1.00  1.94           O  
ATOM    429  CB  ARG A  28      -9.297  -3.764 -12.396  1.00  1.94           C  
ATOM    430  CG  ARG A  28      -9.149  -4.704 -13.605  1.00  1.94           C  
ATOM    431  CD  ARG A  28      -9.615  -6.099 -13.306  1.00  1.94           C  
ATOM    432  NE  ARG A  28      -9.501  -6.971 -14.468  1.00  1.94           N  
ATOM    433  CZ  ARG A  28      -9.347  -8.317 -14.422  1.00  1.94           C  
ATOM    434  NH1 ARG A  28      -9.246  -8.966 -13.270  1.00  1.94           N  
ATOM    435  NH2 ARG A  28      -9.292  -8.998 -15.557  1.00  1.94           N  
ATOM    436  H   ARG A  28      -6.779  -3.531 -12.268  1.00  1.94           H  
ATOM    437  HA  ARG A  28      -8.850  -2.013 -13.529  1.00  1.94           H  
ATOM    438 1HB  ARG A  28      -8.899  -4.276 -11.529  1.00  1.94           H  
ATOM    439 2HB  ARG A  28     -10.358  -3.607 -12.219  1.00  1.94           H  
ATOM    440 1HG  ARG A  28      -9.752  -4.320 -14.427  1.00  1.94           H  
ATOM    441 2HG  ARG A  28      -8.111  -4.742 -13.914  1.00  1.94           H  
ATOM    442 1HD  ARG A  28      -9.011  -6.526 -12.511  1.00  1.94           H  
ATOM    443 2HD  ARG A  28     -10.657  -6.079 -12.995  1.00  1.94           H  
ATOM    444  HE  ARG A  28      -9.570  -6.540 -15.379  1.00  1.94           H  
ATOM    445 1HH1 ARG A  28      -9.259  -8.477 -12.355  1.00  1.94           H  
ATOM    446 2HH1 ARG A  28      -9.134  -9.966 -13.266  1.00  1.94           H  
ATOM    447 1HH2 ARG A  28      -9.370  -8.514 -16.442  1.00  1.94           H  
ATOM    448 2HH2 ARG A  28      -9.179 -10.001 -15.540  1.00  1.94           H  
ATOM    449  N   GLY A  29      -8.458  -1.532 -10.278  1.00  2.07           N  
ATOM    450  CA  GLY A  29      -8.743  -0.631  -9.165  1.00  2.07           C  
ATOM    451  C   GLY A  29      -8.455   0.798  -9.608  1.00  2.07           C  
ATOM    452  O   GLY A  29      -9.299   1.695  -9.487  1.00  2.07           O  
ATOM    453  H   GLY A  29      -7.789  -2.285 -10.124  1.00  2.07           H  
ATOM    454 1HA  GLY A  29      -9.783  -0.736  -8.857  1.00  2.07           H  
ATOM    455 2HA  GLY A  29      -8.113  -0.898  -8.316  1.00  2.07           H  
ATOM    456  N   ILE A  30      -7.259   0.996 -10.153  1.00  2.20           N  
ATOM    457  CA  ILE A  30      -6.864   2.302 -10.647  1.00  2.20           C  
ATOM    458  C   ILE A  30      -7.753   2.816 -11.766  1.00  2.20           C  
ATOM    459  O   ILE A  30      -8.122   3.988 -11.771  1.00  2.20           O  
ATOM    460  CB  ILE A  30      -5.414   2.312 -11.128  1.00  2.20           C  
ATOM    461  CG1 ILE A  30      -4.483   2.176  -9.941  1.00  2.20           C  
ATOM    462  CG2 ILE A  30      -5.171   3.552 -11.921  1.00  2.20           C  
ATOM    463  CD1 ILE A  30      -3.057   1.919 -10.321  1.00  2.20           C  
ATOM    464  H   ILE A  30      -6.609   0.208 -10.215  1.00  2.20           H  
ATOM    465  HA  ILE A  30      -6.939   3.008  -9.818  1.00  2.20           H  
ATOM    466  HB  ILE A  30      -5.236   1.442 -11.761  1.00  2.20           H  
ATOM    467 1HG1 ILE A  30      -4.530   3.095  -9.354  1.00  2.20           H  
ATOM    468 2HG1 ILE A  30      -4.827   1.348  -9.319  1.00  2.20           H  
ATOM    469 1HG2 ILE A  30      -4.141   3.573 -12.274  1.00  2.20           H  
ATOM    470 2HG2 ILE A  30      -5.843   3.585 -12.774  1.00  2.20           H  
ATOM    471 3HG2 ILE A  30      -5.368   4.385 -11.294  1.00  2.20           H  
ATOM    472 1HD1 ILE A  30      -2.459   1.847  -9.428  1.00  2.20           H  
ATOM    473 2HD1 ILE A  30      -2.997   0.991 -10.881  1.00  2.20           H  
ATOM    474 3HD1 ILE A  30      -2.687   2.740 -10.929  1.00  2.20           H  
ATOM    475  N   SER A  31      -8.096   1.959 -12.721  1.00  2.31           N  
ATOM    476  CA  SER A  31      -8.936   2.385 -13.821  1.00  2.31           C  
ATOM    477  C   SER A  31     -10.293   2.854 -13.304  1.00  2.31           C  
ATOM    478  O   SER A  31     -10.829   3.863 -13.767  1.00  2.31           O  
ATOM    479  CB  SER A  31      -9.119   1.238 -14.791  1.00  2.31           C  
ATOM    480  OG  SER A  31      -7.896   0.886 -15.385  1.00  2.31           O  
ATOM    481  H   SER A  31      -7.753   1.004 -12.690  1.00  2.31           H  
ATOM    482  HA  SER A  31      -8.449   3.215 -14.331  1.00  2.31           H  
ATOM    483 1HB  SER A  31      -9.529   0.380 -14.261  1.00  2.31           H  
ATOM    484 2HB  SER A  31      -9.833   1.523 -15.558  1.00  2.31           H  
ATOM    485  HG  SER A  31      -7.338   0.552 -14.651  1.00  2.31           H  
ATOM    486  N   ALA A  32     -10.847   2.125 -12.329  1.00  2.40           N  
ATOM    487  CA  ALA A  32     -12.121   2.478 -11.716  1.00  2.40           C  
ATOM    488  C   ALA A  32     -12.064   3.838 -11.015  1.00  2.40           C  
ATOM    489  O   ALA A  32     -13.045   4.588 -11.031  1.00  2.40           O  
ATOM    490  CB  ALA A  32     -12.534   1.408 -10.721  1.00  2.40           C  
ATOM    491  H   ALA A  32     -10.372   1.282 -12.004  1.00  2.40           H  
ATOM    492  HA  ALA A  32     -12.868   2.537 -12.507  1.00  2.40           H  
ATOM    493 1HB  ALA A  32     -13.499   1.664 -10.292  1.00  2.40           H  
ATOM    494 2HB  ALA A  32     -12.599   0.447 -11.229  1.00  2.40           H  
ATOM    495 3HB  ALA A  32     -11.789   1.347  -9.931  1.00  2.40           H  
ATOM    496  N   ASN A  33     -10.920   4.159 -10.399  1.00  2.44           N  
ATOM    497  CA  ASN A  33     -10.778   5.418  -9.676  1.00  2.44           C  
ATOM    498  C   ASN A  33      -9.472   6.158 -10.007  1.00  2.44           C  
ATOM    499  O   ASN A  33      -8.405   5.916  -9.428  1.00  2.44           O  
ATOM    500  CB  ASN A  33     -10.918   5.163  -8.190  1.00  2.44           C  
ATOM    501  CG  ASN A  33     -10.887   6.405  -7.352  1.00  2.44           C  
ATOM    502  OD1 ASN A  33     -10.450   7.463  -7.810  1.00  2.44           O  
ATOM    503  ND2 ASN A  33     -11.341   6.297  -6.122  1.00  2.44           N  
ATOM    504  H   ASN A  33     -10.150   3.487 -10.398  1.00  2.44           H  
ATOM    505  HA  ASN A  33     -11.593   6.075  -9.981  1.00  2.44           H  
ATOM    506 1HB  ASN A  33     -11.854   4.635  -8.003  1.00  2.44           H  
ATOM    507 2HB  ASN A  33     -10.128   4.522  -7.887  1.00  2.44           H  
ATOM    508 1HD2 ASN A  33     -11.341   7.094  -5.517  1.00  2.44           H  
ATOM    509 2HD2 ASN A  33     -11.685   5.418  -5.791  1.00  2.44           H  
ATOM    510  N   PHE A  34      -9.610   7.153 -10.879  1.00  2.44           N  
ATOM    511  CA  PHE A  34      -8.514   7.977 -11.390  1.00  2.44           C  
ATOM    512  C   PHE A  34      -7.635   8.561 -10.277  1.00  2.44           C  
ATOM    513  O   PHE A  34      -6.412   8.654 -10.431  1.00  2.44           O  
ATOM    514  CB  PHE A  34      -9.075   9.074 -12.292  1.00  2.44           C  
ATOM    515  CG  PHE A  34      -8.050   9.962 -12.930  1.00  2.44           C  
ATOM    516  CD1 PHE A  34      -7.299   9.505 -14.005  1.00  2.44           C  
ATOM    517  CD2 PHE A  34      -7.867  11.258 -12.502  1.00  2.44           C  
ATOM    518  CE1 PHE A  34      -6.372  10.322 -14.620  1.00  2.44           C  
ATOM    519  CE2 PHE A  34      -6.945  12.080 -13.125  1.00  2.44           C  
ATOM    520  CZ  PHE A  34      -6.195  11.610 -14.179  1.00  2.44           C  
ATOM    521  H   PHE A  34     -10.533   7.301 -11.264  1.00  2.44           H  
ATOM    522  HA  PHE A  34      -7.883   7.335 -12.008  1.00  2.44           H  
ATOM    523 1HB  PHE A  34      -9.666   8.616 -13.085  1.00  2.44           H  
ATOM    524 2HB  PHE A  34      -9.746   9.705 -11.709  1.00  2.44           H  
ATOM    525  HD1 PHE A  34      -7.446   8.483 -14.360  1.00  2.44           H  
ATOM    526  HD2 PHE A  34      -8.465  11.633 -11.667  1.00  2.44           H  
ATOM    527  HE1 PHE A  34      -5.786   9.947 -15.459  1.00  2.44           H  
ATOM    528  HE2 PHE A  34      -6.812  13.102 -12.784  1.00  2.44           H  
ATOM    529  HZ  PHE A  34      -5.469  12.259 -14.666  1.00  2.44           H  
ATOM    530  N   GLU A  35      -8.253   8.995  -9.172  1.00  2.41           N  
ATOM    531  CA  GLU A  35      -7.508   9.600  -8.068  1.00  2.41           C  
ATOM    532  C   GLU A  35      -6.509   8.602  -7.469  1.00  2.41           C  
ATOM    533  O   GLU A  35      -5.433   8.999  -7.006  1.00  2.41           O  
ATOM    534  CB  GLU A  35      -8.460  10.089  -6.967  1.00  2.41           C  
ATOM    535  CG  GLU A  35      -9.344  11.300  -7.323  1.00  2.41           C  
ATOM    536  CD  GLU A  35      -8.586  12.609  -7.464  1.00  2.41           C  
ATOM    537  OE1 GLU A  35      -7.867  12.955  -6.559  1.00  2.41           O  
ATOM    538  OE2 GLU A  35      -8.716  13.260  -8.483  1.00  2.41           O  
ATOM    539  H   GLU A  35      -9.256   8.876  -9.088  1.00  2.41           H  
ATOM    540  HA  GLU A  35      -6.951  10.449  -8.453  1.00  2.41           H  
ATOM    541 1HB  GLU A  35      -9.112   9.278  -6.664  1.00  2.41           H  
ATOM    542 2HB  GLU A  35      -7.874  10.366  -6.092  1.00  2.41           H  
ATOM    543 1HG  GLU A  35      -9.851  11.087  -8.266  1.00  2.41           H  
ATOM    544 2HG  GLU A  35     -10.105  11.410  -6.553  1.00  2.41           H  
ATOM    545  N   LEU A  36      -6.858   7.305  -7.452  1.00  2.34           N  
ATOM    546  CA  LEU A  36      -5.939   6.306  -6.920  1.00  2.34           C  
ATOM    547  C   LEU A  36      -4.751   6.213  -7.842  1.00  2.34           C  
ATOM    548  O   LEU A  36      -3.614   6.033  -7.407  1.00  2.34           O  
ATOM    549  CB  LEU A  36      -6.572   4.931  -6.824  1.00  2.34           C  
ATOM    550  CG  LEU A  36      -7.657   4.727  -5.786  1.00  2.34           C  
ATOM    551  CD1 LEU A  36      -8.272   3.323  -5.964  1.00  2.34           C  
ATOM    552  CD2 LEU A  36      -7.052   4.882  -4.392  1.00  2.34           C  
ATOM    553  H   LEU A  36      -7.731   7.001  -7.880  1.00  2.34           H  
ATOM    554  HA  LEU A  36      -5.600   6.620  -5.934  1.00  2.34           H  
ATOM    555 1HB  LEU A  36      -7.002   4.683  -7.791  1.00  2.34           H  
ATOM    556 2HB  LEU A  36      -5.796   4.262  -6.646  1.00  2.34           H  
ATOM    557  HG  LEU A  36      -8.437   5.468  -5.935  1.00  2.34           H  
ATOM    558 1HD1 LEU A  36      -9.060   3.180  -5.232  1.00  2.34           H  
ATOM    559 2HD1 LEU A  36      -8.680   3.216  -6.958  1.00  2.34           H  
ATOM    560 3HD1 LEU A  36      -7.525   2.574  -5.825  1.00  2.34           H  
ATOM    561 1HD2 LEU A  36      -7.822   4.747  -3.644  1.00  2.34           H  
ATOM    562 2HD2 LEU A  36      -6.272   4.137  -4.243  1.00  2.34           H  
ATOM    563 3HD2 LEU A  36      -6.623   5.880  -4.293  1.00  2.34           H  
ATOM    564  N   GLY A  37      -5.032   6.361  -9.131  1.00  2.26           N  
ATOM    565  CA  GLY A  37      -4.004   6.336 -10.155  1.00  2.26           C  
ATOM    566  C   GLY A  37      -3.002   7.426  -9.884  1.00  2.26           C  
ATOM    567  O   GLY A  37      -1.801   7.170  -9.783  1.00  2.26           O  
ATOM    568  H   GLY A  37      -6.013   6.489  -9.395  1.00  2.26           H  
ATOM    569 1HA  GLY A  37      -3.506   5.367 -10.163  1.00  2.26           H  
ATOM    570 2HA  GLY A  37      -4.460   6.497 -11.132  1.00  2.26           H  
ATOM    571  N   LYS A  38      -3.504   8.651  -9.737  1.00  2.19           N  
ATOM    572  CA  LYS A  38      -2.626   9.782  -9.478  1.00  2.19           C  
ATOM    573  C   LYS A  38      -1.843   9.611  -8.180  1.00  2.19           C  
ATOM    574  O   LYS A  38      -0.652   9.939  -8.128  1.00  2.19           O  
ATOM    575  CB  LYS A  38      -3.426  11.079  -9.411  1.00  2.19           C  
ATOM    576  CG  LYS A  38      -3.966  11.576 -10.738  1.00  2.19           C  
ATOM    577  CD  LYS A  38      -4.506  12.986 -10.581  1.00  2.19           C  
ATOM    578  CE  LYS A  38      -5.775  12.969  -9.765  1.00  2.19           C  
ATOM    579  NZ  LYS A  38      -6.411  14.312  -9.650  1.00  2.19           N  
ATOM    580  H   LYS A  38      -4.514   8.779  -9.832  1.00  2.19           H  
ATOM    581  HA  LYS A  38      -1.911   9.854 -10.295  1.00  2.19           H  
ATOM    582 1HB  LYS A  38      -4.280  10.935  -8.743  1.00  2.19           H  
ATOM    583 2HB  LYS A  38      -2.807  11.865  -8.982  1.00  2.19           H  
ATOM    584 1HG  LYS A  38      -3.181  11.563 -11.492  1.00  2.19           H  
ATOM    585 2HG  LYS A  38      -4.777  10.915 -11.065  1.00  2.19           H  
ATOM    586 1HD  LYS A  38      -3.767  13.610 -10.079  1.00  2.19           H  
ATOM    587 2HD  LYS A  38      -4.711  13.412 -11.559  1.00  2.19           H  
ATOM    588 1HE  LYS A  38      -6.476  12.291 -10.228  1.00  2.19           H  
ATOM    589 2HE  LYS A  38      -5.554  12.602  -8.761  1.00  2.19           H  
ATOM    590 1HZ  LYS A  38      -7.268  14.173  -9.092  1.00  2.19           H  
ATOM    591 2HZ  LYS A  38      -5.793  14.954  -9.183  1.00  2.19           H  
ATOM    592 3HZ  LYS A  38      -6.655  14.676 -10.551  1.00  2.19           H  
ATOM    593  N   ASP A  39      -2.475   9.054  -7.140  1.00  2.16           N  
ATOM    594  CA  ASP A  39      -1.774   8.869  -5.879  1.00  2.16           C  
ATOM    595  C   ASP A  39      -0.680   7.821  -6.020  1.00  2.16           C  
ATOM    596  O   ASP A  39       0.427   8.000  -5.509  1.00  2.16           O  
ATOM    597  CB  ASP A  39      -2.734   8.483  -4.756  1.00  2.16           C  
ATOM    598  CG  ASP A  39      -2.029   8.489  -3.409  1.00  2.16           C  
ATOM    599  OD1 ASP A  39      -1.544   9.542  -3.016  1.00  2.16           O  
ATOM    600  OD2 ASP A  39      -1.987   7.466  -2.771  1.00  2.16           O  
ATOM    601  H   ASP A  39      -3.463   8.804  -7.209  1.00  2.16           H  
ATOM    602  HA  ASP A  39      -1.306   9.814  -5.608  1.00  2.16           H  
ATOM    603 1HB  ASP A  39      -3.575   9.178  -4.736  1.00  2.16           H  
ATOM    604 2HB  ASP A  39      -3.137   7.485  -4.953  1.00  2.16           H  
ATOM    605  N   PHE A  40      -0.967   6.736  -6.727  1.00  2.17           N  
ATOM    606  CA  PHE A  40       0.032   5.716  -6.964  1.00  2.17           C  
ATOM    607  C   PHE A  40       1.199   6.300  -7.733  1.00  2.17           C  
ATOM    608  O   PHE A  40       2.353   6.114  -7.353  1.00  2.17           O  
ATOM    609  CB  PHE A  40      -0.551   4.514  -7.674  1.00  2.17           C  
ATOM    610  CG  PHE A  40       0.464   3.497  -8.018  1.00  2.17           C  
ATOM    611  CD1 PHE A  40       1.042   2.712  -7.024  1.00  2.17           C  
ATOM    612  CD2 PHE A  40       0.823   3.286  -9.337  1.00  2.17           C  
ATOM    613  CE1 PHE A  40       1.972   1.743  -7.355  1.00  2.17           C  
ATOM    614  CE2 PHE A  40       1.743   2.318  -9.669  1.00  2.17           C  
ATOM    615  CZ  PHE A  40       2.319   1.545  -8.678  1.00  2.17           C  
ATOM    616  H   PHE A  40      -1.901   6.614  -7.112  1.00  2.17           H  
ATOM    617  HA  PHE A  40       0.403   5.373  -5.997  1.00  2.17           H  
ATOM    618 1HB  PHE A  40      -1.271   4.063  -7.036  1.00  2.17           H  
ATOM    619 2HB  PHE A  40      -1.061   4.830  -8.586  1.00  2.17           H  
ATOM    620  HD1 PHE A  40       0.760   2.869  -5.980  1.00  2.17           H  
ATOM    621  HD2 PHE A  40       0.362   3.900 -10.115  1.00  2.17           H  
ATOM    622  HE1 PHE A  40       2.428   1.133  -6.578  1.00  2.17           H  
ATOM    623  HE2 PHE A  40       2.017   2.161 -10.711  1.00  2.17           H  
ATOM    624  HZ  PHE A  40       3.048   0.780  -8.939  1.00  2.17           H  
ATOM    625  N   LEU A  41       0.916   7.022  -8.808  1.00  2.23           N  
ATOM    626  CA  LEU A  41       1.999   7.574  -9.594  1.00  2.23           C  
ATOM    627  C   LEU A  41       2.831   8.527  -8.738  1.00  2.23           C  
ATOM    628  O   LEU A  41       4.054   8.556  -8.854  1.00  2.23           O  
ATOM    629  CB  LEU A  41       1.437   8.265 -10.825  1.00  2.23           C  
ATOM    630  CG  LEU A  41       0.809   7.303 -11.840  1.00  2.23           C  
ATOM    631  CD1 LEU A  41       0.136   8.103 -12.939  1.00  2.23           C  
ATOM    632  CD2 LEU A  41       1.884   6.373 -12.380  1.00  2.23           C  
ATOM    633  H   LEU A  41      -0.054   7.168  -9.091  1.00  2.23           H  
ATOM    634  HA  LEU A  41       2.637   6.756  -9.920  1.00  2.23           H  
ATOM    635 1HB  LEU A  41       0.663   8.965 -10.503  1.00  2.23           H  
ATOM    636 2HB  LEU A  41       2.232   8.821 -11.317  1.00  2.23           H  
ATOM    637  HG  LEU A  41       0.047   6.705 -11.348  1.00  2.23           H  
ATOM    638 1HD1 LEU A  41      -0.326   7.423 -13.654  1.00  2.23           H  
ATOM    639 2HD1 LEU A  41      -0.631   8.742 -12.498  1.00  2.23           H  
ATOM    640 3HD1 LEU A  41       0.876   8.718 -13.448  1.00  2.23           H  
ATOM    641 1HD2 LEU A  41       1.438   5.679 -13.092  1.00  2.23           H  
ATOM    642 2HD2 LEU A  41       2.658   6.959 -12.877  1.00  2.23           H  
ATOM    643 3HD2 LEU A  41       2.326   5.813 -11.554  1.00  2.23           H  
ATOM    644  N   ARG A  42       2.182   9.280  -7.843  1.00  2.34           N  
ATOM    645  CA  ARG A  42       2.906  10.136  -6.912  1.00  2.34           C  
ATOM    646  C   ARG A  42       3.854   9.280  -6.063  1.00  2.34           C  
ATOM    647  O   ARG A  42       5.044   9.575  -5.938  1.00  2.34           O  
ATOM    648  CB  ARG A  42       1.933  10.878  -6.001  1.00  2.34           C  
ATOM    649  CG  ARG A  42       2.536  11.825  -4.988  1.00  2.34           C  
ATOM    650  CD  ARG A  42       1.473  12.366  -4.069  1.00  2.34           C  
ATOM    651  NE  ARG A  42       0.877  11.326  -3.200  1.00  2.34           N  
ATOM    652  CZ  ARG A  42       1.431  10.844  -2.072  1.00  2.34           C  
ATOM    653  NH1 ARG A  42       2.597  11.285  -1.642  1.00  2.34           N  
ATOM    654  NH2 ARG A  42       0.772   9.924  -1.402  1.00  2.34           N  
ATOM    655  H   ARG A  42       1.163   9.268  -7.806  1.00  2.34           H  
ATOM    656  HA  ARG A  42       3.489  10.858  -7.479  1.00  2.34           H  
ATOM    657 1HB  ARG A  42       1.224  11.436  -6.609  1.00  2.34           H  
ATOM    658 2HB  ARG A  42       1.363  10.171  -5.430  1.00  2.34           H  
ATOM    659 1HG  ARG A  42       3.273  11.290  -4.389  1.00  2.34           H  
ATOM    660 2HG  ARG A  42       3.014  12.659  -5.501  1.00  2.34           H  
ATOM    661 1HD  ARG A  42       1.904  13.135  -3.430  1.00  2.34           H  
ATOM    662 2HD  ARG A  42       0.674  12.799  -4.668  1.00  2.34           H  
ATOM    663  HE  ARG A  42      -0.039  10.909  -3.455  1.00  2.34           H  
ATOM    664 1HH1 ARG A  42       3.092  11.993  -2.165  1.00  2.34           H  
ATOM    665 2HH1 ARG A  42       2.993  10.914  -0.792  1.00  2.34           H  
ATOM    666 1HH2 ARG A  42      -0.145   9.609  -1.780  1.00  2.34           H  
ATOM    667 2HH2 ARG A  42       1.142   9.536  -0.556  1.00  2.34           H  
ATOM    668  N   GLU A  43       3.331   8.178  -5.507  1.00  2.44           N  
ATOM    669  CA  GLU A  43       4.122   7.269  -4.678  1.00  2.44           C  
ATOM    670  C   GLU A  43       5.328   6.727  -5.438  1.00  2.44           C  
ATOM    671  O   GLU A  43       6.426   6.624  -4.878  1.00  2.44           O  
ATOM    672  CB  GLU A  43       3.264   6.095  -4.172  1.00  2.44           C  
ATOM    673  CG  GLU A  43       3.978   5.159  -3.197  1.00  2.44           C  
ATOM    674  CD  GLU A  43       3.080   4.112  -2.603  1.00  2.44           C  
ATOM    675  OE1 GLU A  43       2.540   3.262  -3.303  1.00  2.44           O  
ATOM    676  OE2 GLU A  43       2.904   4.184  -1.421  1.00  2.44           O  
ATOM    677  H   GLU A  43       2.340   7.980  -5.647  1.00  2.44           H  
ATOM    678  HA  GLU A  43       4.487   7.826  -3.816  1.00  2.44           H  
ATOM    679 1HB  GLU A  43       2.363   6.481  -3.692  1.00  2.44           H  
ATOM    680 2HB  GLU A  43       2.945   5.489  -5.016  1.00  2.44           H  
ATOM    681 1HG  GLU A  43       4.796   4.669  -3.713  1.00  2.44           H  
ATOM    682 2HG  GLU A  43       4.405   5.756  -2.393  1.00  2.44           H  
ATOM    683  N   MET A  44       5.143   6.457  -6.735  1.00  2.50           N  
ATOM    684  CA  MET A  44       6.187   5.895  -7.585  1.00  2.50           C  
ATOM    685  C   MET A  44       7.267   6.893  -7.977  1.00  2.50           C  
ATOM    686  O   MET A  44       8.208   6.538  -8.689  1.00  2.50           O  
ATOM    687  CB  MET A  44       5.587   5.262  -8.835  1.00  2.50           C  
ATOM    688  CG  MET A  44       4.732   4.051  -8.557  1.00  2.50           C  
ATOM    689  SD  MET A  44       5.656   2.687  -7.823  1.00  2.50           S  
ATOM    690  CE  MET A  44       5.307   2.944  -6.090  1.00  2.50           C  
ATOM    691  H   MET A  44       4.206   6.583  -7.120  1.00  2.50           H  
ATOM    692  HA  MET A  44       6.679   5.104  -7.021  1.00  2.50           H  
ATOM    693 1HB  MET A  44       4.966   6.000  -9.342  1.00  2.50           H  
ATOM    694 2HB  MET A  44       6.382   4.972  -9.518  1.00  2.50           H  
ATOM    695 1HG  MET A  44       3.928   4.318  -7.878  1.00  2.50           H  
ATOM    696 2HG  MET A  44       4.291   3.711  -9.488  1.00  2.50           H  
ATOM    697 1HE  MET A  44       5.792   2.169  -5.499  1.00  2.50           H  
ATOM    698 2HE  MET A  44       5.687   3.913  -5.791  1.00  2.50           H  
ATOM    699 3HE  MET A  44       4.231   2.911  -5.914  1.00  2.50           H  
ATOM    700  N   ASN A  45       7.184   8.128  -7.470  1.00  2.46           N  
ATOM    701  CA  ASN A  45       8.266   9.072  -7.669  1.00  2.46           C  
ATOM    702  C   ASN A  45       9.353   8.755  -6.636  1.00  2.46           C  
ATOM    703  O   ASN A  45      10.462   9.291  -6.696  1.00  2.46           O  
ATOM    704  CB  ASN A  45       7.785  10.504  -7.539  1.00  2.46           C  
ATOM    705  CG  ASN A  45       6.905  10.935  -8.685  1.00  2.46           C  
ATOM    706  OD1 ASN A  45       7.005  10.427  -9.811  1.00  2.46           O  
ATOM    707  ND2 ASN A  45       6.042  11.877  -8.418  1.00  2.46           N  
ATOM    708  H   ASN A  45       6.373   8.422  -6.923  1.00  2.46           H  
ATOM    709  HA  ASN A  45       8.692   8.927  -8.661  1.00  2.46           H  
ATOM    710 1HB  ASN A  45       7.234  10.618  -6.607  1.00  2.46           H  
ATOM    711 2HB  ASN A  45       8.646  11.168  -7.489  1.00  2.46           H  
ATOM    712 1HD2 ASN A  45       5.428  12.209  -9.133  1.00  2.46           H  
ATOM    713 2HD2 ASN A  45       5.992  12.256  -7.495  1.00  2.46           H  
ATOM    714  N   THR A  46       9.028   7.858  -5.692  1.00  2.27           N  
ATOM    715  CA  THR A  46       9.963   7.392  -4.694  1.00  2.27           C  
ATOM    716  C   THR A  46      10.927   6.479  -5.447  1.00  2.27           C  
ATOM    717  O   THR A  46      10.464   5.575  -6.135  1.00  2.27           O  
ATOM    718  CB  THR A  46       9.236   6.574  -3.601  1.00  2.27           C  
ATOM    719  OG1 THR A  46       8.229   7.376  -2.998  1.00  2.27           O  
ATOM    720  CG2 THR A  46      10.190   6.095  -2.533  1.00  2.27           C  
ATOM    721  H   THR A  46       8.086   7.467  -5.662  1.00  2.27           H  
ATOM    722  HA  THR A  46      10.461   8.250  -4.258  1.00  2.27           H  
ATOM    723  HB  THR A  46       8.763   5.706  -4.065  1.00  2.27           H  
ATOM    724  HG1 THR A  46       7.446   7.373  -3.594  1.00  2.27           H  
ATOM    725 1HG2 THR A  46       9.636   5.521  -1.792  1.00  2.27           H  
ATOM    726 2HG2 THR A  46      10.941   5.475  -2.971  1.00  2.27           H  
ATOM    727 3HG2 THR A  46      10.657   6.951  -2.052  1.00  2.27           H  
ATOM    728  N   PRO A  47      12.251   6.651  -5.355  1.00  1.99           N  
ATOM    729  CA  PRO A  47      13.226   5.842  -6.062  1.00  1.99           C  
ATOM    730  C   PRO A  47      13.221   4.373  -5.676  1.00  1.99           C  
ATOM    731  O   PRO A  47      13.657   3.529  -6.462  1.00  1.99           O  
ATOM    732  CB  PRO A  47      14.536   6.499  -5.669  1.00  1.99           C  
ATOM    733  CG  PRO A  47      14.246   7.229  -4.379  1.00  1.99           C  
ATOM    734  CD  PRO A  47      12.831   7.693  -4.501  1.00  1.99           C  
ATOM    735  HA  PRO A  47      13.050   5.950  -7.143  1.00  1.99           H  
ATOM    736 1HB  PRO A  47      15.309   5.722  -5.549  1.00  1.99           H  
ATOM    737 2HB  PRO A  47      14.855   7.166  -6.477  1.00  1.99           H  
ATOM    738 1HG  PRO A  47      14.381   6.566  -3.523  1.00  1.99           H  
ATOM    739 2HG  PRO A  47      14.951   8.061  -4.247  1.00  1.99           H  
ATOM    740 1HD  PRO A  47      12.406   7.699  -3.498  1.00  1.99           H  
ATOM    741 2HD  PRO A  47      12.768   8.677  -4.996  1.00  1.99           H  
ATOM    742  N   ILE A  48      12.711   4.065  -4.478  1.00  1.67           N  
ATOM    743  CA  ILE A  48      12.616   2.708  -3.936  1.00  1.67           C  
ATOM    744  C   ILE A  48      13.975   2.014  -3.831  1.00  1.67           C  
ATOM    745  O   ILE A  48      14.510   1.822  -2.736  1.00  1.67           O  
ATOM    746  CB  ILE A  48      11.615   1.884  -4.776  1.00  1.67           C  
ATOM    747  CG1 ILE A  48      10.222   2.526  -4.613  1.00  1.67           C  
ATOM    748  CG2 ILE A  48      11.593   0.415  -4.327  1.00  1.67           C  
ATOM    749  CD1 ILE A  48       9.194   2.047  -5.591  1.00  1.67           C  
ATOM    750  H   ILE A  48      12.376   4.817  -3.904  1.00  1.67           H  
ATOM    751  HA  ILE A  48      12.208   2.781  -2.929  1.00  1.67           H  
ATOM    752  HB  ILE A  48      11.879   1.926  -5.828  1.00  1.67           H  
ATOM    753 1HG1 ILE A  48       9.861   2.315  -3.608  1.00  1.67           H  
ATOM    754 2HG1 ILE A  48      10.317   3.593  -4.721  1.00  1.67           H  
ATOM    755 1HG2 ILE A  48      10.871  -0.134  -4.928  1.00  1.67           H  
ATOM    756 2HG2 ILE A  48      12.572  -0.037  -4.453  1.00  1.67           H  
ATOM    757 3HG2 ILE A  48      11.308   0.362  -3.279  1.00  1.67           H  
ATOM    758 1HD1 ILE A  48       8.251   2.556  -5.398  1.00  1.67           H  
ATOM    759 2HD1 ILE A  48       9.526   2.276  -6.606  1.00  1.67           H  
ATOM    760 3HD1 ILE A  48       9.057   0.974  -5.486  1.00  1.67           H  
ATOM    761  N   HIS A  49      14.565   1.675  -4.964  1.00  1.38           N  
ATOM    762  CA  HIS A  49      15.844   0.996  -5.001  1.00  1.38           C  
ATOM    763  C   HIS A  49      16.969   2.008  -4.830  1.00  1.38           C  
ATOM    764  O   HIS A  49      17.701   2.342  -5.772  1.00  1.38           O  
ATOM    765  CB  HIS A  49      15.987   0.239  -6.317  1.00  1.38           C  
ATOM    766  CG  HIS A  49      14.955  -0.839  -6.467  1.00  1.38           C  
ATOM    767  ND1 HIS A  49      14.913  -1.952  -5.653  1.00  1.38           N  
ATOM    768  CD2 HIS A  49      13.915  -0.961  -7.325  1.00  1.38           C  
ATOM    769  CE1 HIS A  49      13.894  -2.716  -6.010  1.00  1.38           C  
ATOM    770  NE2 HIS A  49      13.273  -2.137  -7.021  1.00  1.38           N  
ATOM    771  H   HIS A  49      14.100   1.923  -5.827  1.00  1.38           H  
ATOM    772  HA  HIS A  49      15.908   0.279  -4.183  1.00  1.38           H  
ATOM    773 1HB  HIS A  49      15.886   0.936  -7.150  1.00  1.38           H  
ATOM    774 2HB  HIS A  49      16.977  -0.212  -6.375  1.00  1.38           H  
ATOM    775  HD2 HIS A  49      13.637  -0.256  -8.109  1.00  1.38           H  
ATOM    776  HE1 HIS A  49      13.613  -3.661  -5.546  1.00  1.38           H  
ATOM    777  HE2 HIS A  49      12.457  -2.495  -7.496  1.00  1.38           H  
ATOM    778  N   VAL A  50      17.071   2.515  -3.609  1.00  1.15           N  
ATOM    779  CA  VAL A  50      18.030   3.545  -3.249  1.00  1.15           C  
ATOM    780  C   VAL A  50      19.446   3.016  -3.161  1.00  1.15           C  
ATOM    781  O   VAL A  50      20.376   3.659  -3.648  1.00  1.15           O  
ATOM    782  CB  VAL A  50      17.621   4.213  -1.939  1.00  1.15           C  
ATOM    783  CG1 VAL A  50      18.716   5.157  -1.489  1.00  1.15           C  
ATOM    784  CG2 VAL A  50      16.329   4.969  -2.180  1.00  1.15           C  
ATOM    785  H   VAL A  50      16.397   2.175  -2.923  1.00  1.15           H  
ATOM    786  HA  VAL A  50      18.001   4.311  -4.026  1.00  1.15           H  
ATOM    787  HB  VAL A  50      17.477   3.461  -1.163  1.00  1.15           H  
ATOM    788 1HG1 VAL A  50      18.422   5.641  -0.559  1.00  1.15           H  
ATOM    789 2HG1 VAL A  50      19.625   4.588  -1.327  1.00  1.15           H  
ATOM    790 3HG1 VAL A  50      18.889   5.905  -2.251  1.00  1.15           H  
ATOM    791 1HG2 VAL A  50      16.013   5.466  -1.262  1.00  1.15           H  
ATOM    792 2HG2 VAL A  50      16.497   5.709  -2.956  1.00  1.15           H  
ATOM    793 3HG2 VAL A  50      15.553   4.276  -2.503  1.00  1.15           H  
ATOM    794  N   SER A  51      19.620   1.852  -2.537  1.00  1.00           N  
ATOM    795  CA  SER A  51      20.950   1.263  -2.418  1.00  1.00           C  
ATOM    796  C   SER A  51      20.973  -0.185  -2.876  1.00  1.00           C  
ATOM    797  O   SER A  51      20.010  -0.930  -2.668  1.00  1.00           O  
ATOM    798  CB  SER A  51      21.452   1.318  -0.983  1.00  1.00           C  
ATOM    799  OG  SER A  51      21.625   2.633  -0.541  1.00  1.00           O  
ATOM    800  H   SER A  51      18.820   1.368  -2.159  1.00  1.00           H  
ATOM    801  HA  SER A  51      21.629   1.825  -3.047  1.00  1.00           H  
ATOM    802 1HB  SER A  51      20.733   0.811  -0.342  1.00  1.00           H  
ATOM    803 2HB  SER A  51      22.397   0.778  -0.906  1.00  1.00           H  
ATOM    804  HG  SER A  51      22.508   2.878  -0.777  1.00  1.00           H  
ATOM    805  N   GLU A  52      22.117  -0.586  -3.427  1.00  0.91           N  
ATOM    806  CA  GLU A  52      22.361  -1.966  -3.831  1.00  0.91           C  
ATOM    807  C   GLU A  52      23.807  -2.359  -3.545  1.00  0.91           C  
ATOM    808  O   GLU A  52      24.745  -1.617  -3.846  1.00  0.91           O  
ATOM    809  CB  GLU A  52      22.054  -2.121  -5.326  1.00  0.91           C  
ATOM    810  CG  GLU A  52      22.184  -3.536  -5.885  1.00  0.91           C  
ATOM    811  CD  GLU A  52      21.778  -3.629  -7.347  1.00  0.91           C  
ATOM    812  OE1 GLU A  52      21.407  -2.622  -7.904  1.00  0.91           O  
ATOM    813  OE2 GLU A  52      21.827  -4.706  -7.899  1.00  0.91           O  
ATOM    814  H   GLU A  52      22.827   0.126  -3.602  1.00  0.91           H  
ATOM    815  HA  GLU A  52      21.706  -2.623  -3.258  1.00  0.91           H  
ATOM    816 1HB  GLU A  52      21.037  -1.778  -5.520  1.00  0.91           H  
ATOM    817 2HB  GLU A  52      22.728  -1.479  -5.896  1.00  0.91           H  
ATOM    818 1HG  GLU A  52      23.220  -3.856  -5.791  1.00  0.91           H  
ATOM    819 2HG  GLU A  52      21.569  -4.212  -5.292  1.00  0.91           H  
ATOM    820  N   ALA A  53      24.009  -3.517  -2.922  1.00  0.87           N  
ATOM    821  CA  ALA A  53      25.380  -3.954  -2.680  1.00  0.87           C  
ATOM    822  C   ALA A  53      26.061  -4.263  -3.996  1.00  0.87           C  
ATOM    823  O   ALA A  53      25.452  -4.870  -4.879  1.00  0.87           O  
ATOM    824  CB  ALA A  53      25.418  -5.178  -1.787  1.00  0.87           C  
ATOM    825  H   ALA A  53      23.227  -4.099  -2.655  1.00  0.87           H  
ATOM    826  HA  ALA A  53      25.922  -3.143  -2.197  1.00  0.87           H  
ATOM    827 1HB  ALA A  53      26.459  -5.467  -1.623  1.00  0.87           H  
ATOM    828 2HB  ALA A  53      24.949  -4.949  -0.832  1.00  0.87           H  
ATOM    829 3HB  ALA A  53      24.888  -5.996  -2.268  1.00  0.87           H  
ATOM    830  N   VAL A  54      27.322  -3.892  -4.105  1.00  0.85           N  
ATOM    831  CA  VAL A  54      28.105  -4.194  -5.287  1.00  0.85           C  
ATOM    832  C   VAL A  54      29.412  -4.825  -4.830  1.00  0.85           C  
ATOM    833  O   VAL A  54      29.737  -4.793  -3.646  1.00  0.85           O  
ATOM    834  CB  VAL A  54      28.356  -2.939  -6.138  1.00  0.85           C  
ATOM    835  CG1 VAL A  54      27.046  -2.295  -6.620  1.00  0.85           C  
ATOM    836  CG2 VAL A  54      29.098  -1.985  -5.349  1.00  0.85           C  
ATOM    837  H   VAL A  54      27.763  -3.387  -3.337  1.00  0.85           H  
ATOM    838  HA  VAL A  54      27.566  -4.919  -5.895  1.00  0.85           H  
ATOM    839  HB  VAL A  54      28.918  -3.229  -7.003  1.00  0.85           H  
ATOM    840 1HG1 VAL A  54      27.283  -1.427  -7.230  1.00  0.85           H  
ATOM    841 2HG1 VAL A  54      26.479  -3.012  -7.214  1.00  0.85           H  
ATOM    842 3HG1 VAL A  54      26.449  -1.983  -5.765  1.00  0.85           H  
ATOM    843 1HG2 VAL A  54      29.314  -1.097  -5.934  1.00  0.85           H  
ATOM    844 2HG2 VAL A  54      28.522  -1.715  -4.491  1.00  0.85           H  
ATOM    845 3HG2 VAL A  54      30.010  -2.463  -5.044  1.00  0.85           H  
ATOM    846  N   PHE A  55      30.170  -5.407  -5.745  1.00  0.84           N  
ATOM    847  CA  PHE A  55      31.400  -6.057  -5.318  1.00  0.84           C  
ATOM    848  C   PHE A  55      32.608  -5.526  -6.068  1.00  0.84           C  
ATOM    849  O   PHE A  55      32.478  -5.026  -7.180  1.00  0.84           O  
ATOM    850  CB  PHE A  55      31.226  -7.564  -5.508  1.00  0.84           C  
ATOM    851  CG  PHE A  55      30.038  -8.059  -4.701  1.00  0.84           C  
ATOM    852  CD1 PHE A  55      28.756  -8.046  -5.258  1.00  0.84           C  
ATOM    853  CD2 PHE A  55      30.179  -8.486  -3.394  1.00  0.84           C  
ATOM    854  CE1 PHE A  55      27.658  -8.445  -4.524  1.00  0.84           C  
ATOM    855  CE2 PHE A  55      29.077  -8.890  -2.660  1.00  0.84           C  
ATOM    856  CZ  PHE A  55      27.817  -8.866  -3.227  1.00  0.84           C  
ATOM    857  H   PHE A  55      29.894  -5.417  -6.716  1.00  0.84           H  
ATOM    858  HA  PHE A  55      31.556  -5.858  -4.258  1.00  0.84           H  
ATOM    859 1HB  PHE A  55      31.062  -7.796  -6.559  1.00  0.84           H  
ATOM    860 2HB  PHE A  55      32.123  -8.089  -5.179  1.00  0.84           H  
ATOM    861  HD1 PHE A  55      28.625  -7.704  -6.284  1.00  0.84           H  
ATOM    862  HD2 PHE A  55      31.170  -8.494  -2.941  1.00  0.84           H  
ATOM    863  HE1 PHE A  55      26.664  -8.420  -4.973  1.00  0.84           H  
ATOM    864  HE2 PHE A  55      29.203  -9.220  -1.630  1.00  0.84           H  
ATOM    865  HZ  PHE A  55      26.951  -9.179  -2.646  1.00  0.84           H  
ATOM    866  N   LEU A  56      33.777  -5.604  -5.436  1.00  0.83           N  
ATOM    867  CA  LEU A  56      35.014  -5.195  -6.087  1.00  0.83           C  
ATOM    868  C   LEU A  56      35.658  -6.377  -6.826  1.00  0.83           C  
ATOM    869  O   LEU A  56      35.552  -7.515  -6.364  1.00  0.83           O  
ATOM    870  CB  LEU A  56      35.992  -4.613  -5.052  1.00  0.83           C  
ATOM    871  CG  LEU A  56      35.526  -3.330  -4.342  1.00  0.83           C  
ATOM    872  CD1 LEU A  56      36.520  -2.933  -3.269  1.00  0.83           C  
ATOM    873  CD2 LEU A  56      35.427  -2.225  -5.365  1.00  0.83           C  
ATOM    874  H   LEU A  56      33.810  -5.988  -4.502  1.00  0.83           H  
ATOM    875  HA  LEU A  56      34.766  -4.403  -6.779  1.00  0.83           H  
ATOM    876 1HB  LEU A  56      36.177  -5.365  -4.286  1.00  0.83           H  
ATOM    877 2HB  LEU A  56      36.942  -4.398  -5.548  1.00  0.83           H  
ATOM    878  HG  LEU A  56      34.558  -3.498  -3.872  1.00  0.83           H  
ATOM    879 1HD1 LEU A  56      36.174  -2.025  -2.791  1.00  0.83           H  
ATOM    880 2HD1 LEU A  56      36.602  -3.727  -2.528  1.00  0.83           H  
ATOM    881 3HD1 LEU A  56      37.488  -2.760  -3.722  1.00  0.83           H  
ATOM    882 1HD2 LEU A  56      35.118  -1.309  -4.886  1.00  0.83           H  
ATOM    883 2HD2 LEU A  56      36.370  -2.068  -5.802  1.00  0.83           H  
ATOM    884 3HD2 LEU A  56      34.716  -2.500  -6.146  1.00  0.83           H  
ATOM    885  N   PRO A  57      36.311  -6.125  -7.971  1.00  0.82           N  
ATOM    886  CA  PRO A  57      36.445  -4.877  -8.711  1.00  0.82           C  
ATOM    887  C   PRO A  57      35.131  -4.467  -9.357  1.00  0.82           C  
ATOM    888  O   PRO A  57      34.327  -5.319  -9.732  1.00  0.82           O  
ATOM    889  CB  PRO A  57      37.485  -5.225  -9.783  1.00  0.82           C  
ATOM    890  CG  PRO A  57      37.350  -6.725  -9.964  1.00  0.82           C  
ATOM    891  CD  PRO A  57      37.005  -7.252  -8.577  1.00  0.82           C  
ATOM    892  HA  PRO A  57      36.822  -4.098  -8.041  1.00  0.82           H  
ATOM    893 1HB  PRO A  57      37.281  -4.653 -10.702  1.00  0.82           H  
ATOM    894 2HB  PRO A  57      38.491  -4.926  -9.431  1.00  0.82           H  
ATOM    895 1HG  PRO A  57      36.572  -6.949 -10.710  1.00  0.82           H  
ATOM    896 2HG  PRO A  57      38.291  -7.142 -10.350  1.00  0.82           H  
ATOM    897 1HD  PRO A  57      36.333  -8.121  -8.641  1.00  0.82           H  
ATOM    898 2HD  PRO A  57      37.921  -7.476  -8.006  1.00  0.82           H  
ATOM    899  N   LEU A  58      34.958  -3.170  -9.550  1.00  0.81           N  
ATOM    900  CA  LEU A  58      33.763  -2.660 -10.213  1.00  0.81           C  
ATOM    901  C   LEU A  58      34.070  -1.711 -11.349  1.00  0.81           C  
ATOM    902  O   LEU A  58      34.858  -0.785 -11.199  1.00  0.81           O  
ATOM    903  CB  LEU A  58      32.872  -1.947  -9.185  1.00  0.81           C  
ATOM    904  CG  LEU A  58      31.607  -1.314  -9.733  1.00  0.81           C  
ATOM    905  CD1 LEU A  58      30.525  -1.340  -8.701  1.00  0.81           C  
ATOM    906  CD2 LEU A  58      31.933   0.110 -10.101  1.00  0.81           C  
ATOM    907  H   LEU A  58      35.667  -2.529  -9.192  1.00  0.81           H  
ATOM    908  HA  LEU A  58      33.210  -3.506 -10.620  1.00  0.81           H  
ATOM    909 1HB  LEU A  58      32.580  -2.669  -8.418  1.00  0.81           H  
ATOM    910 2HB  LEU A  58      33.446  -1.177  -8.717  1.00  0.81           H  
ATOM    911  HG  LEU A  58      31.269  -1.864 -10.611  1.00  0.81           H  
ATOM    912 1HD1 LEU A  58      29.623  -0.888  -9.090  1.00  0.81           H  
ATOM    913 2HD1 LEU A  58      30.335  -2.371  -8.448  1.00  0.81           H  
ATOM    914 3HD1 LEU A  58      30.841  -0.799  -7.827  1.00  0.81           H  
ATOM    915 1HD2 LEU A  58      31.073   0.590 -10.511  1.00  0.81           H  
ATOM    916 2HD2 LEU A  58      32.263   0.639  -9.214  1.00  0.81           H  
ATOM    917 3HD2 LEU A  58      32.716   0.117 -10.826  1.00  0.81           H  
ATOM    918  N   SER A  59      33.422  -1.929 -12.496  1.00  0.80           N  
ATOM    919  CA  SER A  59      33.633  -1.068 -13.657  1.00  0.80           C  
ATOM    920  C   SER A  59      32.751   0.179 -13.588  1.00  0.80           C  
ATOM    921  O   SER A  59      31.517   0.092 -13.589  1.00  0.80           O  
ATOM    922  CB  SER A  59      33.378  -1.820 -14.941  1.00  0.80           C  
ATOM    923  OG  SER A  59      33.493  -0.955 -16.031  1.00  0.80           O  
ATOM    924  H   SER A  59      32.781  -2.708 -12.563  1.00  0.80           H  
ATOM    925  HA  SER A  59      34.670  -0.755 -13.657  1.00  0.80           H  
ATOM    926 1HB  SER A  59      34.098  -2.632 -15.038  1.00  0.80           H  
ATOM    927 2HB  SER A  59      32.381  -2.258 -14.918  1.00  0.80           H  
ATOM    928  HG  SER A  59      34.390  -0.589 -15.965  1.00  0.80           H  
ATOM    929  N   LEU A  60      33.380   1.352 -13.532  1.00  0.81           N  
ATOM    930  CA  LEU A  60      32.628   2.594 -13.327  1.00  0.81           C  
ATOM    931  C   LEU A  60      31.782   2.926 -14.541  1.00  0.81           C  
ATOM    932  O   LEU A  60      30.734   3.562 -14.436  1.00  0.81           O  
ATOM    933  CB  LEU A  60      33.565   3.773 -13.061  1.00  0.81           C  
ATOM    934  CG  LEU A  60      34.005   4.017 -11.613  1.00  0.81           C  
ATOM    935  CD1 LEU A  60      34.736   2.815 -11.096  1.00  0.81           C  
ATOM    936  CD2 LEU A  60      34.920   5.251 -11.561  1.00  0.81           C  
ATOM    937  H   LEU A  60      34.395   1.354 -13.625  1.00  0.81           H  
ATOM    938  HA  LEU A  60      31.979   2.462 -12.467  1.00  0.81           H  
ATOM    939 1HB  LEU A  60      34.455   3.613 -13.625  1.00  0.81           H  
ATOM    940 2HB  LEU A  60      33.091   4.684 -13.428  1.00  0.81           H  
ATOM    941  HG  LEU A  60      33.133   4.168 -10.991  1.00  0.81           H  
ATOM    942 1HD1 LEU A  60      35.030   3.001 -10.076  1.00  0.81           H  
ATOM    943 2HD1 LEU A  60      34.094   1.947 -11.135  1.00  0.81           H  
ATOM    944 3HD1 LEU A  60      35.616   2.641 -11.706  1.00  0.81           H  
ATOM    945 1HD2 LEU A  60      35.234   5.429 -10.529  1.00  0.81           H  
ATOM    946 2HD2 LEU A  60      35.800   5.078 -12.182  1.00  0.81           H  
ATOM    947 3HD2 LEU A  60      34.383   6.124 -11.935  1.00  0.81           H  
ATOM    948  N   CYS A  61      32.192   2.409 -15.689  1.00  0.84           N  
ATOM    949  CA  CYS A  61      31.529   2.671 -16.954  1.00  0.84           C  
ATOM    950  C   CYS A  61      30.228   1.888 -17.111  1.00  0.84           C  
ATOM    951  O   CYS A  61      29.537   2.035 -18.120  1.00  0.84           O  
ATOM    952  CB  CYS A  61      32.468   2.349 -18.110  1.00  0.84           C  
ATOM    953  SG  CYS A  61      33.947   3.448 -18.184  1.00  0.84           S  
ATOM    954  H   CYS A  61      33.030   1.846 -15.685  1.00  0.84           H  
ATOM    955  HA  CYS A  61      31.286   3.727 -17.004  1.00  0.84           H  
ATOM    956 1HB  CYS A  61      32.815   1.318 -18.020  1.00  0.84           H  
ATOM    957 2HB  CYS A  61      31.929   2.439 -19.052  1.00  0.84           H  
ATOM    958  HG  CYS A  61      34.410   3.009 -19.358  1.00  0.84           H  
ATOM    959  N   THR A  62      29.891   1.055 -16.120  1.00  0.88           N  
ATOM    960  CA  THR A  62      28.648   0.306 -16.155  1.00  0.88           C  
ATOM    961  C   THR A  62      27.655   0.883 -15.150  1.00  0.88           C  
ATOM    962  O   THR A  62      26.562   0.341 -14.969  1.00  0.88           O  
ATOM    963  CB  THR A  62      28.874  -1.183 -15.849  1.00  0.88           C  
ATOM    964  OG1 THR A  62      29.388  -1.347 -14.513  1.00  0.88           O  
ATOM    965  CG2 THR A  62      29.890  -1.739 -16.836  1.00  0.88           C  
ATOM    966  H   THR A  62      30.499   0.933 -15.308  1.00  0.88           H  
ATOM    967  HA  THR A  62      28.212   0.393 -17.148  1.00  0.88           H  
ATOM    968  HB  THR A  62      27.937  -1.728 -15.944  1.00  0.88           H  
ATOM    969  HG1 THR A  62      30.045  -0.642 -14.308  1.00  0.88           H  
ATOM    970 1HG2 THR A  62      30.061  -2.794 -16.630  1.00  0.88           H  
ATOM    971 2HG2 THR A  62      29.512  -1.621 -17.850  1.00  0.88           H  
ATOM    972 3HG2 THR A  62      30.828  -1.192 -16.732  1.00  0.88           H  
ATOM    973  N   LEU A  63      28.031   1.967 -14.468  1.00  0.92           N  
ATOM    974  CA  LEU A  63      27.146   2.523 -13.459  1.00  0.92           C  
ATOM    975  C   LEU A  63      26.087   3.424 -14.052  1.00  0.92           C  
ATOM    976  O   LEU A  63      26.336   4.170 -15.000  1.00  0.92           O  
ATOM    977  CB  LEU A  63      27.953   3.309 -12.442  1.00  0.92           C  
ATOM    978  CG  LEU A  63      28.940   2.500 -11.706  1.00  0.92           C  
ATOM    979  CD1 LEU A  63      29.716   3.397 -10.819  1.00  0.92           C  
ATOM    980  CD2 LEU A  63      28.208   1.428 -10.959  1.00  0.92           C  
ATOM    981  H   LEU A  63      28.934   2.415 -14.635  1.00  0.92           H  
ATOM    982  HA  LEU A  63      26.649   1.700 -12.949  1.00  0.92           H  
ATOM    983 1HB  LEU A  63      28.492   4.104 -12.961  1.00  0.92           H  
ATOM    984 2HB  LEU A  63      27.270   3.763 -11.721  1.00  0.92           H  
ATOM    985  HG  LEU A  63      29.636   2.034 -12.402  1.00  0.92           H  
ATOM    986 1HD1 LEU A  63      30.438   2.821 -10.300  1.00  0.92           H  
ATOM    987 2HD1 LEU A  63      30.220   4.150 -11.426  1.00  0.92           H  
ATOM    988 3HD1 LEU A  63      29.046   3.879 -10.112  1.00  0.92           H  
ATOM    989 1HD2 LEU A  63      28.889   0.822 -10.405  1.00  0.92           H  
ATOM    990 2HD2 LEU A  63      27.517   1.887 -10.294  1.00  0.92           H  
ATOM    991 3HD2 LEU A  63      27.664   0.802 -11.669  1.00  0.92           H  
ATOM    992  N   SER A  64      24.899   3.375 -13.475  1.00  0.96           N  
ATOM    993  CA  SER A  64      23.843   4.263 -13.914  1.00  0.96           C  
ATOM    994  C   SER A  64      24.129   5.696 -13.475  1.00  0.96           C  
ATOM    995  O   SER A  64      24.581   5.906 -12.340  1.00  0.96           O  
ATOM    996  CB  SER A  64      22.514   3.846 -13.325  1.00  0.96           C  
ATOM    997  OG  SER A  64      21.485   4.758 -13.674  1.00  0.96           O  
ATOM    998  H   SER A  64      24.735   2.724 -12.722  1.00  0.96           H  
ATOM    999  HA  SER A  64      23.773   4.172 -14.990  1.00  0.96           H  
ATOM   1000 1HB  SER A  64      22.254   2.848 -13.671  1.00  0.96           H  
ATOM   1001 2HB  SER A  64      22.603   3.805 -12.251  1.00  0.96           H  
ATOM   1002  HG  SER A  64      21.785   5.673 -13.384  1.00  0.96           H  
ATOM   1003  N   PRO A  65      23.881   6.691 -14.334  1.00  0.96           N  
ATOM   1004  CA  PRO A  65      23.893   8.080 -13.988  1.00  0.96           C  
ATOM   1005  C   PRO A  65      22.871   8.199 -12.894  1.00  0.96           C  
ATOM   1006  O   PRO A  65      21.959   7.362 -12.799  1.00  0.96           O  
ATOM   1007  CB  PRO A  65      23.480   8.785 -15.280  1.00  0.96           C  
ATOM   1008  CG  PRO A  65      23.878   7.819 -16.377  1.00  0.96           C  
ATOM   1009  CD  PRO A  65      23.675   6.435 -15.779  1.00  0.96           C  
ATOM   1010  HA  PRO A  65      24.896   8.381 -13.641  1.00  0.96           H  
ATOM   1011 1HB  PRO A  65      22.400   8.995 -15.260  1.00  0.96           H  
ATOM   1012 2HB  PRO A  65      23.994   9.756 -15.352  1.00  0.96           H  
ATOM   1013 1HG  PRO A  65      23.259   7.987 -17.271  1.00  0.96           H  
ATOM   1014 2HG  PRO A  65      24.922   7.996 -16.677  1.00  0.96           H  
ATOM   1015 1HD  PRO A  65      22.661   6.054 -15.977  1.00  0.96           H  
ATOM   1016 2HD  PRO A  65      24.471   5.785 -16.186  1.00  0.96           H  
ATOM   1017  N   GLY A  66      23.068   9.158 -12.020  1.00  0.95           N  
ATOM   1018  CA  GLY A  66      22.177   9.366 -10.895  1.00  0.95           C  
ATOM   1019  C   GLY A  66      22.647   8.655  -9.619  1.00  0.95           C  
ATOM   1020  O   GLY A  66      22.157   8.986  -8.536  1.00  0.95           O  
ATOM   1021  H   GLY A  66      23.844   9.815 -12.158  1.00  0.95           H  
ATOM   1022 1HA  GLY A  66      22.094  10.437 -10.703  1.00  0.95           H  
ATOM   1023 2HA  GLY A  66      21.179   9.017 -11.157  1.00  0.95           H  
ATOM   1024  N   ARG A  67      23.624   7.733  -9.724  1.00  0.91           N  
ATOM   1025  CA  ARG A  67      24.097   7.011  -8.538  1.00  0.91           C  
ATOM   1026  C   ARG A  67      25.577   7.257  -8.196  1.00  0.91           C  
ATOM   1027  O   ARG A  67      26.397   7.538  -9.068  1.00  0.91           O  
ATOM   1028  CB  ARG A  67      23.848   5.531  -8.738  1.00  0.91           C  
ATOM   1029  CG  ARG A  67      22.354   5.176  -8.882  1.00  0.91           C  
ATOM   1030  CD  ARG A  67      22.087   3.749  -9.115  1.00  0.91           C  
ATOM   1031  NE  ARG A  67      20.662   3.505  -9.325  1.00  0.91           N  
ATOM   1032  CZ  ARG A  67      19.777   3.225  -8.340  1.00  0.91           C  
ATOM   1033  NH1 ARG A  67      20.156   3.138  -7.100  1.00  0.91           N  
ATOM   1034  NH2 ARG A  67      18.504   3.022  -8.596  1.00  0.91           N  
ATOM   1035  H   ARG A  67      23.995   7.470 -10.643  1.00  0.91           H  
ATOM   1036  HA  ARG A  67      23.511   7.334  -7.684  1.00  0.91           H  
ATOM   1037 1HB  ARG A  67      24.373   5.177  -9.625  1.00  0.91           H  
ATOM   1038 2HB  ARG A  67      24.225   4.999  -7.872  1.00  0.91           H  
ATOM   1039 1HG  ARG A  67      21.843   5.428  -7.979  1.00  0.91           H  
ATOM   1040 2HG  ARG A  67      21.925   5.739  -9.713  1.00  0.91           H  
ATOM   1041 1HD  ARG A  67      22.634   3.398  -9.979  1.00  0.91           H  
ATOM   1042 2HD  ARG A  67      22.384   3.187  -8.241  1.00  0.91           H  
ATOM   1043  HE  ARG A  67      20.310   3.562 -10.273  1.00  0.91           H  
ATOM   1044 1HH1 ARG A  67      21.122   3.264  -6.851  1.00  0.91           H  
ATOM   1045 2HH1 ARG A  67      19.433   2.913  -6.395  1.00  0.91           H  
ATOM   1046 1HH2 ARG A  67      18.151   3.072  -9.540  1.00  0.91           H  
ATOM   1047 2HH2 ARG A  67      17.891   2.795  -7.798  1.00  0.91           H  
ATOM   1048  N   CYS A  68      25.900   7.136  -6.900  1.00  0.89           N  
ATOM   1049  CA  CYS A  68      27.240   7.332  -6.333  1.00  0.89           C  
ATOM   1050  C   CYS A  68      27.836   6.033  -5.805  1.00  0.89           C  
ATOM   1051  O   CYS A  68      27.094   5.136  -5.398  1.00  0.89           O  
ATOM   1052  CB  CYS A  68      27.163   8.239  -5.123  1.00  0.89           C  
ATOM   1053  SG  CYS A  68      26.438   9.836  -5.425  1.00  0.89           S  
ATOM   1054  H   CYS A  68      25.158   6.908  -6.251  1.00  0.89           H  
ATOM   1055  HA  CYS A  68      27.895   7.760  -7.088  1.00  0.89           H  
ATOM   1056 1HB  CYS A  68      26.604   7.740  -4.347  1.00  0.89           H  
ATOM   1057 2HB  CYS A  68      28.176   8.390  -4.749  1.00  0.89           H  
ATOM   1058  HG  CYS A  68      25.196   9.372  -5.588  1.00  0.89           H  
ATOM   1059  N   LEU A  69      29.164   5.943  -5.729  1.00  0.88           N  
ATOM   1060  CA  LEU A  69      29.743   4.760  -5.087  1.00  0.88           C  
ATOM   1061  C   LEU A  69      30.153   5.069  -3.654  1.00  0.88           C  
ATOM   1062  O   LEU A  69      30.734   6.126  -3.374  1.00  0.88           O  
ATOM   1063  CB  LEU A  69      30.967   4.232  -5.843  1.00  0.88           C  
ATOM   1064  CG  LEU A  69      30.767   3.718  -7.269  1.00  0.88           C  
ATOM   1065  CD1 LEU A  69      32.136   3.337  -7.844  1.00  0.88           C  
ATOM   1066  CD2 LEU A  69      29.825   2.524  -7.226  1.00  0.88           C  
ATOM   1067  H   LEU A  69      29.754   6.711  -6.065  1.00  0.88           H  
ATOM   1068  HA  LEU A  69      28.995   3.967  -5.060  1.00  0.88           H  
ATOM   1069 1HB  LEU A  69      31.709   5.015  -5.880  1.00  0.88           H  
ATOM   1070 2HB  LEU A  69      31.383   3.406  -5.261  1.00  0.88           H  
ATOM   1071  HG  LEU A  69      30.336   4.487  -7.886  1.00  0.88           H  
ATOM   1072 1HD1 LEU A  69      32.046   2.965  -8.845  1.00  0.88           H  
ATOM   1073 2HD1 LEU A  69      32.775   4.204  -7.856  1.00  0.88           H  
ATOM   1074 3HD1 LEU A  69      32.574   2.566  -7.215  1.00  0.88           H  
ATOM   1075 1HD2 LEU A  69      29.655   2.128  -8.214  1.00  0.88           H  
ATOM   1076 2HD2 LEU A  69      30.236   1.754  -6.618  1.00  0.88           H  
ATOM   1077 3HD2 LEU A  69      28.890   2.844  -6.791  1.00  0.88           H  
ATOM   1078  N   ARG A  70      29.902   4.125  -2.750  1.00  0.90           N  
ATOM   1079  CA  ARG A  70      30.336   4.270  -1.368  1.00  0.90           C  
ATOM   1080  C   ARG A  70      31.132   3.032  -0.980  1.00  0.90           C  
ATOM   1081  O   ARG A  70      30.622   1.907  -1.029  1.00  0.90           O  
ATOM   1082  CB  ARG A  70      29.143   4.384  -0.433  1.00  0.90           C  
ATOM   1083  CG  ARG A  70      28.140   5.486  -0.774  1.00  0.90           C  
ATOM   1084  CD  ARG A  70      27.048   5.614   0.268  1.00  0.90           C  
ATOM   1085  NE  ARG A  70      27.548   6.075   1.598  1.00  0.90           N  
ATOM   1086  CZ  ARG A  70      26.841   6.013   2.751  1.00  0.90           C  
ATOM   1087  NH1 ARG A  70      25.621   5.517   2.759  1.00  0.90           N  
ATOM   1088  NH2 ARG A  70      27.376   6.451   3.877  1.00  0.90           N  
ATOM   1089  H   ARG A  70      29.378   3.293  -3.021  1.00  0.90           H  
ATOM   1090  HA  ARG A  70      30.975   5.149  -1.268  1.00  0.90           H  
ATOM   1091 1HB  ARG A  70      28.599   3.441  -0.426  1.00  0.90           H  
ATOM   1092 2HB  ARG A  70      29.500   4.568   0.582  1.00  0.90           H  
ATOM   1093 1HG  ARG A  70      28.633   6.414  -0.942  1.00  0.90           H  
ATOM   1094 2HG  ARG A  70      27.638   5.196  -1.702  1.00  0.90           H  
ATOM   1095 1HD  ARG A  70      26.307   6.333  -0.083  1.00  0.90           H  
ATOM   1096 2HD  ARG A  70      26.567   4.643   0.401  1.00  0.90           H  
ATOM   1097  HE  ARG A  70      28.492   6.475   1.660  1.00  0.90           H  
ATOM   1098 1HH1 ARG A  70      25.209   5.172   1.902  1.00  0.90           H  
ATOM   1099 2HH1 ARG A  70      25.100   5.472   3.624  1.00  0.90           H  
ATOM   1100 1HH2 ARG A  70      28.319   6.828   3.881  1.00  0.90           H  
ATOM   1101 2HH2 ARG A  70      26.851   6.403   4.735  1.00  0.90           H  
ATOM   1102  N   LEU A  71      32.370   3.226  -0.553  1.00  0.94           N  
ATOM   1103  CA  LEU A  71      33.202   2.093  -0.218  1.00  0.94           C  
ATOM   1104  C   LEU A  71      33.629   2.206   1.246  1.00  0.94           C  
ATOM   1105  O   LEU A  71      34.045   3.275   1.702  1.00  0.94           O  
ATOM   1106  CB  LEU A  71      34.416   2.097  -1.162  1.00  0.94           C  
ATOM   1107  CG  LEU A  71      34.078   2.116  -2.688  1.00  0.94           C  
ATOM   1108  CD1 LEU A  71      33.940   3.557  -3.213  1.00  0.94           C  
ATOM   1109  CD2 LEU A  71      35.130   1.389  -3.466  1.00  0.94           C  
ATOM   1110  H   LEU A  71      32.755   4.160  -0.516  1.00  0.94           H  
ATOM   1111  HA  LEU A  71      32.643   1.172  -0.346  1.00  0.94           H  
ATOM   1112 1HB  LEU A  71      35.071   2.926  -0.925  1.00  0.94           H  
ATOM   1113 2HB  LEU A  71      34.921   1.179  -0.998  1.00  0.94           H  
ATOM   1114  HG  LEU A  71      33.162   1.647  -2.818  1.00  0.94           H  
ATOM   1115 1HD1 LEU A  71      33.682   3.532  -4.273  1.00  0.94           H  
ATOM   1116 2HD1 LEU A  71      33.168   4.089  -2.675  1.00  0.94           H  
ATOM   1117 3HD1 LEU A  71      34.873   4.070  -3.084  1.00  0.94           H  
ATOM   1118 1HD2 LEU A  71      34.853   1.386  -4.520  1.00  0.94           H  
ATOM   1119 2HD2 LEU A  71      36.076   1.894  -3.340  1.00  0.94           H  
ATOM   1120 3HD2 LEU A  71      35.202   0.366  -3.108  1.00  0.94           H  
ATOM   1121  N   SER A  72      33.596   1.086   1.969  1.00  1.00           N  
ATOM   1122  CA  SER A  72      33.947   1.113   3.384  1.00  1.00           C  
ATOM   1123  C   SER A  72      34.385  -0.279   3.861  1.00  1.00           C  
ATOM   1124  O   SER A  72      34.180  -1.263   3.147  1.00  1.00           O  
ATOM   1125  CB  SER A  72      32.703   1.499   4.168  1.00  1.00           C  
ATOM   1126  OG  SER A  72      31.825   0.407   4.226  1.00  1.00           O  
ATOM   1127  H   SER A  72      33.208   0.235   1.566  1.00  1.00           H  
ATOM   1128  HA  SER A  72      34.750   1.831   3.518  1.00  1.00           H  
ATOM   1129 1HB  SER A  72      32.925   1.854   5.148  1.00  1.00           H  
ATOM   1130 2HB  SER A  72      32.209   2.320   3.652  1.00  1.00           H  
ATOM   1131  HG  SER A  72      31.538   0.240   3.299  1.00  1.00           H  
ATOM   1132  N   PRO A  73      34.934  -0.420   5.090  1.00  1.03           N  
ATOM   1133  CA  PRO A  73      35.278  -1.674   5.736  1.00  1.03           C  
ATOM   1134  C   PRO A  73      34.072  -2.603   5.894  1.00  1.03           C  
ATOM   1135  O   PRO A  73      34.238  -3.779   6.222  1.00  1.03           O  
ATOM   1136  CB  PRO A  73      35.787  -1.226   7.112  1.00  1.03           C  
ATOM   1137  CG  PRO A  73      36.244   0.187   6.913  1.00  1.03           C  
ATOM   1138  CD  PRO A  73      35.259   0.759   5.945  1.00  1.03           C  
ATOM   1139  HA  PRO A  73      36.074  -2.169   5.163  1.00  1.03           H  
ATOM   1140 1HB  PRO A  73      34.973  -1.309   7.850  1.00  1.03           H  
ATOM   1141 2HB  PRO A  73      36.590  -1.895   7.450  1.00  1.03           H  
ATOM   1142 1HG  PRO A  73      36.257   0.721   7.875  1.00  1.03           H  
ATOM   1143 2HG  PRO A  73      37.267   0.205   6.525  1.00  1.03           H  
ATOM   1144 1HD  PRO A  73      34.390   1.075   6.525  1.00  1.03           H  
ATOM   1145 2HD  PRO A  73      35.723   1.572   5.409  1.00  1.03           H  
ATOM   1146  N   PHE A  74      32.855  -2.068   5.733  1.00  1.03           N  
ATOM   1147  CA  PHE A  74      31.657  -2.845   5.927  1.00  1.03           C  
ATOM   1148  C   PHE A  74      30.999  -3.224   4.605  1.00  1.03           C  
ATOM   1149  O   PHE A  74      29.891  -3.766   4.592  1.00  1.03           O  
ATOM   1150  CB  PHE A  74      30.723  -1.994   6.758  1.00  1.03           C  
ATOM   1151  CG  PHE A  74      31.412  -1.590   8.008  1.00  1.03           C  
ATOM   1152  CD1 PHE A  74      31.887  -0.295   8.123  1.00  1.03           C  
ATOM   1153  CD2 PHE A  74      31.634  -2.479   9.042  1.00  1.03           C  
ATOM   1154  CE1 PHE A  74      32.564   0.112   9.247  1.00  1.03           C  
ATOM   1155  CE2 PHE A  74      32.314  -2.075  10.176  1.00  1.03           C  
ATOM   1156  CZ  PHE A  74      32.779  -0.776  10.276  1.00  1.03           C  
ATOM   1157  H   PHE A  74      32.711  -1.110   5.418  1.00  1.03           H  
ATOM   1158  HA  PHE A  74      31.910  -3.756   6.469  1.00  1.03           H  
ATOM   1159 1HB  PHE A  74      30.442  -1.098   6.203  1.00  1.03           H  
ATOM   1160 2HB  PHE A  74      29.820  -2.547   7.009  1.00  1.03           H  
ATOM   1161  HD1 PHE A  74      31.721   0.402   7.300  1.00  1.03           H  
ATOM   1162  HD2 PHE A  74      31.274  -3.506   8.955  1.00  1.03           H  
ATOM   1163  HE1 PHE A  74      32.931   1.135   9.320  1.00  1.03           H  
ATOM   1164  HE2 PHE A  74      32.488  -2.781  10.988  1.00  1.03           H  
ATOM   1165  HZ  PHE A  74      33.317  -0.458  11.168  1.00  1.03           H  
ATOM   1166  N   GLY A  75      31.685  -2.960   3.488  1.00  1.00           N  
ATOM   1167  CA  GLY A  75      31.137  -3.300   2.183  1.00  1.00           C  
ATOM   1168  C   GLY A  75      31.119  -2.139   1.190  1.00  1.00           C  
ATOM   1169  O   GLY A  75      31.339  -0.972   1.540  1.00  1.00           O  
ATOM   1170  H   GLY A  75      32.598  -2.507   3.536  1.00  1.00           H  
ATOM   1171 1HA  GLY A  75      31.722  -4.118   1.761  1.00  1.00           H  
ATOM   1172 2HA  GLY A  75      30.125  -3.679   2.303  1.00  1.00           H  
ATOM   1173  N   HIS A  76      30.867  -2.497  -0.066  1.00  0.95           N  
ATOM   1174  CA  HIS A  76      30.802  -1.576  -1.195  1.00  0.95           C  
ATOM   1175  C   HIS A  76      29.376  -1.498  -1.718  1.00  0.95           C  
ATOM   1176  O   HIS A  76      28.754  -2.531  -1.978  1.00  0.95           O  
ATOM   1177  CB  HIS A  76      31.776  -2.007  -2.301  1.00  0.95           C  
ATOM   1178  CG  HIS A  76      31.842  -1.105  -3.515  1.00  0.95           C  
ATOM   1179  ND1 HIS A  76      32.480  -1.481  -4.658  1.00  0.95           N  
ATOM   1180  CD2 HIS A  76      31.348   0.125  -3.770  1.00  0.95           C  
ATOM   1181  CE1 HIS A  76      32.408  -0.517  -5.541  1.00  0.95           C  
ATOM   1182  NE2 HIS A  76      31.734   0.457  -5.026  1.00  0.95           N  
ATOM   1183  H   HIS A  76      30.701  -3.477  -0.251  1.00  0.95           H  
ATOM   1184  HA  HIS A  76      31.085  -0.577  -0.874  1.00  0.95           H  
ATOM   1185 1HB  HIS A  76      32.782  -2.072  -1.885  1.00  0.95           H  
ATOM   1186 2HB  HIS A  76      31.504  -3.007  -2.647  1.00  0.95           H  
ATOM   1187  HD1 HIS A  76      32.960  -2.343  -4.808  1.00  0.95           H  
ATOM   1188  HD2 HIS A  76      30.772   0.835  -3.203  1.00  0.95           H  
ATOM   1189  HE1 HIS A  76      32.871  -0.621  -6.509  1.00  0.95           H  
ATOM   1190  N   SER A  77      28.823  -0.294  -1.789  1.00  0.91           N  
ATOM   1191  CA  SER A  77      27.461  -0.149  -2.270  1.00  0.91           C  
ATOM   1192  C   SER A  77      27.308   0.968  -3.295  1.00  0.91           C  
ATOM   1193  O   SER A  77      28.064   1.946  -3.317  1.00  0.91           O  
ATOM   1194  CB  SER A  77      26.544   0.112  -1.091  1.00  0.91           C  
ATOM   1195  OG  SER A  77      26.875   1.318  -0.453  1.00  0.91           O  
ATOM   1196  H   SER A  77      29.369   0.527  -1.525  1.00  0.91           H  
ATOM   1197  HA  SER A  77      27.152  -1.078  -2.745  1.00  0.91           H  
ATOM   1198 1HB  SER A  77      25.511   0.154  -1.445  1.00  0.91           H  
ATOM   1199 2HB  SER A  77      26.616  -0.712  -0.385  1.00  0.91           H  
ATOM   1200  HG  SER A  77      27.773   1.205  -0.123  1.00  0.91           H  
ATOM   1201  N   LEU A  78      26.287   0.824  -4.129  1.00  0.89           N  
ATOM   1202  CA  LEU A  78      25.905   1.846  -5.090  1.00  0.89           C  
ATOM   1203  C   LEU A  78      24.647   2.518  -4.551  1.00  0.89           C  
ATOM   1204  O   LEU A  78      23.660   1.835  -4.252  1.00  0.89           O  
ATOM   1205  CB  LEU A  78      25.672   1.199  -6.460  1.00  0.89           C  
ATOM   1206  CG  LEU A  78      25.228   2.087  -7.614  1.00  0.89           C  
ATOM   1207  CD1 LEU A  78      26.319   3.060  -7.957  1.00  0.89           C  
ATOM   1208  CD2 LEU A  78      24.906   1.211  -8.806  1.00  0.89           C  
ATOM   1209  H   LEU A  78      25.730  -0.029  -4.071  1.00  0.89           H  
ATOM   1210  HA  LEU A  78      26.696   2.590  -5.169  1.00  0.89           H  
ATOM   1211 1HB  LEU A  78      26.610   0.751  -6.765  1.00  0.89           H  
ATOM   1212 2HB  LEU A  78      24.935   0.398  -6.343  1.00  0.89           H  
ATOM   1213  HG  LEU A  78      24.359   2.648  -7.319  1.00  0.89           H  
ATOM   1214 1HD1 LEU A  78      26.024   3.693  -8.781  1.00  0.89           H  
ATOM   1215 2HD1 LEU A  78      26.531   3.661  -7.109  1.00  0.89           H  
ATOM   1216 3HD1 LEU A  78      27.189   2.512  -8.232  1.00  0.89           H  
ATOM   1217 1HD2 LEU A  78      24.587   1.833  -9.640  1.00  0.89           H  
ATOM   1218 2HD2 LEU A  78      25.794   0.647  -9.093  1.00  0.89           H  
ATOM   1219 3HD2 LEU A  78      24.106   0.516  -8.539  1.00  0.89           H  
ATOM   1220  N   THR A  79      24.699   3.836  -4.361  1.00  0.91           N  
ATOM   1221  CA  THR A  79      23.573   4.557  -3.759  1.00  0.91           C  
ATOM   1222  C   THR A  79      23.092   5.747  -4.576  1.00  0.91           C  
ATOM   1223  O   THR A  79      23.875   6.524  -5.119  1.00  0.91           O  
ATOM   1224  CB  THR A  79      23.892   4.989  -2.309  1.00  0.91           C  
ATOM   1225  OG1 THR A  79      24.152   3.825  -1.522  1.00  0.91           O  
ATOM   1226  CG2 THR A  79      22.695   5.725  -1.671  1.00  0.91           C  
ATOM   1227  H   THR A  79      25.537   4.342  -4.646  1.00  0.91           H  
ATOM   1228  HA  THR A  79      22.743   3.867  -3.694  1.00  0.91           H  
ATOM   1229  HB  THR A  79      24.773   5.618  -2.310  1.00  0.91           H  
ATOM   1230  HG1 THR A  79      23.336   3.362  -1.408  1.00  0.91           H  
ATOM   1231 1HG2 THR A  79      22.940   5.998  -0.647  1.00  0.91           H  
ATOM   1232 2HG2 THR A  79      22.446   6.615  -2.217  1.00  0.91           H  
ATOM   1233 3HG2 THR A  79      21.840   5.062  -1.672  1.00  0.91           H  
ATOM   1234  N   LEU A  80      21.785   5.889  -4.679  1.00  0.95           N  
ATOM   1235  CA  LEU A  80      21.226   6.995  -5.427  1.00  0.95           C  
ATOM   1236  C   LEU A  80      21.716   8.318  -4.856  1.00  0.95           C  
ATOM   1237  O   LEU A  80      21.633   8.560  -3.647  1.00  0.95           O  
ATOM   1238  CB  LEU A  80      19.715   6.936  -5.384  1.00  0.95           C  
ATOM   1239  CG  LEU A  80      19.026   7.868  -6.318  1.00  0.95           C  
ATOM   1240  CD1 LEU A  80      19.307   7.410  -7.743  1.00  0.95           C  
ATOM   1241  CD2 LEU A  80      17.588   7.847  -6.031  1.00  0.95           C  
ATOM   1242  H   LEU A  80      21.173   5.202  -4.236  1.00  0.95           H  
ATOM   1243  HA  LEU A  80      21.551   6.937  -6.455  1.00  0.95           H  
ATOM   1244 1HB  LEU A  80      19.400   5.917  -5.624  1.00  0.95           H  
ATOM   1245 2HB  LEU A  80      19.387   7.166  -4.376  1.00  0.95           H  
ATOM   1246  HG  LEU A  80      19.412   8.874  -6.201  1.00  0.95           H  
ATOM   1247 1HD1 LEU A  80      18.817   8.078  -8.447  1.00  0.95           H  
ATOM   1248 2HD1 LEU A  80      20.372   7.424  -7.919  1.00  0.95           H  
ATOM   1249 3HD1 LEU A  80      18.932   6.395  -7.879  1.00  0.95           H  
ATOM   1250 1HD2 LEU A  80      17.067   8.512  -6.719  1.00  0.95           H  
ATOM   1251 2HD2 LEU A  80      17.247   6.829  -6.164  1.00  0.95           H  
ATOM   1252 3HD2 LEU A  80      17.407   8.167  -5.018  1.00  0.95           H  
ATOM   1253  N   GLY A  81      22.202   9.199  -5.727  1.00  1.00           N  
ATOM   1254  CA  GLY A  81      22.766  10.474  -5.300  1.00  1.00           C  
ATOM   1255  C   GLY A  81      21.836  11.293  -4.419  1.00  1.00           C  
ATOM   1256  O   GLY A  81      22.291  11.945  -3.485  1.00  1.00           O  
ATOM   1257  H   GLY A  81      22.219   8.973  -6.720  1.00  1.00           H  
ATOM   1258 1HA  GLY A  81      23.685  10.290  -4.759  1.00  1.00           H  
ATOM   1259 2HA  GLY A  81      23.034  11.053  -6.184  1.00  1.00           H  
ATOM   1260  N   SER A  82      20.532  11.185  -4.641  1.00  1.05           N  
ATOM   1261  CA  SER A  82      19.526  11.919  -3.876  1.00  1.05           C  
ATOM   1262  C   SER A  82      19.550  11.628  -2.367  1.00  1.05           C  
ATOM   1263  O   SER A  82      19.026  12.415  -1.577  1.00  1.05           O  
ATOM   1264  CB  SER A  82      18.148  11.597  -4.414  1.00  1.05           C  
ATOM   1265  OG  SER A  82      17.986  12.078  -5.722  1.00  1.05           O  
ATOM   1266  H   SER A  82      20.232  10.596  -5.403  1.00  1.05           H  
ATOM   1267  HA  SER A  82      19.714  12.984  -4.012  1.00  1.05           H  
ATOM   1268 1HB  SER A  82      17.999  10.519  -4.396  1.00  1.05           H  
ATOM   1269 2HB  SER A  82      17.394  12.037  -3.763  1.00  1.05           H  
ATOM   1270  HG  SER A  82      17.095  11.832  -5.987  1.00  1.05           H  
ATOM   1271  N   HIS A  83      20.125  10.490  -1.971  1.00  1.08           N  
ATOM   1272  CA  HIS A  83      20.173  10.096  -0.571  1.00  1.08           C  
ATOM   1273  C   HIS A  83      21.601  10.020  -0.029  1.00  1.08           C  
ATOM   1274  O   HIS A  83      21.840   9.672   1.134  1.00  1.08           O  
ATOM   1275  CB  HIS A  83      19.471   8.753  -0.435  1.00  1.08           C  
ATOM   1276  CG  HIS A  83      18.033   8.858  -0.820  1.00  1.08           C  
ATOM   1277  ND1 HIS A  83      17.104   9.508  -0.040  1.00  1.08           N  
ATOM   1278  CD2 HIS A  83      17.374   8.436  -1.912  1.00  1.08           C  
ATOM   1279  CE1 HIS A  83      15.930   9.466  -0.636  1.00  1.08           C  
ATOM   1280  NE2 HIS A  83      16.066   8.822  -1.774  1.00  1.08           N  
ATOM   1281  H   HIS A  83      20.560   9.878  -2.661  1.00  1.08           H  
ATOM   1282  HA  HIS A  83      19.633  10.826   0.030  1.00  1.08           H  
ATOM   1283 1HB  HIS A  83      19.958   8.021  -1.086  1.00  1.08           H  
ATOM   1284 2HB  HIS A  83      19.540   8.394   0.589  1.00  1.08           H  
ATOM   1285  HD1 HIS A  83      17.278   9.965   0.834  1.00  1.08           H  
ATOM   1286  HD2 HIS A  83      17.691   7.898  -2.791  1.00  1.08           H  
ATOM   1287  HE1 HIS A  83      15.057   9.926  -0.174  1.00  1.08           H  
ATOM   1288  N   CYS A  84      22.567  10.377  -0.855  1.00  1.11           N  
ATOM   1289  CA  CYS A  84      23.955  10.258  -0.462  1.00  1.11           C  
ATOM   1290  C   CYS A  84      24.450  11.484   0.253  1.00  1.11           C  
ATOM   1291  O   CYS A  84      25.211  12.259  -0.316  1.00  1.11           O  
ATOM   1292  CB  CYS A  84      24.840  10.021  -1.661  1.00  1.11           C  
ATOM   1293  SG  CYS A  84      24.576   8.513  -2.498  1.00  1.11           S  
ATOM   1294  H   CYS A  84      22.344  10.740  -1.781  1.00  1.11           H  
ATOM   1295  HA  CYS A  84      24.050   9.402   0.205  1.00  1.11           H  
ATOM   1296 1HB  CYS A  84      24.677  10.825  -2.379  1.00  1.11           H  
ATOM   1297 2HB  CYS A  84      25.877  10.047  -1.350  1.00  1.11           H  
ATOM   1298  HG  CYS A  84      23.291   8.738  -2.872  1.00  1.11           H  
ATOM   1299  N   GLU A  85      24.070  11.635   1.514  1.00  1.14           N  
ATOM   1300  CA  GLU A  85      24.378  12.854   2.277  1.00  1.14           C  
ATOM   1301  C   GLU A  85      25.822  13.327   2.083  1.00  1.14           C  
ATOM   1302  O   GLU A  85      26.075  14.512   1.866  1.00  1.14           O  
ATOM   1303  CB  GLU A  85      24.130  12.606   3.761  1.00  1.14           C  
ATOM   1304  CG  GLU A  85      24.354  13.820   4.655  1.00  1.14           C  
ATOM   1305  CD  GLU A  85      24.065  13.539   6.116  1.00  1.14           C  
ATOM   1306  OE1 GLU A  85      23.733  12.421   6.434  1.00  1.14           O  
ATOM   1307  OE2 GLU A  85      24.173  14.445   6.910  1.00  1.14           O  
ATOM   1308  H   GLU A  85      23.453  10.910   1.890  1.00  1.14           H  
ATOM   1309  HA  GLU A  85      23.716  13.649   1.945  1.00  1.14           H  
ATOM   1310 1HB  GLU A  85      23.101  12.274   3.902  1.00  1.14           H  
ATOM   1311 2HB  GLU A  85      24.783  11.807   4.111  1.00  1.14           H  
ATOM   1312 1HG  GLU A  85      25.392  14.143   4.554  1.00  1.14           H  
ATOM   1313 2HG  GLU A  85      23.716  14.633   4.311  1.00  1.14           H  
ATOM   1314  N   ILE A  86      26.769  12.404   2.123  1.00  1.21           N  
ATOM   1315  CA  ILE A  86      28.163  12.770   1.938  1.00  1.21           C  
ATOM   1316  C   ILE A  86      28.436  13.313   0.541  1.00  1.21           C  
ATOM   1317  O   ILE A  86      29.106  14.337   0.383  1.00  1.21           O  
ATOM   1318  CB  ILE A  86      29.065  11.573   2.233  1.00  1.21           C  
ATOM   1319  CG1 ILE A  86      28.979  11.283   3.741  1.00  1.21           C  
ATOM   1320  CG2 ILE A  86      30.492  11.845   1.768  1.00  1.21           C  
ATOM   1321  CD1 ILE A  86      29.576   9.984   4.154  1.00  1.21           C  
ATOM   1322  H   ILE A  86      26.509  11.445   2.296  1.00  1.21           H  
ATOM   1323  HA  ILE A  86      28.402  13.554   2.654  1.00  1.21           H  
ATOM   1324  HB  ILE A  86      28.685  10.695   1.712  1.00  1.21           H  
ATOM   1325 1HG1 ILE A  86      29.491  12.081   4.275  1.00  1.21           H  
ATOM   1326 2HG1 ILE A  86      27.929  11.286   4.037  1.00  1.21           H  
ATOM   1327 1HG2 ILE A  86      31.112  10.981   1.989  1.00  1.21           H  
ATOM   1328 2HG2 ILE A  86      30.492  12.027   0.695  1.00  1.21           H  
ATOM   1329 3HG2 ILE A  86      30.885  12.717   2.288  1.00  1.21           H  
ATOM   1330 1HD1 ILE A  86      29.473   9.861   5.231  1.00  1.21           H  
ATOM   1331 2HD1 ILE A  86      29.055   9.178   3.648  1.00  1.21           H  
ATOM   1332 3HD1 ILE A  86      30.629   9.967   3.887  1.00  1.21           H  
ATOM   1333  N   CYS A  87      27.914  12.649  -0.482  1.00  1.35           N  
ATOM   1334  CA  CYS A  87      28.177  13.100  -1.835  1.00  1.35           C  
ATOM   1335  C   CYS A  87      27.418  14.390  -2.119  1.00  1.35           C  
ATOM   1336  O   CYS A  87      27.850  15.210  -2.927  1.00  1.35           O  
ATOM   1337  CB  CYS A  87      27.794  12.034  -2.822  1.00  1.35           C  
ATOM   1338  SG  CYS A  87      28.841  10.546  -2.700  1.00  1.35           S  
ATOM   1339  H   CYS A  87      27.320  11.846  -0.316  1.00  1.35           H  
ATOM   1340  HA  CYS A  87      29.240  13.282  -1.935  1.00  1.35           H  
ATOM   1341 1HB  CYS A  87      26.771  11.760  -2.672  1.00  1.35           H  
ATOM   1342 2HB  CYS A  87      27.877  12.426  -3.827  1.00  1.35           H  
ATOM   1343  HG  CYS A  87      28.149   9.834  -3.594  1.00  1.35           H  
ATOM   1344  N   ILE A  88      26.310  14.588  -1.406  1.00  1.57           N  
ATOM   1345  CA  ILE A  88      25.527  15.807  -1.496  1.00  1.57           C  
ATOM   1346  C   ILE A  88      26.357  16.954  -0.937  1.00  1.57           C  
ATOM   1347  O   ILE A  88      26.470  18.007  -1.561  1.00  1.57           O  
ATOM   1348  CB  ILE A  88      24.181  15.663  -0.772  1.00  1.57           C  
ATOM   1349  CG1 ILE A  88      23.305  14.642  -1.539  1.00  1.57           C  
ATOM   1350  CG2 ILE A  88      23.499  17.006  -0.653  1.00  1.57           C  
ATOM   1351  CD1 ILE A  88      22.075  14.177  -0.794  1.00  1.57           C  
ATOM   1352  H   ILE A  88      25.995  13.846  -0.786  1.00  1.57           H  
ATOM   1353  HA  ILE A  88      25.320  16.012  -2.545  1.00  1.57           H  
ATOM   1354  HB  ILE A  88      24.349  15.265   0.217  1.00  1.57           H  
ATOM   1355 1HG1 ILE A  88      22.979  15.094  -2.472  1.00  1.57           H  
ATOM   1356 2HG1 ILE A  88      23.907  13.770  -1.779  1.00  1.57           H  
ATOM   1357 1HG2 ILE A  88      22.552  16.886  -0.129  1.00  1.57           H  
ATOM   1358 2HG2 ILE A  88      24.139  17.688  -0.092  1.00  1.57           H  
ATOM   1359 3HG2 ILE A  88      23.317  17.413  -1.647  1.00  1.57           H  
ATOM   1360 1HD1 ILE A  88      21.533  13.470  -1.414  1.00  1.57           H  
ATOM   1361 2HD1 ILE A  88      22.361  13.692   0.124  1.00  1.57           H  
ATOM   1362 3HD1 ILE A  88      21.437  15.025  -0.571  1.00  1.57           H  
ATOM   1363  N   ASN A  89      27.005  16.742   0.208  1.00  1.85           N  
ATOM   1364  CA  ASN A  89      27.872  17.768   0.785  1.00  1.85           C  
ATOM   1365  C   ASN A  89      29.033  18.082  -0.177  1.00  1.85           C  
ATOM   1366  O   ASN A  89      29.455  19.234  -0.334  1.00  1.85           O  
ATOM   1367  CB  ASN A  89      28.376  17.313   2.137  1.00  1.85           C  
ATOM   1368  CG  ASN A  89      27.294  17.344   3.192  1.00  1.85           C  
ATOM   1369  OD1 ASN A  89      26.287  18.053   3.059  1.00  1.85           O  
ATOM   1370  ND2 ASN A  89      27.486  16.585   4.240  1.00  1.85           N  
ATOM   1371  H   ASN A  89      26.868  15.861   0.706  1.00  1.85           H  
ATOM   1372  HA  ASN A  89      27.292  18.683   0.913  1.00  1.85           H  
ATOM   1373 1HB  ASN A  89      28.752  16.292   2.056  1.00  1.85           H  
ATOM   1374 2HB  ASN A  89      29.203  17.945   2.452  1.00  1.85           H  
ATOM   1375 1HD2 ASN A  89      26.804  16.564   4.973  1.00  1.85           H  
ATOM   1376 2HD2 ASN A  89      28.309  16.025   4.307  1.00  1.85           H  
ATOM   1377  N   ARG A  90      29.466  17.069  -0.929  1.00  2.17           N  
ATOM   1378  CA  ARG A  90      30.540  17.217  -1.906  1.00  2.17           C  
ATOM   1379  C   ARG A  90      30.051  17.911  -3.188  1.00  2.17           C  
ATOM   1380  O   ARG A  90      30.833  18.170  -4.100  1.00  2.17           O  
ATOM   1381  CB  ARG A  90      31.169  15.869  -2.238  1.00  2.17           C  
ATOM   1382  CG  ARG A  90      31.964  15.226  -1.086  1.00  2.17           C  
ATOM   1383  CD  ARG A  90      32.480  13.856  -1.428  1.00  2.17           C  
ATOM   1384  NE  ARG A  90      33.190  13.243  -0.305  1.00  2.17           N  
ATOM   1385  CZ  ARG A  90      34.501  13.430  -0.045  1.00  2.17           C  
ATOM   1386  NH1 ARG A  90      35.212  14.204  -0.831  1.00  2.17           N  
ATOM   1387  NH2 ARG A  90      35.075  12.841   0.994  1.00  2.17           N  
ATOM   1388  H   ARG A  90      29.091  16.136  -0.753  1.00  2.17           H  
ATOM   1389  HA  ARG A  90      31.317  17.836  -1.459  1.00  2.17           H  
ATOM   1390 1HB  ARG A  90      30.401  15.179  -2.546  1.00  2.17           H  
ATOM   1391 2HB  ARG A  90      31.851  15.989  -3.081  1.00  2.17           H  
ATOM   1392 1HG  ARG A  90      32.824  15.856  -0.859  1.00  2.17           H  
ATOM   1393 2HG  ARG A  90      31.337  15.150  -0.205  1.00  2.17           H  
ATOM   1394 1HD  ARG A  90      31.644  13.209  -1.684  1.00  2.17           H  
ATOM   1395 2HD  ARG A  90      33.165  13.917  -2.274  1.00  2.17           H  
ATOM   1396  HE  ARG A  90      32.664  12.647   0.317  1.00  2.17           H  
ATOM   1397 1HH1 ARG A  90      34.773  14.653  -1.625  1.00  2.17           H  
ATOM   1398 2HH1 ARG A  90      36.200  14.348  -0.657  1.00  2.17           H  
ATOM   1399 1HH2 ARG A  90      34.540  12.241   1.605  1.00  2.17           H  
ATOM   1400 2HH2 ARG A  90      36.058  12.994   1.174  1.00  2.17           H  
ATOM   1401  N   SER A  91      28.774  18.307  -3.241  1.00  2.46           N  
ATOM   1402  CA  SER A  91      28.252  19.049  -4.381  1.00  2.46           C  
ATOM   1403  C   SER A  91      28.808  20.473  -4.345  1.00  2.46           C  
ATOM   1404  O   SER A  91      28.665  21.228  -5.305  1.00  2.46           O  
ATOM   1405  CB  SER A  91      26.728  19.077  -4.400  1.00  2.46           C  
ATOM   1406  OG  SER A  91      26.205  19.856  -3.357  1.00  2.46           O  
ATOM   1407  H   SER A  91      28.128  18.091  -2.487  1.00  2.46           H  
ATOM   1408  HA  SER A  91      28.595  18.568  -5.297  1.00  2.46           H  
ATOM   1409 1HB  SER A  91      26.388  19.471  -5.355  1.00  2.46           H  
ATOM   1410 2HB  SER A  91      26.351  18.057  -4.311  1.00  2.46           H  
ATOM   1411  HG  SER A  91      26.376  19.342  -2.544  1.00  2.46           H  
ATOM   1412  N   GLN A  92      29.476  20.829  -3.235  1.00  2.68           N  
ATOM   1413  CA  GLN A  92      30.090  22.136  -3.075  1.00  2.68           C  
ATOM   1414  C   GLN A  92      31.501  22.165  -3.692  1.00  2.68           C  
ATOM   1415  O   GLN A  92      32.169  23.200  -3.679  1.00  2.68           O  
ATOM   1416  CB  GLN A  92      30.149  22.503  -1.592  1.00  2.68           C  
ATOM   1417  CG  GLN A  92      28.781  22.608  -0.928  1.00  2.68           C  
ATOM   1418  CD  GLN A  92      27.911  23.700  -1.536  1.00  2.68           C  
ATOM   1419  OE1 GLN A  92      28.331  24.856  -1.638  1.00  2.68           O  
ATOM   1420  NE2 GLN A  92      26.695  23.344  -1.941  1.00  2.68           N  
ATOM   1421  H   GLN A  92      29.535  20.176  -2.452  1.00  2.68           H  
ATOM   1422  HA  GLN A  92      29.479  22.873  -3.595  1.00  2.68           H  
ATOM   1423 1HB  GLN A  92      30.721  21.740  -1.057  1.00  2.68           H  
ATOM   1424 2HB  GLN A  92      30.665  23.452  -1.467  1.00  2.68           H  
ATOM   1425 1HG  GLN A  92      28.267  21.649  -1.045  1.00  2.68           H  
ATOM   1426 2HG  GLN A  92      28.921  22.828   0.130  1.00  2.68           H  
ATOM   1427 1HE2 GLN A  92      26.083  24.022  -2.350  1.00  2.68           H  
ATOM   1428 2HE2 GLN A  92      26.392  22.391  -1.843  1.00  2.68           H  
ATOM   1429  N   VAL A  93      31.948  21.031  -4.245  1.00  2.82           N  
ATOM   1430  CA  VAL A  93      33.229  20.942  -4.939  1.00  2.82           C  
ATOM   1431  C   VAL A  93      33.218  21.848  -6.161  1.00  2.82           C  
ATOM   1432  O   VAL A  93      32.242  21.892  -6.911  1.00  2.82           O  
ATOM   1433  CB  VAL A  93      33.531  19.483  -5.365  1.00  2.82           C  
ATOM   1434  CG1 VAL A  93      34.737  19.421  -6.288  1.00  2.82           C  
ATOM   1435  CG2 VAL A  93      33.863  18.645  -4.129  1.00  2.82           C  
ATOM   1436  H   VAL A  93      31.378  20.187  -4.205  1.00  2.82           H  
ATOM   1437  HA  VAL A  93      34.016  21.274  -4.261  1.00  2.82           H  
ATOM   1438  HB  VAL A  93      32.660  19.076  -5.880  1.00  2.82           H  
ATOM   1439 1HG1 VAL A  93      34.915  18.384  -6.562  1.00  2.82           H  
ATOM   1440 2HG1 VAL A  93      34.574  19.995  -7.180  1.00  2.82           H  
ATOM   1441 3HG1 VAL A  93      35.605  19.818  -5.769  1.00  2.82           H  
ATOM   1442 1HG2 VAL A  93      34.063  17.623  -4.434  1.00  2.82           H  
ATOM   1443 2HG2 VAL A  93      34.746  19.060  -3.645  1.00  2.82           H  
ATOM   1444 3HG2 VAL A  93      33.045  18.658  -3.432  1.00  2.82           H  
ATOM   1445  N   HIS A  94      34.294  22.592  -6.380  1.00  2.90           N  
ATOM   1446  CA  HIS A  94      34.343  23.506  -7.521  1.00  2.90           C  
ATOM   1447  C   HIS A  94      34.591  22.760  -8.834  1.00  2.90           C  
ATOM   1448  O   HIS A  94      35.671  22.826  -9.418  1.00  2.90           O  
ATOM   1449  CB  HIS A  94      35.423  24.562  -7.310  1.00  2.90           C  
ATOM   1450  CG  HIS A  94      35.140  25.446  -6.138  1.00  2.90           C  
ATOM   1451  ND1 HIS A  94      36.115  26.195  -5.513  1.00  2.90           N  
ATOM   1452  CD2 HIS A  94      33.990  25.685  -5.465  1.00  2.90           C  
ATOM   1453  CE1 HIS A  94      35.573  26.863  -4.508  1.00  2.90           C  
ATOM   1454  NE2 HIS A  94      34.287  26.570  -4.459  1.00  2.90           N  
ATOM   1455  H   HIS A  94      35.078  22.532  -5.746  1.00  2.90           H  
ATOM   1456  HA  HIS A  94      33.387  24.019  -7.613  1.00  2.90           H  
ATOM   1457 1HB  HIS A  94      36.388  24.078  -7.156  1.00  2.90           H  
ATOM   1458 2HB  HIS A  94      35.504  25.185  -8.200  1.00  2.90           H  
ATOM   1459  HD2 HIS A  94      33.011  25.251  -5.679  1.00  2.90           H  
ATOM   1460  HE1 HIS A  94      36.099  27.539  -3.834  1.00  2.90           H  
ATOM   1461  HE2 HIS A  94      33.621  26.930  -3.791  1.00  2.90           H  
ATOM   1462  N   VAL A  95      33.566  22.043  -9.264  1.00  2.96           N  
ATOM   1463  CA  VAL A  95      33.588  21.188 -10.438  1.00  2.96           C  
ATOM   1464  C   VAL A  95      33.422  22.029 -11.721  1.00  2.96           C  
ATOM   1465  O   VAL A  95      32.489  22.823 -11.790  1.00  2.96           O  
ATOM   1466  CB  VAL A  95      32.433  20.170 -10.343  1.00  2.96           C  
ATOM   1467  CG1 VAL A  95      32.377  19.327 -11.540  1.00  2.96           C  
ATOM   1468  CG2 VAL A  95      32.603  19.342  -9.156  1.00  2.96           C  
ATOM   1469  H   VAL A  95      32.730  22.071  -8.681  1.00  2.96           H  
ATOM   1470  HA  VAL A  95      34.514  20.627 -10.419  1.00  2.96           H  
ATOM   1471  HB  VAL A  95      31.491  20.705 -10.272  1.00  2.96           H  
ATOM   1472 1HG1 VAL A  95      31.558  18.636 -11.455  1.00  2.96           H  
ATOM   1473 2HG1 VAL A  95      32.224  19.925 -12.362  1.00  2.96           H  
ATOM   1474 3HG1 VAL A  95      33.312  18.776 -11.641  1.00  2.96           H  
ATOM   1475 1HG2 VAL A  95      31.776  18.643  -9.091  1.00  2.96           H  
ATOM   1476 2HG2 VAL A  95      33.548  18.808  -9.222  1.00  2.96           H  
ATOM   1477 3HG2 VAL A  95      32.600  19.961  -8.294  1.00  2.96           H  
ATOM   1478  N   PRO A  96      34.311  21.901 -12.737  1.00  3.01           N  
ATOM   1479  CA  PRO A  96      34.268  22.585 -14.035  1.00  3.01           C  
ATOM   1480  C   PRO A  96      32.986  22.331 -14.838  1.00  3.01           C  
ATOM   1481  O   PRO A  96      32.605  23.126 -15.703  1.00  3.01           O  
ATOM   1482  CB  PRO A  96      35.459  21.969 -14.767  1.00  3.01           C  
ATOM   1483  CG  PRO A  96      36.395  21.530 -13.702  1.00  3.01           C  
ATOM   1484  CD  PRO A  96      35.526  21.081 -12.553  1.00  3.01           C  
ATOM   1485  HA  PRO A  96      34.416  23.662 -13.878  1.00  3.01           H  
ATOM   1486 1HB  PRO A  96      35.115  21.144 -15.407  1.00  3.01           H  
ATOM   1487 2HB  PRO A  96      35.915  22.712 -15.428  1.00  3.01           H  
ATOM   1488 1HG  PRO A  96      37.016  20.726 -14.105  1.00  3.01           H  
ATOM   1489 2HG  PRO A  96      37.076  22.349 -13.427  1.00  3.01           H  
ATOM   1490 1HD  PRO A  96      35.308  20.005 -12.614  1.00  3.01           H  
ATOM   1491 2HD  PRO A  96      36.067  21.359 -11.632  1.00  3.01           H  
ATOM   1492  N   GLN A  97      32.297  21.242 -14.525  1.00  3.06           N  
ATOM   1493  CA  GLN A  97      31.074  20.876 -15.217  1.00  3.06           C  
ATOM   1494  C   GLN A  97      31.341  20.702 -16.709  1.00  3.06           C  
ATOM   1495  O   GLN A  97      31.690  19.610 -17.158  1.00  3.06           O  
ATOM   1496  CB  GLN A  97      29.948  21.899 -14.970  1.00  3.06           C  
ATOM   1497  CG  GLN A  97      29.491  22.054 -13.509  1.00  3.06           C  
ATOM   1498  CD  GLN A  97      28.860  20.813 -12.889  1.00  3.06           C  
ATOM   1499  OE1 GLN A  97      28.262  19.973 -13.569  1.00  3.06           O  
ATOM   1500  NE2 GLN A  97      28.959  20.719 -11.565  1.00  3.06           N  
ATOM   1501  H   GLN A  97      32.650  20.632 -13.816  1.00  3.06           H  
ATOM   1502  HA  GLN A  97      30.739  19.914 -14.828  1.00  3.06           H  
ATOM   1503 1HB  GLN A  97      30.237  22.887 -15.299  1.00  3.06           H  
ATOM   1504 2HB  GLN A  97      29.072  21.611 -15.554  1.00  3.06           H  
ATOM   1505 1HG  GLN A  97      30.352  22.318 -12.909  1.00  3.06           H  
ATOM   1506 2HG  GLN A  97      28.758  22.859 -13.466  1.00  3.06           H  
ATOM   1507 1HE2 GLN A  97      28.538  19.951 -11.081  1.00  3.06           H  
ATOM   1508 2HE2 GLN A  97      29.426  21.438 -11.043  1.00  3.06           H  
ATOM   1509  N   GLU A  98      31.071  21.736 -17.485  1.00  3.08           N  
ATOM   1510  CA  GLU A  98      31.212  21.660 -18.929  1.00  3.08           C  
ATOM   1511  C   GLU A  98      32.598  21.131 -19.292  1.00  3.08           C  
ATOM   1512  O   GLU A  98      33.633  21.612 -18.804  1.00  3.08           O  
ATOM   1513  CB  GLU A  98      30.959  23.033 -19.561  1.00  3.08           C  
ATOM   1514  CG  GLU A  98      31.025  23.063 -21.082  1.00  3.08           C  
ATOM   1515  CD  GLU A  98      30.733  24.429 -21.661  1.00  3.08           C  
ATOM   1516  OE1 GLU A  98      30.230  25.263 -20.952  1.00  3.08           O  
ATOM   1517  OE2 GLU A  98      31.100  24.656 -22.796  1.00  3.08           O  
ATOM   1518  H   GLU A  98      30.864  22.614 -17.033  1.00  3.08           H  
ATOM   1519  HA  GLU A  98      30.470  20.960 -19.313  1.00  3.08           H  
ATOM   1520 1HB  GLU A  98      29.977  23.395 -19.260  1.00  3.08           H  
ATOM   1521 2HB  GLU A  98      31.699  23.742 -19.184  1.00  3.08           H  
ATOM   1522 1HG  GLU A  98      32.001  22.773 -21.388  1.00  3.08           H  
ATOM   1523 2HG  GLU A  98      30.319  22.338 -21.486  1.00  3.08           H  
ATOM   1524  N   PHE A  99      32.612  20.156 -20.192  1.00  3.03           N  
ATOM   1525  CA  PHE A  99      33.848  19.521 -20.613  1.00  3.03           C  
ATOM   1526  C   PHE A  99      34.875  20.504 -21.169  1.00  3.03           C  
ATOM   1527  O   PHE A  99      36.073  20.270 -21.029  1.00  3.03           O  
ATOM   1528  CB  PHE A  99      33.520  18.484 -21.681  1.00  3.03           C  
ATOM   1529  CG  PHE A  99      33.189  19.123 -22.991  1.00  3.03           C  
ATOM   1530  CD1 PHE A  99      34.163  19.307 -23.951  1.00  3.03           C  
ATOM   1531  CD2 PHE A  99      31.907  19.583 -23.245  1.00  3.03           C  
ATOM   1532  CE1 PHE A  99      33.873  19.929 -25.146  1.00  3.03           C  
ATOM   1533  CE2 PHE A  99      31.607  20.205 -24.437  1.00  3.03           C  
ATOM   1534  CZ  PHE A  99      32.593  20.379 -25.392  1.00  3.03           C  
ATOM   1535  H   PHE A  99      31.734  19.819 -20.560  1.00  3.03           H  
ATOM   1536  HA  PHE A  99      34.281  19.015 -19.748  1.00  3.03           H  
ATOM   1537 1HB  PHE A  99      34.369  17.813 -21.823  1.00  3.03           H  
ATOM   1538 2HB  PHE A  99      32.671  17.881 -21.362  1.00  3.03           H  
ATOM   1539  HD1 PHE A  99      35.166  18.958 -23.743  1.00  3.03           H  
ATOM   1540  HD2 PHE A  99      31.133  19.453 -22.487  1.00  3.03           H  
ATOM   1541  HE1 PHE A  99      34.655  20.069 -25.892  1.00  3.03           H  
ATOM   1542  HE2 PHE A  99      30.596  20.564 -24.625  1.00  3.03           H  
ATOM   1543  HZ  PHE A  99      32.359  20.873 -26.333  1.00  3.03           H  
ATOM   1544  N   SER A 100      34.424  21.624 -21.743  1.00  2.91           N  
ATOM   1545  CA  SER A 100      35.339  22.599 -22.318  1.00  2.91           C  
ATOM   1546  C   SER A 100      36.146  23.316 -21.232  1.00  2.91           C  
ATOM   1547  O   SER A 100      37.244  23.810 -21.479  1.00  2.91           O  
ATOM   1548  CB  SER A 100      34.563  23.609 -23.142  1.00  2.91           C  
ATOM   1549  OG  SER A 100      33.800  24.441 -22.315  1.00  2.91           O  
ATOM   1550  H   SER A 100      33.428  21.773 -21.813  1.00  2.91           H  
ATOM   1551  HA  SER A 100      36.029  22.073 -22.977  1.00  2.91           H  
ATOM   1552 1HB  SER A 100      35.239  24.204 -23.752  1.00  2.91           H  
ATOM   1553 2HB  SER A 100      33.898  23.068 -23.817  1.00  2.91           H  
ATOM   1554  HG  SER A 100      32.938  24.597 -22.772  1.00  2.91           H  
ATOM   1555  N   SER A 101      35.631  23.346 -19.997  1.00  2.74           N  
ATOM   1556  CA  SER A 101      36.368  23.992 -18.921  1.00  2.74           C  
ATOM   1557  C   SER A 101      37.389  22.994 -18.419  1.00  2.74           C  
ATOM   1558  O   SER A 101      38.509  23.353 -18.032  1.00  2.74           O  
ATOM   1559  CB  SER A 101      35.443  24.465 -17.820  1.00  2.74           C  
ATOM   1560  OG  SER A 101      34.595  25.487 -18.276  1.00  2.74           O  
ATOM   1561  H   SER A 101      34.737  22.903 -19.796  1.00  2.74           H  
ATOM   1562  HA  SER A 101      36.895  24.859 -19.320  1.00  2.74           H  
ATOM   1563 1HB  SER A 101      34.839  23.626 -17.468  1.00  2.74           H  
ATOM   1564 2HB  SER A 101      36.032  24.823 -16.979  1.00  2.74           H  
ATOM   1565  HG  SER A 101      33.949  25.059 -18.853  1.00  2.74           H  
ATOM   1566  N   THR A 102      37.013  21.713 -18.463  1.00  2.56           N  
ATOM   1567  CA  THR A 102      37.943  20.662 -18.068  1.00  2.56           C  
ATOM   1568  C   THR A 102      39.116  20.672 -19.061  1.00  2.56           C  
ATOM   1569  O   THR A 102      40.286  20.632 -18.658  1.00  2.56           O  
ATOM   1570  CB  THR A 102      37.264  19.273 -18.019  1.00  2.56           C  
ATOM   1571  OG1 THR A 102      36.209  19.286 -17.041  1.00  2.56           O  
ATOM   1572  CG2 THR A 102      38.266  18.198 -17.664  1.00  2.56           C  
ATOM   1573  H   THR A 102      36.059  21.490 -18.765  1.00  2.56           H  
ATOM   1574  HA  THR A 102      38.331  20.888 -17.075  1.00  2.56           H  
ATOM   1575  HB  THR A 102      36.841  19.045 -18.990  1.00  2.56           H  
ATOM   1576  HG1 THR A 102      35.534  19.927 -17.306  1.00  2.56           H  
ATOM   1577 1HG2 THR A 102      37.774  17.227 -17.644  1.00  2.56           H  
ATOM   1578 2HG2 THR A 102      39.035  18.198 -18.416  1.00  2.56           H  
ATOM   1579 3HG2 THR A 102      38.703  18.403 -16.688  1.00  2.56           H  
ATOM   1580  N   GLN A 103      38.790  20.782 -20.363  1.00  2.40           N  
ATOM   1581  CA  GLN A 103      39.813  20.799 -21.403  1.00  2.40           C  
ATOM   1582  C   GLN A 103      40.771  21.959 -21.248  1.00  2.40           C  
ATOM   1583  O   GLN A 103      41.986  21.749 -21.192  1.00  2.40           O  
ATOM   1584  CB  GLN A 103      39.186  20.889 -22.793  1.00  2.40           C  
ATOM   1585  CG  GLN A 103      38.473  19.649 -23.271  1.00  2.40           C  
ATOM   1586  CD  GLN A 103      37.759  19.882 -24.600  1.00  2.40           C  
ATOM   1587  OE1 GLN A 103      37.490  21.021 -24.998  1.00  2.40           O  
ATOM   1588  NE2 GLN A 103      37.452  18.798 -25.298  1.00  2.40           N  
ATOM   1589  H   GLN A 103      37.806  20.802 -20.624  1.00  2.40           H  
ATOM   1590  HA  GLN A 103      40.368  19.891 -21.350  1.00  2.40           H  
ATOM   1591 1HB  GLN A 103      38.472  21.708 -22.805  1.00  2.40           H  
ATOM   1592 2HB  GLN A 103      39.955  21.126 -23.515  1.00  2.40           H  
ATOM   1593 1HG  GLN A 103      39.211  18.860 -23.415  1.00  2.40           H  
ATOM   1594 2HG  GLN A 103      37.745  19.340 -22.533  1.00  2.40           H  
ATOM   1595 1HE2 GLN A 103      36.985  18.885 -26.180  1.00  2.40           H  
ATOM   1596 2HE2 GLN A 103      37.685  17.897 -24.940  1.00  2.40           H  
ATOM   1597  N   LEU A 104      40.228  23.159 -21.044  1.00  2.26           N  
ATOM   1598  CA  LEU A 104      41.062  24.331 -20.868  1.00  2.26           C  
ATOM   1599  C   LEU A 104      41.904  24.246 -19.608  1.00  2.26           C  
ATOM   1600  O   LEU A 104      43.073  24.651 -19.612  1.00  2.26           O  
ATOM   1601  CB  LEU A 104      40.187  25.581 -20.845  1.00  2.26           C  
ATOM   1602  CG  LEU A 104      39.544  25.934 -22.196  1.00  2.26           C  
ATOM   1603  CD1 LEU A 104      38.545  27.069 -22.012  1.00  2.26           C  
ATOM   1604  CD2 LEU A 104      40.636  26.317 -23.168  1.00  2.26           C  
ATOM   1605  H   LEU A 104      39.213  23.279 -21.073  1.00  2.26           H  
ATOM   1606  HA  LEU A 104      41.732  24.399 -21.720  1.00  2.26           H  
ATOM   1607 1HB  LEU A 104      39.379  25.418 -20.128  1.00  2.26           H  
ATOM   1608 2HB  LEU A 104      40.783  26.428 -20.512  1.00  2.26           H  
ATOM   1609  HG  LEU A 104      39.011  25.070 -22.584  1.00  2.26           H  
ATOM   1610 1HD1 LEU A 104      38.089  27.309 -22.972  1.00  2.26           H  
ATOM   1611 2HD1 LEU A 104      37.770  26.752 -21.310  1.00  2.26           H  
ATOM   1612 3HD1 LEU A 104      39.054  27.948 -21.622  1.00  2.26           H  
ATOM   1613 1HD2 LEU A 104      40.194  26.559 -24.134  1.00  2.26           H  
ATOM   1614 2HD2 LEU A 104      41.178  27.183 -22.787  1.00  2.26           H  
ATOM   1615 3HD2 LEU A 104      41.316  25.488 -23.279  1.00  2.26           H  
ATOM   1616  N   SER A 105      41.346  23.682 -18.533  1.00  2.14           N  
ATOM   1617  CA  SER A 105      42.114  23.579 -17.309  1.00  2.14           C  
ATOM   1618  C   SER A 105      43.345  22.726 -17.563  1.00  2.14           C  
ATOM   1619  O   SER A 105      44.450  23.117 -17.203  1.00  2.14           O  
ATOM   1620  CB  SER A 105      41.269  22.961 -16.212  1.00  2.14           C  
ATOM   1621  OG  SER A 105      40.188  23.798 -15.881  1.00  2.14           O  
ATOM   1622  H   SER A 105      40.379  23.363 -18.542  1.00  2.14           H  
ATOM   1623  HA  SER A 105      42.430  24.576 -17.004  1.00  2.14           H  
ATOM   1624 1HB  SER A 105      40.895  21.994 -16.542  1.00  2.14           H  
ATOM   1625 2HB  SER A 105      41.888  22.793 -15.334  1.00  2.14           H  
ATOM   1626  HG  SER A 105      39.602  23.795 -16.674  1.00  2.14           H  
ATOM   1627  N   PHE A 106      43.176  21.598 -18.255  1.00  2.04           N  
ATOM   1628  CA  PHE A 106      44.312  20.740 -18.581  1.00  2.04           C  
ATOM   1629  C   PHE A 106      45.352  21.437 -19.438  1.00  2.04           C  
ATOM   1630  O   PHE A 106      46.556  21.390 -19.146  1.00  2.04           O  
ATOM   1631  CB  PHE A 106      43.885  19.461 -19.243  1.00  2.04           C  
ATOM   1632  CG  PHE A 106      45.032  18.692 -19.705  1.00  2.04           C  
ATOM   1633  CD1 PHE A 106      45.865  18.081 -18.817  1.00  2.04           C  
ATOM   1634  CD2 PHE A 106      45.285  18.580 -21.051  1.00  2.04           C  
ATOM   1635  CE1 PHE A 106      46.954  17.405 -19.265  1.00  2.04           C  
ATOM   1636  CE2 PHE A 106      46.366  17.897 -21.509  1.00  2.04           C  
ATOM   1637  CZ  PHE A 106      47.209  17.318 -20.627  1.00  2.04           C  
ATOM   1638  H   PHE A 106      42.233  21.324 -18.541  1.00  2.04           H  
ATOM   1639  HA  PHE A 106      44.780  20.448 -17.651  1.00  2.04           H  
ATOM   1640 1HB  PHE A 106      43.309  18.864 -18.547  1.00  2.04           H  
ATOM   1641 2HB  PHE A 106      43.286  19.721 -20.104  1.00  2.04           H  
ATOM   1642  HD1 PHE A 106      45.668  18.161 -17.751  1.00  2.04           H  
ATOM   1643  HD2 PHE A 106      44.605  19.053 -21.745  1.00  2.04           H  
ATOM   1644  HE1 PHE A 106      47.623  16.948 -18.550  1.00  2.04           H  
ATOM   1645  HE2 PHE A 106      46.564  17.821 -22.564  1.00  2.04           H  
ATOM   1646  HZ  PHE A 106      48.083  16.790 -20.996  1.00  2.04           H  
ATOM   1647  N   PHE A 107      44.889  22.108 -20.487  1.00  1.94           N  
ATOM   1648  CA  PHE A 107      45.770  22.767 -21.434  1.00  1.94           C  
ATOM   1649  C   PHE A 107      46.673  23.736 -20.680  1.00  1.94           C  
ATOM   1650  O   PHE A 107      47.828  23.929 -21.058  1.00  1.94           O  
ATOM   1651  CB  PHE A 107      44.954  23.507 -22.494  1.00  1.94           C  
ATOM   1652  CG  PHE A 107      44.166  22.574 -23.375  1.00  1.94           C  
ATOM   1653  CD1 PHE A 107      44.494  21.240 -23.438  1.00  1.94           C  
ATOM   1654  CD2 PHE A 107      43.080  23.020 -24.113  1.00  1.94           C  
ATOM   1655  CE1 PHE A 107      43.755  20.363 -24.202  1.00  1.94           C  
ATOM   1656  CE2 PHE A 107      42.341  22.147 -24.885  1.00  1.94           C  
ATOM   1657  CZ  PHE A 107      42.680  20.811 -24.924  1.00  1.94           C  
ATOM   1658  H   PHE A 107      43.881  22.123 -20.656  1.00  1.94           H  
ATOM   1659  HA  PHE A 107      46.392  22.014 -21.920  1.00  1.94           H  
ATOM   1660 1HB  PHE A 107      44.259  24.189 -22.003  1.00  1.94           H  
ATOM   1661 2HB  PHE A 107      45.614  24.103 -23.119  1.00  1.94           H  
ATOM   1662  HD1 PHE A 107      45.344  20.883 -22.862  1.00  1.94           H  
ATOM   1663  HD2 PHE A 107      42.814  24.066 -24.073  1.00  1.94           H  
ATOM   1664  HE1 PHE A 107      44.023  19.310 -24.225  1.00  1.94           H  
ATOM   1665  HE2 PHE A 107      41.486  22.510 -25.456  1.00  1.94           H  
ATOM   1666  HZ  PHE A 107      42.097  20.114 -25.526  1.00  1.94           H  
ATOM   1667  N   ASN A 108      46.132  24.380 -19.646  1.00  1.83           N  
ATOM   1668  CA  ASN A 108      46.911  25.278 -18.812  1.00  1.83           C  
ATOM   1669  C   ASN A 108      47.700  24.538 -17.703  1.00  1.83           C  
ATOM   1670  O   ASN A 108      48.827  24.931 -17.379  1.00  1.83           O  
ATOM   1671  CB  ASN A 108      45.988  26.315 -18.221  1.00  1.83           C  
ATOM   1672  CG  ASN A 108      45.492  27.281 -19.265  1.00  1.83           C  
ATOM   1673  OD1 ASN A 108      46.216  27.610 -20.216  1.00  1.83           O  
ATOM   1674  ND2 ASN A 108      44.275  27.739 -19.118  1.00  1.83           N  
ATOM   1675  H   ASN A 108      45.143  24.234 -19.429  1.00  1.83           H  
ATOM   1676  HA  ASN A 108      47.641  25.781 -19.444  1.00  1.83           H  
ATOM   1677 1HB  ASN A 108      45.128  25.814 -17.765  1.00  1.83           H  
ATOM   1678 2HB  ASN A 108      46.508  26.861 -17.438  1.00  1.83           H  
ATOM   1679 1HD2 ASN A 108      43.899  28.380 -19.786  1.00  1.83           H  
ATOM   1680 2HD2 ASN A 108      43.721  27.443 -18.342  1.00  1.83           H  
ATOM   1681  N   ASN A 109      47.134  23.451 -17.150  1.00  1.72           N  
ATOM   1682  CA  ASN A 109      47.736  22.705 -16.035  1.00  1.72           C  
ATOM   1683  C   ASN A 109      49.053  22.050 -16.393  1.00  1.72           C  
ATOM   1684  O   ASN A 109      49.925  21.887 -15.537  1.00  1.72           O  
ATOM   1685  CB  ASN A 109      46.795  21.655 -15.471  1.00  1.72           C  
ATOM   1686  CG  ASN A 109      45.679  22.228 -14.606  1.00  1.72           C  
ATOM   1687  OD1 ASN A 109      45.792  23.314 -14.024  1.00  1.72           O  
ATOM   1688  ND2 ASN A 109      44.601  21.508 -14.525  1.00  1.72           N  
ATOM   1689  H   ASN A 109      46.221  23.159 -17.475  1.00  1.72           H  
ATOM   1690  HA  ASN A 109      47.940  23.417 -15.243  1.00  1.72           H  
ATOM   1691 1HB  ASN A 109      46.369  21.100 -16.285  1.00  1.72           H  
ATOM   1692 2HB  ASN A 109      47.369  20.950 -14.868  1.00  1.72           H  
ATOM   1693 1HD2 ASN A 109      43.827  21.823 -13.978  1.00  1.72           H  
ATOM   1694 2HD2 ASN A 109      44.549  20.650 -15.032  1.00  1.72           H  
ATOM   1695  N   VAL A 110      49.259  21.732 -17.662  1.00  1.61           N  
ATOM   1696  CA  VAL A 110      50.541  21.150 -18.052  1.00  1.61           C  
ATOM   1697  C   VAL A 110      51.733  22.084 -17.790  1.00  1.61           C  
ATOM   1698  O   VAL A 110      52.870  21.626 -17.794  1.00  1.61           O  
ATOM   1699  CB  VAL A 110      50.555  20.705 -19.513  1.00  1.61           C  
ATOM   1700  CG1 VAL A 110      49.552  19.623 -19.746  1.00  1.61           C  
ATOM   1701  CG2 VAL A 110      50.257  21.857 -20.378  1.00  1.61           C  
ATOM   1702  H   VAL A 110      48.494  21.844 -18.332  1.00  1.61           H  
ATOM   1703  HA  VAL A 110      50.693  20.257 -17.455  1.00  1.61           H  
ATOM   1704  HB  VAL A 110      51.516  20.313 -19.741  1.00  1.61           H  
ATOM   1705 1HG1 VAL A 110      49.594  19.313 -20.785  1.00  1.61           H  
ATOM   1706 2HG1 VAL A 110      49.785  18.773 -19.102  1.00  1.61           H  
ATOM   1707 3HG1 VAL A 110      48.557  19.991 -19.518  1.00  1.61           H  
ATOM   1708 1HG2 VAL A 110      50.274  21.562 -21.420  1.00  1.61           H  
ATOM   1709 2HG2 VAL A 110      49.276  22.235 -20.122  1.00  1.61           H  
ATOM   1710 3HG2 VAL A 110      50.993  22.617 -20.213  1.00  1.61           H  
ATOM   1711  N   HIS A 111      51.488  23.382 -17.547  1.00  1.50           N  
ATOM   1712  CA  HIS A 111      52.570  24.304 -17.216  1.00  1.50           C  
ATOM   1713  C   HIS A 111      52.467  24.772 -15.749  1.00  1.50           C  
ATOM   1714  O   HIS A 111      53.125  25.730 -15.333  1.00  1.50           O  
ATOM   1715  CB  HIS A 111      52.583  25.487 -18.181  1.00  1.50           C  
ATOM   1716  CG  HIS A 111      52.858  25.061 -19.614  1.00  1.50           C  
ATOM   1717  ND1 HIS A 111      54.082  24.549 -20.018  1.00  1.50           N  
ATOM   1718  CD2 HIS A 111      52.075  25.077 -20.719  1.00  1.50           C  
ATOM   1719  CE1 HIS A 111      54.034  24.261 -21.309  1.00  1.50           C  
ATOM   1720  NE2 HIS A 111      52.830  24.572 -21.760  1.00  1.50           N  
ATOM   1721  H   HIS A 111      50.531  23.743 -17.564  1.00  1.50           H  
ATOM   1722  HA  HIS A 111      53.525  23.792 -17.321  1.00  1.50           H  
ATOM   1723 1HB  HIS A 111      51.609  25.991 -18.148  1.00  1.50           H  
ATOM   1724 2HB  HIS A 111      53.339  26.205 -17.871  1.00  1.50           H  
ATOM   1725  HD1 HIS A 111      54.883  24.404 -19.437  1.00  1.50           H  
ATOM   1726  HD2 HIS A 111      51.043  25.391 -20.893  1.00  1.50           H  
ATOM   1727  HE1 HIS A 111      54.905  23.838 -21.816  1.00  1.50           H  
ATOM   1728  N   LYS A 112      51.667  24.048 -14.962  1.00  1.40           N  
ATOM   1729  CA  LYS A 112      51.437  24.266 -13.533  1.00  1.40           C  
ATOM   1730  C   LYS A 112      51.859  22.980 -12.848  1.00  1.40           C  
ATOM   1731  O   LYS A 112      51.127  22.353 -12.083  1.00  1.40           O  
ATOM   1732  CB  LYS A 112      49.989  24.612 -13.210  1.00  1.40           C  
ATOM   1733  CG  LYS A 112      49.489  25.908 -13.834  1.00  1.40           C  
ATOM   1734  CD  LYS A 112      48.060  26.205 -13.405  1.00  1.40           C  
ATOM   1735  CE  LYS A 112      47.550  27.499 -14.016  1.00  1.40           C  
ATOM   1736  NZ  LYS A 112      46.155  27.806 -13.579  1.00  1.40           N  
ATOM   1737  H   LYS A 112      51.162  23.268 -15.373  1.00  1.40           H  
ATOM   1738  HA  LYS A 112      52.079  25.071 -13.177  1.00  1.40           H  
ATOM   1739 1HB  LYS A 112      49.350  23.799 -13.526  1.00  1.40           H  
ATOM   1740 2HB  LYS A 112      49.877  24.707 -12.135  1.00  1.40           H  
ATOM   1741 1HG  LYS A 112      50.141  26.731 -13.538  1.00  1.40           H  
ATOM   1742 2HG  LYS A 112      49.517  25.819 -14.922  1.00  1.40           H  
ATOM   1743 1HD  LYS A 112      47.413  25.393 -13.736  1.00  1.40           H  
ATOM   1744 2HD  LYS A 112      48.007  26.269 -12.319  1.00  1.40           H  
ATOM   1745 1HE  LYS A 112      48.203  28.318 -13.719  1.00  1.40           H  
ATOM   1746 2HE  LYS A 112      47.568  27.407 -15.102  1.00  1.40           H  
ATOM   1747 1HZ  LYS A 112      45.850  28.668 -14.006  1.00  1.40           H  
ATOM   1748 2HZ  LYS A 112      45.538  27.055 -13.860  1.00  1.40           H  
ATOM   1749 3HZ  LYS A 112      46.130  27.900 -12.575  1.00  1.40           H  
ATOM   1750  N   ILE A 113      53.026  22.536 -13.246  1.00  1.30           N  
ATOM   1751  CA  ILE A 113      53.601  21.276 -12.838  1.00  1.30           C  
ATOM   1752  C   ILE A 113      53.888  21.177 -11.335  1.00  1.30           C  
ATOM   1753  O   ILE A 113      53.525  20.195 -10.705  1.00  1.30           O  
ATOM   1754  CB  ILE A 113      54.845  21.074 -13.699  1.00  1.30           C  
ATOM   1755  CG1 ILE A 113      54.388  20.874 -15.111  1.00  1.30           C  
ATOM   1756  CG2 ILE A 113      55.666  19.914 -13.261  1.00  1.30           C  
ATOM   1757  CD1 ILE A 113      55.467  20.973 -16.090  1.00  1.30           C  
ATOM   1758  H   ILE A 113      53.546  23.120 -13.887  1.00  1.30           H  
ATOM   1759  HA  ILE A 113      52.892  20.502 -13.088  1.00  1.30           H  
ATOM   1760  HB  ILE A 113      55.453  21.976 -13.664  1.00  1.30           H  
ATOM   1761 1HG1 ILE A 113      53.931  19.892 -15.206  1.00  1.30           H  
ATOM   1762 2HG1 ILE A 113      53.639  21.625 -15.347  1.00  1.30           H  
ATOM   1763 1HG2 ILE A 113      56.541  19.816 -13.905  1.00  1.30           H  
ATOM   1764 2HG2 ILE A 113      55.975  20.081 -12.269  1.00  1.30           H  
ATOM   1765 3HG2 ILE A 113      55.090  19.016 -13.308  1.00  1.30           H  
ATOM   1766 1HD1 ILE A 113      55.076  20.833 -17.076  1.00  1.30           H  
ATOM   1767 2HD1 ILE A 113      55.912  21.961 -16.025  1.00  1.30           H  
ATOM   1768 3HD1 ILE A 113      56.211  20.224 -15.890  1.00  1.30           H  
ATOM   1769  N   ILE A 114      54.464  22.214 -10.738  1.00  1.21           N  
ATOM   1770  CA  ILE A 114      54.788  22.173  -9.308  1.00  1.21           C  
ATOM   1771  C   ILE A 114      53.600  21.896  -8.349  1.00  1.21           C  
ATOM   1772  O   ILE A 114      53.708  20.992  -7.522  1.00  1.21           O  
ATOM   1773  CB  ILE A 114      55.515  23.453  -8.880  1.00  1.21           C  
ATOM   1774  CG1 ILE A 114      56.894  23.481  -9.520  1.00  1.21           C  
ATOM   1775  CG2 ILE A 114      55.617  23.492  -7.370  1.00  1.21           C  
ATOM   1776  CD1 ILE A 114      57.579  24.812  -9.416  1.00  1.21           C  
ATOM   1777  H   ILE A 114      54.720  23.019 -11.291  1.00  1.21           H  
ATOM   1778  HA  ILE A 114      55.492  21.360  -9.164  1.00  1.21           H  
ATOM   1779  HB  ILE A 114      54.984  24.325  -9.231  1.00  1.21           H  
ATOM   1780 1HG1 ILE A 114      57.521  22.737  -9.036  1.00  1.21           H  
ATOM   1781 2HG1 ILE A 114      56.798  23.221 -10.575  1.00  1.21           H  
ATOM   1782 1HG2 ILE A 114      56.138  24.399  -7.067  1.00  1.21           H  
ATOM   1783 2HG2 ILE A 114      54.622  23.488  -6.931  1.00  1.21           H  
ATOM   1784 3HG2 ILE A 114      56.169  22.621  -7.021  1.00  1.21           H  
ATOM   1785 1HD1 ILE A 114      58.557  24.758  -9.895  1.00  1.21           H  
ATOM   1786 2HD1 ILE A 114      56.974  25.571  -9.913  1.00  1.21           H  
ATOM   1787 3HD1 ILE A 114      57.705  25.078  -8.367  1.00  1.21           H  
ATOM   1788  N   PRO A 115      52.436  22.578  -8.413  1.00  1.12           N  
ATOM   1789  CA  PRO A 115      51.284  22.281  -7.572  1.00  1.12           C  
ATOM   1790  C   PRO A 115      50.728  20.877  -7.825  1.00  1.12           C  
ATOM   1791  O   PRO A 115      49.948  20.360  -7.026  1.00  1.12           O  
ATOM   1792  CB  PRO A 115      50.293  23.399  -7.925  1.00  1.12           C  
ATOM   1793  CG  PRO A 115      50.714  23.887  -9.263  1.00  1.12           C  
ATOM   1794  CD  PRO A 115      52.232  23.770  -9.265  1.00  1.12           C  
ATOM   1795  HA  PRO A 115      51.592  22.375  -6.520  1.00  1.12           H  
ATOM   1796 1HB  PRO A 115      49.269  22.994  -7.930  1.00  1.12           H  
ATOM   1797 2HB  PRO A 115      50.322  24.183  -7.155  1.00  1.12           H  
ATOM   1798 1HG  PRO A 115      50.235  23.268 -10.027  1.00  1.12           H  
ATOM   1799 2HG  PRO A 115      50.362  24.915  -9.425  1.00  1.12           H  
ATOM   1800 1HD  PRO A 115      52.538  23.649 -10.265  1.00  1.12           H  
ATOM   1801 2HD  PRO A 115      52.678  24.654  -8.798  1.00  1.12           H  
ATOM   1802  N   ASN A 116      51.106  20.273  -8.951  1.00  1.04           N  
ATOM   1803  CA  ASN A 116      50.693  18.946  -9.342  1.00  1.04           C  
ATOM   1804  C   ASN A 116      51.900  17.998  -9.274  1.00  1.04           C  
ATOM   1805  O   ASN A 116      51.888  16.915  -9.869  1.00  1.04           O  
ATOM   1806  CB  ASN A 116      50.084  18.992 -10.731  1.00  1.04           C  
ATOM   1807  CG  ASN A 116      48.742  19.702 -10.766  1.00  1.04           C  
ATOM   1808  OD1 ASN A 116      47.730  19.129 -10.342  1.00  1.04           O  
ATOM   1809  ND2 ASN A 116      48.710  20.922 -11.251  1.00  1.04           N  
ATOM   1810  H   ASN A 116      51.769  20.711  -9.582  1.00  1.04           H  
ATOM   1811  HA  ASN A 116      49.946  18.582  -8.637  1.00  1.04           H  
ATOM   1812 1HB  ASN A 116      50.769  19.537 -11.380  1.00  1.04           H  
ATOM   1813 2HB  ASN A 116      49.974  17.983 -11.129  1.00  1.04           H  
ATOM   1814 1HD2 ASN A 116      47.846  21.423 -11.287  1.00  1.04           H  
ATOM   1815 2HD2 ASN A 116      49.563  21.369 -11.584  1.00  1.04           H  
ATOM   1816  N   LYS A 117      52.925  18.380  -8.497  1.00  0.96           N  
ATOM   1817  CA  LYS A 117      54.169  17.622  -8.380  1.00  0.96           C  
ATOM   1818  C   LYS A 117      54.003  16.122  -8.204  1.00  0.96           C  
ATOM   1819  O   LYS A 117      54.652  15.372  -8.920  1.00  0.96           O  
ATOM   1820  CB  LYS A 117      55.019  18.189  -7.232  1.00  0.96           C  
ATOM   1821  CG  LYS A 117      56.334  17.458  -6.943  1.00  0.96           C  
ATOM   1822  CD  LYS A 117      57.229  18.265  -6.004  1.00  0.96           C  
ATOM   1823  CE  LYS A 117      56.707  18.285  -4.576  1.00  0.96           C  
ATOM   1824  NZ  LYS A 117      57.601  19.076  -3.677  1.00  0.96           N  
ATOM   1825  H   LYS A 117      52.888  19.281  -8.020  1.00  0.96           H  
ATOM   1826  HA  LYS A 117      54.724  17.782  -9.305  1.00  0.96           H  
ATOM   1827 1HB  LYS A 117      55.300  19.204  -7.475  1.00  0.96           H  
ATOM   1828 2HB  LYS A 117      54.428  18.222  -6.318  1.00  0.96           H  
ATOM   1829 1HG  LYS A 117      56.114  16.501  -6.482  1.00  0.96           H  
ATOM   1830 2HG  LYS A 117      56.868  17.278  -7.842  1.00  0.96           H  
ATOM   1831 1HD  LYS A 117      58.228  17.829  -6.006  1.00  0.96           H  
ATOM   1832 2HD  LYS A 117      57.304  19.291  -6.363  1.00  0.96           H  
ATOM   1833 1HE  LYS A 117      55.709  18.719  -4.561  1.00  0.96           H  
ATOM   1834 2HE  LYS A 117      56.656  17.262  -4.206  1.00  0.96           H  
ATOM   1835 1HZ  LYS A 117      57.243  19.068  -2.736  1.00  0.96           H  
ATOM   1836 2HZ  LYS A 117      58.552  18.664  -3.692  1.00  0.96           H  
ATOM   1837 3HZ  LYS A 117      57.659  20.028  -4.005  1.00  0.96           H  
ATOM   1838  N   THR A 118      53.110  15.657  -7.332  1.00  0.89           N  
ATOM   1839  CA  THR A 118      52.964  14.206  -7.146  1.00  0.89           C  
ATOM   1840  C   THR A 118      52.665  13.490  -8.460  1.00  0.89           C  
ATOM   1841  O   THR A 118      53.173  12.395  -8.728  1.00  0.89           O  
ATOM   1842  CB  THR A 118      51.827  13.873  -6.158  1.00  0.89           C  
ATOM   1843  OG1 THR A 118      52.132  14.404  -4.860  1.00  0.89           O  
ATOM   1844  CG2 THR A 118      51.619  12.363  -6.089  1.00  0.89           C  
ATOM   1845  H   THR A 118      52.563  16.305  -6.784  1.00  0.89           H  
ATOM   1846  HA  THR A 118      53.895  13.809  -6.758  1.00  0.89           H  
ATOM   1847  HB  THR A 118      50.903  14.330  -6.513  1.00  0.89           H  
ATOM   1848  HG1 THR A 118      51.476  14.095  -4.225  1.00  0.89           H  
ATOM   1849 1HG2 THR A 118      50.795  12.133  -5.410  1.00  0.89           H  
ATOM   1850 2HG2 THR A 118      51.386  12.021  -7.080  1.00  0.89           H  
ATOM   1851 3HG2 THR A 118      52.506  11.865  -5.746  1.00  0.89           H  
ATOM   1852  N   PHE A 119      51.772  14.083  -9.241  1.00  0.84           N  
ATOM   1853  CA  PHE A 119      51.317  13.543 -10.506  1.00  0.84           C  
ATOM   1854  C   PHE A 119      52.459  13.456 -11.487  1.00  0.84           C  
ATOM   1855  O   PHE A 119      52.704  12.414 -12.114  1.00  0.84           O  
ATOM   1856  CB  PHE A 119      50.157  14.399 -10.993  1.00  0.84           C  
ATOM   1857  CG  PHE A 119      49.584  14.102 -12.257  1.00  0.84           C  
ATOM   1858  CD1 PHE A 119      48.753  13.039 -12.425  1.00  0.84           C  
ATOM   1859  CD2 PHE A 119      49.813  14.943 -13.294  1.00  0.84           C  
ATOM   1860  CE1 PHE A 119      48.165  12.827 -13.591  1.00  0.84           C  
ATOM   1861  CE2 PHE A 119      49.220  14.734 -14.469  1.00  0.84           C  
ATOM   1862  CZ  PHE A 119      48.385  13.672 -14.593  1.00  0.84           C  
ATOM   1863  H   PHE A 119      51.453  15.012  -8.985  1.00  0.84           H  
ATOM   1864  HA  PHE A 119      50.970  12.548 -10.349  1.00  0.84           H  
ATOM   1865 1HB  PHE A 119      49.362  14.359 -10.254  1.00  0.84           H  
ATOM   1866 2HB  PHE A 119      50.476  15.423 -11.040  1.00  0.84           H  
ATOM   1867  HD1 PHE A 119      48.551  12.381 -11.618  1.00  0.84           H  
ATOM   1868  HD2 PHE A 119      50.467  15.791 -13.148  1.00  0.84           H  
ATOM   1869  HE1 PHE A 119      47.496  11.984 -13.721  1.00  0.84           H  
ATOM   1870  HE2 PHE A 119      49.388  15.412 -15.308  1.00  0.84           H  
ATOM   1871  HZ  PHE A 119      47.897  13.513 -15.486  1.00  0.84           H  
ATOM   1872  N   TYR A 120      53.179  14.549 -11.603  1.00  0.81           N  
ATOM   1873  CA  TYR A 120      54.255  14.591 -12.556  1.00  0.81           C  
ATOM   1874  C   TYR A 120      55.460  13.755 -12.129  1.00  0.81           C  
ATOM   1875  O   TYR A 120      56.145  13.177 -12.977  1.00  0.81           O  
ATOM   1876  CB  TYR A 120      54.584  16.021 -12.819  1.00  0.81           C  
ATOM   1877  CG  TYR A 120      53.518  16.660 -13.666  1.00  0.81           C  
ATOM   1878  CD1 TYR A 120      52.695  17.637 -13.153  1.00  0.81           C  
ATOM   1879  CD2 TYR A 120      53.343  16.230 -14.963  1.00  0.81           C  
ATOM   1880  CE1 TYR A 120      51.707  18.186 -13.953  1.00  0.81           C  
ATOM   1881  CE2 TYR A 120      52.362  16.772 -15.756  1.00  0.81           C  
ATOM   1882  CZ  TYR A 120      51.548  17.747 -15.251  1.00  0.81           C  
ATOM   1883  OH  TYR A 120      50.561  18.285 -16.021  1.00  0.81           O  
ATOM   1884  H   TYR A 120      52.942  15.366 -11.030  1.00  0.81           H  
ATOM   1885  HA  TYR A 120      53.890  14.169 -13.489  1.00  0.81           H  
ATOM   1886 1HB  TYR A 120      54.647  16.563 -11.872  1.00  0.81           H  
ATOM   1887 2HB  TYR A 120      55.517  16.082 -13.298  1.00  0.81           H  
ATOM   1888  HD1 TYR A 120      52.824  17.978 -12.123  1.00  0.81           H  
ATOM   1889  HD2 TYR A 120      53.983  15.449 -15.358  1.00  0.81           H  
ATOM   1890  HE1 TYR A 120      51.051  18.960 -13.564  1.00  0.81           H  
ATOM   1891  HE2 TYR A 120      52.230  16.421 -16.780  1.00  0.81           H  
ATOM   1892  HH  TYR A 120      50.202  19.062 -15.571  1.00  0.81           H  
ATOM   1893  N   VAL A 121      55.684  13.625 -10.821  1.00  0.81           N  
ATOM   1894  CA  VAL A 121      56.743  12.762 -10.323  1.00  0.81           C  
ATOM   1895  C   VAL A 121      56.435  11.321 -10.670  1.00  0.81           C  
ATOM   1896  O   VAL A 121      57.329  10.591 -11.098  1.00  0.81           O  
ATOM   1897  CB  VAL A 121      56.933  12.875  -8.811  1.00  0.81           C  
ATOM   1898  CG1 VAL A 121      57.874  11.785  -8.343  1.00  0.81           C  
ATOM   1899  CG2 VAL A 121      57.557  14.221  -8.472  1.00  0.81           C  
ATOM   1900  H   VAL A 121      55.118  14.145 -10.157  1.00  0.81           H  
ATOM   1901  HA  VAL A 121      57.677  13.049 -10.805  1.00  0.81           H  
ATOM   1902  HB  VAL A 121      55.965  12.756  -8.318  1.00  0.81           H  
ATOM   1903 1HG1 VAL A 121      57.989  11.853  -7.277  1.00  0.81           H  
ATOM   1904 2HG1 VAL A 121      57.464  10.818  -8.597  1.00  0.81           H  
ATOM   1905 3HG1 VAL A 121      58.841  11.902  -8.831  1.00  0.81           H  
ATOM   1906 1HG2 VAL A 121      57.690  14.296  -7.409  1.00  0.81           H  
ATOM   1907 2HG2 VAL A 121      58.524  14.305  -8.967  1.00  0.81           H  
ATOM   1908 3HG2 VAL A 121      56.935  15.015  -8.805  1.00  0.81           H  
ATOM   1909  N   SER A 122      55.174  10.902 -10.495  1.00  0.84           N  
ATOM   1910  CA  SER A 122      54.818   9.539 -10.848  1.00  0.84           C  
ATOM   1911  C   SER A 122      55.098   9.296 -12.320  1.00  0.84           C  
ATOM   1912  O   SER A 122      55.745   8.306 -12.669  1.00  0.84           O  
ATOM   1913  CB  SER A 122      53.372   9.252 -10.564  1.00  0.84           C  
ATOM   1914  OG  SER A 122      53.048   7.942 -10.946  1.00  0.84           O  
ATOM   1915  H   SER A 122      54.464  11.525 -10.103  1.00  0.84           H  
ATOM   1916  HA  SER A 122      55.428   8.858 -10.260  1.00  0.84           H  
ATOM   1917 1HB  SER A 122      53.167   9.390  -9.499  1.00  0.84           H  
ATOM   1918 2HB  SER A 122      52.743   9.960 -11.107  1.00  0.84           H  
ATOM   1919  HG  SER A 122      52.076   7.934 -10.883  1.00  0.84           H  
ATOM   1920  N   LEU A 123      54.699  10.229 -13.193  1.00  0.91           N  
ATOM   1921  CA  LEU A 123      55.003  10.030 -14.605  1.00  0.91           C  
ATOM   1922  C   LEU A 123      56.510   9.923 -14.831  1.00  0.91           C  
ATOM   1923  O   LEU A 123      56.982   8.974 -15.465  1.00  0.91           O  
ATOM   1924  CB  LEU A 123      54.452  11.207 -15.430  1.00  0.91           C  
ATOM   1925  CG  LEU A 123      52.957  11.236 -15.658  1.00  0.91           C  
ATOM   1926  CD1 LEU A 123      52.516  12.593 -16.198  1.00  0.91           C  
ATOM   1927  CD2 LEU A 123      52.643  10.155 -16.702  1.00  0.91           C  
ATOM   1928  H   LEU A 123      54.165  11.041 -12.873  1.00  0.91           H  
ATOM   1929  HA  LEU A 123      54.531   9.107 -14.936  1.00  0.91           H  
ATOM   1930 1HB  LEU A 123      54.733  12.137 -14.941  1.00  0.91           H  
ATOM   1931 2HB  LEU A 123      54.922  11.176 -16.403  1.00  0.91           H  
ATOM   1932  HG  LEU A 123      52.435  11.048 -14.725  1.00  0.91           H  
ATOM   1933 1HD1 LEU A 123      51.442  12.578 -16.368  1.00  0.91           H  
ATOM   1934 2HD1 LEU A 123      52.751  13.358 -15.468  1.00  0.91           H  
ATOM   1935 3HD1 LEU A 123      53.033  12.804 -17.133  1.00  0.91           H  
ATOM   1936 1HD2 LEU A 123      51.580  10.142 -16.907  1.00  0.91           H  
ATOM   1937 2HD2 LEU A 123      53.180  10.375 -17.621  1.00  0.91           H  
ATOM   1938 3HD2 LEU A 123      52.957   9.181 -16.330  1.00  0.91           H  
ATOM   1939  N   LEU A 124      57.285  10.809 -14.213  1.00  1.01           N  
ATOM   1940  CA  LEU A 124      58.731  10.789 -14.390  1.00  1.01           C  
ATOM   1941  C   LEU A 124      59.348   9.474 -13.919  1.00  1.01           C  
ATOM   1942  O   LEU A 124      60.252   8.933 -14.568  1.00  1.01           O  
ATOM   1943  CB  LEU A 124      59.369  11.917 -13.590  1.00  1.01           C  
ATOM   1944  CG  LEU A 124      60.867  12.115 -13.785  1.00  1.01           C  
ATOM   1945  CD1 LEU A 124      61.128  12.478 -15.254  1.00  1.01           C  
ATOM   1946  CD2 LEU A 124      61.369  13.192 -12.828  1.00  1.01           C  
ATOM   1947  H   LEU A 124      56.865  11.555 -13.657  1.00  1.01           H  
ATOM   1948  HA  LEU A 124      58.952  10.919 -15.446  1.00  1.01           H  
ATOM   1949 1HB  LEU A 124      58.864  12.827 -13.836  1.00  1.01           H  
ATOM   1950 2HB  LEU A 124      59.201  11.720 -12.532  1.00  1.01           H  
ATOM   1951  HG  LEU A 124      61.387  11.180 -13.573  1.00  1.01           H  
ATOM   1952 1HD1 LEU A 124      62.200  12.608 -15.417  1.00  1.01           H  
ATOM   1953 2HD1 LEU A 124      60.758  11.677 -15.897  1.00  1.01           H  
ATOM   1954 3HD1 LEU A 124      60.612  13.408 -15.498  1.00  1.01           H  
ATOM   1955 1HD2 LEU A 124      62.442  13.323 -12.964  1.00  1.01           H  
ATOM   1956 2HD2 LEU A 124      60.869  14.128 -13.016  1.00  1.01           H  
ATOM   1957 3HD2 LEU A 124      61.166  12.882 -11.804  1.00  1.01           H  
ATOM   1958  N   SER A 125      58.840   8.936 -12.802  1.00  1.12           N  
ATOM   1959  CA  SER A 125      59.373   7.722 -12.193  1.00  1.12           C  
ATOM   1960  C   SER A 125      59.198   6.497 -13.082  1.00  1.12           C  
ATOM   1961  O   SER A 125      59.855   5.475 -12.870  1.00  1.12           O  
ATOM   1962  CB  SER A 125      58.705   7.440 -10.846  1.00  1.12           C  
ATOM   1963  OG  SER A 125      57.378   6.974 -10.984  1.00  1.12           O  
ATOM   1964  H   SER A 125      58.084   9.425 -12.324  1.00  1.12           H  
ATOM   1965  HA  SER A 125      60.439   7.871 -12.025  1.00  1.12           H  
ATOM   1966 1HB  SER A 125      59.291   6.710 -10.292  1.00  1.12           H  
ATOM   1967 2HB  SER A 125      58.696   8.361 -10.263  1.00  1.12           H  
ATOM   1968  HG  SER A 125      56.926   7.543 -11.645  1.00  1.12           H  
ATOM   1969  N   SER A 126      58.297   6.579 -14.064  1.00  1.22           N  
ATOM   1970  CA  SER A 126      58.042   5.466 -14.951  1.00  1.22           C  
ATOM   1971  C   SER A 126      58.835   5.575 -16.269  1.00  1.22           C  
ATOM   1972  O   SER A 126      58.741   4.672 -17.106  1.00  1.22           O  
ATOM   1973  CB  SER A 126      56.548   5.318 -15.165  1.00  1.22           C  
ATOM   1974  OG  SER A 126      56.013   6.418 -15.823  1.00  1.22           O  
ATOM   1975  H   SER A 126      57.787   7.448 -14.230  1.00  1.22           H  
ATOM   1976  HA  SER A 126      58.374   4.559 -14.448  1.00  1.22           H  
ATOM   1977 1HB  SER A 126      56.338   4.413 -15.730  1.00  1.22           H  
ATOM   1978 2HB  SER A 126      56.059   5.213 -14.192  1.00  1.22           H  
ATOM   1979  HG  SER A 126      56.490   7.212 -15.483  1.00  1.22           H  
ATOM   1980  N   SER A 127      59.661   6.646 -16.400  1.00  1.29           N  
ATOM   1981  CA  SER A 127      60.530   6.989 -17.553  1.00  1.29           C  
ATOM   1982  C   SER A 127      60.045   8.250 -18.314  1.00  1.29           C  
ATOM   1983  O   SER A 127      58.845   8.492 -18.419  1.00  1.29           O  
ATOM   1984  CB  SER A 127      60.608   5.865 -18.590  1.00  1.29           C  
ATOM   1985  OG  SER A 127      61.109   4.686 -18.045  1.00  1.29           O  
ATOM   1986  H   SER A 127      59.691   7.312 -15.627  1.00  1.29           H  
ATOM   1987  HA  SER A 127      61.521   7.146 -17.147  1.00  1.29           H  
ATOM   1988 1HB  SER A 127      59.635   5.695 -19.052  1.00  1.29           H  
ATOM   1989 2HB  SER A 127      61.264   6.177 -19.393  1.00  1.29           H  
ATOM   1990  HG  SER A 127      60.325   4.266 -17.651  1.00  1.29           H  
ATOM   1991  N   PRO A 128      60.949   9.057 -18.912  1.00  1.31           N  
ATOM   1992  CA  PRO A 128      60.632  10.211 -19.754  1.00  1.31           C  
ATOM   1993  C   PRO A 128      59.626   9.873 -20.855  1.00  1.31           C  
ATOM   1994  O   PRO A 128      58.815  10.715 -21.251  1.00  1.31           O  
ATOM   1995  CB  PRO A 128      61.997  10.539 -20.359  1.00  1.31           C  
ATOM   1996  CG  PRO A 128      62.986  10.102 -19.302  1.00  1.31           C  
ATOM   1997  CD  PRO A 128      62.404   8.851 -18.706  1.00  1.31           C  
ATOM   1998  HA  PRO A 128      60.261  11.030 -19.124  1.00  1.31           H  
ATOM   1999 1HB  PRO A 128      62.125  10.001 -21.309  1.00  1.31           H  
ATOM   2000 2HB  PRO A 128      62.060  11.609 -20.594  1.00  1.31           H  
ATOM   2001 1HG  PRO A 128      63.975   9.937 -19.756  1.00  1.31           H  
ATOM   2002 2HG  PRO A 128      63.115  10.883 -18.553  1.00  1.31           H  
ATOM   2003 1HD  PRO A 128      62.773   7.959 -19.227  1.00  1.31           H  
ATOM   2004 2HD  PRO A 128      62.665   8.865 -17.638  1.00  1.31           H  
ATOM   2005  N   SER A 129      59.664   8.627 -21.343  1.00  1.29           N  
ATOM   2006  CA  SER A 129      58.742   8.204 -22.386  1.00  1.29           C  
ATOM   2007  C   SER A 129      57.305   8.118 -21.868  1.00  1.29           C  
ATOM   2008  O   SER A 129      56.359   8.169 -22.653  1.00  1.29           O  
ATOM   2009  CB  SER A 129      59.189   6.874 -22.957  1.00  1.29           C  
ATOM   2010  OG  SER A 129      59.074   5.850 -22.009  1.00  1.29           O  
ATOM   2011  H   SER A 129      60.343   7.967 -20.999  1.00  1.29           H  
ATOM   2012  HA  SER A 129      58.770   8.944 -23.186  1.00  1.29           H  
ATOM   2013 1HB  SER A 129      58.587   6.633 -23.833  1.00  1.29           H  
ATOM   2014 2HB  SER A 129      60.224   6.953 -23.284  1.00  1.29           H  
ATOM   2015  HG  SER A 129      58.139   5.794 -21.790  1.00  1.29           H  
ATOM   2016  N   ALA A 130      57.142   8.004 -20.543  1.00  1.26           N  
ATOM   2017  CA  ALA A 130      55.836   7.964 -19.905  1.00  1.26           C  
ATOM   2018  C   ALA A 130      55.340   9.376 -19.777  1.00  1.26           C  
ATOM   2019  O   ALA A 130      54.149   9.640 -19.895  1.00  1.26           O  
ATOM   2020  CB  ALA A 130      55.893   7.326 -18.548  1.00  1.26           C  
ATOM   2021  H   ALA A 130      57.951   7.984 -19.934  1.00  1.26           H  
ATOM   2022  HA  ALA A 130      55.156   7.400 -20.535  1.00  1.26           H  
ATOM   2023 1HB  ALA A 130      54.901   7.325 -18.105  1.00  1.26           H  
ATOM   2024 2HB  ALA A 130      56.257   6.301 -18.631  1.00  1.26           H  
ATOM   2025 3HB  ALA A 130      56.561   7.891 -17.906  1.00  1.26           H  
ATOM   2026  N   VAL A 131      56.269  10.305 -19.576  1.00  1.22           N  
ATOM   2027  CA  VAL A 131      55.864  11.698 -19.489  1.00  1.22           C  
ATOM   2028  C   VAL A 131      55.264  12.064 -20.846  1.00  1.22           C  
ATOM   2029  O   VAL A 131      54.160  12.615 -20.926  1.00  1.22           O  
ATOM   2030  CB  VAL A 131      57.063  12.619 -19.161  1.00  1.22           C  
ATOM   2031  CG1 VAL A 131      56.638  14.082 -19.271  1.00  1.22           C  
ATOM   2032  CG2 VAL A 131      57.597  12.290 -17.745  1.00  1.22           C  
ATOM   2033  H   VAL A 131      57.241  10.015 -19.454  1.00  1.22           H  
ATOM   2034  HA  VAL A 131      55.103  11.809 -18.718  1.00  1.22           H  
ATOM   2035  HB  VAL A 131      57.846  12.461 -19.887  1.00  1.22           H  
ATOM   2036 1HG1 VAL A 131      57.486  14.721 -19.059  1.00  1.22           H  
ATOM   2037 2HG1 VAL A 131      56.280  14.282 -20.282  1.00  1.22           H  
ATOM   2038 3HG1 VAL A 131      55.841  14.282 -18.557  1.00  1.22           H  
ATOM   2039 1HG2 VAL A 131      58.448  12.925 -17.510  1.00  1.22           H  
ATOM   2040 2HG2 VAL A 131      56.816  12.459 -17.012  1.00  1.22           H  
ATOM   2041 3HG2 VAL A 131      57.907  11.238 -17.716  1.00  1.22           H  
ATOM   2042  N   LYS A 132      55.965  11.673 -21.919  1.00  1.19           N  
ATOM   2043  CA  LYS A 132      55.475  11.934 -23.267  1.00  1.19           C  
ATOM   2044  C   LYS A 132      54.207  11.132 -23.581  1.00  1.19           C  
ATOM   2045  O   LYS A 132      53.254  11.676 -24.151  1.00  1.19           O  
ATOM   2046  CB  LYS A 132      56.569  11.630 -24.293  1.00  1.19           C  
ATOM   2047  CG  LYS A 132      57.713  12.638 -24.287  1.00  1.19           C  
ATOM   2048  CD  LYS A 132      58.790  12.302 -25.324  1.00  1.19           C  
ATOM   2049  CE  LYS A 132      59.887  13.366 -25.311  1.00  1.19           C  
ATOM   2050  NZ  LYS A 132      59.362  14.670 -25.794  1.00  1.19           N  
ATOM   2051  H   LYS A 132      56.870  11.218 -21.776  1.00  1.19           H  
ATOM   2052  HA  LYS A 132      55.225  12.993 -23.342  1.00  1.19           H  
ATOM   2053 1HB  LYS A 132      56.985  10.642 -24.096  1.00  1.19           H  
ATOM   2054 2HB  LYS A 132      56.137  11.615 -25.294  1.00  1.19           H  
ATOM   2055 1HG  LYS A 132      57.315  13.637 -24.503  1.00  1.19           H  
ATOM   2056 2HG  LYS A 132      58.166  12.653 -23.294  1.00  1.19           H  
ATOM   2057 1HD  LYS A 132      59.228  11.329 -25.095  1.00  1.19           H  
ATOM   2058 2HD  LYS A 132      58.343  12.263 -26.318  1.00  1.19           H  
ATOM   2059 1HE  LYS A 132      60.241  13.491 -24.287  1.00  1.19           H  
ATOM   2060 2HE  LYS A 132      60.721  13.060 -25.941  1.00  1.19           H  
ATOM   2061 1HZ  LYS A 132      60.082  15.415 -25.754  1.00  1.19           H  
ATOM   2062 2HZ  LYS A 132      59.026  14.594 -26.741  1.00  1.19           H  
ATOM   2063 3HZ  LYS A 132      58.597  14.936 -25.197  1.00  1.19           H  
ATOM   2064  N   ALA A 133      54.154   9.852 -23.185  1.00  1.19           N  
ATOM   2065  CA  ALA A 133      52.951   9.067 -23.439  1.00  1.19           C  
ATOM   2066  C   ALA A 133      51.766   9.700 -22.729  1.00  1.19           C  
ATOM   2067  O   ALA A 133      50.672   9.763 -23.286  1.00  1.19           O  
ATOM   2068  CB  ALA A 133      53.133   7.636 -22.989  1.00  1.19           C  
ATOM   2069  H   ALA A 133      54.952   9.402 -22.744  1.00  1.19           H  
ATOM   2070  HA  ALA A 133      52.757   9.076 -24.509  1.00  1.19           H  
ATOM   2071 1HB  ALA A 133      52.226   7.067 -23.201  1.00  1.19           H  
ATOM   2072 2HB  ALA A 133      53.975   7.191 -23.517  1.00  1.19           H  
ATOM   2073 3HB  ALA A 133      53.327   7.621 -21.933  1.00  1.19           H  
ATOM   2074  N   GLY A 134      52.008  10.215 -21.526  1.00  1.21           N  
ATOM   2075  CA  GLY A 134      51.002  10.864 -20.719  1.00  1.21           C  
ATOM   2076  C   GLY A 134      50.428  12.003 -21.506  1.00  1.21           C  
ATOM   2077  O   GLY A 134      49.227  12.067 -21.737  1.00  1.21           O  
ATOM   2078  H   GLY A 134      52.935  10.122 -21.126  1.00  1.21           H  
ATOM   2079 1HA  GLY A 134      50.217  10.161 -20.447  1.00  1.21           H  
ATOM   2080 2HA  GLY A 134      51.459  11.232 -19.800  1.00  1.21           H  
ATOM   2081  N   LEU A 135      51.292  12.879 -21.999  1.00  1.22           N  
ATOM   2082  CA  LEU A 135      50.843  14.036 -22.761  1.00  1.22           C  
ATOM   2083  C   LEU A 135      50.119  13.600 -24.050  1.00  1.22           C  
ATOM   2084  O   LEU A 135      49.216  14.295 -24.520  1.00  1.22           O  
ATOM   2085  CB  LEU A 135      52.044  14.932 -23.061  1.00  1.22           C  
ATOM   2086  CG  LEU A 135      52.711  15.571 -21.800  1.00  1.22           C  
ATOM   2087  CD1 LEU A 135      53.957  16.304 -22.240  1.00  1.22           C  
ATOM   2088  CD2 LEU A 135      51.715  16.495 -21.045  1.00  1.22           C  
ATOM   2089  H   LEU A 135      52.287  12.761 -21.794  1.00  1.22           H  
ATOM   2090  HA  LEU A 135      50.140  14.602 -22.156  1.00  1.22           H  
ATOM   2091 1HB  LEU A 135      52.804  14.333 -23.572  1.00  1.22           H  
ATOM   2092 2HB  LEU A 135      51.733  15.733 -23.729  1.00  1.22           H  
ATOM   2093  HG  LEU A 135      53.019  14.777 -21.128  1.00  1.22           H  
ATOM   2094 1HD1 LEU A 135      54.464  16.714 -21.392  1.00  1.22           H  
ATOM   2095 2HD1 LEU A 135      54.625  15.606 -22.749  1.00  1.22           H  
ATOM   2096 3HD1 LEU A 135      53.677  17.097 -22.915  1.00  1.22           H  
ATOM   2097 1HD2 LEU A 135      52.201  16.910 -20.165  1.00  1.22           H  
ATOM   2098 2HD2 LEU A 135      51.389  17.297 -21.674  1.00  1.22           H  
ATOM   2099 3HD2 LEU A 135      50.851  15.914 -20.737  1.00  1.22           H  
ATOM   2100  N   SER A 136      50.483  12.422 -24.594  1.00  1.22           N  
ATOM   2101  CA  SER A 136      49.831  11.867 -25.783  1.00  1.22           C  
ATOM   2102  C   SER A 136      48.513  11.157 -25.422  1.00  1.22           C  
ATOM   2103  O   SER A 136      47.724  10.818 -26.303  1.00  1.22           O  
ATOM   2104  CB  SER A 136      50.740  10.890 -26.499  1.00  1.22           C  
ATOM   2105  OG  SER A 136      51.895  11.527 -26.980  1.00  1.22           O  
ATOM   2106  H   SER A 136      51.267  11.910 -24.189  1.00  1.22           H  
ATOM   2107  HA  SER A 136      49.600  12.689 -26.462  1.00  1.22           H  
ATOM   2108 1HB  SER A 136      51.016  10.093 -25.820  1.00  1.22           H  
ATOM   2109 2HB  SER A 136      50.199  10.438 -27.328  1.00  1.22           H  
ATOM   2110  HG  SER A 136      52.389  11.813 -26.188  1.00  1.22           H  
ATOM   2111  N   GLN A 137      48.249  10.977 -24.122  1.00  1.22           N  
ATOM   2112  CA  GLN A 137      47.010  10.400 -23.614  1.00  1.22           C  
ATOM   2113  C   GLN A 137      46.357  11.362 -22.579  1.00  1.22           C  
ATOM   2114  O   GLN A 137      46.205  10.996 -21.400  1.00  1.22           O  
ATOM   2115  CB  GLN A 137      47.286   9.034 -22.934  1.00  1.22           C  
ATOM   2116  CG  GLN A 137      47.801   7.887 -23.851  1.00  1.22           C  
ATOM   2117  CD  GLN A 137      48.167   6.582 -23.038  1.00  1.22           C  
ATOM   2118  OE1 GLN A 137      49.351   6.189 -22.973  1.00  1.22           O  
ATOM   2119  NE2 GLN A 137      47.160   5.942 -22.426  1.00  1.22           N  
ATOM   2120  H   GLN A 137      48.952  11.238 -23.435  1.00  1.22           H  
ATOM   2121  HA  GLN A 137      46.320  10.253 -24.444  1.00  1.22           H  
ATOM   2122 1HB  GLN A 137      48.041   9.183 -22.154  1.00  1.22           H  
ATOM   2123 2HB  GLN A 137      46.381   8.685 -22.442  1.00  1.22           H  
ATOM   2124 1HG  GLN A 137      47.024   7.646 -24.570  1.00  1.22           H  
ATOM   2125 2HG  GLN A 137      48.699   8.233 -24.369  1.00  1.22           H  
ATOM   2126 1HE2 GLN A 137      47.330   5.119 -21.825  1.00  1.22           H  
ATOM   2127 2HE2 GLN A 137      46.215   6.295 -22.522  1.00  1.22           H  
ATOM   2128  N   PRO A 138      45.862  12.565 -23.003  1.00  1.20           N  
ATOM   2129  CA  PRO A 138      45.253  13.578 -22.158  1.00  1.20           C  
ATOM   2130  C   PRO A 138      44.140  13.001 -21.324  1.00  1.20           C  
ATOM   2131  O   PRO A 138      43.893  13.478 -20.229  1.00  1.20           O  
ATOM   2132  CB  PRO A 138      44.672  14.566 -23.172  1.00  1.20           C  
ATOM   2133  CG  PRO A 138      45.552  14.437 -24.354  1.00  1.20           C  
ATOM   2134  CD  PRO A 138      45.903  12.977 -24.426  1.00  1.20           C  
ATOM   2135  HA  PRO A 138      46.012  14.051 -21.534  1.00  1.20           H  
ATOM   2136 1HB  PRO A 138      43.633  14.307 -23.395  1.00  1.20           H  
ATOM   2137 2HB  PRO A 138      44.668  15.584 -22.746  1.00  1.20           H  
ATOM   2138 1HG  PRO A 138      45.034  14.766 -25.260  1.00  1.20           H  
ATOM   2139 2HG  PRO A 138      46.446  15.074 -24.245  1.00  1.20           H  
ATOM   2140 1HD  PRO A 138      45.206  12.400 -25.052  1.00  1.20           H  
ATOM   2141 2HD  PRO A 138      46.883  13.005 -24.815  1.00  1.20           H  
ATOM   2142  N   SER A 139      43.474  11.967 -21.829  1.00  1.18           N  
ATOM   2143  CA  SER A 139      42.370  11.330 -21.130  1.00  1.18           C  
ATOM   2144  C   SER A 139      42.786  10.717 -19.790  1.00  1.18           C  
ATOM   2145  O   SER A 139      42.004  10.700 -18.838  1.00  1.18           O  
ATOM   2146  CB  SER A 139      41.786  10.326 -22.074  1.00  1.18           C  
ATOM   2147  OG  SER A 139      42.728   9.361 -22.372  1.00  1.18           O  
ATOM   2148  H   SER A 139      43.731  11.612 -22.737  1.00  1.18           H  
ATOM   2149  HA  SER A 139      41.601  12.058 -20.927  1.00  1.18           H  
ATOM   2150 1HB  SER A 139      40.909   9.868 -21.664  1.00  1.18           H  
ATOM   2151 2HB  SER A 139      41.482  10.830 -22.988  1.00  1.18           H  
ATOM   2152  HG  SER A 139      43.038   9.029 -21.521  1.00  1.18           H  
ATOM   2153  N   LEU A 140      44.043  10.304 -19.650  1.00  1.14           N  
ATOM   2154  CA  LEU A 140      44.430   9.785 -18.349  1.00  1.14           C  
ATOM   2155  C   LEU A 140      44.672  10.972 -17.472  1.00  1.14           C  
ATOM   2156  O   LEU A 140      44.316  10.997 -16.292  1.00  1.14           O  
ATOM   2157  CB  LEU A 140      45.739   8.993 -18.385  1.00  1.14           C  
ATOM   2158  CG  LEU A 140      45.760   7.675 -19.112  1.00  1.14           C  
ATOM   2159  CD1 LEU A 140      47.161   7.149 -19.122  1.00  1.14           C  
ATOM   2160  CD2 LEU A 140      44.861   6.716 -18.407  1.00  1.14           C  
ATOM   2161  H   LEU A 140      44.717  10.372 -20.411  1.00  1.14           H  
ATOM   2162  HA  LEU A 140      43.626   9.179 -17.933  1.00  1.14           H  
ATOM   2163 1HB  LEU A 140      46.498   9.627 -18.852  1.00  1.14           H  
ATOM   2164 2HB  LEU A 140      46.048   8.803 -17.357  1.00  1.14           H  
ATOM   2165  HG  LEU A 140      45.432   7.811 -20.146  1.00  1.14           H  
ATOM   2166 1HD1 LEU A 140      47.165   6.211 -19.639  1.00  1.14           H  
ATOM   2167 2HD1 LEU A 140      47.818   7.854 -19.635  1.00  1.14           H  
ATOM   2168 3HD1 LEU A 140      47.505   7.000 -18.102  1.00  1.14           H  
ATOM   2169 1HD2 LEU A 140      44.872   5.749 -18.907  1.00  1.14           H  
ATOM   2170 2HD2 LEU A 140      45.190   6.585 -17.383  1.00  1.14           H  
ATOM   2171 3HD2 LEU A 140      43.870   7.131 -18.426  1.00  1.14           H  
ATOM   2172  N   LEU A 141      45.245  11.994 -18.077  1.00  1.11           N  
ATOM   2173  CA  LEU A 141      45.636  13.130 -17.287  1.00  1.11           C  
ATOM   2174  C   LEU A 141      44.349  13.826 -16.768  1.00  1.11           C  
ATOM   2175  O   LEU A 141      44.282  14.268 -15.614  1.00  1.11           O  
ATOM   2176  CB  LEU A 141      46.489  14.055 -18.164  1.00  1.11           C  
ATOM   2177  CG  LEU A 141      47.844  13.373 -18.793  1.00  1.11           C  
ATOM   2178  CD1 LEU A 141      48.507  14.345 -19.654  1.00  1.11           C  
ATOM   2179  CD2 LEU A 141      48.822  12.881 -17.796  1.00  1.11           C  
ATOM   2180  H   LEU A 141      45.465  11.931 -19.078  1.00  1.11           H  
ATOM   2181  HA  LEU A 141      46.202  12.774 -16.438  1.00  1.11           H  
ATOM   2182 1HB  LEU A 141      45.882  14.428 -18.985  1.00  1.11           H  
ATOM   2183 2HB  LEU A 141      46.796  14.901 -17.556  1.00  1.11           H  
ATOM   2184  HG  LEU A 141      47.532  12.523 -19.416  1.00  1.11           H  
ATOM   2185 1HD1 LEU A 141      49.355  13.908 -20.084  1.00  1.11           H  
ATOM   2186 2HD1 LEU A 141      47.835  14.652 -20.423  1.00  1.11           H  
ATOM   2187 3HD1 LEU A 141      48.823  15.188 -19.064  1.00  1.11           H  
ATOM   2188 1HD2 LEU A 141      49.666  12.436 -18.320  1.00  1.11           H  
ATOM   2189 2HD2 LEU A 141      49.176  13.714 -17.213  1.00  1.11           H  
ATOM   2190 3HD2 LEU A 141      48.357  12.127 -17.164  1.00  1.11           H  
ATOM   2191  N   TYR A 142      43.304  13.855 -17.617  1.00  1.09           N  
ATOM   2192  CA  TYR A 142      42.016  14.445 -17.261  1.00  1.09           C  
ATOM   2193  C   TYR A 142      41.359  13.658 -16.143  1.00  1.09           C  
ATOM   2194  O   TYR A 142      40.794  14.241 -15.215  1.00  1.09           O  
ATOM   2195  CB  TYR A 142      41.039  14.448 -18.451  1.00  1.09           C  
ATOM   2196  CG  TYR A 142      41.268  15.468 -19.544  1.00  1.09           C  
ATOM   2197  CD1 TYR A 142      41.445  15.082 -20.860  1.00  1.09           C  
ATOM   2198  CD2 TYR A 142      41.266  16.766 -19.243  1.00  1.09           C  
ATOM   2199  CE1 TYR A 142      41.638  15.994 -21.847  1.00  1.09           C  
ATOM   2200  CE2 TYR A 142      41.437  17.674 -20.225  1.00  1.09           C  
ATOM   2201  CZ  TYR A 142      41.639  17.297 -21.535  1.00  1.09           C  
ATOM   2202  OH  TYR A 142      41.835  18.224 -22.533  1.00  1.09           O  
ATOM   2203  H   TYR A 142      43.429  13.480 -18.546  1.00  1.09           H  
ATOM   2204  HA  TYR A 142      42.180  15.464 -16.914  1.00  1.09           H  
ATOM   2205 1HB  TYR A 142      41.055  13.459 -18.913  1.00  1.09           H  
ATOM   2206 2HB  TYR A 142      40.029  14.598 -18.070  1.00  1.09           H  
ATOM   2207  HD1 TYR A 142      41.434  14.066 -21.117  1.00  1.09           H  
ATOM   2208  HD2 TYR A 142      41.117  17.090 -18.213  1.00  1.09           H  
ATOM   2209  HE1 TYR A 142      41.783  15.673 -22.873  1.00  1.09           H  
ATOM   2210  HE2 TYR A 142      41.414  18.707 -19.954  1.00  1.09           H  
ATOM   2211  HH  TYR A 142      41.946  19.100 -22.145  1.00  1.09           H  
ATOM   2212  N   ALA A 143      41.444  12.322 -16.213  1.00  1.07           N  
ATOM   2213  CA  ALA A 143      40.846  11.475 -15.193  1.00  1.07           C  
ATOM   2214  C   ALA A 143      41.460  11.765 -13.838  1.00  1.07           C  
ATOM   2215  O   ALA A 143      40.755  11.784 -12.821  1.00  1.07           O  
ATOM   2216  CB  ALA A 143      41.016  10.022 -15.568  1.00  1.07           C  
ATOM   2217  H   ALA A 143      41.902  11.876 -17.011  1.00  1.07           H  
ATOM   2218  HA  ALA A 143      39.785  11.705 -15.136  1.00  1.07           H  
ATOM   2219 1HB  ALA A 143      40.552   9.383 -14.820  1.00  1.07           H  
ATOM   2220 2HB  ALA A 143      40.541   9.879 -16.514  1.00  1.07           H  
ATOM   2221 3HB  ALA A 143      42.052   9.784 -15.656  1.00  1.07           H  
ATOM   2222  N   TYR A 144      42.770  12.023 -13.809  1.00  1.06           N  
ATOM   2223  CA  TYR A 144      43.396  12.392 -12.551  1.00  1.06           C  
ATOM   2224  C   TYR A 144      42.786  13.655 -11.992  1.00  1.06           C  
ATOM   2225  O   TYR A 144      42.381  13.696 -10.824  1.00  1.06           O  
ATOM   2226  CB  TYR A 144      44.896  12.609 -12.673  1.00  1.06           C  
ATOM   2227  CG  TYR A 144      45.483  13.168 -11.381  1.00  1.06           C  
ATOM   2228  CD1 TYR A 144      45.666  12.339 -10.315  1.00  1.06           C  
ATOM   2229  CD2 TYR A 144      45.842  14.510 -11.278  1.00  1.06           C  
ATOM   2230  CE1 TYR A 144      46.187  12.794  -9.135  1.00  1.06           C  
ATOM   2231  CE2 TYR A 144      46.374  14.985 -10.088  1.00  1.06           C  
ATOM   2232  CZ  TYR A 144      46.542  14.114  -9.012  1.00  1.06           C  
ATOM   2233  OH  TYR A 144      47.060  14.558  -7.812  1.00  1.06           O  
ATOM   2234  H   TYR A 144      43.323  11.954 -14.667  1.00  1.06           H  
ATOM   2235  HA  TYR A 144      43.219  11.593 -11.832  1.00  1.06           H  
ATOM   2236 1HB  TYR A 144      45.377  11.667 -12.894  1.00  1.06           H  
ATOM   2237 2HB  TYR A 144      45.115  13.298 -13.480  1.00  1.06           H  
ATOM   2238  HD1 TYR A 144      45.394  11.324 -10.407  1.00  1.06           H  
ATOM   2239  HD2 TYR A 144      45.705  15.180 -12.127  1.00  1.06           H  
ATOM   2240  HE1 TYR A 144      46.318  12.112  -8.298  1.00  1.06           H  
ATOM   2241  HE2 TYR A 144      46.659  16.036  -9.998  1.00  1.06           H  
ATOM   2242  HH  TYR A 144      47.107  13.816  -7.187  1.00  1.06           H  
ATOM   2243  N   LEU A 145      42.711  14.691 -12.833  1.00  1.07           N  
ATOM   2244  CA  LEU A 145      42.226  15.979 -12.370  1.00  1.07           C  
ATOM   2245  C   LEU A 145      40.783  15.882 -11.883  1.00  1.07           C  
ATOM   2246  O   LEU A 145      40.467  16.347 -10.782  1.00  1.07           O  
ATOM   2247  CB  LEU A 145      42.324  16.992 -13.529  1.00  1.07           C  
ATOM   2248  CG  LEU A 145      43.758  17.377 -13.959  1.00  1.07           C  
ATOM   2249  CD1 LEU A 145      43.694  18.228 -15.258  1.00  1.07           C  
ATOM   2250  CD2 LEU A 145      44.444  18.132 -12.807  1.00  1.07           C  
ATOM   2251  H   LEU A 145      43.043  14.579 -13.795  1.00  1.07           H  
ATOM   2252  HA  LEU A 145      42.855  16.309 -11.545  1.00  1.07           H  
ATOM   2253 1HB  LEU A 145      41.824  16.564 -14.399  1.00  1.07           H  
ATOM   2254 2HB  LEU A 145      41.797  17.900 -13.243  1.00  1.07           H  
ATOM   2255  HG  LEU A 145      44.327  16.471 -14.182  1.00  1.07           H  
ATOM   2256 1HD1 LEU A 145      44.703  18.491 -15.569  1.00  1.07           H  
ATOM   2257 2HD1 LEU A 145      43.210  17.650 -16.047  1.00  1.07           H  
ATOM   2258 3HD1 LEU A 145      43.120  19.133 -15.075  1.00  1.07           H  
ATOM   2259 1HD2 LEU A 145      45.462  18.398 -13.097  1.00  1.07           H  
ATOM   2260 2HD2 LEU A 145      43.885  19.039 -12.578  1.00  1.07           H  
ATOM   2261 3HD2 LEU A 145      44.476  17.493 -11.924  1.00  1.07           H  
ATOM   2262  N   VAL A 146      39.944  15.165 -12.632  1.00  1.09           N  
ATOM   2263  CA  VAL A 146      38.547  15.004 -12.256  1.00  1.09           C  
ATOM   2264  C   VAL A 146      38.390  14.240 -10.964  1.00  1.09           C  
ATOM   2265  O   VAL A 146      37.595  14.615 -10.111  1.00  1.09           O  
ATOM   2266  CB  VAL A 146      37.748  14.286 -13.351  1.00  1.09           C  
ATOM   2267  CG1 VAL A 146      36.333  13.930 -12.824  1.00  1.09           C  
ATOM   2268  CG2 VAL A 146      37.619  15.185 -14.586  1.00  1.09           C  
ATOM   2269  H   VAL A 146      40.276  14.765 -13.509  1.00  1.09           H  
ATOM   2270  HA  VAL A 146      38.118  15.995 -12.122  1.00  1.09           H  
ATOM   2271  HB  VAL A 146      38.265  13.368 -13.616  1.00  1.09           H  
ATOM   2272 1HG1 VAL A 146      35.785  13.408 -13.601  1.00  1.09           H  
ATOM   2273 2HG1 VAL A 146      36.421  13.285 -11.951  1.00  1.09           H  
ATOM   2274 3HG1 VAL A 146      35.804  14.840 -12.551  1.00  1.09           H  
ATOM   2275 1HG2 VAL A 146      37.058  14.662 -15.359  1.00  1.09           H  
ATOM   2276 2HG2 VAL A 146      37.097  16.104 -14.313  1.00  1.09           H  
ATOM   2277 3HG2 VAL A 146      38.609  15.433 -14.962  1.00  1.09           H  
ATOM   2278  N   THR A 147      39.140  13.161 -10.795  1.00  1.12           N  
ATOM   2279  CA  THR A 147      38.997  12.383  -9.586  1.00  1.12           C  
ATOM   2280  C   THR A 147      39.431  13.247  -8.395  1.00  1.12           C  
ATOM   2281  O   THR A 147      38.739  13.301  -7.370  1.00  1.12           O  
ATOM   2282  CB  THR A 147      39.869  11.120  -9.647  1.00  1.12           C  
ATOM   2283  OG1 THR A 147      39.531  10.360 -10.799  1.00  1.12           O  
ATOM   2284  CG2 THR A 147      39.574  10.231  -8.438  1.00  1.12           C  
ATOM   2285  H   THR A 147      39.797  12.856 -11.514  1.00  1.12           H  
ATOM   2286  HA  THR A 147      37.958  12.103  -9.458  1.00  1.12           H  
ATOM   2287  HB  THR A 147      40.923  11.401  -9.680  1.00  1.12           H  
ATOM   2288  HG1 THR A 147      39.835  10.854 -11.600  1.00  1.12           H  
ATOM   2289 1HG2 THR A 147      40.185   9.337  -8.489  1.00  1.12           H  
ATOM   2290 2HG2 THR A 147      39.782  10.749  -7.537  1.00  1.12           H  
ATOM   2291 3HG2 THR A 147      38.521   9.954  -8.450  1.00  1.12           H  
ATOM   2292  N   GLY A 148      40.570  13.950  -8.560  1.00  1.16           N  
ATOM   2293  CA  GLY A 148      41.180  14.803  -7.536  1.00  1.16           C  
ATOM   2294  C   GLY A 148      40.282  15.916  -7.057  1.00  1.16           C  
ATOM   2295  O   GLY A 148      40.239  16.212  -5.858  1.00  1.16           O  
ATOM   2296  H   GLY A 148      41.070  13.870  -9.447  1.00  1.16           H  
ATOM   2297 1HA  GLY A 148      41.466  14.204  -6.678  1.00  1.16           H  
ATOM   2298 2HA  GLY A 148      42.097  15.229  -7.943  1.00  1.16           H  
ATOM   2299  N   HIS A 149      39.449  16.436  -7.951  1.00  1.21           N  
ATOM   2300  CA  HIS A 149      38.525  17.503  -7.604  1.00  1.21           C  
ATOM   2301  C   HIS A 149      37.624  17.086  -6.445  1.00  1.21           C  
ATOM   2302  O   HIS A 149      37.228  17.925  -5.638  1.00  1.21           O  
ATOM   2303  CB  HIS A 149      37.635  17.861  -8.806  1.00  1.21           C  
ATOM   2304  CG  HIS A 149      38.357  18.533  -9.940  1.00  1.21           C  
ATOM   2305  ND1 HIS A 149      37.827  18.619 -11.218  1.00  1.21           N  
ATOM   2306  CD2 HIS A 149      39.563  19.144  -9.994  1.00  1.21           C  
ATOM   2307  CE1 HIS A 149      38.692  19.237 -12.004  1.00  1.21           C  
ATOM   2308  NE2 HIS A 149      39.746  19.569 -11.287  1.00  1.21           N  
ATOM   2309  H   HIS A 149      39.532  16.147  -8.929  1.00  1.21           H  
ATOM   2310  HA  HIS A 149      39.081  18.390  -7.304  1.00  1.21           H  
ATOM   2311 1HB  HIS A 149      37.181  16.954  -9.193  1.00  1.21           H  
ATOM   2312 2HB  HIS A 149      36.825  18.511  -8.478  1.00  1.21           H  
ATOM   2313  HD2 HIS A 149      40.262  19.263  -9.169  1.00  1.21           H  
ATOM   2314  HE1 HIS A 149      38.564  19.436 -13.060  1.00  1.21           H  
ATOM   2315  HE2 HIS A 149      40.563  20.051 -11.627  1.00  1.21           H  
ATOM   2316  N   PHE A 150      37.304  15.794  -6.355  1.00  1.25           N  
ATOM   2317  CA  PHE A 150      36.402  15.313  -5.326  1.00  1.25           C  
ATOM   2318  C   PHE A 150      37.111  14.493  -4.252  1.00  1.25           C  
ATOM   2319  O   PHE A 150      36.697  14.496  -3.089  1.00  1.25           O  
ATOM   2320  CB  PHE A 150      35.382  14.395  -5.970  1.00  1.25           C  
ATOM   2321  CG  PHE A 150      34.584  15.026  -7.045  1.00  1.25           C  
ATOM   2322  CD1 PHE A 150      35.072  14.970  -8.316  1.00  1.25           C  
ATOM   2323  CD2 PHE A 150      33.361  15.617  -6.830  1.00  1.25           C  
ATOM   2324  CE1 PHE A 150      34.384  15.485  -9.379  1.00  1.25           C  
ATOM   2325  CE2 PHE A 150      32.653  16.129  -7.889  1.00  1.25           C  
ATOM   2326  CZ  PHE A 150      33.175  16.056  -9.171  1.00  1.25           C  
ATOM   2327  H   PHE A 150      37.707  15.123  -7.006  1.00  1.25           H  
ATOM   2328  HA  PHE A 150      35.915  16.165  -4.857  1.00  1.25           H  
ATOM   2329 1HB  PHE A 150      35.902  13.533  -6.398  1.00  1.25           H  
ATOM   2330 2HB  PHE A 150      34.699  14.018  -5.211  1.00  1.25           H  
ATOM   2331  HD1 PHE A 150      36.032  14.493  -8.457  1.00  1.25           H  
ATOM   2332  HD2 PHE A 150      32.955  15.670  -5.824  1.00  1.25           H  
ATOM   2333  HE1 PHE A 150      34.805  15.424 -10.384  1.00  1.25           H  
ATOM   2334  HE2 PHE A 150      31.682  16.594  -7.719  1.00  1.25           H  
ATOM   2335  HZ  PHE A 150      32.623  16.460 -10.008  1.00  1.25           H  
ATOM   2336  N   CYS A 151      38.165  13.770  -4.642  1.00  1.27           N  
ATOM   2337  CA  CYS A 151      38.801  12.824  -3.734  1.00  1.27           C  
ATOM   2338  C   CYS A 151      40.049  13.360  -3.017  1.00  1.27           C  
ATOM   2339  O   CYS A 151      40.487  12.782  -2.015  1.00  1.27           O  
ATOM   2340  CB  CYS A 151      39.165  11.571  -4.513  1.00  1.27           C  
ATOM   2341  SG  CYS A 151      37.717  10.761  -5.290  1.00  1.27           S  
ATOM   2342  H   CYS A 151      38.485  13.818  -5.605  1.00  1.27           H  
ATOM   2343  HA  CYS A 151      38.067  12.545  -2.978  1.00  1.27           H  
ATOM   2344 1HB  CYS A 151      39.862  11.828  -5.284  1.00  1.27           H  
ATOM   2345 2HB  CYS A 151      39.645  10.860  -3.850  1.00  1.27           H  
ATOM   2346  HG  CYS A 151      37.603  11.671  -6.275  1.00  1.27           H  
ATOM   2347  N   GLY A 152      40.628  14.467  -3.483  1.00  1.24           N  
ATOM   2348  CA  GLY A 152      41.796  14.996  -2.796  1.00  1.24           C  
ATOM   2349  C   GLY A 152      43.045  14.111  -2.838  1.00  1.24           C  
ATOM   2350  O   GLY A 152      43.871  14.190  -3.754  1.00  1.24           O  
ATOM   2351  H   GLY A 152      40.285  14.957  -4.307  1.00  1.24           H  
ATOM   2352 1HA  GLY A 152      42.037  15.967  -3.229  1.00  1.24           H  
ATOM   2353 2HA  GLY A 152      41.530  15.187  -1.757  1.00  1.24           H  
ATOM   2354  N   THR A 153      43.242  13.350  -1.768  1.00  1.17           N  
ATOM   2355  CA  THR A 153      44.496  12.626  -1.548  1.00  1.17           C  
ATOM   2356  C   THR A 153      44.668  11.387  -2.416  1.00  1.17           C  
ATOM   2357  O   THR A 153      44.517  10.251  -1.948  1.00  1.17           O  
ATOM   2358  CB  THR A 153      44.632  12.202  -0.073  1.00  1.17           C  
ATOM   2359  OG1 THR A 153      44.626  13.366   0.772  1.00  1.17           O  
ATOM   2360  CG2 THR A 153      45.930  11.427   0.129  1.00  1.17           C  
ATOM   2361  H   THR A 153      42.462  13.268  -1.125  1.00  1.17           H  
ATOM   2362  HA  THR A 153      45.316  13.304  -1.780  1.00  1.17           H  
ATOM   2363  HB  THR A 153      43.790  11.565   0.199  1.00  1.17           H  
ATOM   2364  HG1 THR A 153      44.750  13.098   1.689  1.00  1.17           H  
ATOM   2365 1HG2 THR A 153      46.015  11.126   1.173  1.00  1.17           H  
ATOM   2366 2HG2 THR A 153      45.930  10.539  -0.504  1.00  1.17           H  
ATOM   2367 3HG2 THR A 153      46.776  12.059  -0.136  1.00  1.17           H  
ATOM   2368  N   ILE A 154      45.044  11.644  -3.664  1.00  1.08           N  
ATOM   2369  CA  ILE A 154      45.224  10.620  -4.679  1.00  1.08           C  
ATOM   2370  C   ILE A 154      46.650  10.491  -5.157  1.00  1.08           C  
ATOM   2371  O   ILE A 154      47.208  11.469  -5.657  1.00  1.08           O  
ATOM   2372  CB  ILE A 154      44.488  10.993  -5.952  1.00  1.08           C  
ATOM   2373  CG1 ILE A 154      43.090  11.170  -5.751  1.00  1.08           C  
ATOM   2374  CG2 ILE A 154      44.732   9.952  -6.992  1.00  1.08           C  
ATOM   2375  CD1 ILE A 154      42.491  11.667  -6.964  1.00  1.08           C  
ATOM   2376  H   ILE A 154      45.110  12.628  -3.912  1.00  1.08           H  
ATOM   2377  HA  ILE A 154      44.880   9.668  -4.289  1.00  1.08           H  
ATOM   2378  HB  ILE A 154      44.866  11.948  -6.311  1.00  1.08           H  
ATOM   2379 1HG1 ILE A 154      42.639  10.270  -5.484  1.00  1.08           H  
ATOM   2380 2HG1 ILE A 154      42.923  11.899  -4.957  1.00  1.08           H  
ATOM   2381 1HG2 ILE A 154      44.222  10.255  -7.877  1.00  1.08           H  
ATOM   2382 2HG2 ILE A 154      45.787   9.857  -7.202  1.00  1.08           H  
ATOM   2383 3HG2 ILE A 154      44.352   9.006  -6.645  1.00  1.08           H  
ATOM   2384 1HD1 ILE A 154      41.466  11.828  -6.799  1.00  1.08           H  
ATOM   2385 2HD1 ILE A 154      42.973  12.600  -7.235  1.00  1.08           H  
ATOM   2386 3HD1 ILE A 154      42.628  10.948  -7.767  1.00  1.08           H  
ATOM   2387  N   CYS A 155      47.256   9.315  -5.018  1.00  1.00           N  
ATOM   2388  CA  CYS A 155      48.564   9.142  -5.626  1.00  1.00           C  
ATOM   2389  C   CYS A 155      48.404   8.387  -6.985  1.00  1.00           C  
ATOM   2390  O   CYS A 155      48.145   7.183  -6.990  1.00  1.00           O  
ATOM   2391  CB  CYS A 155      49.514   8.408  -4.732  1.00  1.00           C  
ATOM   2392  SG  CYS A 155      51.182   8.349  -5.428  1.00  1.00           S  
ATOM   2393  H   CYS A 155      46.779   8.551  -4.542  1.00  1.00           H  
ATOM   2394  HA  CYS A 155      49.000  10.122  -5.750  1.00  1.00           H  
ATOM   2395 1HB  CYS A 155      49.559   8.894  -3.756  1.00  1.00           H  
ATOM   2396 2HB  CYS A 155      49.151   7.392  -4.600  1.00  1.00           H  
ATOM   2397  HG  CYS A 155      50.820   7.869  -6.623  1.00  1.00           H  
ATOM   2398  N   PRO A 156      48.593   9.044  -8.131  1.00  0.95           N  
ATOM   2399  CA  PRO A 156      48.403   8.569  -9.492  1.00  0.95           C  
ATOM   2400  C   PRO A 156      49.548   7.741  -9.999  1.00  0.95           C  
ATOM   2401  O   PRO A 156      50.447   8.278 -10.646  1.00  0.95           O  
ATOM   2402  CB  PRO A 156      48.331   9.846 -10.265  1.00  0.95           C  
ATOM   2403  CG  PRO A 156      49.226  10.745  -9.499  1.00  0.95           C  
ATOM   2404  CD  PRO A 156      49.085  10.387  -8.089  1.00  0.95           C  
ATOM   2405  HA  PRO A 156      47.473   8.000  -9.553  1.00  0.95           H  
ATOM   2406 1HB  PRO A 156      48.661   9.675 -11.299  1.00  0.95           H  
ATOM   2407 2HB  PRO A 156      47.313  10.173 -10.315  1.00  0.95           H  
ATOM   2408 1HG  PRO A 156      50.254  10.589  -9.844  1.00  0.95           H  
ATOM   2409 2HG  PRO A 156      48.968  11.789  -9.641  1.00  0.95           H  
ATOM   2410 1HD  PRO A 156      50.066  10.397  -7.632  1.00  0.95           H  
ATOM   2411 2HD  PRO A 156      48.385  11.074  -7.640  1.00  0.95           H  
ATOM   2412  N   ILE A 157      49.595   6.482  -9.660  1.00  0.93           N  
ATOM   2413  CA  ILE A 157      50.747   5.715 -10.081  1.00  0.93           C  
ATOM   2414  C   ILE A 157      50.625   5.343 -11.559  1.00  0.93           C  
ATOM   2415  O   ILE A 157      49.641   4.724 -11.975  1.00  0.93           O  
ATOM   2416  CB  ILE A 157      50.869   4.429  -9.278  1.00  0.93           C  
ATOM   2417  CG1 ILE A 157      50.925   4.733  -7.805  1.00  0.93           C  
ATOM   2418  CG2 ILE A 157      52.110   3.657  -9.726  1.00  0.93           C  
ATOM   2419  CD1 ILE A 157      52.060   5.568  -7.418  1.00  0.93           C  
ATOM   2420  H   ILE A 157      48.828   6.080  -9.114  1.00  0.93           H  
ATOM   2421  HA  ILE A 157      51.643   6.300  -9.922  1.00  0.93           H  
ATOM   2422  HB  ILE A 157      50.002   3.831  -9.444  1.00  0.93           H  
ATOM   2423 1HG1 ILE A 157      49.999   5.240  -7.512  1.00  0.93           H  
ATOM   2424 2HG1 ILE A 157      50.989   3.797  -7.270  1.00  0.93           H  
ATOM   2425 1HG2 ILE A 157      52.194   2.740  -9.168  1.00  0.93           H  
ATOM   2426 2HG2 ILE A 157      52.039   3.423 -10.787  1.00  0.93           H  
ATOM   2427 3HG2 ILE A 157      53.001   4.263  -9.553  1.00  0.93           H  
ATOM   2428 1HD1 ILE A 157      52.033   5.730  -6.358  1.00  0.93           H  
ATOM   2429 2HD1 ILE A 157      52.982   5.052  -7.681  1.00  0.93           H  
ATOM   2430 3HD1 ILE A 157      52.011   6.525  -7.938  1.00  0.93           H  
ATOM   2431  N   PHE A 158      51.620   5.712 -12.358  1.00  0.97           N  
ATOM   2432  CA  PHE A 158      51.580   5.360 -13.779  1.00  0.97           C  
ATOM   2433  C   PHE A 158      52.469   4.167 -14.101  1.00  0.97           C  
ATOM   2434  O   PHE A 158      53.545   3.996 -13.524  1.00  0.97           O  
ATOM   2435  CB  PHE A 158      51.977   6.530 -14.681  1.00  0.97           C  
ATOM   2436  CG  PHE A 158      50.969   7.644 -14.806  1.00  0.97           C  
ATOM   2437  CD1 PHE A 158      50.919   8.684 -13.898  1.00  0.97           C  
ATOM   2438  CD2 PHE A 158      50.085   7.657 -15.877  1.00  0.97           C  
ATOM   2439  CE1 PHE A 158      50.019   9.714 -14.060  1.00  0.97           C  
ATOM   2440  CE2 PHE A 158      49.187   8.690 -16.042  1.00  0.97           C  
ATOM   2441  CZ  PHE A 158      49.158   9.718 -15.139  1.00  0.97           C  
ATOM   2442  H   PHE A 158      52.374   6.279 -11.972  1.00  0.97           H  
ATOM   2443  HA  PHE A 158      50.558   5.085 -14.036  1.00  0.97           H  
ATOM   2444 1HB  PHE A 158      52.905   6.966 -14.303  1.00  0.97           H  
ATOM   2445 2HB  PHE A 158      52.191   6.157 -15.669  1.00  0.97           H  
ATOM   2446  HD1 PHE A 158      51.607   8.692 -13.053  1.00  0.97           H  
ATOM   2447  HD2 PHE A 158      50.116   6.839 -16.594  1.00  0.97           H  
ATOM   2448  HE1 PHE A 158      50.002  10.527 -13.337  1.00  0.97           H  
ATOM   2449  HE2 PHE A 158      48.507   8.696 -16.885  1.00  0.97           H  
ATOM   2450  HZ  PHE A 158      48.453  10.528 -15.274  1.00  0.97           H  
ATOM   2451  N   SER A 159      52.020   3.362 -15.056  1.00  1.06           N  
ATOM   2452  CA  SER A 159      52.779   2.215 -15.538  1.00  1.06           C  
ATOM   2453  C   SER A 159      52.391   1.909 -16.971  1.00  1.06           C  
ATOM   2454  O   SER A 159      51.239   2.102 -17.352  1.00  1.06           O  
ATOM   2455  CB  SER A 159      52.494   1.003 -14.666  1.00  1.06           C  
ATOM   2456  OG  SER A 159      53.205  -0.123 -15.112  1.00  1.06           O  
ATOM   2457  H   SER A 159      51.091   3.542 -15.441  1.00  1.06           H  
ATOM   2458  HA  SER A 159      53.843   2.453 -15.505  1.00  1.06           H  
ATOM   2459 1HB  SER A 159      52.765   1.224 -13.633  1.00  1.06           H  
ATOM   2460 2HB  SER A 159      51.424   0.792 -14.686  1.00  1.06           H  
ATOM   2461  HG  SER A 159      52.989  -0.226 -16.057  1.00  1.06           H  
ATOM   2462  N   THR A 160      53.332   1.450 -17.785  1.00  1.17           N  
ATOM   2463  CA  THR A 160      52.931   1.095 -19.139  1.00  1.17           C  
ATOM   2464  C   THR A 160      52.397  -0.327 -19.195  1.00  1.17           C  
ATOM   2465  O   THR A 160      52.729  -1.157 -18.342  1.00  1.17           O  
ATOM   2466  CB  THR A 160      54.097   1.248 -20.136  1.00  1.17           C  
ATOM   2467  OG1 THR A 160      55.165   0.374 -19.752  1.00  1.17           O  
ATOM   2468  CG2 THR A 160      54.589   2.688 -20.209  1.00  1.17           C  
ATOM   2469  H   THR A 160      54.284   1.324 -17.468  1.00  1.17           H  
ATOM   2470  HA  THR A 160      52.141   1.761 -19.445  1.00  1.17           H  
ATOM   2471  HB  THR A 160      53.749   0.949 -21.125  1.00  1.17           H  
ATOM   2472  HG1 THR A 160      54.878  -0.542 -19.876  1.00  1.17           H  
ATOM   2473 1HG2 THR A 160      55.402   2.755 -20.930  1.00  1.17           H  
ATOM   2474 2HG2 THR A 160      53.771   3.323 -20.536  1.00  1.17           H  
ATOM   2475 3HG2 THR A 160      54.941   3.011 -19.230  1.00  1.17           H  
ATOM   2476  N   ASN A 161      51.619  -0.618 -20.233  1.00  1.26           N  
ATOM   2477  CA  ASN A 161      51.159  -1.968 -20.502  1.00  1.26           C  
ATOM   2478  C   ASN A 161      52.119  -2.644 -21.475  1.00  1.26           C  
ATOM   2479  O   ASN A 161      53.135  -2.059 -21.864  1.00  1.26           O  
ATOM   2480  CB  ASN A 161      49.718  -1.997 -20.998  1.00  1.26           C  
ATOM   2481  CG  ASN A 161      49.451  -1.401 -22.353  1.00  1.26           C  
ATOM   2482  OD1 ASN A 161      50.346  -1.159 -23.179  1.00  1.26           O  
ATOM   2483  ND2 ASN A 161      48.175  -1.213 -22.620  1.00  1.26           N  
ATOM   2484  H   ASN A 161      51.338   0.141 -20.844  1.00  1.26           H  
ATOM   2485  HA  ASN A 161      51.194  -2.537 -19.573  1.00  1.26           H  
ATOM   2486 1HB  ASN A 161      49.339  -3.016 -20.976  1.00  1.26           H  
ATOM   2487 2HB  ASN A 161      49.131  -1.429 -20.301  1.00  1.26           H  
ATOM   2488 1HD2 ASN A 161      47.878  -0.875 -23.514  1.00  1.26           H  
ATOM   2489 2HD2 ASN A 161      47.482  -1.444 -21.933  1.00  1.26           H  
ATOM   2490  N   GLY A 162      51.764  -3.838 -21.943  1.00  1.30           N  
ATOM   2491  CA  GLY A 162      52.632  -4.616 -22.831  1.00  1.30           C  
ATOM   2492  C   GLY A 162      52.694  -4.084 -24.265  1.00  1.30           C  
ATOM   2493  O   GLY A 162      53.412  -4.631 -25.102  1.00  1.30           O  
ATOM   2494  H   GLY A 162      50.901  -4.254 -21.629  1.00  1.30           H  
ATOM   2495 1HA  GLY A 162      53.638  -4.636 -22.413  1.00  1.30           H  
ATOM   2496 2HA  GLY A 162      52.284  -5.648 -22.849  1.00  1.30           H  
ATOM   2497  N   LYS A 163      51.921  -3.037 -24.555  1.00  1.28           N  
ATOM   2498  CA  LYS A 163      51.898  -2.415 -25.863  1.00  1.28           C  
ATOM   2499  C   LYS A 163      52.531  -1.023 -25.779  1.00  1.28           C  
ATOM   2500  O   LYS A 163      52.502  -0.258 -26.744  1.00  1.28           O  
ATOM   2501  CB  LYS A 163      50.464  -2.356 -26.391  1.00  1.28           C  
ATOM   2502  CG  LYS A 163      49.846  -3.745 -26.590  1.00  1.28           C  
ATOM   2503  CD  LYS A 163      48.428  -3.694 -27.155  1.00  1.28           C  
ATOM   2504  CE  LYS A 163      47.870  -5.110 -27.333  1.00  1.28           C  
ATOM   2505  NZ  LYS A 163      46.483  -5.107 -27.857  1.00  1.28           N  
ATOM   2506  H   LYS A 163      51.348  -2.612 -23.837  1.00  1.28           H  
ATOM   2507  HA  LYS A 163      52.497  -3.012 -26.550  1.00  1.28           H  
ATOM   2508 1HB  LYS A 163      49.838  -1.799 -25.695  1.00  1.28           H  
ATOM   2509 2HB  LYS A 163      50.446  -1.831 -27.345  1.00  1.28           H  
ATOM   2510 1HG  LYS A 163      50.477  -4.323 -27.266  1.00  1.28           H  
ATOM   2511 2HG  LYS A 163      49.815  -4.259 -25.631  1.00  1.28           H  
ATOM   2512 1HD  LYS A 163      47.776  -3.142 -26.475  1.00  1.28           H  
ATOM   2513 2HD  LYS A 163      48.429  -3.189 -28.121  1.00  1.28           H  
ATOM   2514 1HE  LYS A 163      48.507  -5.657 -28.026  1.00  1.28           H  
ATOM   2515 2HE  LYS A 163      47.879  -5.617 -26.369  1.00  1.28           H  
ATOM   2516 1HZ  LYS A 163      46.136  -6.042 -27.962  1.00  1.28           H  
ATOM   2517 2HZ  LYS A 163      45.843  -4.602 -27.225  1.00  1.28           H  
ATOM   2518 3HZ  LYS A 163      46.436  -4.651 -28.750  1.00  1.28           H  
ATOM   2519  N   GLY A 164      53.090  -0.689 -24.605  1.00  1.19           N  
ATOM   2520  CA  GLY A 164      53.736   0.601 -24.372  1.00  1.19           C  
ATOM   2521  C   GLY A 164      52.793   1.749 -23.990  1.00  1.19           C  
ATOM   2522  O   GLY A 164      53.228   2.896 -23.885  1.00  1.19           O  
ATOM   2523  H   GLY A 164      53.085  -1.351 -23.829  1.00  1.19           H  
ATOM   2524 1HA  GLY A 164      54.475   0.476 -23.579  1.00  1.19           H  
ATOM   2525 2HA  GLY A 164      54.292   0.881 -25.265  1.00  1.19           H  
ATOM   2526  N   ARG A 165      51.505   1.469 -23.800  1.00  1.07           N  
ATOM   2527  CA  ARG A 165      50.555   2.532 -23.470  1.00  1.07           C  
ATOM   2528  C   ARG A 165      50.433   2.696 -21.975  1.00  1.07           C  
ATOM   2529  O   ARG A 165      50.607   1.739 -21.227  1.00  1.07           O  
ATOM   2530  CB  ARG A 165      49.189   2.238 -24.041  1.00  1.07           C  
ATOM   2531  CG  ARG A 165      49.119   2.137 -25.539  1.00  1.07           C  
ATOM   2532  CD  ARG A 165      49.207   3.469 -26.167  1.00  1.07           C  
ATOM   2533  NE  ARG A 165      48.914   3.403 -27.582  1.00  1.07           N  
ATOM   2534  CZ  ARG A 165      48.576   4.464 -28.333  1.00  1.07           C  
ATOM   2535  NH1 ARG A 165      48.501   5.657 -27.807  1.00  1.07           N  
ATOM   2536  NH2 ARG A 165      48.288   4.326 -29.604  1.00  1.07           N  
ATOM   2537  H   ARG A 165      51.172   0.511 -23.865  1.00  1.07           H  
ATOM   2538  HA  ARG A 165      50.913   3.472 -23.894  1.00  1.07           H  
ATOM   2539 1HB  ARG A 165      48.812   1.318 -23.625  1.00  1.07           H  
ATOM   2540 2HB  ARG A 165      48.507   3.035 -23.741  1.00  1.07           H  
ATOM   2541 1HG  ARG A 165      49.951   1.524 -25.902  1.00  1.07           H  
ATOM   2542 2HG  ARG A 165      48.172   1.679 -25.832  1.00  1.07           H  
ATOM   2543 1HD  ARG A 165      48.495   4.149 -25.694  1.00  1.07           H  
ATOM   2544 2HD  ARG A 165      50.218   3.861 -26.044  1.00  1.07           H  
ATOM   2545  HE  ARG A 165      48.949   2.497 -28.032  1.00  1.07           H  
ATOM   2546 1HH1 ARG A 165      48.703   5.807 -26.831  1.00  1.07           H  
ATOM   2547 2HH1 ARG A 165      48.203   6.432 -28.412  1.00  1.07           H  
ATOM   2548 1HH2 ARG A 165      48.320   3.420 -30.048  1.00  1.07           H  
ATOM   2549 2HH2 ARG A 165      47.995   5.165 -30.118  1.00  1.07           H  
ATOM   2550  N   LEU A 166      50.127   3.897 -21.512  1.00  0.96           N  
ATOM   2551  CA  LEU A 166      49.960   4.076 -20.079  1.00  0.96           C  
ATOM   2552  C   LEU A 166      48.641   3.641 -19.505  1.00  0.96           C  
ATOM   2553  O   LEU A 166      47.574   3.853 -20.095  1.00  0.96           O  
ATOM   2554  CB  LEU A 166      50.184   5.525 -19.680  1.00  0.96           C  
ATOM   2555  CG  LEU A 166      51.550   6.022 -19.830  1.00  0.96           C  
ATOM   2556  CD1 LEU A 166      51.553   7.476 -19.573  1.00  0.96           C  
ATOM   2557  CD2 LEU A 166      52.420   5.305 -18.820  1.00  0.96           C  
ATOM   2558  H   LEU A 166      49.981   4.692 -22.134  1.00  0.96           H  
ATOM   2559  HA  LEU A 166      50.728   3.491 -19.586  1.00  0.96           H  
ATOM   2560 1HB  LEU A 166      49.556   6.151 -20.297  1.00  0.96           H  
ATOM   2561 2HB  LEU A 166      49.887   5.645 -18.639  1.00  0.96           H  
ATOM   2562  HG  LEU A 166      51.911   5.832 -20.840  1.00  0.96           H  
ATOM   2563 1HD1 LEU A 166      52.553   7.852 -19.670  1.00  0.96           H  
ATOM   2564 2HD1 LEU A 166      50.905   7.945 -20.303  1.00  0.96           H  
ATOM   2565 3HD1 LEU A 166      51.189   7.682 -18.577  1.00  0.96           H  
ATOM   2566 1HD2 LEU A 166      53.442   5.652 -18.902  1.00  0.96           H  
ATOM   2567 2HD2 LEU A 166      52.049   5.500 -17.826  1.00  0.96           H  
ATOM   2568 3HD2 LEU A 166      52.380   4.243 -19.006  1.00  0.96           H  
ATOM   2569  N   ILE A 167      48.764   3.113 -18.295  1.00  0.86           N  
ATOM   2570  CA  ILE A 167      47.700   2.773 -17.377  1.00  0.86           C  
ATOM   2571  C   ILE A 167      47.903   3.611 -16.128  1.00  0.86           C  
ATOM   2572  O   ILE A 167      49.029   3.745 -15.629  1.00  0.86           O  
ATOM   2573  CB  ILE A 167      47.717   1.293 -16.965  1.00  0.86           C  
ATOM   2574  CG1 ILE A 167      47.519   0.395 -18.160  1.00  0.86           C  
ATOM   2575  CG2 ILE A 167      46.623   1.031 -15.925  1.00  0.86           C  
ATOM   2576  CD1 ILE A 167      47.730  -1.049 -17.827  1.00  0.86           C  
ATOM   2577  H   ILE A 167      49.707   2.918 -17.971  1.00  0.86           H  
ATOM   2578  HA  ILE A 167      46.736   3.022 -17.820  1.00  0.86           H  
ATOM   2579  HB  ILE A 167      48.693   1.052 -16.536  1.00  0.86           H  
ATOM   2580 1HG1 ILE A 167      46.510   0.518 -18.521  1.00  0.86           H  
ATOM   2581 2HG1 ILE A 167      48.214   0.677 -18.955  1.00  0.86           H  
ATOM   2582 1HG2 ILE A 167      46.655  -0.005 -15.634  1.00  0.86           H  
ATOM   2583 2HG2 ILE A 167      46.775   1.650 -15.051  1.00  0.86           H  
ATOM   2584 3HG2 ILE A 167      45.657   1.260 -16.351  1.00  0.86           H  
ATOM   2585 1HD1 ILE A 167      47.556  -1.658 -18.707  1.00  0.86           H  
ATOM   2586 2HD1 ILE A 167      48.753  -1.194 -17.475  1.00  0.86           H  
ATOM   2587 3HD1 ILE A 167      47.029  -1.341 -17.047  1.00  0.86           H  
ATOM   2588  N   MET A 168      46.841   4.229 -15.648  1.00  0.80           N  
ATOM   2589  CA  MET A 168      46.967   5.025 -14.439  1.00  0.80           C  
ATOM   2590  C   MET A 168      46.232   4.385 -13.275  1.00  0.80           C  
ATOM   2591  O   MET A 168      45.114   3.890 -13.426  1.00  0.80           O  
ATOM   2592  CB  MET A 168      46.471   6.426 -14.684  1.00  0.80           C  
ATOM   2593  CG  MET A 168      46.584   7.333 -13.512  1.00  0.80           C  
ATOM   2594  SD  MET A 168      46.064   8.954 -13.922  1.00  0.80           S  
ATOM   2595  CE  MET A 168      44.392   8.545 -14.324  1.00  0.80           C  
ATOM   2596  H   MET A 168      45.933   4.098 -16.100  1.00  0.80           H  
ATOM   2597  HA  MET A 168      48.018   5.085 -14.160  1.00  0.80           H  
ATOM   2598 1HB  MET A 168      47.015   6.863 -15.510  1.00  0.80           H  
ATOM   2599 2HB  MET A 168      45.424   6.389 -14.966  1.00  0.80           H  
ATOM   2600 1HG  MET A 168      45.963   6.968 -12.695  1.00  0.80           H  
ATOM   2601 2HG  MET A 168      47.623   7.371 -13.167  1.00  0.80           H  
ATOM   2602 1HE  MET A 168      43.871   9.437 -14.554  1.00  0.80           H  
ATOM   2603 2HE  MET A 168      44.375   7.873 -15.182  1.00  0.80           H  
ATOM   2604 3HE  MET A 168      43.916   8.061 -13.485  1.00  0.80           H  
ATOM   2605  N   HIS A 169      46.860   4.389 -12.107  1.00  0.78           N  
ATOM   2606  CA  HIS A 169      46.234   3.853 -10.913  1.00  0.78           C  
ATOM   2607  C   HIS A 169      46.128   4.950  -9.860  1.00  0.78           C  
ATOM   2608  O   HIS A 169      47.123   5.400  -9.293  1.00  0.78           O  
ATOM   2609  CB  HIS A 169      47.065   2.706 -10.367  1.00  0.78           C  
ATOM   2610  CG  HIS A 169      47.287   1.586 -11.306  1.00  0.78           C  
ATOM   2611  ND1 HIS A 169      48.266   1.630 -12.276  1.00  0.78           N  
ATOM   2612  CD2 HIS A 169      46.686   0.385 -11.429  1.00  0.78           C  
ATOM   2613  CE1 HIS A 169      48.264   0.503 -12.953  1.00  0.78           C  
ATOM   2614  NE2 HIS A 169      47.313  -0.277 -12.463  1.00  0.78           N  
ATOM   2615  H   HIS A 169      47.809   4.747 -12.043  1.00  0.78           H  
ATOM   2616  HA  HIS A 169      45.229   3.495 -11.129  1.00  0.78           H  
ATOM   2617 1HB  HIS A 169      48.026   3.095 -10.099  1.00  0.78           H  
ATOM   2618 2HB  HIS A 169      46.630   2.321  -9.478  1.00  0.78           H  
ATOM   2619  HD1 HIS A 169      48.902   2.400 -12.436  1.00  0.78           H  
ATOM   2620  HD2 HIS A 169      45.870  -0.091 -10.884  1.00  0.78           H  
ATOM   2621  HE1 HIS A 169      48.970   0.349 -13.768  1.00  0.78           H  
ATOM   2622  N   LEU A 170      44.920   5.391  -9.596  1.00  0.79           N  
ATOM   2623  CA  LEU A 170      44.704   6.489  -8.677  1.00  0.79           C  
ATOM   2624  C   LEU A 170      44.485   5.936  -7.292  1.00  0.79           C  
ATOM   2625  O   LEU A 170      43.429   5.369  -7.029  1.00  0.79           O  
ATOM   2626  CB  LEU A 170      43.451   7.248  -9.118  1.00  0.79           C  
ATOM   2627  CG  LEU A 170      43.465   7.811 -10.533  1.00  0.79           C  
ATOM   2628  CD1 LEU A 170      42.125   8.413 -10.865  1.00  0.79           C  
ATOM   2629  CD2 LEU A 170      44.486   8.849 -10.604  1.00  0.79           C  
ATOM   2630  H   LEU A 170      44.121   4.980 -10.069  1.00  0.79           H  
ATOM   2631  HA  LEU A 170      45.571   7.141  -8.667  1.00  0.79           H  
ATOM   2632 1HB  LEU A 170      42.631   6.569  -9.057  1.00  0.79           H  
ATOM   2633 2HB  LEU A 170      43.256   8.056  -8.439  1.00  0.79           H  
ATOM   2634  HG  LEU A 170      43.677   7.011 -11.250  1.00  0.79           H  
ATOM   2635 1HD1 LEU A 170      42.144   8.827 -11.872  1.00  0.79           H  
ATOM   2636 2HD1 LEU A 170      41.350   7.654 -10.804  1.00  0.79           H  
ATOM   2637 3HD1 LEU A 170      41.922   9.198 -10.158  1.00  0.79           H  
ATOM   2638 1HD2 LEU A 170      44.507   9.283 -11.577  1.00  0.79           H  
ATOM   2639 2HD2 LEU A 170      44.232   9.599  -9.903  1.00  0.79           H  
ATOM   2640 3HD2 LEU A 170      45.445   8.427 -10.369  1.00  0.79           H  
ATOM   2641  N   LEU A 171      45.487   6.030  -6.413  1.00  0.82           N  
ATOM   2642  CA  LEU A 171      45.328   5.440  -5.085  1.00  0.82           C  
ATOM   2643  C   LEU A 171      44.896   6.457  -4.053  1.00  0.82           C  
ATOM   2644  O   LEU A 171      45.602   7.416  -3.743  1.00  0.82           O  
ATOM   2645  CB  LEU A 171      46.583   4.689  -4.636  1.00  0.82           C  
ATOM   2646  CG  LEU A 171      46.643   3.254  -5.192  1.00  0.82           C  
ATOM   2647  CD1 LEU A 171      46.988   3.303  -6.642  1.00  0.82           C  
ATOM   2648  CD2 LEU A 171      47.630   2.425  -4.426  1.00  0.82           C  
ATOM   2649  H   LEU A 171      46.367   6.482  -6.668  1.00  0.82           H  
ATOM   2650  HA  LEU A 171      44.542   4.695  -5.143  1.00  0.82           H  
ATOM   2651 1HB  LEU A 171      47.467   5.232  -4.983  1.00  0.82           H  
ATOM   2652 2HB  LEU A 171      46.601   4.641  -3.546  1.00  0.82           H  
ATOM   2653  HG  LEU A 171      45.660   2.804  -5.094  1.00  0.82           H  
ATOM   2654 1HD1 LEU A 171      47.001   2.292  -7.026  1.00  0.82           H  
ATOM   2655 2HD1 LEU A 171      46.258   3.875  -7.171  1.00  0.82           H  
ATOM   2656 3HD1 LEU A 171      47.968   3.763  -6.771  1.00  0.82           H  
ATOM   2657 1HD2 LEU A 171      47.646   1.409  -4.825  1.00  0.82           H  
ATOM   2658 2HD2 LEU A 171      48.586   2.860  -4.529  1.00  0.82           H  
ATOM   2659 3HD2 LEU A 171      47.346   2.395  -3.373  1.00  0.82           H  
ATOM   2660  N   LEU A 172      43.675   6.255  -3.579  1.00  0.87           N  
ATOM   2661  CA  LEU A 172      42.977   7.154  -2.681  1.00  0.87           C  
ATOM   2662  C   LEU A 172      43.175   6.641  -1.265  1.00  0.87           C  
ATOM   2663  O   LEU A 172      42.666   5.580  -0.872  1.00  0.87           O  
ATOM   2664  CB  LEU A 172      41.492   7.203  -3.090  1.00  0.87           C  
ATOM   2665  CG  LEU A 172      41.170   8.068  -4.390  1.00  0.87           C  
ATOM   2666  CD1 LEU A 172      41.938   7.581  -5.564  1.00  0.87           C  
ATOM   2667  CD2 LEU A 172      39.782   7.953  -4.765  1.00  0.87           C  
ATOM   2668  H   LEU A 172      43.197   5.407  -3.863  1.00  0.87           H  
ATOM   2669  HA  LEU A 172      43.405   8.150  -2.762  1.00  0.87           H  
ATOM   2670 1HB  LEU A 172      41.151   6.184  -3.274  1.00  0.87           H  
ATOM   2671 2HB  LEU A 172      40.917   7.617  -2.261  1.00  0.87           H  
ATOM   2672  HG  LEU A 172      41.408   9.095  -4.186  1.00  0.87           H  
ATOM   2673 1HD1 LEU A 172      41.693   8.182  -6.439  1.00  0.87           H  
ATOM   2674 2HD1 LEU A 172      42.974   7.661  -5.368  1.00  0.87           H  
ATOM   2675 3HD1 LEU A 172      41.673   6.542  -5.754  1.00  0.87           H  
ATOM   2676 1HD2 LEU A 172      39.601   8.547  -5.655  1.00  0.87           H  
ATOM   2677 2HD2 LEU A 172      39.555   6.913  -4.977  1.00  0.87           H  
ATOM   2678 3HD2 LEU A 172      39.193   8.307  -3.973  1.00  0.87           H  
ATOM   2679  N   GLN A 173      44.008   7.352  -0.518  1.00  0.92           N  
ATOM   2680  CA  GLN A 173      44.405   6.829   0.785  1.00  0.92           C  
ATOM   2681  C   GLN A 173      43.286   6.907   1.815  1.00  0.92           C  
ATOM   2682  O   GLN A 173      42.675   7.956   2.025  1.00  0.92           O  
ATOM   2683  CB  GLN A 173      45.674   7.514   1.290  1.00  0.92           C  
ATOM   2684  CG  GLN A 173      46.196   6.974   2.622  1.00  0.92           C  
ATOM   2685  CD  GLN A 173      46.721   5.518   2.507  1.00  0.92           C  
ATOM   2686  OE1 GLN A 173      47.554   5.183   1.649  1.00  0.92           O  
ATOM   2687  NE2 GLN A 173      46.238   4.647   3.395  1.00  0.92           N  
ATOM   2688  H   GLN A 173      44.359   8.246  -0.879  1.00  0.92           H  
ATOM   2689  HA  GLN A 173      44.646   5.775   0.658  1.00  0.92           H  
ATOM   2690 1HB  GLN A 173      46.462   7.417   0.543  1.00  0.92           H  
ATOM   2691 2HB  GLN A 173      45.478   8.576   1.418  1.00  0.92           H  
ATOM   2692 1HG  GLN A 173      47.019   7.606   2.954  1.00  0.92           H  
ATOM   2693 2HG  GLN A 173      45.394   6.997   3.356  1.00  0.92           H  
ATOM   2694 1HE2 GLN A 173      46.542   3.689   3.378  1.00  0.92           H  
ATOM   2695 2HE2 GLN A 173      45.585   4.947   4.093  1.00  0.92           H  
ATOM   2696  N   GLY A 174      43.037   5.773   2.460  1.00  0.95           N  
ATOM   2697  CA  GLY A 174      42.005   5.627   3.470  1.00  0.95           C  
ATOM   2698  C   GLY A 174      41.168   4.391   3.181  1.00  0.95           C  
ATOM   2699  O   GLY A 174      41.086   3.944   2.039  1.00  0.95           O  
ATOM   2700  H   GLY A 174      43.584   4.961   2.217  1.00  0.95           H  
ATOM   2701 1HA  GLY A 174      42.462   5.542   4.456  1.00  0.95           H  
ATOM   2702 2HA  GLY A 174      41.370   6.512   3.478  1.00  0.95           H  
ATOM   2703  N   THR A 175      40.501   3.886   4.218  1.00  0.97           N  
ATOM   2704  CA  THR A 175      39.667   2.689   4.115  1.00  0.97           C  
ATOM   2705  C   THR A 175      38.208   3.010   3.826  1.00  0.97           C  
ATOM   2706  O   THR A 175      37.366   2.117   3.760  1.00  0.97           O  
ATOM   2707  CB  THR A 175      39.765   1.842   5.391  1.00  0.97           C  
ATOM   2708  OG1 THR A 175      39.344   2.619   6.525  1.00  0.97           O  
ATOM   2709  CG2 THR A 175      41.185   1.369   5.596  1.00  0.97           C  
ATOM   2710  H   THR A 175      40.606   4.323   5.122  1.00  0.97           H  
ATOM   2711  HA  THR A 175      40.046   2.085   3.286  1.00  0.97           H  
ATOM   2712  HB  THR A 175      39.117   0.978   5.292  1.00  0.97           H  
ATOM   2713  HG1 THR A 175      39.344   2.065   7.312  1.00  0.97           H  
ATOM   2714 1HG2 THR A 175      41.245   0.759   6.496  1.00  0.97           H  
ATOM   2715 2HG2 THR A 175      41.481   0.777   4.735  1.00  0.97           H  
ATOM   2716 3HG2 THR A 175      41.848   2.227   5.693  1.00  0.97           H  
ATOM   2717  N   SER A 176      37.913   4.289   3.632  1.00  0.96           N  
ATOM   2718  CA  SER A 176      36.563   4.745   3.333  1.00  0.96           C  
ATOM   2719  C   SER A 176      36.606   5.798   2.242  1.00  0.96           C  
ATOM   2720  O   SER A 176      37.370   6.764   2.314  1.00  0.96           O  
ATOM   2721  CB  SER A 176      35.875   5.289   4.564  1.00  0.96           C  
ATOM   2722  OG  SER A 176      34.602   5.788   4.242  1.00  0.96           O  
ATOM   2723  H   SER A 176      38.659   4.963   3.690  1.00  0.96           H  
ATOM   2724  HA  SER A 176      35.991   3.901   2.966  1.00  0.96           H  
ATOM   2725 1HB  SER A 176      35.775   4.485   5.294  1.00  0.96           H  
ATOM   2726 2HB  SER A 176      36.479   6.072   5.016  1.00  0.96           H  
ATOM   2727  HG  SER A 176      34.247   5.194   3.561  1.00  0.96           H  
ATOM   2728  N   LEU A 177      35.805   5.569   1.210  1.00  0.94           N  
ATOM   2729  CA  LEU A 177      35.772   6.411   0.027  1.00  0.94           C  
ATOM   2730  C   LEU A 177      34.399   6.617  -0.579  1.00  0.94           C  
ATOM   2731  O   LEU A 177      33.605   5.693  -0.710  1.00  0.94           O  
ATOM   2732  CB  LEU A 177      36.695   5.832  -1.046  1.00  0.94           C  
ATOM   2733  CG  LEU A 177      36.632   6.507  -2.408  1.00  0.94           C  
ATOM   2734  CD1 LEU A 177      37.140   7.930  -2.309  1.00  0.94           C  
ATOM   2735  CD2 LEU A 177      37.456   5.700  -3.397  1.00  0.94           C  
ATOM   2736  H   LEU A 177      35.192   4.755   1.254  1.00  0.94           H  
ATOM   2737  HA  LEU A 177      36.156   7.392   0.309  1.00  0.94           H  
ATOM   2738 1HB  LEU A 177      37.725   5.900  -0.691  1.00  0.94           H  
ATOM   2739 2HB  LEU A 177      36.452   4.785  -1.187  1.00  0.94           H  
ATOM   2740  HG  LEU A 177      35.603   6.535  -2.743  1.00  0.94           H  
ATOM   2741 1HD1 LEU A 177      37.065   8.398  -3.287  1.00  0.94           H  
ATOM   2742 2HD1 LEU A 177      36.557   8.502  -1.611  1.00  0.94           H  
ATOM   2743 3HD1 LEU A 177      38.174   7.921  -1.974  1.00  0.94           H  
ATOM   2744 1HD2 LEU A 177      37.398   6.170  -4.372  1.00  0.94           H  
ATOM   2745 2HD2 LEU A 177      38.484   5.681  -3.064  1.00  0.94           H  
ATOM   2746 3HD2 LEU A 177      37.075   4.684  -3.462  1.00  0.94           H  
ATOM   2747  N   HIS A 178      34.111   7.854  -0.924  1.00  0.93           N  
ATOM   2748  CA  HIS A 178      32.882   8.180  -1.610  1.00  0.93           C  
ATOM   2749  C   HIS A 178      33.209   8.833  -2.933  1.00  0.93           C  
ATOM   2750  O   HIS A 178      34.017   9.762  -2.995  1.00  0.93           O  
ATOM   2751  CB  HIS A 178      32.028   9.096  -0.738  1.00  0.93           C  
ATOM   2752  CG  HIS A 178      31.520   8.428   0.467  1.00  0.93           C  
ATOM   2753  ND1 HIS A 178      32.297   8.150   1.571  1.00  0.93           N  
ATOM   2754  CD2 HIS A 178      30.289   8.010   0.752  1.00  0.93           C  
ATOM   2755  CE1 HIS A 178      31.556   7.538   2.469  1.00  0.93           C  
ATOM   2756  NE2 HIS A 178      30.321   7.433   1.988  1.00  0.93           N  
ATOM   2757  H   HIS A 178      34.787   8.583  -0.749  1.00  0.93           H  
ATOM   2758  HA  HIS A 178      32.314   7.277  -1.819  1.00  0.93           H  
ATOM   2759 1HB  HIS A 178      32.608   9.966  -0.435  1.00  0.93           H  
ATOM   2760 2HB  HIS A 178      31.185   9.451  -1.312  1.00  0.93           H  
ATOM   2761  HD1 HIS A 178      33.264   8.370   1.703  1.00  0.93           H  
ATOM   2762  HD2 HIS A 178      29.371   8.059   0.194  1.00  0.93           H  
ATOM   2763  HE1 HIS A 178      31.987   7.216   3.418  1.00  0.93           H  
ATOM   2764  N   ILE A 179      32.596   8.324  -3.998  1.00  0.93           N  
ATOM   2765  CA  ILE A 179      32.828   8.869  -5.323  1.00  0.93           C  
ATOM   2766  C   ILE A 179      31.470   9.372  -5.833  1.00  0.93           C  
ATOM   2767  O   ILE A 179      30.618   8.561  -6.215  1.00  0.93           O  
ATOM   2768  CB  ILE A 179      33.365   7.806  -6.295  1.00  0.93           C  
ATOM   2769  CG1 ILE A 179      34.640   7.133  -5.745  1.00  0.93           C  
ATOM   2770  CG2 ILE A 179      33.735   8.528  -7.586  1.00  0.93           C  
ATOM   2771  CD1 ILE A 179      35.065   5.898  -6.536  1.00  0.93           C  
ATOM   2772  H   ILE A 179      31.946   7.548  -3.867  1.00  0.93           H  
ATOM   2773  HA  ILE A 179      33.567   9.660  -5.276  1.00  0.93           H  
ATOM   2774  HB  ILE A 179      32.613   7.051  -6.487  1.00  0.93           H  
ATOM   2775 1HG1 ILE A 179      35.458   7.858  -5.759  1.00  0.93           H  
ATOM   2776 2HG1 ILE A 179      34.465   6.829  -4.721  1.00  0.93           H  
ATOM   2777 1HG2 ILE A 179      34.127   7.821  -8.309  1.00  0.93           H  
ATOM   2778 2HG2 ILE A 179      32.864   9.018  -7.984  1.00  0.93           H  
ATOM   2779 3HG2 ILE A 179      34.495   9.278  -7.369  1.00  0.93           H  
ATOM   2780 1HD1 ILE A 179      35.961   5.466  -6.100  1.00  0.93           H  
ATOM   2781 2HD1 ILE A 179      34.272   5.166  -6.498  1.00  0.93           H  
ATOM   2782 3HD1 ILE A 179      35.261   6.170  -7.572  1.00  0.93           H  
ATOM   2783  N   PRO A 180      31.216  10.688  -5.817  1.00  0.95           N  
ATOM   2784  CA  PRO A 180      29.968  11.313  -6.196  1.00  0.95           C  
ATOM   2785  C   PRO A 180      29.570  11.013  -7.611  1.00  0.95           C  
ATOM   2786  O   PRO A 180      30.423  10.819  -8.480  1.00  0.95           O  
ATOM   2787  CB  PRO A 180      30.243  12.802  -6.002  1.00  0.95           C  
ATOM   2788  CG  PRO A 180      31.355  12.852  -4.998  1.00  0.95           C  
ATOM   2789  CD  PRO A 180      32.214  11.652  -5.300  1.00  0.95           C  
ATOM   2790  HA  PRO A 180      29.181  10.976  -5.513  1.00  0.95           H  
ATOM   2791 1HB  PRO A 180      30.519  13.261  -6.962  1.00  0.95           H  
ATOM   2792 2HB  PRO A 180      29.333  13.313  -5.655  1.00  0.95           H  
ATOM   2793 1HG  PRO A 180      31.895  13.795  -5.061  1.00  0.95           H  
ATOM   2794 2HG  PRO A 180      30.926  12.805  -3.991  1.00  0.95           H  
ATOM   2795 1HD  PRO A 180      32.982  11.880  -6.055  1.00  0.95           H  
ATOM   2796 2HD  PRO A 180      32.636  11.337  -4.343  1.00  0.95           H  
ATOM   2797  N   GLU A 181      28.274  11.060  -7.847  1.00  0.97           N  
ATOM   2798  CA  GLU A 181      27.666  10.842  -9.147  1.00  0.97           C  
ATOM   2799  C   GLU A 181      28.285  11.742 -10.192  1.00  0.97           C  
ATOM   2800  O   GLU A 181      28.562  11.321 -11.316  1.00  0.97           O  
ATOM   2801  CB  GLU A 181      26.182  11.165  -9.031  1.00  0.97           C  
ATOM   2802  CG  GLU A 181      25.325  10.808 -10.171  1.00  0.97           C  
ATOM   2803  CD  GLU A 181      25.264  11.784 -11.302  1.00  0.97           C  
ATOM   2804  OE1 GLU A 181      25.475  12.959 -11.110  1.00  0.97           O  
ATOM   2805  OE2 GLU A 181      24.906  11.332 -12.371  1.00  0.97           O  
ATOM   2806  H   GLU A 181      27.655  11.236  -7.067  1.00  0.97           H  
ATOM   2807  HA  GLU A 181      27.805   9.801  -9.437  1.00  0.97           H  
ATOM   2808 1HB  GLU A 181      25.770  10.638  -8.178  1.00  0.97           H  
ATOM   2809 2HB  GLU A 181      26.056  12.229  -8.842  1.00  0.97           H  
ATOM   2810 1HG  GLU A 181      25.616   9.826 -10.547  1.00  0.97           H  
ATOM   2811 2HG  GLU A 181      24.346  10.736  -9.756  1.00  0.97           H  
ATOM   2812  N   THR A 182      28.548  12.987  -9.805  1.00  1.00           N  
ATOM   2813  CA  THR A 182      29.121  13.945 -10.725  1.00  1.00           C  
ATOM   2814  C   THR A 182      30.487  13.467 -11.180  1.00  1.00           C  
ATOM   2815  O   THR A 182      30.825  13.562 -12.357  1.00  1.00           O  
ATOM   2816  CB  THR A 182      29.246  15.330 -10.079  1.00  1.00           C  
ATOM   2817  OG1 THR A 182      27.948  15.813  -9.708  1.00  1.00           O  
ATOM   2818  CG2 THR A 182      29.877  16.290 -11.054  1.00  1.00           C  
ATOM   2819  H   THR A 182      28.307  13.266  -8.868  1.00  1.00           H  
ATOM   2820  HA  THR A 182      28.470  14.019 -11.598  1.00  1.00           H  
ATOM   2821  HB  THR A 182      29.869  15.260  -9.188  1.00  1.00           H  
ATOM   2822  HG1 THR A 182      27.347  15.722 -10.457  1.00  1.00           H  
ATOM   2823 1HG2 THR A 182      29.962  17.263 -10.581  1.00  1.00           H  
ATOM   2824 2HG2 THR A 182      30.858  15.928 -11.333  1.00  1.00           H  
ATOM   2825 3HG2 THR A 182      29.256  16.370 -11.945  1.00  1.00           H  
ATOM   2826  N   CYS A 183      31.286  12.975 -10.238  1.00  1.02           N  
ATOM   2827  CA  CYS A 183      32.624  12.500 -10.538  1.00  1.02           C  
ATOM   2828  C   CYS A 183      32.554  11.294 -11.443  1.00  1.02           C  
ATOM   2829  O   CYS A 183      33.260  11.215 -12.443  1.00  1.02           O  
ATOM   2830  CB  CYS A 183      33.354  12.085  -9.274  1.00  1.02           C  
ATOM   2831  SG  CYS A 183      35.082  11.631  -9.514  1.00  1.02           S  
ATOM   2832  H   CYS A 183      30.941  12.899  -9.291  1.00  1.02           H  
ATOM   2833  HA  CYS A 183      33.179  13.292 -11.039  1.00  1.02           H  
ATOM   2834 1HB  CYS A 183      33.288  12.861  -8.535  1.00  1.02           H  
ATOM   2835 2HB  CYS A 183      32.852  11.225  -8.854  1.00  1.02           H  
ATOM   2836  HG  CYS A 183      35.521  12.873  -9.745  1.00  1.02           H  
ATOM   2837  N   LEU A 184      31.674  10.352 -11.107  1.00  1.03           N  
ATOM   2838  CA  LEU A 184      31.581   9.121 -11.874  1.00  1.03           C  
ATOM   2839  C   LEU A 184      31.177   9.424 -13.309  1.00  1.03           C  
ATOM   2840  O   LEU A 184      31.776   8.893 -14.251  1.00  1.03           O  
ATOM   2841  CB  LEU A 184      30.520   8.221 -11.236  1.00  1.03           C  
ATOM   2842  CG  LEU A 184      30.871   7.679  -9.858  1.00  1.03           C  
ATOM   2843  CD1 LEU A 184      29.683   7.031  -9.255  1.00  1.03           C  
ATOM   2844  CD2 LEU A 184      31.996   6.707  -9.972  1.00  1.03           C  
ATOM   2845  H   LEU A 184      31.093  10.487 -10.278  1.00  1.03           H  
ATOM   2846  HA  LEU A 184      32.550   8.627 -11.869  1.00  1.03           H  
ATOM   2847 1HB  LEU A 184      29.597   8.793 -11.135  1.00  1.03           H  
ATOM   2848 2HB  LEU A 184      30.332   7.374 -11.896  1.00  1.03           H  
ATOM   2849  HG  LEU A 184      31.145   8.498  -9.218  1.00  1.03           H  
ATOM   2850 1HD1 LEU A 184      29.943   6.681  -8.272  1.00  1.03           H  
ATOM   2851 2HD1 LEU A 184      28.895   7.762  -9.182  1.00  1.03           H  
ATOM   2852 3HD1 LEU A 184      29.353   6.206  -9.867  1.00  1.03           H  
ATOM   2853 1HD2 LEU A 184      32.245   6.320  -8.988  1.00  1.03           H  
ATOM   2854 2HD2 LEU A 184      31.688   5.894 -10.613  1.00  1.03           H  
ATOM   2855 3HD2 LEU A 184      32.860   7.208 -10.399  1.00  1.03           H  
ATOM   2856  N   LYS A 185      30.219  10.343 -13.472  1.00  1.05           N  
ATOM   2857  CA  LYS A 185      29.756  10.757 -14.784  1.00  1.05           C  
ATOM   2858  C   LYS A 185      30.872  11.429 -15.563  1.00  1.05           C  
ATOM   2859  O   LYS A 185      31.165  11.021 -16.689  1.00  1.05           O  
ATOM   2860  CB  LYS A 185      28.553  11.695 -14.651  1.00  1.05           C  
ATOM   2861  CG  LYS A 185      27.987  12.239 -15.972  1.00  1.05           C  
ATOM   2862  CD  LYS A 185      26.760  13.118 -15.706  1.00  1.05           C  
ATOM   2863  CE  LYS A 185      26.322  13.902 -16.949  1.00  1.05           C  
ATOM   2864  NZ  LYS A 185      25.861  13.023 -18.050  1.00  1.05           N  
ATOM   2865  H   LYS A 185      29.765  10.751 -12.653  1.00  1.05           H  
ATOM   2866  HA  LYS A 185      29.448   9.870 -15.337  1.00  1.05           H  
ATOM   2867 1HB  LYS A 185      27.746  11.180 -14.120  1.00  1.05           H  
ATOM   2868 2HB  LYS A 185      28.836  12.551 -14.034  1.00  1.05           H  
ATOM   2869 1HG  LYS A 185      28.751  12.835 -16.481  1.00  1.05           H  
ATOM   2870 2HG  LYS A 185      27.704  11.414 -16.626  1.00  1.05           H  
ATOM   2871 1HD  LYS A 185      25.932  12.489 -15.368  1.00  1.05           H  
ATOM   2872 2HD  LYS A 185      26.996  13.823 -14.910  1.00  1.05           H  
ATOM   2873 1HE  LYS A 185      25.512  14.574 -16.673  1.00  1.05           H  
ATOM   2874 2HE  LYS A 185      27.167  14.493 -17.310  1.00  1.05           H  
ATOM   2875 1HZ  LYS A 185      25.602  13.584 -18.844  1.00  1.05           H  
ATOM   2876 2HZ  LYS A 185      26.632  12.405 -18.339  1.00  1.05           H  
ATOM   2877 3HZ  LYS A 185      25.080  12.471 -17.757  1.00  1.05           H  
ATOM   2878  N   LEU A 186      31.546  12.408 -14.948  1.00  1.07           N  
ATOM   2879  CA  LEU A 186      32.612  13.114 -15.640  1.00  1.07           C  
ATOM   2880  C   LEU A 186      33.743  12.181 -16.014  1.00  1.07           C  
ATOM   2881  O   LEU A 186      34.277  12.276 -17.116  1.00  1.07           O  
ATOM   2882  CB  LEU A 186      33.184  14.221 -14.758  1.00  1.07           C  
ATOM   2883  CG  LEU A 186      32.308  15.424 -14.481  1.00  1.07           C  
ATOM   2884  CD1 LEU A 186      32.981  16.269 -13.421  1.00  1.07           C  
ATOM   2885  CD2 LEU A 186      32.108  16.209 -15.749  1.00  1.07           C  
ATOM   2886  H   LEU A 186      31.297  12.695 -14.001  1.00  1.07           H  
ATOM   2887  HA  LEU A 186      32.202  13.550 -16.550  1.00  1.07           H  
ATOM   2888 1HB  LEU A 186      33.418  13.778 -13.789  1.00  1.07           H  
ATOM   2889 2HB  LEU A 186      34.110  14.577 -15.206  1.00  1.07           H  
ATOM   2890  HG  LEU A 186      31.344  15.104 -14.110  1.00  1.07           H  
ATOM   2891 1HD1 LEU A 186      32.353  17.121 -13.222  1.00  1.07           H  
ATOM   2892 2HD1 LEU A 186      33.107  15.678 -12.513  1.00  1.07           H  
ATOM   2893 3HD1 LEU A 186      33.955  16.604 -13.778  1.00  1.07           H  
ATOM   2894 1HD2 LEU A 186      31.480  17.081 -15.548  1.00  1.07           H  
ATOM   2895 2HD2 LEU A 186      33.074  16.540 -16.130  1.00  1.07           H  
ATOM   2896 3HD2 LEU A 186      31.622  15.575 -16.493  1.00  1.07           H  
ATOM   2897  N   LEU A 187      34.096  11.243 -15.135  1.00  1.11           N  
ATOM   2898  CA  LEU A 187      35.172  10.335 -15.472  1.00  1.11           C  
ATOM   2899  C   LEU A 187      34.807   9.478 -16.658  1.00  1.11           C  
ATOM   2900  O   LEU A 187      35.624   9.290 -17.555  1.00  1.11           O  
ATOM   2901  CB  LEU A 187      35.503   9.414 -14.291  1.00  1.11           C  
ATOM   2902  CG  LEU A 187      36.182  10.073 -13.095  1.00  1.11           C  
ATOM   2903  CD1 LEU A 187      36.252   9.080 -11.922  1.00  1.11           C  
ATOM   2904  CD2 LEU A 187      37.551  10.522 -13.518  1.00  1.11           C  
ATOM   2905  H   LEU A 187      33.640  11.178 -14.227  1.00  1.11           H  
ATOM   2906  HA  LEU A 187      36.053  10.922 -15.723  1.00  1.11           H  
ATOM   2907 1HB  LEU A 187      34.572   8.966 -13.936  1.00  1.11           H  
ATOM   2908 2HB  LEU A 187      36.154   8.624 -14.643  1.00  1.11           H  
ATOM   2909  HG  LEU A 187      35.616  10.935 -12.778  1.00  1.11           H  
ATOM   2910 1HD1 LEU A 187      36.743   9.556 -11.073  1.00  1.11           H  
ATOM   2911 2HD1 LEU A 187      35.240   8.785 -11.640  1.00  1.11           H  
ATOM   2912 3HD1 LEU A 187      36.820   8.201 -12.220  1.00  1.11           H  
ATOM   2913 1HD2 LEU A 187      38.043  11.010 -12.689  1.00  1.11           H  
ATOM   2914 2HD2 LEU A 187      38.138   9.664 -13.836  1.00  1.11           H  
ATOM   2915 3HD2 LEU A 187      37.454  11.221 -14.343  1.00  1.11           H  
ATOM   2916  N   CYS A 188      33.569   8.991 -16.704  1.00  1.16           N  
ATOM   2917  CA  CYS A 188      33.172   8.125 -17.796  1.00  1.16           C  
ATOM   2918  C   CYS A 188      33.077   8.893 -19.118  1.00  1.16           C  
ATOM   2919  O   CYS A 188      33.597   8.455 -20.154  1.00  1.16           O  
ATOM   2920  CB  CYS A 188      31.822   7.493 -17.461  1.00  1.16           C  
ATOM   2921  SG  CYS A 188      31.908   6.356 -16.061  1.00  1.16           S  
ATOM   2922  H   CYS A 188      32.909   9.179 -15.945  1.00  1.16           H  
ATOM   2923  HA  CYS A 188      33.911   7.335 -17.900  1.00  1.16           H  
ATOM   2924 1HB  CYS A 188      31.099   8.278 -17.218  1.00  1.16           H  
ATOM   2925 2HB  CYS A 188      31.449   6.946 -18.323  1.00  1.16           H  
ATOM   2926  HG  CYS A 188      31.991   7.336 -15.125  1.00  1.16           H  
ATOM   2927  N   GLU A 189      32.452  10.071 -19.083  1.00  1.20           N  
ATOM   2928  CA  GLU A 189      32.285  10.840 -20.307  1.00  1.20           C  
ATOM   2929  C   GLU A 189      33.599  11.409 -20.829  1.00  1.20           C  
ATOM   2930  O   GLU A 189      33.847  11.394 -22.036  1.00  1.20           O  
ATOM   2931  CB  GLU A 189      31.272  11.974 -20.103  1.00  1.20           C  
ATOM   2932  CG  GLU A 189      29.829  11.504 -19.913  1.00  1.20           C  
ATOM   2933  CD  GLU A 189      28.842  12.633 -19.737  1.00  1.20           C  
ATOM   2934  OE1 GLU A 189      29.254  13.765 -19.668  1.00  1.20           O  
ATOM   2935  OE2 GLU A 189      27.655  12.354 -19.650  1.00  1.20           O  
ATOM   2936  H   GLU A 189      32.064  10.419 -18.207  1.00  1.20           H  
ATOM   2937  HA  GLU A 189      31.890  10.172 -21.070  1.00  1.20           H  
ATOM   2938 1HB  GLU A 189      31.554  12.549 -19.216  1.00  1.20           H  
ATOM   2939 2HB  GLU A 189      31.305  12.650 -20.956  1.00  1.20           H  
ATOM   2940 1HG  GLU A 189      29.536  10.910 -20.776  1.00  1.20           H  
ATOM   2941 2HG  GLU A 189      29.793  10.860 -19.033  1.00  1.20           H  
ATOM   2942  N   ASN A 190      34.458  11.889 -19.930  1.00  1.22           N  
ATOM   2943  CA  ASN A 190      35.714  12.478 -20.354  1.00  1.22           C  
ATOM   2944  C   ASN A 190      36.765  11.436 -20.717  1.00  1.22           C  
ATOM   2945  O   ASN A 190      37.584  11.682 -21.606  1.00  1.22           O  
ATOM   2946  CB  ASN A 190      36.241  13.441 -19.305  1.00  1.22           C  
ATOM   2947  CG  ASN A 190      35.422  14.739 -19.223  1.00  1.22           C  
ATOM   2948  OD1 ASN A 190      34.783  15.151 -20.202  1.00  1.22           O  
ATOM   2949  ND2 ASN A 190      35.444  15.387 -18.088  1.00  1.22           N  
ATOM   2950  H   ASN A 190      34.236  11.882 -18.937  1.00  1.22           H  
ATOM   2951  HA  ASN A 190      35.522  13.054 -21.259  1.00  1.22           H  
ATOM   2952 1HB  ASN A 190      36.261  12.956 -18.334  1.00  1.22           H  
ATOM   2953 2HB  ASN A 190      37.271  13.700 -19.549  1.00  1.22           H  
ATOM   2954 1HD2 ASN A 190      34.940  16.250 -18.003  1.00  1.22           H  
ATOM   2955 2HD2 ASN A 190      35.970  15.028 -17.318  1.00  1.22           H  
ATOM   2956  N   ILE A 191      36.775  10.272 -20.044  1.00  1.22           N  
ATOM   2957  CA  ILE A 191      37.800   9.298 -20.387  1.00  1.22           C  
ATOM   2958  C   ILE A 191      37.526   8.720 -21.781  1.00  1.22           C  
ATOM   2959  O   ILE A 191      38.459   8.494 -22.551  1.00  1.22           O  
ATOM   2960  CB  ILE A 191      37.895   8.154 -19.351  1.00  1.22           C  
ATOM   2961  CG1 ILE A 191      39.198   7.481 -19.518  1.00  1.22           C  
ATOM   2962  CG2 ILE A 191      36.803   7.111 -19.523  1.00  1.22           C  
ATOM   2963  CD1 ILE A 191      40.341   8.260 -19.150  1.00  1.22           C  
ATOM   2964  H   ILE A 191      36.117  10.061 -19.295  1.00  1.22           H  
ATOM   2965  HA  ILE A 191      38.761   9.805 -20.411  1.00  1.22           H  
ATOM   2966  HB  ILE A 191      37.850   8.576 -18.352  1.00  1.22           H  
ATOM   2967 1HG1 ILE A 191      39.203   6.544 -18.974  1.00  1.22           H  
ATOM   2968 2HG1 ILE A 191      39.305   7.301 -20.562  1.00  1.22           H  
ATOM   2969 1HG2 ILE A 191      36.925   6.346 -18.790  1.00  1.22           H  
ATOM   2970 2HG2 ILE A 191      35.838   7.567 -19.404  1.00  1.22           H  
ATOM   2971 3HG2 ILE A 191      36.871   6.659 -20.497  1.00  1.22           H  
ATOM   2972 1HD1 ILE A 191      41.256   7.714 -19.370  1.00  1.22           H  
ATOM   2973 2HD1 ILE A 191      40.317   9.165 -19.704  1.00  1.22           H  
ATOM   2974 3HD1 ILE A 191      40.290   8.475 -18.110  1.00  1.22           H  
ATOM   2975  N   GLY A 192      36.237   8.581 -22.134  1.00  1.17           N  
ATOM   2976  CA  GLY A 192      35.820   8.107 -23.444  1.00  1.17           C  
ATOM   2977  C   GLY A 192      35.711   6.574 -23.558  1.00  1.17           C  
ATOM   2978  O   GLY A 192      36.177   5.832 -22.694  1.00  1.17           O  
ATOM   2979  H   GLY A 192      35.503   8.779 -21.448  1.00  1.17           H  
ATOM   2980 1HA  GLY A 192      34.858   8.565 -23.671  1.00  1.17           H  
ATOM   2981 2HA  GLY A 192      36.534   8.482 -24.174  1.00  1.17           H  
ATOM   2982  N   PRO A 193      35.174   6.077 -24.691  1.00  1.10           N  
ATOM   2983  CA  PRO A 193      34.915   4.675 -25.020  1.00  1.10           C  
ATOM   2984  C   PRO A 193      36.190   3.866 -25.194  1.00  1.10           C  
ATOM   2985  O   PRO A 193      36.163   2.632 -25.239  1.00  1.10           O  
ATOM   2986  CB  PRO A 193      34.141   4.773 -26.336  1.00  1.10           C  
ATOM   2987  CG  PRO A 193      34.582   6.082 -26.949  1.00  1.10           C  
ATOM   2988  CD  PRO A 193      34.799   7.013 -25.778  1.00  1.10           C  
ATOM   2989  HA  PRO A 193      34.288   4.234 -24.231  1.00  1.10           H  
ATOM   2990 1HB  PRO A 193      34.377   3.907 -26.972  1.00  1.10           H  
ATOM   2991 2HB  PRO A 193      33.059   4.739 -26.138  1.00  1.10           H  
ATOM   2992 1HG  PRO A 193      35.496   5.928 -27.542  1.00  1.10           H  
ATOM   2993 2HG  PRO A 193      33.813   6.449 -27.646  1.00  1.10           H  
ATOM   2994 1HD  PRO A 193      35.616   7.697 -26.032  1.00  1.10           H  
ATOM   2995 2HD  PRO A 193      33.865   7.542 -25.534  1.00  1.10           H  
ATOM   2996  N   THR A 194      37.312   4.566 -25.311  1.00  1.02           N  
ATOM   2997  CA  THR A 194      38.598   3.938 -25.508  1.00  1.02           C  
ATOM   2998  C   THR A 194      39.261   3.471 -24.214  1.00  1.02           C  
ATOM   2999  O   THR A 194      40.335   2.873 -24.262  1.00  1.02           O  
ATOM   3000  CB  THR A 194      39.529   4.850 -26.314  1.00  1.02           C  
ATOM   3001  OG1 THR A 194      39.707   6.117 -25.688  1.00  1.02           O  
ATOM   3002  CG2 THR A 194      38.970   5.038 -27.709  1.00  1.02           C  
ATOM   3003  H   THR A 194      37.282   5.572 -25.265  1.00  1.02           H  
ATOM   3004  HA  THR A 194      38.442   3.053 -26.123  1.00  1.02           H  
ATOM   3005  HB  THR A 194      40.479   4.390 -26.360  1.00  1.02           H  
ATOM   3006  HG1 THR A 194      40.496   6.554 -26.114  1.00  1.02           H  
ATOM   3007 1HG2 THR A 194      39.638   5.651 -28.286  1.00  1.02           H  
ATOM   3008 2HG2 THR A 194      38.870   4.064 -28.187  1.00  1.02           H  
ATOM   3009 3HG2 THR A 194      37.998   5.518 -27.651  1.00  1.02           H  
ATOM   3010  N   TYR A 195      38.660   3.784 -23.063  1.00  0.93           N  
ATOM   3011  CA  TYR A 195      39.217   3.364 -21.775  1.00  0.93           C  
ATOM   3012  C   TYR A 195      38.247   2.632 -20.869  1.00  0.93           C  
ATOM   3013  O   TYR A 195      37.047   2.913 -20.827  1.00  0.93           O  
ATOM   3014  CB  TYR A 195      39.745   4.551 -21.023  1.00  0.93           C  
ATOM   3015  CG  TYR A 195      40.967   5.194 -21.602  1.00  0.93           C  
ATOM   3016  CD1 TYR A 195      40.868   6.049 -22.665  1.00  0.93           C  
ATOM   3017  CD2 TYR A 195      42.193   4.961 -21.017  1.00  0.93           C  
ATOM   3018  CE1 TYR A 195      41.996   6.633 -23.174  1.00  0.93           C  
ATOM   3019  CE2 TYR A 195      43.322   5.551 -21.515  1.00  0.93           C  
ATOM   3020  CZ  TYR A 195      43.232   6.379 -22.591  1.00  0.93           C  
ATOM   3021  OH  TYR A 195      44.356   6.977 -23.098  1.00  0.93           O  
ATOM   3022  H   TYR A 195      37.791   4.326 -23.070  1.00  0.93           H  
ATOM   3023  HA  TYR A 195      40.040   2.681 -21.969  1.00  0.93           H  
ATOM   3024 1HB  TYR A 195      38.949   5.258 -21.028  1.00  0.93           H  
ATOM   3025 2HB  TYR A 195      39.952   4.273 -19.985  1.00  0.93           H  
ATOM   3026  HD1 TYR A 195      39.896   6.257 -23.114  1.00  0.93           H  
ATOM   3027  HD2 TYR A 195      42.261   4.303 -20.161  1.00  0.93           H  
ATOM   3028  HE1 TYR A 195      41.918   7.306 -24.030  1.00  0.93           H  
ATOM   3029  HE2 TYR A 195      44.286   5.359 -21.058  1.00  0.93           H  
ATOM   3030  HH  TYR A 195      44.092   7.588 -23.799  1.00  0.93           H  
ATOM   3031  N   GLU A 196      38.808   1.726 -20.092  1.00  0.87           N  
ATOM   3032  CA  GLU A 196      38.096   1.016 -19.055  1.00  0.87           C  
ATOM   3033  C   GLU A 196      38.405   1.649 -17.702  1.00  0.87           C  
ATOM   3034  O   GLU A 196      39.573   1.864 -17.362  1.00  0.87           O  
ATOM   3035  CB  GLU A 196      38.501  -0.466 -19.067  1.00  0.87           C  
ATOM   3036  CG  GLU A 196      37.806  -1.342 -18.017  1.00  0.87           C  
ATOM   3037  CD  GLU A 196      38.228  -2.803 -18.089  1.00  0.87           C  
ATOM   3038  OE1 GLU A 196      38.967  -3.150 -18.980  1.00  0.87           O  
ATOM   3039  OE2 GLU A 196      37.808  -3.564 -17.247  1.00  0.87           O  
ATOM   3040  H   GLU A 196      39.800   1.539 -20.214  1.00  0.87           H  
ATOM   3041  HA  GLU A 196      37.024   1.097 -19.238  1.00  0.87           H  
ATOM   3042 1HB  GLU A 196      38.286  -0.890 -20.048  1.00  0.87           H  
ATOM   3043 2HB  GLU A 196      39.579  -0.545 -18.909  1.00  0.87           H  
ATOM   3044 1HG  GLU A 196      38.041  -0.956 -17.022  1.00  0.87           H  
ATOM   3045 2HG  GLU A 196      36.728  -1.270 -18.155  1.00  0.87           H  
ATOM   3046  N   LEU A 197      37.363   1.976 -16.946  1.00  0.83           N  
ATOM   3047  CA  LEU A 197      37.544   2.518 -15.603  1.00  0.83           C  
ATOM   3048  C   LEU A 197      37.103   1.483 -14.588  1.00  0.83           C  
ATOM   3049  O   LEU A 197      36.009   0.927 -14.717  1.00  0.83           O  
ATOM   3050  CB  LEU A 197      36.666   3.739 -15.378  1.00  0.83           C  
ATOM   3051  CG  LEU A 197      36.835   4.930 -16.251  1.00  0.83           C  
ATOM   3052  CD1 LEU A 197      35.753   5.940 -15.899  1.00  0.83           C  
ATOM   3053  CD2 LEU A 197      38.172   5.516 -16.028  1.00  0.83           C  
ATOM   3054  H   LEU A 197      36.429   1.819 -17.298  1.00  0.83           H  
ATOM   3055  HA  LEU A 197      38.592   2.763 -15.443  1.00  0.83           H  
ATOM   3056 1HB  LEU A 197      35.640   3.422 -15.504  1.00  0.83           H  
ATOM   3057 2HB  LEU A 197      36.800   4.065 -14.347  1.00  0.83           H  
ATOM   3058  HG  LEU A 197      36.725   4.640 -17.292  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 197      35.865   6.814 -16.529  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 197      34.777   5.498 -16.060  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 197      35.846   6.229 -14.855  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 197      38.307   6.395 -16.656  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 197      38.264   5.802 -14.982  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 197      38.918   4.766 -16.273  1.00  0.83           H  
ATOM   3065  N   ALA A 198      37.875   1.292 -13.527  1.00  0.82           N  
ATOM   3066  CA  ALA A 198      37.441   0.349 -12.500  1.00  0.82           C  
ATOM   3067  C   ALA A 198      37.939   0.713 -11.118  1.00  0.82           C  
ATOM   3068  O   ALA A 198      38.995   1.314 -10.972  1.00  0.82           O  
ATOM   3069  CB  ALA A 198      37.920  -1.059 -12.839  1.00  0.82           C  
ATOM   3070  H   ALA A 198      38.785   1.752 -13.481  1.00  0.82           H  
ATOM   3071  HA  ALA A 198      36.365   0.376 -12.479  1.00  0.82           H  
ATOM   3072 1HB  ALA A 198      37.554  -1.755 -12.079  1.00  0.82           H  
ATOM   3073 2HB  ALA A 198      37.532  -1.350 -13.818  1.00  0.82           H  
ATOM   3074 3HB  ALA A 198      39.009  -1.079 -12.859  1.00  0.82           H  
ATOM   3075  N   VAL A 199      37.215   0.280 -10.093  1.00  0.83           N  
ATOM   3076  CA  VAL A 199      37.644   0.519  -8.720  1.00  0.83           C  
ATOM   3077  C   VAL A 199      37.867  -0.793  -7.975  1.00  0.83           C  
ATOM   3078  O   VAL A 199      37.100  -1.749  -8.130  1.00  0.83           O  
ATOM   3079  CB  VAL A 199      36.627   1.425  -7.970  1.00  0.83           C  
ATOM   3080  CG1 VAL A 199      35.283   0.773  -7.922  1.00  0.83           C  
ATOM   3081  CG2 VAL A 199      37.136   1.743  -6.546  1.00  0.83           C  
ATOM   3082  H   VAL A 199      36.337  -0.194 -10.289  1.00  0.83           H  
ATOM   3083  HA  VAL A 199      38.581   1.054  -8.750  1.00  0.83           H  
ATOM   3084  HB  VAL A 199      36.533   2.356  -8.514  1.00  0.83           H  
ATOM   3085 1HG1 VAL A 199      34.581   1.424  -7.416  1.00  0.83           H  
ATOM   3086 2HG1 VAL A 199      34.944   0.588  -8.938  1.00  0.83           H  
ATOM   3087 3HG1 VAL A 199      35.358  -0.162  -7.385  1.00  0.83           H  
ATOM   3088 1HG2 VAL A 199      36.431   2.406  -6.053  1.00  0.83           H  
ATOM   3089 2HG2 VAL A 199      37.234   0.827  -5.962  1.00  0.83           H  
ATOM   3090 3HG2 VAL A 199      38.110   2.235  -6.612  1.00  0.83           H  
ATOM   3091  N   ASP A 200      38.936  -0.823  -7.166  1.00  0.88           N  
ATOM   3092  CA  ASP A 200      39.310  -1.983  -6.349  1.00  0.88           C  
ATOM   3093  C   ASP A 200      39.958  -1.527  -5.030  1.00  0.88           C  
ATOM   3094  O   ASP A 200      40.092  -0.329  -4.784  1.00  0.88           O  
ATOM   3095  CB  ASP A 200      40.268  -2.882  -7.153  1.00  0.88           C  
ATOM   3096  CG  ASP A 200      40.243  -4.390  -6.758  1.00  0.88           C  
ATOM   3097  OD1 ASP A 200      39.849  -4.696  -5.652  1.00  0.88           O  
ATOM   3098  OD2 ASP A 200      40.609  -5.203  -7.579  1.00  0.88           O  
ATOM   3099  H   ASP A 200      39.533   0.005  -7.158  1.00  0.88           H  
ATOM   3100  HA  ASP A 200      38.426  -2.560  -6.117  1.00  0.88           H  
ATOM   3101 1HB  ASP A 200      40.026  -2.805  -8.214  1.00  0.88           H  
ATOM   3102 2HB  ASP A 200      41.290  -2.513  -7.025  1.00  0.88           H  
ATOM   3103  N   LEU A 201      40.318  -2.482  -4.172  1.00  0.94           N  
ATOM   3104  CA  LEU A 201      40.936  -2.191  -2.865  1.00  0.94           C  
ATOM   3105  C   LEU A 201      42.301  -2.867  -2.717  1.00  0.94           C  
ATOM   3106  O   LEU A 201      42.403  -4.095  -2.721  1.00  0.94           O  
ATOM   3107  CB  LEU A 201      39.971  -2.628  -1.750  1.00  0.94           C  
ATOM   3108  CG  LEU A 201      40.445  -2.501  -0.282  1.00  0.94           C  
ATOM   3109  CD1 LEU A 201      40.746  -1.072   0.058  1.00  0.94           C  
ATOM   3110  CD2 LEU A 201      39.340  -3.008   0.617  1.00  0.94           C  
ATOM   3111  H   LEU A 201      40.151  -3.449  -4.458  1.00  0.94           H  
ATOM   3112  HA  LEU A 201      41.087  -1.117  -2.784  1.00  0.94           H  
ATOM   3113 1HB  LEU A 201      39.070  -2.043  -1.844  1.00  0.94           H  
ATOM   3114 2HB  LEU A 201      39.711  -3.673  -1.919  1.00  0.94           H  
ATOM   3115  HG  LEU A 201      41.351  -3.089  -0.131  1.00  0.94           H  
ATOM   3116 1HD1 LEU A 201      41.056  -1.000   1.085  1.00  0.94           H  
ATOM   3117 2HD1 LEU A 201      41.522  -0.735  -0.577  1.00  0.94           H  
ATOM   3118 3HD1 LEU A 201      39.889  -0.466  -0.076  1.00  0.94           H  
ATOM   3119 1HD2 LEU A 201      39.656  -2.929   1.659  1.00  0.94           H  
ATOM   3120 2HD2 LEU A 201      38.442  -2.406   0.464  1.00  0.94           H  
ATOM   3121 3HD2 LEU A 201      39.125  -4.050   0.379  1.00  0.94           H  
ATOM   3122  N   VAL A 202      43.356  -2.054  -2.625  1.00  0.98           N  
ATOM   3123  CA  VAL A 202      44.717  -2.573  -2.580  1.00  0.98           C  
ATOM   3124  C   VAL A 202      45.534  -1.991  -1.428  1.00  0.98           C  
ATOM   3125  O   VAL A 202      45.687  -0.778  -1.325  1.00  0.98           O  
ATOM   3126  CB  VAL A 202      45.432  -2.243  -3.908  1.00  0.98           C  
ATOM   3127  CG1 VAL A 202      46.840  -2.759  -3.865  1.00  0.98           C  
ATOM   3128  CG2 VAL A 202      44.659  -2.843  -5.089  1.00  0.98           C  
ATOM   3129  H   VAL A 202      43.204  -1.047  -2.571  1.00  0.98           H  
ATOM   3130  HA  VAL A 202      44.669  -3.656  -2.463  1.00  0.98           H  
ATOM   3131  HB  VAL A 202      45.489  -1.158  -4.024  1.00  0.98           H  
ATOM   3132 1HG1 VAL A 202      47.358  -2.506  -4.788  1.00  0.98           H  
ATOM   3133 2HG1 VAL A 202      47.333  -2.301  -3.032  1.00  0.98           H  
ATOM   3134 3HG1 VAL A 202      46.836  -3.839  -3.737  1.00  0.98           H  
ATOM   3135 1HG2 VAL A 202      45.175  -2.603  -6.019  1.00  0.98           H  
ATOM   3136 2HG2 VAL A 202      44.607  -3.921  -4.966  1.00  0.98           H  
ATOM   3137 3HG2 VAL A 202      43.650  -2.436  -5.127  1.00  0.98           H  
ATOM   3138  N   GLY A 203      46.044  -2.836  -0.533  1.00  1.00           N  
ATOM   3139  CA  GLY A 203      46.874  -2.305   0.554  1.00  1.00           C  
ATOM   3140  C   GLY A 203      46.063  -1.443   1.511  1.00  1.00           C  
ATOM   3141  O   GLY A 203      46.587  -0.498   2.100  1.00  1.00           O  
ATOM   3142  H   GLY A 203      45.889  -3.830  -0.626  1.00  1.00           H  
ATOM   3143 1HA  GLY A 203      47.328  -3.130   1.102  1.00  1.00           H  
ATOM   3144 2HA  GLY A 203      47.683  -1.718   0.136  1.00  1.00           H  
ATOM   3145  N   ASP A 204      44.769  -1.745   1.605  1.00  0.99           N  
ATOM   3146  CA  ASP A 204      43.776  -1.017   2.397  1.00  0.99           C  
ATOM   3147  C   ASP A 204      43.469   0.393   1.855  1.00  0.99           C  
ATOM   3148  O   ASP A 204      42.746   1.149   2.500  1.00  0.99           O  
ATOM   3149  CB  ASP A 204      44.189  -0.928   3.877  1.00  0.99           C  
ATOM   3150  CG  ASP A 204      44.248  -2.300   4.554  1.00  0.99           C  
ATOM   3151  OD1 ASP A 204      43.355  -3.089   4.337  1.00  0.99           O  
ATOM   3152  OD2 ASP A 204      45.185  -2.549   5.272  1.00  0.99           O  
ATOM   3153  H   ASP A 204      44.450  -2.542   1.076  1.00  0.99           H  
ATOM   3154  HA  ASP A 204      42.853  -1.591   2.366  1.00  0.99           H  
ATOM   3155 1HB  ASP A 204      45.145  -0.433   3.988  1.00  0.99           H  
ATOM   3156 2HB  ASP A 204      43.468  -0.327   4.407  1.00  0.99           H  
ATOM   3157  N   ALA A 205      43.969   0.724   0.654  1.00  0.94           N  
ATOM   3158  CA  ALA A 205      43.667   1.992  -0.017  1.00  0.94           C  
ATOM   3159  C   ALA A 205      42.787   1.716  -1.227  1.00  0.94           C  
ATOM   3160  O   ALA A 205      42.893   0.658  -1.852  1.00  0.94           O  
ATOM   3161  CB  ALA A 205      44.950   2.687  -0.449  1.00  0.94           C  
ATOM   3162  H   ALA A 205      44.590   0.082   0.163  1.00  0.94           H  
ATOM   3163  HA  ALA A 205      43.113   2.635   0.670  1.00  0.94           H  
ATOM   3164 1HB  ALA A 205      44.699   3.627  -0.948  1.00  0.94           H  
ATOM   3165 2HB  ALA A 205      45.570   2.891   0.425  1.00  0.94           H  
ATOM   3166 3HB  ALA A 205      45.494   2.039  -1.139  1.00  0.94           H  
ATOM   3167  N   PHE A 206      41.925   2.642  -1.607  1.00  0.87           N  
ATOM   3168  CA  PHE A 206      41.126   2.323  -2.780  1.00  0.87           C  
ATOM   3169  C   PHE A 206      41.854   2.749  -4.022  1.00  0.87           C  
ATOM   3170  O   PHE A 206      42.576   3.739  -4.024  1.00  0.87           O  
ATOM   3171  CB  PHE A 206      39.733   2.912  -2.724  1.00  0.87           C  
ATOM   3172  CG  PHE A 206      38.867   2.231  -1.732  1.00  0.87           C  
ATOM   3173  CD1 PHE A 206      38.615   2.804  -0.513  1.00  0.87           C  
ATOM   3174  CD2 PHE A 206      38.322   0.986  -2.007  1.00  0.87           C  
ATOM   3175  CE1 PHE A 206      37.836   2.166   0.403  1.00  0.87           C  
ATOM   3176  CE2 PHE A 206      37.542   0.344  -1.072  1.00  0.87           C  
ATOM   3177  CZ  PHE A 206      37.304   0.942   0.142  1.00  0.87           C  
ATOM   3178  H   PHE A 206      41.862   3.547  -1.135  1.00  0.87           H  
ATOM   3179  HA  PHE A 206      40.993   1.245  -2.832  1.00  0.87           H  
ATOM   3180 1HB  PHE A 206      39.809   3.956  -2.447  1.00  0.87           H  
ATOM   3181 2HB  PHE A 206      39.260   2.849  -3.706  1.00  0.87           H  
ATOM   3182  HD1 PHE A 206      39.044   3.783  -0.275  1.00  0.87           H  
ATOM   3183  HD2 PHE A 206      38.521   0.516  -2.972  1.00  0.87           H  
ATOM   3184  HE1 PHE A 206      37.642   2.634   1.332  1.00  0.87           H  
ATOM   3185  HE2 PHE A 206      37.120  -0.629  -1.285  1.00  0.87           H  
ATOM   3186  HZ  PHE A 206      36.686   0.445   0.894  1.00  0.87           H  
ATOM   3187  N   CYS A 207      41.663   2.011  -5.089  1.00  0.81           N  
ATOM   3188  CA  CYS A 207      42.340   2.334  -6.324  1.00  0.81           C  
ATOM   3189  C   CYS A 207      41.421   2.424  -7.504  1.00  0.81           C  
ATOM   3190  O   CYS A 207      40.640   1.507  -7.762  1.00  0.81           O  
ATOM   3191  CB  CYS A 207      43.385   1.272  -6.657  1.00  0.81           C  
ATOM   3192  SG  CYS A 207      44.249   1.605  -8.197  1.00  0.81           S  
ATOM   3193  H   CYS A 207      41.057   1.198  -5.032  1.00  0.81           H  
ATOM   3194  HA  CYS A 207      42.839   3.281  -6.198  1.00  0.81           H  
ATOM   3195 1HB  CYS A 207      44.119   1.213  -5.856  1.00  0.81           H  
ATOM   3196 2HB  CYS A 207      42.906   0.296  -6.735  1.00  0.81           H  
ATOM   3197  HG  CYS A 207      44.570   2.866  -7.898  1.00  0.81           H  
ATOM   3198  N   ILE A 208      41.519   3.531  -8.234  1.00  0.77           N  
ATOM   3199  CA  ILE A 208      40.745   3.647  -9.454  1.00  0.77           C  
ATOM   3200  C   ILE A 208      41.705   3.468 -10.626  1.00  0.77           C  
ATOM   3201  O   ILE A 208      42.678   4.206 -10.786  1.00  0.77           O  
ATOM   3202  CB  ILE A 208      39.983   4.982  -9.550  1.00  0.77           C  
ATOM   3203  CG1 ILE A 208      39.016   5.130  -8.349  1.00  0.77           C  
ATOM   3204  CG2 ILE A 208      39.202   5.028 -10.885  1.00  0.77           C  
ATOM   3205  CD1 ILE A 208      38.420   6.511  -8.221  1.00  0.77           C  
ATOM   3206  H   ILE A 208      42.155   4.272  -7.938  1.00  0.77           H  
ATOM   3207  HA  ILE A 208      40.012   2.853  -9.485  1.00  0.77           H  
ATOM   3208  HB  ILE A 208      40.666   5.797  -9.517  1.00  0.77           H  
ATOM   3209 1HG1 ILE A 208      38.205   4.408  -8.454  1.00  0.77           H  
ATOM   3210 2HG1 ILE A 208      39.560   4.910  -7.429  1.00  0.77           H  
ATOM   3211 1HG2 ILE A 208      38.663   5.971 -10.965  1.00  0.77           H  
ATOM   3212 2HG2 ILE A 208      39.901   4.937 -11.719  1.00  0.77           H  
ATOM   3213 3HG2 ILE A 208      38.492   4.195 -10.917  1.00  0.77           H  
ATOM   3214 1HD1 ILE A 208      37.768   6.551  -7.356  1.00  0.77           H  
ATOM   3215 2HD1 ILE A 208      39.225   7.228  -8.092  1.00  0.77           H  
ATOM   3216 3HD1 ILE A 208      37.852   6.757  -9.117  1.00  0.77           H  
ATOM   3217  N   LYS A 209      41.484   2.416 -11.386  1.00  0.75           N  
ATOM   3218  CA  LYS A 209      42.349   2.049 -12.489  1.00  0.75           C  
ATOM   3219  C   LYS A 209      41.775   2.560 -13.784  1.00  0.75           C  
ATOM   3220  O   LYS A 209      40.588   2.371 -14.067  1.00  0.75           O  
ATOM   3221  CB  LYS A 209      42.543   0.532 -12.551  1.00  0.75           C  
ATOM   3222  CG  LYS A 209      43.485   0.033 -13.646  1.00  0.75           C  
ATOM   3223  CD  LYS A 209      43.608  -1.491 -13.579  1.00  0.75           C  
ATOM   3224  CE  LYS A 209      44.512  -2.049 -14.665  1.00  0.75           C  
ATOM   3225  NZ  LYS A 209      44.566  -3.542 -14.626  1.00  0.75           N  
ATOM   3226  H   LYS A 209      40.660   1.861 -11.199  1.00  0.75           H  
ATOM   3227  HA  LYS A 209      43.323   2.514 -12.347  1.00  0.75           H  
ATOM   3228 1HB  LYS A 209      42.943   0.188 -11.595  1.00  0.75           H  
ATOM   3229 2HB  LYS A 209      41.573   0.053 -12.690  1.00  0.75           H  
ATOM   3230 1HG  LYS A 209      43.095   0.318 -14.627  1.00  0.75           H  
ATOM   3231 2HG  LYS A 209      44.470   0.490 -13.523  1.00  0.75           H  
ATOM   3232 1HD  LYS A 209      44.019  -1.772 -12.608  1.00  0.75           H  
ATOM   3233 2HD  LYS A 209      42.619  -1.938 -13.679  1.00  0.75           H  
ATOM   3234 1HE  LYS A 209      44.148  -1.729 -15.639  1.00  0.75           H  
ATOM   3235 2HE  LYS A 209      45.517  -1.664 -14.517  1.00  0.75           H  
ATOM   3236 1HZ  LYS A 209      45.180  -3.871 -15.355  1.00  0.75           H  
ATOM   3237 2HZ  LYS A 209      44.918  -3.841 -13.727  1.00  0.75           H  
ATOM   3238 3HZ  LYS A 209      43.640  -3.921 -14.768  1.00  0.75           H  
ATOM   3239  N   VAL A 210      42.606   3.233 -14.563  1.00  0.79           N  
ATOM   3240  CA  VAL A 210      42.174   3.732 -15.849  1.00  0.79           C  
ATOM   3241  C   VAL A 210      43.071   3.109 -16.914  1.00  0.79           C  
ATOM   3242  O   VAL A 210      44.282   3.362 -16.941  1.00  0.79           O  
ATOM   3243  CB  VAL A 210      42.317   5.253 -15.892  1.00  0.79           C  
ATOM   3244  CG1 VAL A 210      41.818   5.759 -17.203  1.00  0.79           C  
ATOM   3245  CG2 VAL A 210      41.624   5.894 -14.675  1.00  0.79           C  
ATOM   3246  H   VAL A 210      43.559   3.398 -14.248  1.00  0.79           H  
ATOM   3247  HA  VAL A 210      41.138   3.442 -16.032  1.00  0.79           H  
ATOM   3248  HB  VAL A 210      43.370   5.504 -15.849  1.00  0.79           H  
ATOM   3249 1HG1 VAL A 210      41.957   6.833 -17.230  1.00  0.79           H  
ATOM   3250 2HG1 VAL A 210      42.372   5.288 -18.005  1.00  0.79           H  
ATOM   3251 3HG1 VAL A 210      40.773   5.529 -17.318  1.00  0.79           H  
ATOM   3252 1HG2 VAL A 210      41.756   6.972 -14.708  1.00  0.79           H  
ATOM   3253 2HG2 VAL A 210      40.580   5.658 -14.683  1.00  0.79           H  
ATOM   3254 3HG2 VAL A 210      42.074   5.507 -13.753  1.00  0.79           H  
ATOM   3255  N   SER A 211      42.494   2.316 -17.817  1.00  0.87           N  
ATOM   3256  CA  SER A 211      43.332   1.593 -18.773  1.00  0.87           C  
ATOM   3257  C   SER A 211      42.777   1.628 -20.195  1.00  0.87           C  
ATOM   3258  O   SER A 211      41.583   1.425 -20.399  1.00  0.87           O  
ATOM   3259  CB  SER A 211      43.434   0.141 -18.330  1.00  0.87           C  
ATOM   3260  OG  SER A 211      44.174  -0.633 -19.235  1.00  0.87           O  
ATOM   3261  H   SER A 211      41.483   2.157 -17.773  1.00  0.87           H  
ATOM   3262  HA  SER A 211      44.314   2.042 -18.728  1.00  0.87           H  
ATOM   3263 1HB  SER A 211      43.890   0.093 -17.349  1.00  0.87           H  
ATOM   3264 2HB  SER A 211      42.427  -0.271 -18.236  1.00  0.87           H  
ATOM   3265  HG  SER A 211      43.777  -0.485 -20.112  1.00  0.87           H  
ATOM   3266  N   PRO A 212      43.606   1.912 -21.207  1.00  1.00           N  
ATOM   3267  CA  PRO A 212      43.218   1.982 -22.595  1.00  1.00           C  
ATOM   3268  C   PRO A 212      42.884   0.639 -23.185  1.00  1.00           C  
ATOM   3269  O   PRO A 212      43.438  -0.393 -22.792  1.00  1.00           O  
ATOM   3270  CB  PRO A 212      44.451   2.578 -23.265  1.00  1.00           C  
ATOM   3271  CG  PRO A 212      45.604   2.190 -22.374  1.00  1.00           C  
ATOM   3272  CD  PRO A 212      45.038   2.182 -20.972  1.00  1.00           C  
ATOM   3273  HA  PRO A 212      42.361   2.662 -22.707  1.00  1.00           H  
ATOM   3274 1HB  PRO A 212      44.546   2.143 -24.273  1.00  1.00           H  
ATOM   3275 2HB  PRO A 212      44.338   3.656 -23.398  1.00  1.00           H  
ATOM   3276 1HG  PRO A 212      46.010   1.215 -22.675  1.00  1.00           H  
ATOM   3277 2HG  PRO A 212      46.423   2.917 -22.475  1.00  1.00           H  
ATOM   3278 1HD  PRO A 212      45.521   1.369 -20.427  1.00  1.00           H  
ATOM   3279 2HD  PRO A 212      45.186   3.164 -20.493  1.00  1.00           H  
ATOM   3280  N   ARG A 213      42.037   0.685 -24.180  1.00  1.18           N  
ATOM   3281  CA  ARG A 213      41.673  -0.423 -25.026  1.00  1.18           C  
ATOM   3282  C   ARG A 213      42.650  -0.366 -26.193  1.00  1.18           C  
ATOM   3283  O   ARG A 213      43.483   0.539 -26.239  1.00  1.18           O  
ATOM   3284  CB  ARG A 213      40.223  -0.289 -25.463  1.00  1.18           C  
ATOM   3285  CG  ARG A 213      39.212  -0.314 -24.310  1.00  1.18           C  
ATOM   3286  CD  ARG A 213      37.815  -0.056 -24.775  1.00  1.18           C  
ATOM   3287  NE  ARG A 213      37.251  -1.171 -25.518  1.00  1.18           N  
ATOM   3288  CZ  ARG A 213      36.066  -1.142 -26.172  1.00  1.18           C  
ATOM   3289  NH1 ARG A 213      35.327  -0.044 -26.189  1.00  1.18           N  
ATOM   3290  NH2 ARG A 213      35.638  -2.228 -26.801  1.00  1.18           N  
ATOM   3291  H   ARG A 213      41.590   1.578 -24.376  1.00  1.18           H  
ATOM   3292  HA  ARG A 213      41.805  -1.360 -24.486  1.00  1.18           H  
ATOM   3293 1HB  ARG A 213      40.095   0.662 -25.990  1.00  1.18           H  
ATOM   3294 2HB  ARG A 213      39.967  -1.086 -26.156  1.00  1.18           H  
ATOM   3295 1HG  ARG A 213      39.238  -1.289 -23.825  1.00  1.18           H  
ATOM   3296 2HG  ARG A 213      39.474   0.455 -23.582  1.00  1.18           H  
ATOM   3297 1HD  ARG A 213      37.170   0.162 -23.923  1.00  1.18           H  
ATOM   3298 2HD  ARG A 213      37.836   0.801 -25.435  1.00  1.18           H  
ATOM   3299  HE  ARG A 213      37.774  -2.034 -25.534  1.00  1.18           H  
ATOM   3300 1HH1 ARG A 213      35.644   0.821 -25.717  1.00  1.18           H  
ATOM   3301 2HH1 ARG A 213      34.448  -0.040 -26.680  1.00  1.18           H  
ATOM   3302 1HH2 ARG A 213      36.197  -3.070 -26.792  1.00  1.18           H  
ATOM   3303 2HH2 ARG A 213      34.755  -2.213 -27.289  1.00  1.18           H  
ATOM   3304  N   ASP A 214      42.605  -1.323 -27.117  1.00  1.42           N  
ATOM   3305  CA  ASP A 214      43.555  -1.278 -28.236  1.00  1.42           C  
ATOM   3306  C   ASP A 214      43.469   0.051 -29.003  1.00  1.42           C  
ATOM   3307  O   ASP A 214      44.484   0.582 -29.463  1.00  1.42           O  
ATOM   3308  CB  ASP A 214      43.307  -2.441 -29.190  1.00  1.42           C  
ATOM   3309  CG  ASP A 214      43.732  -3.780 -28.620  1.00  1.42           C  
ATOM   3310  OD1 ASP A 214      44.434  -3.808 -27.622  1.00  1.42           O  
ATOM   3311  OD2 ASP A 214      43.411  -4.777 -29.201  1.00  1.42           O  
ATOM   3312  H   ASP A 214      41.926  -2.066 -27.052  1.00  1.42           H  
ATOM   3313  HA  ASP A 214      44.564  -1.367 -27.831  1.00  1.42           H  
ATOM   3314 1HB  ASP A 214      42.245  -2.487 -29.437  1.00  1.42           H  
ATOM   3315 2HB  ASP A 214      43.847  -2.262 -30.122  1.00  1.42           H  
ATOM   3316  N   THR A 215      42.258   0.584 -29.136  1.00  1.73           N  
ATOM   3317  CA  THR A 215      42.073   1.884 -29.755  1.00  1.73           C  
ATOM   3318  C   THR A 215      42.172   2.905 -28.636  1.00  1.73           C  
ATOM   3319  O   THR A 215      41.502   2.755 -27.624  1.00  1.73           O  
ATOM   3320  CB  THR A 215      40.712   2.012 -30.463  1.00  1.73           C  
ATOM   3321  OG1 THR A 215      40.626   1.050 -31.524  1.00  1.73           O  
ATOM   3322  CG2 THR A 215      40.536   3.426 -31.030  1.00  1.73           C  
ATOM   3323  H   THR A 215      41.465   0.092 -28.760  1.00  1.73           H  
ATOM   3324  HA  THR A 215      42.872   2.069 -30.472  1.00  1.73           H  
ATOM   3325  HB  THR A 215      39.916   1.816 -29.745  1.00  1.73           H  
ATOM   3326  HG1 THR A 215      41.315   1.228 -32.171  1.00  1.73           H  
ATOM   3327 1HG2 THR A 215      39.567   3.501 -31.520  1.00  1.73           H  
ATOM   3328 2HG2 THR A 215      40.587   4.155 -30.224  1.00  1.73           H  
ATOM   3329 3HG2 THR A 215      41.324   3.629 -31.751  1.00  1.73           H  
ATOM   3330  N   VAL A 216      42.990   3.939 -28.822  1.00  2.10           N  
ATOM   3331  CA  VAL A 216      43.168   4.983 -27.805  1.00  2.10           C  
ATOM   3332  C   VAL A 216      42.481   6.310 -28.152  1.00  2.10           C  
ATOM   3333  O   VAL A 216      41.760   6.871 -27.318  1.00  2.10           O  
ATOM   3334  CB  VAL A 216      44.661   5.194 -27.533  1.00  2.10           C  
ATOM   3335  CG1 VAL A 216      44.870   6.351 -26.567  1.00  2.10           C  
ATOM   3336  CG2 VAL A 216      45.203   3.901 -26.933  1.00  2.10           C  
ATOM   3337  H   VAL A 216      43.516   3.982 -29.681  1.00  2.10           H  
ATOM   3338  HA  VAL A 216      42.736   4.615 -26.874  1.00  2.10           H  
ATOM   3339  HB  VAL A 216      45.183   5.434 -28.463  1.00  2.10           H  
ATOM   3340 1HG1 VAL A 216      45.934   6.477 -26.383  1.00  2.10           H  
ATOM   3341 2HG1 VAL A 216      44.468   7.270 -27.003  1.00  2.10           H  
ATOM   3342 3HG1 VAL A 216      44.358   6.135 -25.632  1.00  2.10           H  
ATOM   3343 1HG2 VAL A 216      46.246   4.007 -26.716  1.00  2.10           H  
ATOM   3344 2HG2 VAL A 216      44.666   3.689 -26.017  1.00  2.10           H  
ATOM   3345 3HG2 VAL A 216      45.060   3.073 -27.633  1.00  2.10           H  
ATOM   3346  N   TYR A 217      42.683   6.790 -29.388  1.00  2.47           N  
ATOM   3347  CA  TYR A 217      42.101   8.049 -29.879  1.00  2.47           C  
ATOM   3348  C   TYR A 217      42.654   9.285 -29.153  1.00  2.47           C  
ATOM   3349  O   TYR A 217      41.952   9.977 -28.416  1.00  2.47           O  
ATOM   3350  CB  TYR A 217      40.565   7.962 -29.845  1.00  2.47           C  
ATOM   3351  CG  TYR A 217      39.812   9.132 -30.408  1.00  2.47           C  
ATOM   3352  CD1 TYR A 217      39.849   9.394 -31.769  1.00  2.47           C  
ATOM   3353  CD2 TYR A 217      39.021   9.901 -29.575  1.00  2.47           C  
ATOM   3354  CE1 TYR A 217      39.113  10.440 -32.290  1.00  2.47           C  
ATOM   3355  CE2 TYR A 217      38.278  10.939 -30.097  1.00  2.47           C  
ATOM   3356  CZ  TYR A 217      38.326  11.212 -31.448  1.00  2.47           C  
ATOM   3357  OH  TYR A 217      37.587  12.251 -31.966  1.00  2.47           O  
ATOM   3358  H   TYR A 217      43.289   6.278 -30.011  1.00  2.47           H  
ATOM   3359  HA  TYR A 217      42.390   8.154 -30.925  1.00  2.47           H  
ATOM   3360 1HB  TYR A 217      40.245   7.067 -30.382  1.00  2.47           H  
ATOM   3361 2HB  TYR A 217      40.228   7.855 -28.827  1.00  2.47           H  
ATOM   3362  HD1 TYR A 217      40.460   8.776 -32.427  1.00  2.47           H  
ATOM   3363  HD2 TYR A 217      38.979   9.680 -28.509  1.00  2.47           H  
ATOM   3364  HE1 TYR A 217      39.145  10.651 -33.358  1.00  2.47           H  
ATOM   3365  HE2 TYR A 217      37.652  11.542 -29.442  1.00  2.47           H  
ATOM   3366  HH  TYR A 217      37.084  12.668 -31.262  1.00  2.47           H  
ATOM   3367  N   GLU A 218      43.942   9.536 -29.395  1.00  2.78           N  
ATOM   3368  CA  GLU A 218      44.756  10.631 -28.840  1.00  2.78           C  
ATOM   3369  C   GLU A 218      44.255  12.043 -29.210  1.00  2.78           C  
ATOM   3370  O   GLU A 218      44.601  13.035 -28.562  1.00  2.78           O  
ATOM   3371  CB  GLU A 218      46.184  10.476 -29.353  1.00  2.78           C  
ATOM   3372  CG  GLU A 218      46.833   9.149 -28.999  1.00  2.78           C  
ATOM   3373  CD  GLU A 218      46.449   8.051 -29.966  1.00  2.78           C  
ATOM   3374  OE1 GLU A 218      45.551   8.255 -30.757  1.00  2.78           O  
ATOM   3375  OE2 GLU A 218      47.053   7.002 -29.911  1.00  2.78           O  
ATOM   3376  H   GLU A 218      44.412   8.899 -30.018  1.00  2.78           H  
ATOM   3377  HA  GLU A 218      44.753  10.541 -27.752  1.00  2.78           H  
ATOM   3378 1HB  GLU A 218      46.195  10.584 -30.438  1.00  2.78           H  
ATOM   3379 2HB  GLU A 218      46.806  11.271 -28.938  1.00  2.78           H  
ATOM   3380 1HG  GLU A 218      47.917   9.269 -29.000  1.00  2.78           H  
ATOM   3381 2HG  GLU A 218      46.528   8.865 -27.990  1.00  2.78           H  
ATOM   3382  N   LYS A 219      43.464  12.121 -30.278  1.00  2.92           N  
ATOM   3383  CA  LYS A 219      42.920  13.366 -30.822  1.00  2.92           C  
ATOM   3384  C   LYS A 219      44.026  14.314 -31.285  1.00  2.92           C  
ATOM   3385  O   LYS A 219      44.883  13.911 -32.071  1.00  2.92           O  
ATOM   3386  CB  LYS A 219      42.006  14.020 -29.778  1.00  2.92           C  
ATOM   3387  CG  LYS A 219      40.770  13.214 -29.514  1.00  2.92           C  
ATOM   3388  CD  LYS A 219      39.900  13.810 -28.432  1.00  2.92           C  
ATOM   3389  CE  LYS A 219      40.483  13.500 -27.056  1.00  2.92           C  
ATOM   3390  NZ  LYS A 219      39.548  13.870 -25.954  1.00  2.92           N  
ATOM   3391  H   LYS A 219      43.229  11.255 -30.736  1.00  2.92           H  
ATOM   3392  HA  LYS A 219      42.312  13.119 -31.693  1.00  2.92           H  
ATOM   3393 1HB  LYS A 219      42.520  14.192 -28.839  1.00  2.92           H  
ATOM   3394 2HB  LYS A 219      41.660  14.982 -30.147  1.00  2.92           H  
ATOM   3395 1HG  LYS A 219      40.199  13.160 -30.434  1.00  2.92           H  
ATOM   3396 2HG  LYS A 219      41.051  12.207 -29.224  1.00  2.92           H  
ATOM   3397 1HD  LYS A 219      39.844  14.890 -28.564  1.00  2.92           H  
ATOM   3398 2HD  LYS A 219      38.898  13.400 -28.494  1.00  2.92           H  
ATOM   3399 1HE  LYS A 219      40.698  12.430 -26.998  1.00  2.92           H  
ATOM   3400 2HE  LYS A 219      41.416  14.054 -26.930  1.00  2.92           H  
ATOM   3401 1HZ  LYS A 219      39.967  13.644 -25.063  1.00  2.92           H  
ATOM   3402 2HZ  LYS A 219      39.353  14.858 -25.996  1.00  2.92           H  
ATOM   3403 3HZ  LYS A 219      38.687  13.350 -26.057  1.00  2.92           H  
ATOM   3404  N   ALA A 220      44.008  15.572 -30.848  1.00  2.85           N  
ATOM   3405  CA  ALA A 220      45.016  16.509 -31.327  1.00  2.85           C  
ATOM   3406  C   ALA A 220      45.392  17.550 -30.292  1.00  2.85           C  
ATOM   3407  O   ALA A 220      45.394  18.747 -30.581  1.00  2.85           O  
ATOM   3408  CB  ALA A 220      44.521  17.204 -32.579  1.00  2.85           C  
ATOM   3409  H   ALA A 220      43.310  15.885 -30.193  1.00  2.85           H  
ATOM   3410  HA  ALA A 220      45.917  15.942 -31.563  1.00  2.85           H  
ATOM   3411 1HB  ALA A 220      45.295  17.875 -32.950  1.00  2.85           H  
ATOM   3412 2HB  ALA A 220      44.291  16.458 -33.342  1.00  2.85           H  
ATOM   3413 3HB  ALA A 220      43.625  17.777 -32.348  1.00  2.85           H  
ATOM   3414  N   VAL A 221      45.712  17.110 -29.091  1.00  2.61           N  
ATOM   3415  CA  VAL A 221      46.145  18.058 -28.079  1.00  2.61           C  
ATOM   3416  C   VAL A 221      47.616  18.361 -28.294  1.00  2.61           C  
ATOM   3417  O   VAL A 221      48.430  17.447 -28.415  1.00  2.61           O  
ATOM   3418  CB  VAL A 221      45.893  17.527 -26.666  1.00  2.61           C  
ATOM   3419  CG1 VAL A 221      46.460  18.482 -25.659  1.00  2.61           C  
ATOM   3420  CG2 VAL A 221      44.389  17.372 -26.455  1.00  2.61           C  
ATOM   3421  H   VAL A 221      45.680  16.117 -28.892  1.00  2.61           H  
ATOM   3422  HA  VAL A 221      45.579  18.984 -28.198  1.00  2.61           H  
ATOM   3423  HB  VAL A 221      46.390  16.565 -26.538  1.00  2.61           H  
ATOM   3424 1HG1 VAL A 221      46.275  18.099 -24.674  1.00  2.61           H  
ATOM   3425 2HG1 VAL A 221      47.525  18.568 -25.823  1.00  2.61           H  
ATOM   3426 3HG1 VAL A 221      45.994  19.456 -25.771  1.00  2.61           H  
ATOM   3427 1HG2 VAL A 221      44.193  17.003 -25.448  1.00  2.61           H  
ATOM   3428 2HG2 VAL A 221      43.907  18.339 -26.584  1.00  2.61           H  
ATOM   3429 3HG2 VAL A 221      43.990  16.668 -27.185  1.00  2.61           H  
ATOM   3430  N   ASN A 222      47.947  19.642 -28.367  1.00  2.26           N  
ATOM   3431  CA  ASN A 222      49.315  20.058 -28.622  1.00  2.26           C  
ATOM   3432  C   ASN A 222      49.882  20.915 -27.504  1.00  2.26           C  
ATOM   3433  O   ASN A 222      49.431  22.037 -27.266  1.00  2.26           O  
ATOM   3434  CB  ASN A 222      49.392  20.785 -29.949  1.00  2.26           C  
ATOM   3435  CG  ASN A 222      49.055  19.887 -31.129  1.00  2.26           C  
ATOM   3436  OD1 ASN A 222      49.809  18.964 -31.461  1.00  2.26           O  
ATOM   3437  ND2 ASN A 222      47.940  20.143 -31.762  1.00  2.26           N  
ATOM   3438  H   ASN A 222      47.226  20.340 -28.260  1.00  2.26           H  
ATOM   3439  HA  ASN A 222      49.942  19.168 -28.683  1.00  2.26           H  
ATOM   3440 1HB  ASN A 222      48.703  21.630 -29.941  1.00  2.26           H  
ATOM   3441 2HB  ASN A 222      50.398  21.183 -30.083  1.00  2.26           H  
ATOM   3442 1HD2 ASN A 222      47.674  19.585 -32.546  1.00  2.26           H  
ATOM   3443 2HD2 ASN A 222      47.350  20.890 -31.460  1.00  2.26           H  
ATOM   3444  N   VAL A 223      50.859  20.357 -26.807  1.00  1.90           N  
ATOM   3445  CA  VAL A 223      51.516  21.009 -25.685  1.00  1.90           C  
ATOM   3446  C   VAL A 223      53.014  20.943 -25.918  1.00  1.90           C  
ATOM   3447  O   VAL A 223      53.472  20.135 -26.721  1.00  1.90           O  
ATOM   3448  CB  VAL A 223      51.181  20.291 -24.369  1.00  1.90           C  
ATOM   3449  CG1 VAL A 223      49.680  20.303 -24.104  1.00  1.90           C  
ATOM   3450  CG2 VAL A 223      51.704  18.884 -24.448  1.00  1.90           C  
ATOM   3451  H   VAL A 223      51.164  19.429 -27.070  1.00  1.90           H  
ATOM   3452  HA  VAL A 223      51.202  22.052 -25.630  1.00  1.90           H  
ATOM   3453  HB  VAL A 223      51.656  20.814 -23.552  1.00  1.90           H  
ATOM   3454 1HG1 VAL A 223      49.467  19.798 -23.164  1.00  1.90           H  
ATOM   3455 2HG1 VAL A 223      49.329  21.335 -24.050  1.00  1.90           H  
ATOM   3456 3HG1 VAL A 223      49.175  19.793 -24.904  1.00  1.90           H  
ATOM   3457 1HG2 VAL A 223      51.494  18.382 -23.534  1.00  1.90           H  
ATOM   3458 2HG2 VAL A 223      51.224  18.356 -25.272  1.00  1.90           H  
ATOM   3459 3HG2 VAL A 223      52.782  18.909 -24.612  1.00  1.90           H  
ATOM   3460  N   ASP A 224      53.780  21.780 -25.230  1.00  1.60           N  
ATOM   3461  CA  ASP A 224      55.234  21.706 -25.331  1.00  1.60           C  
ATOM   3462  C   ASP A 224      55.864  20.739 -24.363  1.00  1.60           C  
ATOM   3463  O   ASP A 224      56.663  21.260 -23.577  1.00  1.60           O  
ATOM   3464  CB  ASP A 224      55.941  23.027 -25.182  1.00  1.60           C  
ATOM   3465  CG  ASP A 224      57.503  22.828 -25.364  1.00  1.60           C  
ATOM   3466  OD1 ASP A 224      58.020  21.669 -25.316  1.00  1.60           O  
ATOM   3467  OD2 ASP A 224      58.167  23.818 -25.512  1.00  1.60           O  
ATOM   3468  H   ASP A 224      53.353  22.453 -24.608  1.00  1.60           H  
ATOM   3469  HA  ASP A 224      55.470  21.347 -26.334  1.00  1.60           H  
ATOM   3470 1HB  ASP A 224      55.576  23.734 -25.928  1.00  1.60           H  
ATOM   3471 2HB  ASP A 224      55.743  23.444 -24.196  1.00  1.60           H  
ATOM   3472  N   GLU A 225      56.240  19.646 -24.987  1.00  1.39           N  
ATOM   3473  CA  GLU A 225      56.309  18.406 -24.242  1.00  1.39           C  
ATOM   3474  C   GLU A 225      57.650  18.370 -23.571  1.00  1.39           C  
ATOM   3475  O   GLU A 225      57.870  17.617 -22.618  1.00  1.39           O  
ATOM   3476  CB  GLU A 225      56.215  17.176 -25.149  1.00  1.39           C  
ATOM   3477  CG  GLU A 225      54.918  16.976 -25.903  1.00  1.39           C  
ATOM   3478  CD  GLU A 225      54.982  15.743 -26.765  1.00  1.39           C  
ATOM   3479  OE1 GLU A 225      56.015  15.101 -26.757  1.00  1.39           O  
ATOM   3480  OE2 GLU A 225      54.024  15.445 -27.434  1.00  1.39           O  
ATOM   3481  H   GLU A 225      57.121  19.878 -25.447  1.00  1.39           H  
ATOM   3482  HA  GLU A 225      55.531  18.388 -23.491  1.00  1.39           H  
ATOM   3483 1HB  GLU A 225      57.016  17.225 -25.889  1.00  1.39           H  
ATOM   3484 2HB  GLU A 225      56.387  16.281 -24.552  1.00  1.39           H  
ATOM   3485 1HG  GLU A 225      54.093  16.877 -25.209  1.00  1.39           H  
ATOM   3486 2HG  GLU A 225      54.733  17.848 -26.527  1.00  1.39           H  
ATOM   3487  N   ASP A 226      58.566  19.157 -24.123  1.00  1.24           N  
ATOM   3488  CA  ASP A 226      59.939  19.143 -23.673  1.00  1.24           C  
ATOM   3489  C   ASP A 226      60.116  20.205 -22.620  1.00  1.24           C  
ATOM   3490  O   ASP A 226      60.878  20.018 -21.671  1.00  1.24           O  
ATOM   3491  CB  ASP A 226      60.897  19.306 -24.853  1.00  1.24           C  
ATOM   3492  CG  ASP A 226      60.765  18.105 -25.827  1.00  1.24           C  
ATOM   3493  OD1 ASP A 226      60.884  16.977 -25.364  1.00  1.24           O  
ATOM   3494  OD2 ASP A 226      60.549  18.306 -26.995  1.00  1.24           O  
ATOM   3495  H   ASP A 226      58.270  19.836 -24.838  1.00  1.24           H  
ATOM   3496  HA  ASP A 226      60.147  18.178 -23.216  1.00  1.24           H  
ATOM   3497 1HB  ASP A 226      60.661  20.234 -25.387  1.00  1.24           H  
ATOM   3498 2HB  ASP A 226      61.924  19.376 -24.494  1.00  1.24           H  
ATOM   3499  N   ALA A 227      59.385  21.317 -22.747  1.00  1.14           N  
ATOM   3500  CA  ALA A 227      59.453  22.322 -21.700  1.00  1.14           C  
ATOM   3501  C   ALA A 227      58.858  21.675 -20.466  1.00  1.14           C  
ATOM   3502  O   ALA A 227      59.341  21.849 -19.344  1.00  1.14           O  
ATOM   3503  CB  ALA A 227      58.704  23.584 -22.075  1.00  1.14           C  
ATOM   3504  H   ALA A 227      58.737  21.441 -23.539  1.00  1.14           H  
ATOM   3505  HA  ALA A 227      60.497  22.561 -21.504  1.00  1.14           H  
ATOM   3506 1HB  ALA A 227      58.763  24.301 -21.264  1.00  1.14           H  
ATOM   3507 2HB  ALA A 227      59.147  24.012 -22.977  1.00  1.14           H  
ATOM   3508 3HB  ALA A 227      57.661  23.337 -22.269  1.00  1.14           H  
ATOM   3509  N   ILE A 228      57.807  20.882 -20.720  1.00  1.07           N  
ATOM   3510  CA  ILE A 228      57.099  20.163 -19.679  1.00  1.07           C  
ATOM   3511  C   ILE A 228      58.013  19.106 -19.076  1.00  1.07           C  
ATOM   3512  O   ILE A 228      58.219  19.106 -17.866  1.00  1.07           O  
ATOM   3513  CB  ILE A 228      55.819  19.527 -20.260  1.00  1.07           C  
ATOM   3514  CG1 ILE A 228      54.845  20.638 -20.650  1.00  1.07           C  
ATOM   3515  CG2 ILE A 228      55.178  18.566 -19.273  1.00  1.07           C  
ATOM   3516  CD1 ILE A 228      53.693  20.171 -21.499  1.00  1.07           C  
ATOM   3517  H   ILE A 228      57.486  20.821 -21.689  1.00  1.07           H  
ATOM   3518  HA  ILE A 228      56.817  20.862 -18.899  1.00  1.07           H  
ATOM   3519  HB  ILE A 228      56.067  18.988 -21.162  1.00  1.07           H  
ATOM   3520 1HG1 ILE A 228      54.442  21.081 -19.741  1.00  1.07           H  
ATOM   3521 2HG1 ILE A 228      55.388  21.407 -21.198  1.00  1.07           H  
ATOM   3522 1HG2 ILE A 228      54.287  18.143 -19.703  1.00  1.07           H  
ATOM   3523 2HG2 ILE A 228      55.880  17.778 -19.050  1.00  1.07           H  
ATOM   3524 3HG2 ILE A 228      54.911  19.077 -18.369  1.00  1.07           H  
ATOM   3525 1HD1 ILE A 228      53.054  21.024 -21.715  1.00  1.07           H  
ATOM   3526 2HD1 ILE A 228      54.054  19.753 -22.419  1.00  1.07           H  
ATOM   3527 3HD1 ILE A 228      53.133  19.415 -20.967  1.00  1.07           H  
ATOM   3528  N   TYR A 229      58.646  18.268 -19.899  1.00  1.02           N  
ATOM   3529  CA  TYR A 229      59.553  17.278 -19.344  1.00  1.02           C  
ATOM   3530  C   TYR A 229      60.644  17.888 -18.483  1.00  1.02           C  
ATOM   3531  O   TYR A 229      60.901  17.391 -17.382  1.00  1.02           O  
ATOM   3532  CB  TYR A 229      60.218  16.426 -20.408  1.00  1.02           C  
ATOM   3533  CG  TYR A 229      61.237  15.525 -19.764  1.00  1.02           C  
ATOM   3534  CD1 TYR A 229      60.843  14.366 -19.120  1.00  1.02           C  
ATOM   3535  CD2 TYR A 229      62.575  15.885 -19.787  1.00  1.02           C  
ATOM   3536  CE1 TYR A 229      61.784  13.579 -18.505  1.00  1.02           C  
ATOM   3537  CE2 TYR A 229      63.513  15.097 -19.176  1.00  1.02           C  
ATOM   3538  CZ  TYR A 229      63.127  13.948 -18.534  1.00  1.02           C  
ATOM   3539  OH  TYR A 229      64.072  13.156 -17.921  1.00  1.02           O  
ATOM   3540  H   TYR A 229      58.466  18.266 -20.900  1.00  1.02           H  
ATOM   3541  HA  TYR A 229      58.976  16.615 -18.709  1.00  1.02           H  
ATOM   3542 1HB  TYR A 229      59.476  15.818 -20.930  1.00  1.02           H  
ATOM   3543 2HB  TYR A 229      60.720  17.061 -21.137  1.00  1.02           H  
ATOM   3544  HD1 TYR A 229      59.797  14.085 -19.098  1.00  1.02           H  
ATOM   3545  HD2 TYR A 229      62.886  16.805 -20.290  1.00  1.02           H  
ATOM   3546  HE1 TYR A 229      61.479  12.672 -18.002  1.00  1.02           H  
ATOM   3547  HE2 TYR A 229      64.563  15.392 -19.200  1.00  1.02           H  
ATOM   3548  HH  TYR A 229      64.949  13.480 -18.138  1.00  1.02           H  
ATOM   3549  N   GLU A 230      61.325  18.927 -18.974  1.00  0.98           N  
ATOM   3550  CA  GLU A 230      62.413  19.487 -18.185  1.00  0.98           C  
ATOM   3551  C   GLU A 230      61.880  20.068 -16.873  1.00  0.98           C  
ATOM   3552  O   GLU A 230      62.484  19.892 -15.812  1.00  0.98           O  
ATOM   3553  CB  GLU A 230      63.152  20.565 -18.991  1.00  0.98           C  
ATOM   3554  CG  GLU A 230      63.978  20.045 -20.200  1.00  0.98           C  
ATOM   3555  CD  GLU A 230      65.198  19.212 -19.836  1.00  0.98           C  
ATOM   3556  OE1 GLU A 230      66.030  19.678 -19.077  1.00  0.98           O  
ATOM   3557  OE2 GLU A 230      65.299  18.097 -20.299  1.00  0.98           O  
ATOM   3558  H   GLU A 230      61.094  19.319 -19.890  1.00  0.98           H  
ATOM   3559  HA  GLU A 230      63.110  18.687 -17.949  1.00  0.98           H  
ATOM   3560 1HB  GLU A 230      62.421  21.281 -19.378  1.00  0.98           H  
ATOM   3561 2HB  GLU A 230      63.826  21.111 -18.331  1.00  0.98           H  
ATOM   3562 1HG  GLU A 230      63.319  19.437 -20.821  1.00  0.98           H  
ATOM   3563 2HG  GLU A 230      64.295  20.900 -20.795  1.00  0.98           H  
ATOM   3564  N   ALA A 231      60.709  20.707 -16.915  1.00  0.95           N  
ATOM   3565  CA  ALA A 231      60.133  21.242 -15.692  1.00  0.95           C  
ATOM   3566  C   ALA A 231      59.868  20.116 -14.693  1.00  0.95           C  
ATOM   3567  O   ALA A 231      60.081  20.279 -13.492  1.00  0.95           O  
ATOM   3568  CB  ALA A 231      58.862  21.981 -16.016  1.00  0.95           C  
ATOM   3569  H   ALA A 231      60.219  20.857 -17.800  1.00  0.95           H  
ATOM   3570  HA  ALA A 231      60.850  21.929 -15.246  1.00  0.95           H  
ATOM   3571 1HB  ALA A 231      58.429  22.391 -15.108  1.00  0.95           H  
ATOM   3572 2HB  ALA A 231      59.077  22.785 -16.719  1.00  0.95           H  
ATOM   3573 3HB  ALA A 231      58.183  21.286 -16.471  1.00  0.95           H  
ATOM   3574  N   ILE A 232      59.439  18.959 -15.201  1.00  0.94           N  
ATOM   3575  CA  ILE A 232      59.161  17.792 -14.376  1.00  0.94           C  
ATOM   3576  C   ILE A 232      60.448  17.224 -13.777  1.00  0.94           C  
ATOM   3577  O   ILE A 232      60.521  16.939 -12.580  1.00  0.94           O  
ATOM   3578  CB  ILE A 232      58.424  16.732 -15.195  1.00  0.94           C  
ATOM   3579  CG1 ILE A 232      57.073  17.259 -15.554  1.00  0.94           C  
ATOM   3580  CG2 ILE A 232      58.312  15.450 -14.452  1.00  0.94           C  
ATOM   3581  CD1 ILE A 232      56.382  16.438 -16.548  1.00  0.94           C  
ATOM   3582  H   ILE A 232      59.268  18.900 -16.206  1.00  0.94           H  
ATOM   3583  HA  ILE A 232      58.504  18.098 -13.571  1.00  0.94           H  
ATOM   3584  HB  ILE A 232      58.958  16.555 -16.119  1.00  0.94           H  
ATOM   3585 1HG1 ILE A 232      56.487  17.342 -14.681  1.00  0.94           H  
ATOM   3586 2HG1 ILE A 232      57.190  18.235 -15.950  1.00  0.94           H  
ATOM   3587 1HG2 ILE A 232      57.787  14.717 -15.065  1.00  0.94           H  
ATOM   3588 2HG2 ILE A 232      59.298  15.100 -14.240  1.00  0.94           H  
ATOM   3589 3HG2 ILE A 232      57.773  15.595 -13.527  1.00  0.94           H  
ATOM   3590 1HD1 ILE A 232      55.423  16.885 -16.779  1.00  0.94           H  
ATOM   3591 2HD1 ILE A 232      56.987  16.400 -17.440  1.00  0.94           H  
ATOM   3592 3HD1 ILE A 232      56.237  15.432 -16.159  1.00  0.94           H  
ATOM   3593  N   LYS A 233      61.480  17.090 -14.610  1.00  0.93           N  
ATOM   3594  CA  LYS A 233      62.786  16.589 -14.186  1.00  0.93           C  
ATOM   3595  C   LYS A 233      63.356  17.374 -13.009  1.00  0.93           C  
ATOM   3596  O   LYS A 233      63.984  16.803 -12.116  1.00  0.93           O  
ATOM   3597  CB  LYS A 233      63.784  16.622 -15.338  1.00  0.93           C  
ATOM   3598  CG  LYS A 233      65.188  16.175 -14.950  1.00  0.93           C  
ATOM   3599  CD  LYS A 233      66.103  16.123 -16.153  1.00  0.93           C  
ATOM   3600  CE  LYS A 233      66.191  17.489 -16.791  1.00  0.93           C  
ATOM   3601  NZ  LYS A 233      67.236  17.572 -17.845  1.00  0.93           N  
ATOM   3602  H   LYS A 233      61.345  17.340 -15.588  1.00  0.93           H  
ATOM   3603  HA  LYS A 233      62.669  15.557 -13.873  1.00  0.93           H  
ATOM   3604 1HB  LYS A 233      63.423  15.993 -16.153  1.00  0.93           H  
ATOM   3605 2HB  LYS A 233      63.856  17.642 -15.720  1.00  0.93           H  
ATOM   3606 1HG  LYS A 233      65.597  16.891 -14.227  1.00  0.93           H  
ATOM   3607 2HG  LYS A 233      65.144  15.192 -14.484  1.00  0.93           H  
ATOM   3608 1HD  LYS A 233      67.100  15.808 -15.846  1.00  0.93           H  
ATOM   3609 2HD  LYS A 233      65.719  15.412 -16.882  1.00  0.93           H  
ATOM   3610 1HE  LYS A 233      65.227  17.696 -17.250  1.00  0.93           H  
ATOM   3611 2HE  LYS A 233      66.385  18.249 -16.029  1.00  0.93           H  
ATOM   3612 1HZ  LYS A 233      67.171  18.512 -18.248  1.00  0.93           H  
ATOM   3613 2HZ  LYS A 233      68.148  17.415 -17.455  1.00  0.93           H  
ATOM   3614 3HZ  LYS A 233      67.057  16.894 -18.572  1.00  0.93           H  
ATOM   3615  N   ASP A 234      63.120  18.683 -12.998  1.00  0.93           N  
ATOM   3616  CA  ASP A 234      63.647  19.555 -11.958  1.00  0.93           C  
ATOM   3617  C   ASP A 234      62.753  19.695 -10.711  1.00  0.93           C  
ATOM   3618  O   ASP A 234      63.063  20.490  -9.821  1.00  0.93           O  
ATOM   3619  CB  ASP A 234      63.945  20.941 -12.536  1.00  0.93           C  
ATOM   3620  CG  ASP A 234      65.127  20.939 -13.515  1.00  0.93           C  
ATOM   3621  OD1 ASP A 234      65.945  20.041 -13.447  1.00  0.93           O  
ATOM   3622  OD2 ASP A 234      65.221  21.849 -14.298  1.00  0.93           O  
ATOM   3623  H   ASP A 234      62.606  19.097 -13.780  1.00  0.93           H  
ATOM   3624  HA  ASP A 234      64.594  19.132 -11.629  1.00  0.93           H  
ATOM   3625 1HB  ASP A 234      63.055  21.295 -13.073  1.00  0.93           H  
ATOM   3626 2HB  ASP A 234      64.145  21.643 -11.730  1.00  0.93           H  
ATOM   3627  N   LEU A 235      61.655  18.940 -10.625  1.00  0.93           N  
ATOM   3628  CA  LEU A 235      60.784  19.025  -9.451  1.00  0.93           C  
ATOM   3629  C   LEU A 235      61.472  18.654  -8.145  1.00  0.93           C  
ATOM   3630  O   LEU A 235      62.192  17.658  -8.037  1.00  0.93           O  
ATOM   3631  CB  LEU A 235      59.555  18.126  -9.633  1.00  0.93           C  
ATOM   3632  CG  LEU A 235      58.516  18.655 -10.583  1.00  0.93           C  
ATOM   3633  CD1 LEU A 235      57.456  17.554 -10.895  1.00  0.93           C  
ATOM   3634  CD2 LEU A 235      57.881  19.879  -9.908  1.00  0.93           C  
ATOM   3635  H   LEU A 235      61.412  18.291 -11.375  1.00  0.93           H  
ATOM   3636  HA  LEU A 235      60.441  20.053  -9.368  1.00  0.93           H  
ATOM   3637 1HB  LEU A 235      59.887  17.161 -10.016  1.00  0.93           H  
ATOM   3638 2HB  LEU A 235      59.089  17.971  -8.663  1.00  0.93           H  
ATOM   3639  HG  LEU A 235      58.987  18.958 -11.510  1.00  0.93           H  
ATOM   3640 1HD1 LEU A 235      56.715  17.939 -11.570  1.00  0.93           H  
ATOM   3641 2HD1 LEU A 235      57.959  16.704 -11.359  1.00  0.93           H  
ATOM   3642 3HD1 LEU A 235      56.972  17.225 -10.004  1.00  0.93           H  
ATOM   3643 1HD2 LEU A 235      57.147  20.318 -10.534  1.00  0.93           H  
ATOM   3644 2HD2 LEU A 235      57.420  19.580  -8.974  1.00  0.93           H  
ATOM   3645 3HD2 LEU A 235      58.659  20.614  -9.709  1.00  0.93           H  
ATOM   3646  N   GLU A 236      61.160  19.421  -7.102  1.00  0.93           N  
ATOM   3647  CA  GLU A 236      61.741  19.194  -5.784  1.00  0.93           C  
ATOM   3648  C   GLU A 236      61.037  18.055  -5.054  1.00  0.93           C  
ATOM   3649  O   GLU A 236      60.263  18.260  -4.108  1.00  0.93           O  
ATOM   3650  CB  GLU A 236      61.654  20.473  -4.946  1.00  0.93           C  
ATOM   3651  CG  GLU A 236      62.448  21.647  -5.500  1.00  0.93           C  
ATOM   3652  CD  GLU A 236      62.328  22.892  -4.650  1.00  0.93           C  
ATOM   3653  OE1 GLU A 236      61.549  22.886  -3.726  1.00  0.93           O  
ATOM   3654  OE2 GLU A 236      63.019  23.846  -4.928  1.00  0.93           O  
ATOM   3655  H   GLU A 236      60.549  20.210  -7.244  1.00  0.93           H  
ATOM   3656  HA  GLU A 236      62.790  18.925  -5.909  1.00  0.93           H  
ATOM   3657 1HB  GLU A 236      60.614  20.782  -4.861  1.00  0.93           H  
ATOM   3658 2HB  GLU A 236      62.020  20.271  -3.939  1.00  0.93           H  
ATOM   3659 1HG  GLU A 236      63.497  21.362  -5.565  1.00  0.93           H  
ATOM   3660 2HG  GLU A 236      62.097  21.862  -6.510  1.00  0.93           H  
ATOM   3661  N   CYS A 237      61.307  16.851  -5.533  1.00  0.94           N  
ATOM   3662  CA  CYS A 237      60.710  15.640  -5.003  1.00  0.94           C  
ATOM   3663  C   CYS A 237      61.571  15.021  -3.913  1.00  0.94           C  
ATOM   3664  O   CYS A 237      62.656  14.489  -4.185  1.00  0.94           O  
ATOM   3665  CB  CYS A 237      60.546  14.626  -6.113  1.00  0.94           C  
ATOM   3666  SG  CYS A 237      59.819  13.125  -5.575  1.00  0.94           S  
ATOM   3667  H   CYS A 237      61.937  16.815  -6.334  1.00  0.94           H  
ATOM   3668  HA  CYS A 237      59.732  15.881  -4.590  1.00  0.94           H  
ATOM   3669 1HB  CYS A 237      59.939  15.047  -6.909  1.00  0.94           H  
ATOM   3670 2HB  CYS A 237      61.518  14.398  -6.532  1.00  0.94           H  
ATOM   3671  HG  CYS A 237      60.446  13.089  -4.387  1.00  0.94           H  
ATOM   3672  N   GLY A 238      61.085  15.084  -2.678  1.00  0.94           N  
ATOM   3673  CA  GLY A 238      61.849  14.582  -1.551  1.00  0.94           C  
ATOM   3674  C   GLY A 238      61.625  13.095  -1.358  1.00  0.94           C  
ATOM   3675  O   GLY A 238      60.821  12.480  -2.070  1.00  0.94           O  
ATOM   3676  H   GLY A 238      60.188  15.523  -2.522  1.00  0.94           H  
ATOM   3677 1HA  GLY A 238      62.911  14.777  -1.712  1.00  0.94           H  
ATOM   3678 2HA  GLY A 238      61.559  15.119  -0.649  1.00  0.94           H  
ATOM   3679  N   ASP A 239      62.277  12.540  -0.342  1.00  0.94           N  
ATOM   3680  CA  ASP A 239      62.197  11.113  -0.071  1.00  0.94           C  
ATOM   3681  C   ASP A 239      60.804  10.616   0.275  1.00  0.94           C  
ATOM   3682  O   ASP A 239      60.414   9.539  -0.162  1.00  0.94           O  
ATOM   3683  CB  ASP A 239      63.144  10.750   1.064  1.00  0.94           C  
ATOM   3684  CG  ASP A 239      64.609  10.842   0.660  1.00  0.94           C  
ATOM   3685  OD1 ASP A 239      64.881  10.945  -0.515  1.00  0.94           O  
ATOM   3686  OD2 ASP A 239      65.443  10.819   1.530  1.00  0.94           O  
ATOM   3687  H   ASP A 239      62.889  13.113   0.223  1.00  0.94           H  
ATOM   3688  HA  ASP A 239      62.526  10.587  -0.967  1.00  0.94           H  
ATOM   3689 1HB  ASP A 239      62.967  11.410   1.913  1.00  0.94           H  
ATOM   3690 2HB  ASP A 239      62.934   9.730   1.395  1.00  0.94           H  
ATOM   3691  N   GLU A 240      60.024  11.404   1.015  1.00  0.93           N  
ATOM   3692  CA  GLU A 240      58.699  10.928   1.406  1.00  0.93           C  
ATOM   3693  C   GLU A 240      57.813  10.680   0.187  1.00  0.93           C  
ATOM   3694  O   GLU A 240      57.066   9.701   0.141  1.00  0.93           O  
ATOM   3695  CB  GLU A 240      58.033  11.936   2.344  1.00  0.93           C  
ATOM   3696  CG  GLU A 240      58.678  12.026   3.726  1.00  0.93           C  
ATOM   3697  CD  GLU A 240      58.055  13.085   4.608  1.00  0.93           C  
ATOM   3698  OE1 GLU A 240      57.228  13.825   4.128  1.00  0.93           O  
ATOM   3699  OE2 GLU A 240      58.409  13.151   5.763  1.00  0.93           O  
ATOM   3700  H   GLU A 240      60.363  12.301   1.329  1.00  0.93           H  
ATOM   3701  HA  GLU A 240      58.816   9.982   1.936  1.00  0.93           H  
ATOM   3702 1HB  GLU A 240      58.064  12.927   1.891  1.00  0.93           H  
ATOM   3703 2HB  GLU A 240      56.985  11.670   2.477  1.00  0.93           H  
ATOM   3704 1HG  GLU A 240      58.587  11.059   4.219  1.00  0.93           H  
ATOM   3705 2HG  GLU A 240      59.739  12.241   3.601  1.00  0.93           H  
ATOM   3706  N   LEU A 241      57.908  11.566  -0.805  1.00  0.92           N  
ATOM   3707  CA  LEU A 241      57.136  11.437  -2.033  1.00  0.92           C  
ATOM   3708  C   LEU A 241      57.634  10.269  -2.859  1.00  0.92           C  
ATOM   3709  O   LEU A 241      56.844   9.469  -3.371  1.00  0.92           O  
ATOM   3710  CB  LEU A 241      57.149  12.745  -2.828  1.00  0.92           C  
ATOM   3711  CG  LEU A 241      56.393  12.708  -4.164  1.00  0.92           C  
ATOM   3712  CD1 LEU A 241      54.979  12.283  -3.929  1.00  0.92           C  
ATOM   3713  CD2 LEU A 241      56.388  14.104  -4.794  1.00  0.92           C  
ATOM   3714  H   LEU A 241      58.549  12.339  -0.702  1.00  0.92           H  
ATOM   3715  HA  LEU A 241      56.100  11.235  -1.761  1.00  0.92           H  
ATOM   3716 1HB  LEU A 241      56.704  13.525  -2.217  1.00  0.92           H  
ATOM   3717 2HB  LEU A 241      58.186  13.014  -3.028  1.00  0.92           H  
ATOM   3718  HG  LEU A 241      56.875  11.998  -4.834  1.00  0.92           H  
ATOM   3719 1HD1 LEU A 241      54.473  12.264  -4.871  1.00  0.92           H  
ATOM   3720 2HD1 LEU A 241      54.958  11.287  -3.482  1.00  0.92           H  
ATOM   3721 3HD1 LEU A 241      54.485  12.989  -3.263  1.00  0.92           H  
ATOM   3722 1HD2 LEU A 241      55.859  14.070  -5.733  1.00  0.92           H  
ATOM   3723 2HD2 LEU A 241      55.887  14.797  -4.122  1.00  0.92           H  
ATOM   3724 3HD2 LEU A 241      57.390  14.447  -4.967  1.00  0.92           H  
ATOM   3725  N   ARG A 242      58.954  10.143  -2.979  1.00  0.91           N  
ATOM   3726  CA  ARG A 242      59.498   9.049  -3.761  1.00  0.91           C  
ATOM   3727  C   ARG A 242      59.065   7.721  -3.156  1.00  0.91           C  
ATOM   3728  O   ARG A 242      58.629   6.820  -3.874  1.00  0.91           O  
ATOM   3729  CB  ARG A 242      61.014   9.146  -3.762  1.00  0.91           C  
ATOM   3730  CG  ARG A 242      61.521  10.312  -4.553  1.00  0.91           C  
ATOM   3731  CD  ARG A 242      62.972  10.526  -4.488  1.00  0.91           C  
ATOM   3732  NE  ARG A 242      63.351  11.726  -5.242  1.00  0.91           N  
ATOM   3733  CZ  ARG A 242      63.658  11.740  -6.552  1.00  0.91           C  
ATOM   3734  NH1 ARG A 242      63.664  10.620  -7.247  1.00  0.91           N  
ATOM   3735  NH2 ARG A 242      63.959  12.881  -7.142  1.00  0.91           N  
ATOM   3736  H   ARG A 242      59.581  10.823  -2.543  1.00  0.91           H  
ATOM   3737  HA  ARG A 242      59.121   9.122  -4.782  1.00  0.91           H  
ATOM   3738 1HB  ARG A 242      61.371   9.252  -2.739  1.00  0.91           H  
ATOM   3739 2HB  ARG A 242      61.443   8.234  -4.172  1.00  0.91           H  
ATOM   3740 1HG  ARG A 242      61.212  10.233  -5.595  1.00  0.91           H  
ATOM   3741 2HG  ARG A 242      61.085  11.173  -4.108  1.00  0.91           H  
ATOM   3742 1HD  ARG A 242      63.270  10.672  -3.446  1.00  0.91           H  
ATOM   3743 2HD  ARG A 242      63.498   9.672  -4.906  1.00  0.91           H  
ATOM   3744  HE  ARG A 242      63.320  12.639  -4.751  1.00  0.91           H  
ATOM   3745 1HH1 ARG A 242      63.435   9.745  -6.796  1.00  0.91           H  
ATOM   3746 2HH1 ARG A 242      63.898  10.636  -8.229  1.00  0.91           H  
ATOM   3747 1HH2 ARG A 242      63.963  13.744  -6.604  1.00  0.91           H  
ATOM   3748 2HH2 ARG A 242      64.191  12.897  -8.122  1.00  0.91           H  
ATOM   3749  N   LEU A 243      59.111   7.627  -1.825  1.00  0.90           N  
ATOM   3750  CA  LEU A 243      58.711   6.413  -1.140  1.00  0.90           C  
ATOM   3751  C   LEU A 243      57.223   6.146  -1.256  1.00  0.90           C  
ATOM   3752  O   LEU A 243      56.829   5.001  -1.455  1.00  0.90           O  
ATOM   3753  CB  LEU A 243      59.130   6.483   0.323  1.00  0.90           C  
ATOM   3754  CG  LEU A 243      60.631   6.409   0.547  1.00  0.90           C  
ATOM   3755  CD1 LEU A 243      60.935   6.690   2.005  1.00  0.90           C  
ATOM   3756  CD2 LEU A 243      61.123   5.029   0.119  1.00  0.90           C  
ATOM   3757  H   LEU A 243      59.469   8.405  -1.273  1.00  0.90           H  
ATOM   3758  HA  LEU A 243      59.238   5.581  -1.596  1.00  0.90           H  
ATOM   3759 1HB  LEU A 243      58.775   7.428   0.737  1.00  0.90           H  
ATOM   3760 2HB  LEU A 243      58.659   5.665   0.866  1.00  0.90           H  
ATOM   3761  HG  LEU A 243      61.131   7.166  -0.054  1.00  0.90           H  
ATOM   3762 1HD1 LEU A 243      62.011   6.646   2.168  1.00  0.90           H  
ATOM   3763 2HD1 LEU A 243      60.568   7.687   2.260  1.00  0.90           H  
ATOM   3764 3HD1 LEU A 243      60.441   5.948   2.630  1.00  0.90           H  
ATOM   3765 1HD2 LEU A 243      62.200   4.965   0.268  1.00  0.90           H  
ATOM   3766 2HD2 LEU A 243      60.626   4.264   0.717  1.00  0.90           H  
ATOM   3767 3HD2 LEU A 243      60.892   4.871  -0.933  1.00  0.90           H  
ATOM   3768  N   GLN A 244      56.384   7.186  -1.187  1.00  0.89           N  
ATOM   3769  CA  GLN A 244      54.946   6.980  -1.325  1.00  0.89           C  
ATOM   3770  C   GLN A 244      54.624   6.359  -2.680  1.00  0.89           C  
ATOM   3771  O   GLN A 244      53.899   5.361  -2.766  1.00  0.89           O  
ATOM   3772  CB  GLN A 244      54.189   8.305  -1.152  1.00  0.89           C  
ATOM   3773  CG  GLN A 244      52.690   8.161  -1.263  1.00  0.89           C  
ATOM   3774  CD  GLN A 244      51.888   9.445  -0.982  1.00  0.89           C  
ATOM   3775  OE1 GLN A 244      52.365  10.563  -1.206  1.00  0.89           O  
ATOM   3776  NE2 GLN A 244      50.645   9.287  -0.479  1.00  0.89           N  
ATOM   3777  H   GLN A 244      56.735   8.125  -0.997  1.00  0.89           H  
ATOM   3778  HA  GLN A 244      54.621   6.289  -0.550  1.00  0.89           H  
ATOM   3779 1HB  GLN A 244      54.429   8.736  -0.180  1.00  0.89           H  
ATOM   3780 2HB  GLN A 244      54.523   9.012  -1.913  1.00  0.89           H  
ATOM   3781 1HG  GLN A 244      52.493   7.869  -2.291  1.00  0.89           H  
ATOM   3782 2HG  GLN A 244      52.358   7.387  -0.575  1.00  0.89           H  
ATOM   3783 1HE2 GLN A 244      50.092  10.095  -0.278  1.00  0.89           H  
ATOM   3784 2HE2 GLN A 244      50.247   8.352  -0.309  1.00  0.89           H  
ATOM   3785  N   ILE A 245      55.235   6.903  -3.731  1.00  0.88           N  
ATOM   3786  CA  ILE A 245      55.022   6.400  -5.078  1.00  0.88           C  
ATOM   3787  C   ILE A 245      55.532   4.959  -5.205  1.00  0.88           C  
ATOM   3788  O   ILE A 245      54.830   4.096  -5.749  1.00  0.88           O  
ATOM   3789  CB  ILE A 245      55.672   7.359  -6.099  1.00  0.88           C  
ATOM   3790  CG1 ILE A 245      54.858   8.690  -6.088  1.00  0.88           C  
ATOM   3791  CG2 ILE A 245      55.721   6.755  -7.506  1.00  0.88           C  
ATOM   3792  CD1 ILE A 245      55.500   9.828  -6.802  1.00  0.88           C  
ATOM   3793  H   ILE A 245      55.841   7.715  -3.591  1.00  0.88           H  
ATOM   3794  HA  ILE A 245      53.958   6.397  -5.269  1.00  0.88           H  
ATOM   3795  HB  ILE A 245      56.688   7.590  -5.766  1.00  0.88           H  
ATOM   3796 1HG1 ILE A 245      53.901   8.508  -6.561  1.00  0.88           H  
ATOM   3797 2HG1 ILE A 245      54.687   8.990  -5.049  1.00  0.88           H  
ATOM   3798 1HG2 ILE A 245      56.192   7.463  -8.188  1.00  0.88           H  
ATOM   3799 2HG2 ILE A 245      56.303   5.834  -7.487  1.00  0.88           H  
ATOM   3800 3HG2 ILE A 245      54.723   6.544  -7.852  1.00  0.88           H  
ATOM   3801 1HD1 ILE A 245      54.859  10.711  -6.754  1.00  0.88           H  
ATOM   3802 2HD1 ILE A 245      56.457  10.045  -6.329  1.00  0.88           H  
ATOM   3803 3HD1 ILE A 245      55.653   9.552  -7.836  1.00  0.88           H  
ATOM   3804  N   ILE A 246      56.721   4.675  -4.671  1.00  0.88           N  
ATOM   3805  CA  ILE A 246      57.270   3.322  -4.711  1.00  0.88           C  
ATOM   3806  C   ILE A 246      56.402   2.319  -3.968  1.00  0.88           C  
ATOM   3807  O   ILE A 246      56.101   1.246  -4.492  1.00  0.88           O  
ATOM   3808  CB  ILE A 246      58.676   3.280  -4.096  1.00  0.88           C  
ATOM   3809  CG1 ILE A 246      59.668   4.038  -4.981  1.00  0.88           C  
ATOM   3810  CG2 ILE A 246      59.108   1.833  -3.871  1.00  0.88           C  
ATOM   3811  CD1 ILE A 246      60.985   4.327  -4.291  1.00  0.88           C  
ATOM   3812  H   ILE A 246      57.274   5.419  -4.237  1.00  0.88           H  
ATOM   3813  HA  ILE A 246      57.335   3.013  -5.755  1.00  0.88           H  
ATOM   3814  HB  ILE A 246      58.652   3.792  -3.135  1.00  0.88           H  
ATOM   3815 1HG1 ILE A 246      59.872   3.438  -5.866  1.00  0.88           H  
ATOM   3816 2HG1 ILE A 246      59.221   4.972  -5.301  1.00  0.88           H  
ATOM   3817 1HG2 ILE A 246      60.093   1.818  -3.413  1.00  0.88           H  
ATOM   3818 2HG2 ILE A 246      58.397   1.337  -3.210  1.00  0.88           H  
ATOM   3819 3HG2 ILE A 246      59.141   1.310  -4.825  1.00  0.88           H  
ATOM   3820 1HD1 ILE A 246      61.644   4.858  -4.976  1.00  0.88           H  
ATOM   3821 2HD1 ILE A 246      60.803   4.944  -3.416  1.00  0.88           H  
ATOM   3822 3HD1 ILE A 246      61.452   3.392  -3.988  1.00  0.88           H  
ATOM   3823  N   ASN A 247      55.976   2.665  -2.756  1.00  0.88           N  
ATOM   3824  CA  ASN A 247      55.182   1.747  -1.958  1.00  0.88           C  
ATOM   3825  C   ASN A 247      53.879   1.418  -2.662  1.00  0.88           C  
ATOM   3826  O   ASN A 247      53.491   0.251  -2.756  1.00  0.88           O  
ATOM   3827  CB  ASN A 247      54.914   2.367  -0.602  1.00  0.88           C  
ATOM   3828  CG  ASN A 247      56.152   2.402   0.262  1.00  0.88           C  
ATOM   3829  OD1 ASN A 247      57.118   1.664   0.035  1.00  0.88           O  
ATOM   3830  ND2 ASN A 247      56.144   3.259   1.252  1.00  0.88           N  
ATOM   3831  H   ASN A 247      56.232   3.568  -2.368  1.00  0.88           H  
ATOM   3832  HA  ASN A 247      55.740   0.818  -1.833  1.00  0.88           H  
ATOM   3833 1HB  ASN A 247      54.552   3.392  -0.742  1.00  0.88           H  
ATOM   3834 2HB  ASN A 247      54.132   1.808  -0.091  1.00  0.88           H  
ATOM   3835 1HD2 ASN A 247      56.938   3.333   1.854  1.00  0.88           H  
ATOM   3836 2HD2 ASN A 247      55.347   3.841   1.399  1.00  0.88           H  
ATOM   3837  N   TYR A 248      53.225   2.434  -3.217  1.00  0.89           N  
ATOM   3838  CA  TYR A 248      51.989   2.200  -3.936  1.00  0.89           C  
ATOM   3839  C   TYR A 248      52.227   1.352  -5.167  1.00  0.89           C  
ATOM   3840  O   TYR A 248      51.453   0.440  -5.458  1.00  0.89           O  
ATOM   3841  CB  TYR A 248      51.355   3.505  -4.306  1.00  0.89           C  
ATOM   3842  CG  TYR A 248      50.706   4.209  -3.172  1.00  0.89           C  
ATOM   3843  CD1 TYR A 248      50.750   5.522  -3.177  1.00  0.89           C  
ATOM   3844  CD2 TYR A 248      50.064   3.536  -2.134  1.00  0.89           C  
ATOM   3845  CE1 TYR A 248      50.184   6.241  -2.189  1.00  0.89           C  
ATOM   3846  CE2 TYR A 248      49.483   4.269  -1.101  1.00  0.89           C  
ATOM   3847  CZ  TYR A 248      49.563   5.648  -1.149  1.00  0.89           C  
ATOM   3848  OH  TYR A 248      49.042   6.466  -0.164  1.00  0.89           O  
ATOM   3849  H   TYR A 248      53.577   3.391  -3.122  1.00  0.89           H  
ATOM   3850  HA  TYR A 248      51.309   1.656  -3.288  1.00  0.89           H  
ATOM   3851 1HB  TYR A 248      52.135   4.158  -4.693  1.00  0.89           H  
ATOM   3852 2HB  TYR A 248      50.639   3.361  -5.088  1.00  0.89           H  
ATOM   3853  HD1 TYR A 248      51.254   6.011  -3.987  1.00  0.89           H  
ATOM   3854  HD2 TYR A 248      50.021   2.460  -2.131  1.00  0.89           H  
ATOM   3855  HE1 TYR A 248      50.237   7.306  -2.224  1.00  0.89           H  
ATOM   3856  HE2 TYR A 248      48.979   3.769  -0.270  1.00  0.89           H  
ATOM   3857  HH  TYR A 248      48.492   5.936   0.448  1.00  0.89           H  
ATOM   3858  N   THR A 249      53.324   1.613  -5.878  1.00  0.91           N  
ATOM   3859  CA  THR A 249      53.624   0.856  -7.075  1.00  0.91           C  
ATOM   3860  C   THR A 249      53.759  -0.614  -6.718  1.00  0.91           C  
ATOM   3861  O   THR A 249      53.216  -1.484  -7.402  1.00  0.91           O  
ATOM   3862  CB  THR A 249      54.923   1.340  -7.736  1.00  0.91           C  
ATOM   3863  OG1 THR A 249      54.796   2.722  -8.102  1.00  0.91           O  
ATOM   3864  CG2 THR A 249      55.189   0.509  -8.977  1.00  0.91           C  
ATOM   3865  H   THR A 249      53.944   2.380  -5.614  1.00  0.91           H  
ATOM   3866  HA  THR A 249      52.808   0.962  -7.779  1.00  0.91           H  
ATOM   3867  HB  THR A 249      55.752   1.231  -7.040  1.00  0.91           H  
ATOM   3868  HG1 THR A 249      54.661   3.246  -7.277  1.00  0.91           H  
ATOM   3869 1HG2 THR A 249      56.109   0.846  -9.450  1.00  0.91           H  
ATOM   3870 2HG2 THR A 249      55.288  -0.538  -8.692  1.00  0.91           H  
ATOM   3871 3HG2 THR A 249      54.359   0.620  -9.674  1.00  0.91           H  
ATOM   3872  N   GLN A 250      54.472  -0.897  -5.627  1.00  0.95           N  
ATOM   3873  CA  GLN A 250      54.676  -2.270  -5.206  1.00  0.95           C  
ATOM   3874  C   GLN A 250      53.345  -2.924  -4.841  1.00  0.95           C  
ATOM   3875  O   GLN A 250      53.085  -4.054  -5.251  1.00  0.95           O  
ATOM   3876  CB  GLN A 250      55.633  -2.292  -4.015  1.00  0.95           C  
ATOM   3877  CG  GLN A 250      57.067  -1.904  -4.373  1.00  0.95           C  
ATOM   3878  CD  GLN A 250      57.946  -1.723  -3.149  1.00  0.95           C  
ATOM   3879  OE1 GLN A 250      57.461  -1.581  -2.021  1.00  0.95           O  
ATOM   3880  NE2 GLN A 250      59.256  -1.720  -3.365  1.00  0.95           N  
ATOM   3881  H   GLN A 250      54.903  -0.134  -5.100  1.00  0.95           H  
ATOM   3882  HA  GLN A 250      55.118  -2.826  -6.030  1.00  0.95           H  
ATOM   3883 1HB  GLN A 250      55.280  -1.591  -3.258  1.00  0.95           H  
ATOM   3884 2HB  GLN A 250      55.639  -3.285  -3.566  1.00  0.95           H  
ATOM   3885 1HG  GLN A 250      57.497  -2.694  -4.986  1.00  0.95           H  
ATOM   3886 2HG  GLN A 250      57.055  -0.973  -4.930  1.00  0.95           H  
ATOM   3887 1HE2 GLN A 250      59.888  -1.600  -2.599  1.00  0.95           H  
ATOM   3888 2HE2 GLN A 250      59.610  -1.834  -4.293  1.00  0.95           H  
ATOM   3889  N   LEU A 251      52.464  -2.190  -4.153  1.00  1.01           N  
ATOM   3890  CA  LEU A 251      51.159  -2.732  -3.775  1.00  1.01           C  
ATOM   3891  C   LEU A 251      50.310  -3.067  -4.999  1.00  1.01           C  
ATOM   3892  O   LEU A 251      49.644  -4.110  -5.054  1.00  1.01           O  
ATOM   3893  CB  LEU A 251      50.442  -1.718  -2.880  1.00  1.01           C  
ATOM   3894  CG  LEU A 251      51.021  -1.566  -1.488  1.00  1.01           C  
ATOM   3895  CD1 LEU A 251      50.394  -0.367  -0.806  1.00  1.01           C  
ATOM   3896  CD2 LEU A 251      50.727  -2.844  -0.714  1.00  1.01           C  
ATOM   3897  H   LEU A 251      52.727  -1.253  -3.842  1.00  1.01           H  
ATOM   3898  HA  LEU A 251      51.322  -3.649  -3.208  1.00  1.01           H  
ATOM   3899 1HB  LEU A 251      50.457  -0.747  -3.365  1.00  1.01           H  
ATOM   3900 2HB  LEU A 251      49.438  -2.024  -2.763  1.00  1.01           H  
ATOM   3901  HG  LEU A 251      52.097  -1.414  -1.541  1.00  1.01           H  
ATOM   3902 1HD1 LEU A 251      50.803  -0.261   0.198  1.00  1.01           H  
ATOM   3903 2HD1 LEU A 251      50.627   0.508  -1.377  1.00  1.01           H  
ATOM   3904 3HD1 LEU A 251      49.324  -0.487  -0.752  1.00  1.01           H  
ATOM   3905 1HD2 LEU A 251      51.133  -2.762   0.293  1.00  1.01           H  
ATOM   3906 2HD2 LEU A 251      49.653  -2.999  -0.662  1.00  1.01           H  
ATOM   3907 3HD2 LEU A 251      51.192  -3.696  -1.225  1.00  1.01           H  
ATOM   3908  N   ILE A 252      50.376  -2.212  -6.010  1.00  1.11           N  
ATOM   3909  CA  ILE A 252      49.654  -2.446  -7.245  1.00  1.11           C  
ATOM   3910  C   ILE A 252      50.164  -3.709  -7.902  1.00  1.11           C  
ATOM   3911  O   ILE A 252      49.375  -4.559  -8.316  1.00  1.11           O  
ATOM   3912  CB  ILE A 252      49.821  -1.267  -8.207  1.00  1.11           C  
ATOM   3913  CG1 ILE A 252      49.120  -0.034  -7.666  1.00  1.11           C  
ATOM   3914  CG2 ILE A 252      49.302  -1.636  -9.591  1.00  1.11           C  
ATOM   3915  CD1 ILE A 252      49.550   1.191  -8.384  1.00  1.11           C  
ATOM   3916  H   ILE A 252      50.932  -1.361  -5.908  1.00  1.11           H  
ATOM   3917  HA  ILE A 252      48.595  -2.574  -7.015  1.00  1.11           H  
ATOM   3918  HB  ILE A 252      50.879  -1.024  -8.282  1.00  1.11           H  
ATOM   3919 1HG1 ILE A 252      48.043  -0.151  -7.796  1.00  1.11           H  
ATOM   3920 2HG1 ILE A 252      49.328   0.078  -6.607  1.00  1.11           H  
ATOM   3921 1HG2 ILE A 252      49.450  -0.795 -10.265  1.00  1.11           H  
ATOM   3922 2HG2 ILE A 252      49.843  -2.502  -9.969  1.00  1.11           H  
ATOM   3923 3HG2 ILE A 252      48.239  -1.870  -9.533  1.00  1.11           H  
ATOM   3924 1HD1 ILE A 252      49.048   2.047  -8.000  1.00  1.11           H  
ATOM   3925 2HD1 ILE A 252      50.607   1.312  -8.242  1.00  1.11           H  
ATOM   3926 3HD1 ILE A 252      49.339   1.085  -9.434  1.00  1.11           H  
ATOM   3927  N   LEU A 253      51.490  -3.849  -7.977  1.00  1.30           N  
ATOM   3928  CA  LEU A 253      52.088  -5.017  -8.599  1.00  1.30           C  
ATOM   3929  C   LEU A 253      51.746  -6.304  -7.844  1.00  1.30           C  
ATOM   3930  O   LEU A 253      51.468  -7.330  -8.471  1.00  1.30           O  
ATOM   3931  CB  LEU A 253      53.599  -4.820  -8.686  1.00  1.30           C  
ATOM   3932  CG  LEU A 253      54.035  -3.718  -9.662  1.00  1.30           C  
ATOM   3933  CD1 LEU A 253      55.530  -3.495  -9.530  1.00  1.30           C  
ATOM   3934  CD2 LEU A 253      53.639  -4.113 -11.071  1.00  1.30           C  
ATOM   3935  H   LEU A 253      52.094  -3.109  -7.614  1.00  1.30           H  
ATOM   3936  HA  LEU A 253      51.699  -5.095  -9.610  1.00  1.30           H  
ATOM   3937 1HB  LEU A 253      53.970  -4.554  -7.696  1.00  1.30           H  
ATOM   3938 2HB  LEU A 253      54.062  -5.755  -8.992  1.00  1.30           H  
ATOM   3939  HG  LEU A 253      53.536  -2.791  -9.411  1.00  1.30           H  
ATOM   3940 1HD1 LEU A 253      55.841  -2.704 -10.211  1.00  1.30           H  
ATOM   3941 2HD1 LEU A 253      55.759  -3.202  -8.505  1.00  1.30           H  
ATOM   3942 3HD1 LEU A 253      56.059  -4.414  -9.774  1.00  1.30           H  
ATOM   3943 1HD2 LEU A 253      53.938  -3.326 -11.765  1.00  1.30           H  
ATOM   3944 2HD2 LEU A 253      54.134  -5.046 -11.342  1.00  1.30           H  
ATOM   3945 3HD2 LEU A 253      52.559  -4.246 -11.115  1.00  1.30           H  
ATOM   3946  N   GLU A 254      51.714  -6.244  -6.504  1.00  1.59           N  
ATOM   3947  CA  GLU A 254      51.355  -7.411  -5.696  1.00  1.59           C  
ATOM   3948  C   GLU A 254      49.927  -7.858  -5.998  1.00  1.59           C  
ATOM   3949  O   GLU A 254      49.631  -9.052  -6.021  1.00  1.59           O  
ATOM   3950  CB  GLU A 254      51.506  -7.125  -4.191  1.00  1.59           C  
ATOM   3951  CG  GLU A 254      52.954  -7.013  -3.687  1.00  1.59           C  
ATOM   3952  CD  GLU A 254      53.053  -6.638  -2.217  1.00  1.59           C  
ATOM   3953  OE1 GLU A 254      52.043  -6.340  -1.621  1.00  1.59           O  
ATOM   3954  OE2 GLU A 254      54.145  -6.658  -1.694  1.00  1.59           O  
ATOM   3955  H   GLU A 254      51.974  -5.375  -6.038  1.00  1.59           H  
ATOM   3956  HA  GLU A 254      52.026  -8.228  -5.960  1.00  1.59           H  
ATOM   3957 1HB  GLU A 254      51.005  -6.186  -3.956  1.00  1.59           H  
ATOM   3958 2HB  GLU A 254      51.010  -7.910  -3.622  1.00  1.59           H  
ATOM   3959 1HG  GLU A 254      53.443  -7.976  -3.831  1.00  1.59           H  
ATOM   3960 2HG  GLU A 254      53.487  -6.284  -4.282  1.00  1.59           H  
ATOM   3961  N   ASN A 255      49.041  -6.895  -6.248  1.00  2.03           N  
ATOM   3962  CA  ASN A 255      47.656  -7.202  -6.569  1.00  2.03           C  
ATOM   3963  C   ASN A 255      47.526  -7.695  -8.017  1.00  2.03           C  
ATOM   3964  O   ASN A 255      46.766  -8.623  -8.303  1.00  2.03           O  
ATOM   3965  CB  ASN A 255      46.788  -5.982  -6.340  1.00  2.03           C  
ATOM   3966  CG  ASN A 255      45.323  -6.272  -6.445  1.00  2.03           C  
ATOM   3967  OD1 ASN A 255      44.798  -7.079  -5.668  1.00  2.03           O  
ATOM   3968  ND2 ASN A 255      44.649  -5.638  -7.375  1.00  2.03           N  
ATOM   3969  H   ASN A 255      49.334  -5.919  -6.170  1.00  2.03           H  
ATOM   3970  HA  ASN A 255      47.319  -8.006  -5.916  1.00  2.03           H  
ATOM   3971 1HB  ASN A 255      47.000  -5.578  -5.354  1.00  2.03           H  
ATOM   3972 2HB  ASN A 255      47.052  -5.209  -7.065  1.00  2.03           H  
ATOM   3973 1HD2 ASN A 255      43.659  -5.797  -7.477  1.00  2.03           H  
ATOM   3974 2HD2 ASN A 255      45.117  -4.995  -7.979  1.00  2.03           H  
ATOM   3975  N   LYS A 256      48.266  -7.059  -8.928  1.00  2.63           N  
ATOM   3976  CA  LYS A 256      48.234  -7.358 -10.357  1.00  2.63           C  
ATOM   3977  C   LYS A 256      48.615  -8.796 -10.719  1.00  2.63           C  
ATOM   3978  O   LYS A 256      47.912  -9.436 -11.507  1.00  2.63           O  
ATOM   3979  CB  LYS A 256      49.173  -6.400 -11.097  1.00  2.63           C  
ATOM   3980  CG  LYS A 256      49.233  -6.562 -12.607  1.00  2.63           C  
ATOM   3981  CD  LYS A 256      50.177  -5.523 -13.230  1.00  2.63           C  
ATOM   3982  CE  LYS A 256      50.284  -5.701 -14.742  1.00  2.63           C  
ATOM   3983  NZ  LYS A 256      51.202  -4.698 -15.365  1.00  2.63           N  
ATOM   3984  H   LYS A 256      48.865  -6.298  -8.617  1.00  2.63           H  
ATOM   3985  HA  LYS A 256      47.217  -7.190 -10.709  1.00  2.63           H  
ATOM   3986 1HB  LYS A 256      48.897  -5.371 -10.867  1.00  2.63           H  
ATOM   3987 2HB  LYS A 256      50.181  -6.551 -10.723  1.00  2.63           H  
ATOM   3988 1HG  LYS A 256      49.598  -7.564 -12.845  1.00  2.63           H  
ATOM   3989 2HG  LYS A 256      48.237  -6.445 -13.029  1.00  2.63           H  
ATOM   3990 1HD  LYS A 256      49.812  -4.518 -13.009  1.00  2.63           H  
ATOM   3991 2HD  LYS A 256      51.168  -5.635 -12.789  1.00  2.63           H  
ATOM   3992 1HE  LYS A 256      50.657  -6.703 -14.956  1.00  2.63           H  
ATOM   3993 2HE  LYS A 256      49.293  -5.592 -15.183  1.00  2.63           H  
ATOM   3994 1HZ  LYS A 256      51.242  -4.851 -16.362  1.00  2.63           H  
ATOM   3995 2HZ  LYS A 256      50.861  -3.764 -15.185  1.00  2.63           H  
ATOM   3996 3HZ  LYS A 256      52.129  -4.794 -14.978  1.00  2.63           H  
ATOM   3997  N   GLN A 257      49.729  -9.300 -10.175  1.00  3.33           N  
ATOM   3998  CA  GLN A 257      50.168 -10.649 -10.534  1.00  3.33           C  
ATOM   3999  C   GLN A 257      51.237 -11.204  -9.593  1.00  3.33           C  
ATOM   4000  O   GLN A 257      51.135 -12.356  -9.164  1.00  3.33           O  
ATOM   4001  OXT GLN A 257      52.339 -10.657  -9.577  1.00  3.33           O  
ATOM   4002  CB  GLN A 257      50.695 -10.667 -11.983  1.00  3.33           C  
ATOM   4003  CG  GLN A 257      51.094 -12.042 -12.499  1.00  3.33           C  
ATOM   4004  CD  GLN A 257      51.508 -12.018 -13.973  1.00  3.33           C  
ATOM   4005  OE1 GLN A 257      52.012 -11.012 -14.485  1.00  3.33           O  
ATOM   4006  NE2 GLN A 257      51.291 -13.134 -14.664  1.00  3.33           N  
ATOM   4007  H   GLN A 257      50.274  -8.726  -9.526  1.00  3.33           H  
ATOM   4008  HA  GLN A 257      49.304 -11.309 -10.474  1.00  3.33           H  
ATOM   4009 1HB  GLN A 257      49.940 -10.279 -12.662  1.00  3.33           H  
ATOM   4010 2HB  GLN A 257      51.564 -10.013 -12.057  1.00  3.33           H  
ATOM   4011 1HG  GLN A 257      51.935 -12.410 -11.913  1.00  3.33           H  
ATOM   4012 2HG  GLN A 257      50.242 -12.715 -12.395  1.00  3.33           H  
ATOM   4013 1HE2 GLN A 257      51.539 -13.180 -15.633  1.00  3.33           H  
ATOM   4014 2HE2 GLN A 257      50.880 -13.929 -14.216  1.00  3.33           H  
TER    4015
ENDMDL

REMARK ID 355951 MODEL 4 2022-07-02_00000258_2_19
PFRMAT TS
TARGET 2022-07-02_00000258_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.048   0.486  -3.464  1.00  3.16           N  
ATOM      2  CA  GLY A   1       2.925   1.359  -2.675  1.00  3.16           C  
ATOM      3  C   GLY A   1       2.176   2.038  -1.521  1.00  3.16           C  
ATOM      4  O   GLY A   1       1.072   1.612  -1.169  1.00  3.16           O  
ATOM      5  H   GLY A   1       1.114   0.258  -3.135  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       3.757   0.772  -2.284  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       3.341   2.112  -3.343  1.00  3.16           H  
ATOM      8  N   PRO A   2       2.740   3.106  -0.922  1.00  2.86           N  
ATOM      9  CA  PRO A   2       2.181   3.901   0.168  1.00  2.86           C  
ATOM     10  C   PRO A   2       0.731   4.330  -0.063  1.00  2.86           C  
ATOM     11  O   PRO A   2      -0.063   4.388   0.883  1.00  2.86           O  
ATOM     12  CB  PRO A   2       3.125   5.104   0.190  1.00  2.86           C  
ATOM     13  CG  PRO A   2       4.448   4.541  -0.284  1.00  2.86           C  
ATOM     14  CD  PRO A   2       4.073   3.561  -1.370  1.00  2.86           C  
ATOM     15  HA  PRO A   2       2.274   3.351   1.110  1.00  2.86           H  
ATOM     16 1HB  PRO A   2       2.738   5.892  -0.478  1.00  2.86           H  
ATOM     17 2HB  PRO A   2       3.170   5.533   1.201  1.00  2.86           H  
ATOM     18 1HG  PRO A   2       5.093   5.355  -0.651  1.00  2.86           H  
ATOM     19 2HG  PRO A   2       4.980   4.067   0.553  1.00  2.86           H  
ATOM     20 1HD  PRO A   2       4.000   4.086  -2.337  1.00  2.86           H  
ATOM     21 2HD  PRO A   2       4.792   2.733  -1.393  1.00  2.86           H  
ATOM     22  N   GLY A   3       0.362   4.608  -1.314  1.00  2.53           N  
ATOM     23  CA  GLY A   3      -1.012   4.994  -1.623  1.00  2.53           C  
ATOM     24  C   GLY A   3      -1.944   3.839  -1.271  1.00  2.53           C  
ATOM     25  O   GLY A   3      -2.880   3.979  -0.476  1.00  2.53           O  
ATOM     26  H   GLY A   3       1.033   4.564  -2.082  1.00  2.53           H  
ATOM     27 1HA  GLY A   3      -1.285   5.891  -1.065  1.00  2.53           H  
ATOM     28 2HA  GLY A   3      -1.090   5.229  -2.686  1.00  2.53           H  
ATOM     29  N   SER A   4      -1.662   2.676  -1.865  1.00  2.19           N  
ATOM     30  CA  SER A   4      -2.468   1.481  -1.649  1.00  2.19           C  
ATOM     31  C   SER A   4      -2.413   0.991  -0.203  1.00  2.19           C  
ATOM     32  O   SER A   4      -3.396   0.450   0.312  1.00  2.19           O  
ATOM     33  CB  SER A   4      -1.979   0.379  -2.577  1.00  2.19           C  
ATOM     34  OG  SER A   4      -0.682  -0.068  -2.203  1.00  2.19           O  
ATOM     35  H   SER A   4      -0.858   2.632  -2.482  1.00  2.19           H  
ATOM     36  HA  SER A   4      -3.498   1.719  -1.886  1.00  2.19           H  
ATOM     37 1HB  SER A   4      -2.678  -0.456  -2.569  1.00  2.19           H  
ATOM     38 2HB  SER A   4      -1.947   0.768  -3.591  1.00  2.19           H  
ATOM     39  HG  SER A   4      -0.250   0.691  -1.765  1.00  2.19           H  
ATOM     40  N   ARG A   5      -1.289   1.248   0.475  1.00  1.89           N  
ATOM     41  CA  ARG A   5      -1.117   0.844   1.863  1.00  1.89           C  
ATOM     42  C   ARG A   5      -1.976   1.714   2.767  1.00  1.89           C  
ATOM     43  O   ARG A   5      -2.566   1.225   3.738  1.00  1.89           O  
ATOM     44  CB  ARG A   5       0.347   0.938   2.246  1.00  1.89           C  
ATOM     45  CG  ARG A   5       1.235  -0.103   1.564  1.00  1.89           C  
ATOM     46  CD  ARG A   5       2.677   0.155   1.787  1.00  1.89           C  
ATOM     47  NE  ARG A   5       3.504  -0.759   1.026  1.00  1.89           N  
ATOM     48  CZ  ARG A   5       4.814  -0.575   0.778  1.00  1.89           C  
ATOM     49  NH1 ARG A   5       5.429   0.493   1.238  1.00  1.89           N  
ATOM     50  NH2 ARG A   5       5.481  -1.466   0.067  1.00  1.89           N  
ATOM     51  H   ARG A   5      -0.509   1.687  -0.010  1.00  1.89           H  
ATOM     52  HA  ARG A   5      -1.435  -0.193   1.965  1.00  1.89           H  
ATOM     53 1HB  ARG A   5       0.715   1.917   1.986  1.00  1.89           H  
ATOM     54 2HB  ARG A   5       0.452   0.821   3.323  1.00  1.89           H  
ATOM     55 1HG  ARG A   5       1.006  -1.081   1.983  1.00  1.89           H  
ATOM     56 2HG  ARG A   5       1.036  -0.127   0.502  1.00  1.89           H  
ATOM     57 1HD  ARG A   5       2.920   1.162   1.479  1.00  1.89           H  
ATOM     58 2HD  ARG A   5       2.911   0.031   2.843  1.00  1.89           H  
ATOM     59  HE  ARG A   5       3.065  -1.590   0.652  1.00  1.89           H  
ATOM     60 1HH1 ARG A   5       4.917   1.174   1.781  1.00  1.89           H  
ATOM     61 2HH1 ARG A   5       6.413   0.629   1.053  1.00  1.89           H  
ATOM     62 1HH2 ARG A   5       5.008  -2.287  -0.288  1.00  1.89           H  
ATOM     63 2HH2 ARG A   5       6.464  -1.330  -0.120  1.00  1.89           H  
ATOM     64  N   SER A   6      -2.082   3.005   2.430  1.00  1.67           N  
ATOM     65  CA  SER A   6      -2.908   3.931   3.189  1.00  1.67           C  
ATOM     66  C   SER A   6      -4.371   3.528   3.045  1.00  1.67           C  
ATOM     67  O   SER A   6      -5.126   3.522   4.022  1.00  1.67           O  
ATOM     68  CB  SER A   6      -2.696   5.346   2.694  1.00  1.67           C  
ATOM     69  OG  SER A   6      -1.378   5.764   2.935  1.00  1.67           O  
ATOM     70  H   SER A   6      -1.549   3.373   1.640  1.00  1.67           H  
ATOM     71  HA  SER A   6      -2.627   3.874   4.240  1.00  1.67           H  
ATOM     72 1HB  SER A   6      -2.907   5.400   1.628  1.00  1.67           H  
ATOM     73 2HB  SER A   6      -3.392   6.013   3.198  1.00  1.67           H  
ATOM     74  HG  SER A   6      -0.825   5.271   2.281  1.00  1.67           H  
ATOM     75  N   ILE A   7      -4.758   3.130   1.829  1.00  1.52           N  
ATOM     76  CA  ILE A   7      -6.123   2.687   1.571  1.00  1.52           C  
ATOM     77  C   ILE A   7      -6.436   1.431   2.356  1.00  1.52           C  
ATOM     78  O   ILE A   7      -7.473   1.347   3.027  1.00  1.52           O  
ATOM     79  CB  ILE A   7      -6.336   2.429   0.069  1.00  1.52           C  
ATOM     80  CG1 ILE A   7      -6.268   3.722  -0.642  1.00  1.52           C  
ATOM     81  CG2 ILE A   7      -7.719   1.787  -0.173  1.00  1.52           C  
ATOM     82  CD1 ILE A   7      -6.141   3.654  -2.081  1.00  1.52           C  
ATOM     83  H   ILE A   7      -4.087   3.181   1.058  1.00  1.52           H  
ATOM     84  HA  ILE A   7      -6.801   3.465   1.897  1.00  1.52           H  
ATOM     85  HB  ILE A   7      -5.552   1.780  -0.309  1.00  1.52           H  
ATOM     86 1HG1 ILE A   7      -7.179   4.190  -0.455  1.00  1.52           H  
ATOM     87 2HG1 ILE A   7      -5.456   4.328  -0.237  1.00  1.52           H  
ATOM     88 1HG2 ILE A   7      -7.868   1.613  -1.239  1.00  1.52           H  
ATOM     89 2HG2 ILE A   7      -7.778   0.851   0.356  1.00  1.52           H  
ATOM     90 3HG2 ILE A   7      -8.502   2.448   0.191  1.00  1.52           H  
ATOM     91 1HD1 ILE A   7      -6.179   4.658  -2.469  1.00  1.52           H  
ATOM     92 2HD1 ILE A   7      -5.206   3.191  -2.348  1.00  1.52           H  
ATOM     93 3HD1 ILE A   7      -6.955   3.081  -2.468  1.00  1.52           H  
ATOM     94  N   CYS A   8      -5.523   0.465   2.302  1.00  1.43           N  
ATOM     95  CA  CYS A   8      -5.698  -0.770   3.032  1.00  1.43           C  
ATOM     96  C   CYS A   8      -5.811  -0.500   4.516  1.00  1.43           C  
ATOM     97  O   CYS A   8      -6.732  -0.999   5.167  1.00  1.43           O  
ATOM     98  CB  CYS A   8      -4.541  -1.729   2.777  1.00  1.43           C  
ATOM     99  SG  CYS A   8      -4.762  -3.341   3.548  1.00  1.43           S  
ATOM    100  H   CYS A   8      -4.694   0.580   1.721  1.00  1.43           H  
ATOM    101  HA  CYS A   8      -6.616  -1.235   2.715  1.00  1.43           H  
ATOM    102 1HB  CYS A   8      -4.408  -1.870   1.707  1.00  1.43           H  
ATOM    103 2HB  CYS A   8      -3.622  -1.291   3.162  1.00  1.43           H  
ATOM    104  HG  CYS A   8      -5.772  -3.719   2.756  1.00  1.43           H  
ATOM    105  N   SER A   9      -4.900   0.317   5.049  1.00  1.42           N  
ATOM    106  CA  SER A   9      -4.876   0.614   6.468  1.00  1.42           C  
ATOM    107  C   SER A   9      -6.169   1.284   6.908  1.00  1.42           C  
ATOM    108  O   SER A   9      -6.731   0.931   7.948  1.00  1.42           O  
ATOM    109  CB  SER A   9      -3.705   1.528   6.768  1.00  1.42           C  
ATOM    110  OG  SER A   9      -2.488   0.884   6.495  1.00  1.42           O  
ATOM    111  H   SER A   9      -4.171   0.716   4.463  1.00  1.42           H  
ATOM    112  HA  SER A   9      -4.758  -0.321   7.015  1.00  1.42           H  
ATOM    113 1HB  SER A   9      -3.784   2.431   6.162  1.00  1.42           H  
ATOM    114 2HB  SER A   9      -3.738   1.830   7.813  1.00  1.42           H  
ATOM    115  HG  SER A   9      -2.452   0.808   5.512  1.00  1.42           H  
ATOM    116  N   ARG A  10      -6.675   2.221   6.101  1.00  1.46           N  
ATOM    117  CA  ARG A  10      -7.908   2.909   6.445  1.00  1.46           C  
ATOM    118  C   ARG A  10      -9.069   1.930   6.502  1.00  1.46           C  
ATOM    119  O   ARG A  10      -9.895   1.983   7.410  1.00  1.46           O  
ATOM    120  CB  ARG A  10      -8.220   4.000   5.432  1.00  1.46           C  
ATOM    121  CG  ARG A  10      -9.504   4.772   5.709  1.00  1.46           C  
ATOM    122  CD  ARG A  10      -9.408   5.545   6.969  1.00  1.46           C  
ATOM    123  NE  ARG A  10     -10.640   6.255   7.267  1.00  1.46           N  
ATOM    124  CZ  ARG A  10     -10.930   7.504   6.842  1.00  1.46           C  
ATOM    125  NH1 ARG A  10     -10.063   8.169   6.106  1.00  1.46           N  
ATOM    126  NH2 ARG A  10     -12.084   8.072   7.154  1.00  1.46           N  
ATOM    127  H   ARG A  10      -6.176   2.490   5.254  1.00  1.46           H  
ATOM    128  HA  ARG A  10      -7.788   3.368   7.424  1.00  1.46           H  
ATOM    129 1HB  ARG A  10      -7.395   4.710   5.395  1.00  1.46           H  
ATOM    130 2HB  ARG A  10      -8.303   3.554   4.438  1.00  1.46           H  
ATOM    131 1HG  ARG A  10      -9.705   5.470   4.903  1.00  1.46           H  
ATOM    132 2HG  ARG A  10     -10.334   4.070   5.799  1.00  1.46           H  
ATOM    133 1HD  ARG A  10      -9.203   4.861   7.795  1.00  1.46           H  
ATOM    134 2HD  ARG A  10      -8.602   6.273   6.890  1.00  1.46           H  
ATOM    135  HE  ARG A  10     -11.346   5.746   7.810  1.00  1.46           H  
ATOM    136 1HH1 ARG A  10      -9.179   7.747   5.859  1.00  1.46           H  
ATOM    137 2HH1 ARG A  10     -10.286   9.102   5.787  1.00  1.46           H  
ATOM    138 1HH2 ARG A  10     -12.765   7.588   7.725  1.00  1.46           H  
ATOM    139 2HH2 ARG A  10     -12.291   9.001   6.817  1.00  1.46           H  
ATOM    140  N   HIS A  11      -9.102   0.994   5.560  1.00  1.54           N  
ATOM    141  CA  HIS A  11     -10.176   0.019   5.493  1.00  1.54           C  
ATOM    142  C   HIS A  11     -10.054  -0.940   6.705  1.00  1.54           C  
ATOM    143  O   HIS A  11     -11.049  -1.286   7.357  1.00  1.54           O  
ATOM    144  CB  HIS A  11     -10.087  -0.672   4.126  1.00  1.54           C  
ATOM    145  CG  HIS A  11     -11.291  -1.405   3.662  1.00  1.54           C  
ATOM    146  ND1 HIS A  11     -12.503  -0.776   3.419  1.00  1.54           N  
ATOM    147  CD2 HIS A  11     -11.458  -2.680   3.322  1.00  1.54           C  
ATOM    148  CE1 HIS A  11     -13.366  -1.664   2.949  1.00  1.54           C  
ATOM    149  NE2 HIS A  11     -12.758  -2.828   2.876  1.00  1.54           N  
ATOM    150  H   HIS A  11      -8.385   0.986   4.832  1.00  1.54           H  
ATOM    151  HA  HIS A  11     -11.138   0.524   5.558  1.00  1.54           H  
ATOM    152 1HB  HIS A  11      -9.839   0.074   3.368  1.00  1.54           H  
ATOM    153 2HB  HIS A  11      -9.255  -1.381   4.147  1.00  1.54           H  
ATOM    154  HD2 HIS A  11     -10.701  -3.450   3.367  1.00  1.54           H  
ATOM    155  HE1 HIS A  11     -14.397  -1.462   2.660  1.00  1.54           H  
ATOM    156  HE2 HIS A  11     -13.159  -3.729   2.525  1.00  1.54           H  
ATOM    157  N   THR A  12      -8.824  -1.311   7.064  1.00  1.66           N  
ATOM    158  CA  THR A  12      -8.597  -2.152   8.237  1.00  1.66           C  
ATOM    159  C   THR A  12      -9.053  -1.476   9.520  1.00  1.66           C  
ATOM    160  O   THR A  12      -9.669  -2.113  10.378  1.00  1.66           O  
ATOM    161  CB  THR A  12      -7.151  -2.645   8.337  1.00  1.66           C  
ATOM    162  OG1 THR A  12      -6.881  -3.480   7.216  1.00  1.66           O  
ATOM    163  CG2 THR A  12      -6.958  -3.444   9.606  1.00  1.66           C  
ATOM    164  H   THR A  12      -8.027  -1.022   6.499  1.00  1.66           H  
ATOM    165  HA  THR A  12      -9.214  -3.024   8.130  1.00  1.66           H  
ATOM    166  HB  THR A  12      -6.471  -1.793   8.326  1.00  1.66           H  
ATOM    167  HG1 THR A  12      -7.611  -4.151   7.172  1.00  1.66           H  
ATOM    168 1HG2 THR A  12      -5.930  -3.798   9.656  1.00  1.66           H  
ATOM    169 2HG2 THR A  12      -7.169  -2.810  10.467  1.00  1.66           H  
ATOM    170 3HG2 THR A  12      -7.639  -4.295   9.601  1.00  1.66           H  
ATOM    171  N   ARG A  13      -8.816  -0.176   9.641  1.00  1.78           N  
ATOM    172  CA  ARG A  13      -9.253   0.585  10.807  1.00  1.78           C  
ATOM    173  C   ARG A  13     -10.784   0.579  10.961  1.00  1.78           C  
ATOM    174  O   ARG A  13     -11.302   0.910  12.030  1.00  1.78           O  
ATOM    175  CB  ARG A  13      -8.737   2.014  10.744  1.00  1.78           C  
ATOM    176  CG  ARG A  13      -7.233   2.150  10.981  1.00  1.78           C  
ATOM    177  CD  ARG A  13      -6.759   3.542  10.798  1.00  1.78           C  
ATOM    178  NE  ARG A  13      -5.322   3.655  11.012  1.00  1.78           N  
ATOM    179  CZ  ARG A  13      -4.596   4.765  10.776  1.00  1.78           C  
ATOM    180  NH1 ARG A  13      -5.180   5.852  10.322  1.00  1.78           N  
ATOM    181  NH2 ARG A  13      -3.294   4.762  11.002  1.00  1.78           N  
ATOM    182  H   ARG A  13      -8.281   0.298   8.912  1.00  1.78           H  
ATOM    183  HA  ARG A  13      -8.822   0.118  11.691  1.00  1.78           H  
ATOM    184 1HB  ARG A  13      -8.955   2.432   9.762  1.00  1.78           H  
ATOM    185 2HB  ARG A  13      -9.254   2.624  11.482  1.00  1.78           H  
ATOM    186 1HG  ARG A  13      -7.010   1.854  12.004  1.00  1.78           H  
ATOM    187 2HG  ARG A  13      -6.691   1.503  10.304  1.00  1.78           H  
ATOM    188 1HD  ARG A  13      -6.978   3.863   9.780  1.00  1.78           H  
ATOM    189 2HD  ARG A  13      -7.264   4.197  11.504  1.00  1.78           H  
ATOM    190  HE  ARG A  13      -4.836   2.841  11.363  1.00  1.78           H  
ATOM    191 1HH1 ARG A  13      -6.174   5.857  10.153  1.00  1.78           H  
ATOM    192 2HH1 ARG A  13      -4.633   6.683  10.147  1.00  1.78           H  
ATOM    193 1HH2 ARG A  13      -2.844   3.927  11.353  1.00  1.78           H  
ATOM    194 2HH2 ARG A  13      -2.749   5.593  10.827  1.00  1.78           H  
ATOM    195  N   HIS A  14     -11.513   0.216   9.894  1.00  1.90           N  
ATOM    196  CA  HIS A  14     -12.961   0.148   9.908  1.00  1.90           C  
ATOM    197  C   HIS A  14     -13.437  -1.293  10.161  1.00  1.90           C  
ATOM    198  O   HIS A  14     -14.637  -1.574  10.111  1.00  1.90           O  
ATOM    199  CB  HIS A  14     -13.531   0.659   8.584  1.00  1.90           C  
ATOM    200  CG  HIS A  14     -13.240   2.108   8.316  1.00  1.90           C  
ATOM    201  ND1 HIS A  14     -13.496   2.696   7.099  1.00  1.90           N  
ATOM    202  CD2 HIS A  14     -12.708   3.079   9.099  1.00  1.90           C  
ATOM    203  CE1 HIS A  14     -13.140   3.963   7.138  1.00  1.90           C  
ATOM    204  NE2 HIS A  14     -12.658   4.230   8.340  1.00  1.90           N  
ATOM    205  H   HIS A  14     -11.056  -0.061   9.030  1.00  1.90           H  
ATOM    206  HA  HIS A  14     -13.348   0.774  10.710  1.00  1.90           H  
ATOM    207 1HB  HIS A  14     -13.121   0.075   7.762  1.00  1.90           H  
ATOM    208 2HB  HIS A  14     -14.609   0.520   8.576  1.00  1.90           H  
ATOM    209  HD1 HIS A  14     -13.881   2.240   6.297  1.00  1.90           H  
ATOM    210  HD2 HIS A  14     -12.349   3.087  10.129  1.00  1.90           H  
ATOM    211  HE1 HIS A  14     -13.265   4.597   6.264  1.00  1.90           H  
ATOM    212  N   GLY A  15     -12.491  -2.200  10.457  1.00  2.00           N  
ATOM    213  CA  GLY A  15     -12.794  -3.595  10.760  1.00  2.00           C  
ATOM    214  C   GLY A  15     -12.451  -4.645   9.689  1.00  2.00           C  
ATOM    215  O   GLY A  15     -12.810  -5.813   9.856  1.00  2.00           O  
ATOM    216  H   GLY A  15     -11.514  -1.923  10.477  1.00  2.00           H  
ATOM    217 1HA  GLY A  15     -12.270  -3.858  11.678  1.00  2.00           H  
ATOM    218 2HA  GLY A  15     -13.854  -3.674  10.993  1.00  2.00           H  
ATOM    219  N   VAL A  16     -11.744  -4.284   8.612  1.00  2.07           N  
ATOM    220  CA  VAL A  16     -11.432  -5.312   7.612  1.00  2.07           C  
ATOM    221  C   VAL A  16     -10.000  -5.860   7.659  1.00  2.07           C  
ATOM    222  O   VAL A  16      -9.021  -5.166   7.380  1.00  2.07           O  
ATOM    223  CB  VAL A  16     -11.714  -4.762   6.218  1.00  2.07           C  
ATOM    224  CG1 VAL A  16     -11.379  -5.828   5.157  1.00  2.07           C  
ATOM    225  CG2 VAL A  16     -13.170  -4.333   6.175  1.00  2.07           C  
ATOM    226  H   VAL A  16     -11.461  -3.316   8.459  1.00  2.07           H  
ATOM    227  HA  VAL A  16     -12.110  -6.149   7.769  1.00  2.07           H  
ATOM    228  HB  VAL A  16     -11.078  -3.897   6.029  1.00  2.07           H  
ATOM    229 1HG1 VAL A  16     -11.584  -5.450   4.159  1.00  2.07           H  
ATOM    230 2HG1 VAL A  16     -10.324  -6.101   5.228  1.00  2.07           H  
ATOM    231 3HG1 VAL A  16     -11.991  -6.712   5.327  1.00  2.07           H  
ATOM    232 1HG2 VAL A  16     -13.411  -3.930   5.210  1.00  2.07           H  
ATOM    233 2HG2 VAL A  16     -13.805  -5.194   6.373  1.00  2.07           H  
ATOM    234 3HG2 VAL A  16     -13.342  -3.568   6.937  1.00  2.07           H  
ATOM    235  N   ASP A  17      -9.887  -7.151   7.945  1.00  2.10           N  
ATOM    236  CA  ASP A  17      -8.586  -7.801   8.059  1.00  2.10           C  
ATOM    237  C   ASP A  17      -7.808  -7.679   6.758  1.00  2.10           C  
ATOM    238  O   ASP A  17      -8.246  -8.163   5.711  1.00  2.10           O  
ATOM    239  CB  ASP A  17      -8.763  -9.265   8.477  1.00  2.10           C  
ATOM    240  CG  ASP A  17      -7.441 -10.055   8.736  1.00  2.10           C  
ATOM    241  OD1 ASP A  17      -6.420  -9.788   8.102  1.00  2.10           O  
ATOM    242  OD2 ASP A  17      -7.476 -10.925   9.570  1.00  2.10           O  
ATOM    243  H   ASP A  17     -10.728  -7.680   8.136  1.00  2.10           H  
ATOM    244  HA  ASP A  17      -8.019  -7.293   8.840  1.00  2.10           H  
ATOM    245 1HB  ASP A  17      -9.363  -9.303   9.388  1.00  2.10           H  
ATOM    246 2HB  ASP A  17      -9.326  -9.782   7.706  1.00  2.10           H  
ATOM    247  N   ARG A  18      -6.642  -7.035   6.836  1.00  2.07           N  
ATOM    248  CA  ARG A  18      -5.804  -6.748   5.678  1.00  2.07           C  
ATOM    249  C   ARG A  18      -5.386  -7.986   4.883  1.00  2.07           C  
ATOM    250  O   ARG A  18      -5.111  -7.892   3.684  1.00  2.07           O  
ATOM    251  CB  ARG A  18      -4.545  -5.998   6.107  1.00  2.07           C  
ATOM    252  CG  ARG A  18      -3.561  -6.782   6.968  1.00  2.07           C  
ATOM    253  CD  ARG A  18      -2.452  -5.906   7.451  1.00  2.07           C  
ATOM    254  NE  ARG A  18      -1.460  -6.643   8.236  1.00  2.07           N  
ATOM    255  CZ  ARG A  18      -1.554  -6.906   9.557  1.00  2.07           C  
ATOM    256  NH1 ARG A  18      -2.596  -6.490  10.241  1.00  2.07           N  
ATOM    257  NH2 ARG A  18      -0.593  -7.582  10.165  1.00  2.07           N  
ATOM    258  H   ARG A  18      -6.344  -6.703   7.742  1.00  2.07           H  
ATOM    259  HA  ARG A  18      -6.371  -6.089   5.024  1.00  2.07           H  
ATOM    260 1HB  ARG A  18      -4.000  -5.687   5.223  1.00  2.07           H  
ATOM    261 2HB  ARG A  18      -4.826  -5.097   6.653  1.00  2.07           H  
ATOM    262 1HG  ARG A  18      -4.085  -7.201   7.830  1.00  2.07           H  
ATOM    263 2HG  ARG A  18      -3.126  -7.590   6.380  1.00  2.07           H  
ATOM    264 1HD  ARG A  18      -1.946  -5.463   6.594  1.00  2.07           H  
ATOM    265 2HD  ARG A  18      -2.863  -5.113   8.077  1.00  2.07           H  
ATOM    266  HE  ARG A  18      -0.640  -6.982   7.751  1.00  2.07           H  
ATOM    267 1HH1 ARG A  18      -3.329  -5.975   9.776  1.00  2.07           H  
ATOM    268 2HH1 ARG A  18      -2.663  -6.687  11.229  1.00  2.07           H  
ATOM    269 1HH2 ARG A  18       0.209  -7.902   9.640  1.00  2.07           H  
ATOM    270 2HH2 ARG A  18      -0.661  -7.779  11.153  1.00  2.07           H  
ATOM    271  N   SER A  19      -5.383  -9.166   5.510  1.00  2.00           N  
ATOM    272  CA  SER A  19      -4.959 -10.370   4.799  1.00  2.00           C  
ATOM    273  C   SER A  19      -5.985 -10.813   3.752  1.00  2.00           C  
ATOM    274  O   SER A  19      -5.686 -11.648   2.897  1.00  2.00           O  
ATOM    275  CB  SER A  19      -4.647 -11.491   5.775  1.00  2.00           C  
ATOM    276  OG  SER A  19      -5.783 -11.918   6.450  1.00  2.00           O  
ATOM    277  H   SER A  19      -5.683  -9.239   6.492  1.00  2.00           H  
ATOM    278  HA  SER A  19      -4.034 -10.136   4.272  1.00  2.00           H  
ATOM    279 1HB  SER A  19      -4.212 -12.326   5.231  1.00  2.00           H  
ATOM    280 2HB  SER A  19      -3.907 -11.146   6.495  1.00  2.00           H  
ATOM    281  HG  SER A  19      -5.990 -11.201   7.098  1.00  2.00           H  
ATOM    282  N   HIS A  20      -7.188 -10.239   3.817  1.00  1.90           N  
ATOM    283  CA  HIS A  20      -8.265 -10.524   2.886  1.00  1.90           C  
ATOM    284  C   HIS A  20      -8.580  -9.288   2.044  1.00  1.90           C  
ATOM    285  O   HIS A  20      -9.641  -9.189   1.419  1.00  1.90           O  
ATOM    286  CB  HIS A  20      -9.508 -10.972   3.654  1.00  1.90           C  
ATOM    287  CG  HIS A  20      -9.314 -12.258   4.395  1.00  1.90           C  
ATOM    288  ND1 HIS A  20      -9.289 -13.485   3.762  1.00  1.90           N  
ATOM    289  CD2 HIS A  20      -9.114 -12.509   5.708  1.00  1.90           C  
ATOM    290  CE1 HIS A  20      -9.090 -14.435   4.658  1.00  1.90           C  
ATOM    291  NE2 HIS A  20      -8.982 -13.871   5.845  1.00  1.90           N  
ATOM    292  H   HIS A  20      -7.376  -9.552   4.549  1.00  1.90           H  
ATOM    293  HA  HIS A  20      -7.969 -11.324   2.211  1.00  1.90           H  
ATOM    294 1HB  HIS A  20      -9.778 -10.198   4.379  1.00  1.90           H  
ATOM    295 2HB  HIS A  20     -10.343 -11.087   2.966  1.00  1.90           H  
ATOM    296  HD2 HIS A  20      -9.062 -11.775   6.506  1.00  1.90           H  
ATOM    297  HE1 HIS A  20      -9.023 -15.502   4.452  1.00  1.90           H  
ATOM    298  HE2 HIS A  20      -8.821 -14.352   6.720  1.00  1.90           H  
ATOM    299  N   PHE A  21      -7.650  -8.339   1.994  1.00  1.77           N  
ATOM    300  CA  PHE A  21      -7.922  -7.114   1.262  1.00  1.77           C  
ATOM    301  C   PHE A  21      -7.847  -7.270  -0.251  1.00  1.77           C  
ATOM    302  O   PHE A  21      -6.793  -7.134  -0.873  1.00  1.77           O  
ATOM    303  CB  PHE A  21      -6.941  -6.054   1.735  1.00  1.77           C  
ATOM    304  CG  PHE A  21      -7.111  -4.714   1.175  1.00  1.77           C  
ATOM    305  CD1 PHE A  21      -8.121  -3.881   1.602  1.00  1.77           C  
ATOM    306  CD2 PHE A  21      -6.214  -4.258   0.241  1.00  1.77           C  
ATOM    307  CE1 PHE A  21      -8.222  -2.611   1.088  1.00  1.77           C  
ATOM    308  CE2 PHE A  21      -6.308  -3.004  -0.260  1.00  1.77           C  
ATOM    309  CZ  PHE A  21      -7.299  -2.186   0.164  1.00  1.77           C  
ATOM    310  H   PHE A  21      -6.766  -8.431   2.496  1.00  1.77           H  
ATOM    311  HA  PHE A  21      -8.934  -6.789   1.516  1.00  1.77           H  
ATOM    312 1HB  PHE A  21      -7.021  -5.970   2.810  1.00  1.77           H  
ATOM    313 2HB  PHE A  21      -5.925  -6.385   1.521  1.00  1.77           H  
ATOM    314  HD1 PHE A  21      -8.826  -4.241   2.347  1.00  1.77           H  
ATOM    315  HD2 PHE A  21      -5.410  -4.919  -0.087  1.00  1.77           H  
ATOM    316  HE1 PHE A  21      -9.018  -1.938   1.417  1.00  1.77           H  
ATOM    317  HE2 PHE A  21      -5.586  -2.651  -0.993  1.00  1.77           H  
ATOM    318  HZ  PHE A  21      -7.348  -1.194  -0.233  1.00  1.77           H  
ATOM    319  N   SER A  22      -9.017  -7.517  -0.824  1.00  1.63           N  
ATOM    320  CA  SER A  22      -9.224  -7.717  -2.255  1.00  1.63           C  
ATOM    321  C   SER A  22      -9.309  -6.404  -3.019  1.00  1.63           C  
ATOM    322  O   SER A  22      -9.509  -5.347  -2.421  1.00  1.63           O  
ATOM    323  CB  SER A  22     -10.526  -8.445  -2.485  1.00  1.63           C  
ATOM    324  OG  SER A  22     -11.637  -7.607  -2.170  1.00  1.63           O  
ATOM    325  H   SER A  22      -9.804  -7.654  -0.183  1.00  1.63           H  
ATOM    326  HA  SER A  22      -8.391  -8.302  -2.648  1.00  1.63           H  
ATOM    327 1HB  SER A  22     -10.589  -8.763  -3.522  1.00  1.63           H  
ATOM    328 2HB  SER A  22     -10.556  -9.338  -1.862  1.00  1.63           H  
ATOM    329  HG  SER A  22     -11.653  -7.494  -1.177  1.00  1.63           H  
ATOM    330  N   LEU A  23      -9.264  -6.479  -4.353  1.00  1.51           N  
ATOM    331  CA  LEU A  23      -9.475  -5.291  -5.182  1.00  1.51           C  
ATOM    332  C   LEU A  23     -10.847  -4.660  -4.900  1.00  1.51           C  
ATOM    333  O   LEU A  23     -11.013  -3.440  -4.956  1.00  1.51           O  
ATOM    334  CB  LEU A  23      -9.352  -5.616  -6.672  1.00  1.51           C  
ATOM    335  CG  LEU A  23      -9.446  -4.392  -7.584  1.00  1.51           C  
ATOM    336  CD1 LEU A  23      -8.322  -3.414  -7.232  1.00  1.51           C  
ATOM    337  CD2 LEU A  23      -9.351  -4.824  -9.038  1.00  1.51           C  
ATOM    338  H   LEU A  23      -9.081  -7.369  -4.795  1.00  1.51           H  
ATOM    339  HA  LEU A  23      -8.704  -4.565  -4.932  1.00  1.51           H  
ATOM    340 1HB  LEU A  23      -8.395  -6.099  -6.853  1.00  1.51           H  
ATOM    341 2HB  LEU A  23     -10.151  -6.303  -6.950  1.00  1.51           H  
ATOM    342  HG  LEU A  23     -10.391  -3.895  -7.412  1.00  1.51           H  
ATOM    343 1HD1 LEU A  23      -8.388  -2.531  -7.863  1.00  1.51           H  
ATOM    344 2HD1 LEU A  23      -8.414  -3.122  -6.197  1.00  1.51           H  
ATOM    345 3HD1 LEU A  23      -7.359  -3.895  -7.386  1.00  1.51           H  
ATOM    346 1HD2 LEU A  23      -9.420  -3.950  -9.685  1.00  1.51           H  
ATOM    347 2HD2 LEU A  23      -8.397  -5.323  -9.208  1.00  1.51           H  
ATOM    348 3HD2 LEU A  23     -10.165  -5.511  -9.266  1.00  1.51           H  
ATOM    349  N   ARG A  24     -11.850  -5.495  -4.610  1.00  1.42           N  
ATOM    350  CA  ARG A  24     -13.179  -4.974  -4.310  1.00  1.42           C  
ATOM    351  C   ARG A  24     -13.124  -4.137  -3.033  1.00  1.42           C  
ATOM    352  O   ARG A  24     -13.768  -3.089  -2.946  1.00  1.42           O  
ATOM    353  CB  ARG A  24     -14.186  -6.101  -4.163  1.00  1.42           C  
ATOM    354  CG  ARG A  24     -14.529  -6.809  -5.468  1.00  1.42           C  
ATOM    355  CD  ARG A  24     -15.474  -7.939  -5.261  1.00  1.42           C  
ATOM    356  NE  ARG A  24     -15.799  -8.609  -6.514  1.00  1.42           N  
ATOM    357  CZ  ARG A  24     -16.502  -9.754  -6.613  1.00  1.42           C  
ATOM    358  NH1 ARG A  24     -16.948 -10.351  -5.529  1.00  1.42           N  
ATOM    359  NH2 ARG A  24     -16.743 -10.278  -7.802  1.00  1.42           N  
ATOM    360  H   ARG A  24     -11.681  -6.489  -4.568  1.00  1.42           H  
ATOM    361  HA  ARG A  24     -13.496  -4.333  -5.132  1.00  1.42           H  
ATOM    362 1HB  ARG A  24     -13.800  -6.845  -3.469  1.00  1.42           H  
ATOM    363 2HB  ARG A  24     -15.111  -5.709  -3.738  1.00  1.42           H  
ATOM    364 1HG  ARG A  24     -14.989  -6.098  -6.155  1.00  1.42           H  
ATOM    365 2HG  ARG A  24     -13.615  -7.203  -5.912  1.00  1.42           H  
ATOM    366 1HD  ARG A  24     -15.025  -8.670  -4.590  1.00  1.42           H  
ATOM    367 2HD  ARG A  24     -16.399  -7.564  -4.824  1.00  1.42           H  
ATOM    368  HE  ARG A  24     -15.474  -8.181  -7.371  1.00  1.42           H  
ATOM    369 1HH1 ARG A  24     -16.763  -9.951  -4.621  1.00  1.42           H  
ATOM    370 2HH1 ARG A  24     -17.474 -11.210  -5.606  1.00  1.42           H  
ATOM    371 1HH2 ARG A  24     -16.400  -9.818  -8.635  1.00  1.42           H  
ATOM    372 2HH2 ARG A  24     -17.268 -11.136  -7.879  1.00  1.42           H  
ATOM    373  N   ASP A  25     -12.285  -4.544  -2.077  1.00  1.38           N  
ATOM    374  CA  ASP A  25     -12.171  -3.796  -0.824  1.00  1.38           C  
ATOM    375  C   ASP A  25     -11.370  -2.523  -1.029  1.00  1.38           C  
ATOM    376  O   ASP A  25     -11.681  -1.481  -0.447  1.00  1.38           O  
ATOM    377  CB  ASP A  25     -11.521  -4.659   0.247  1.00  1.38           C  
ATOM    378  CG  ASP A  25     -12.435  -5.746   0.780  1.00  1.38           C  
ATOM    379  OD1 ASP A  25     -13.323  -5.408   1.558  1.00  1.38           O  
ATOM    380  OD2 ASP A  25     -12.273  -6.895   0.399  1.00  1.38           O  
ATOM    381  H   ASP A  25     -11.778  -5.424  -2.205  1.00  1.38           H  
ATOM    382  HA  ASP A  25     -13.168  -3.525  -0.489  1.00  1.38           H  
ATOM    383 1HB  ASP A  25     -10.642  -5.137  -0.181  1.00  1.38           H  
ATOM    384 2HB  ASP A  25     -11.168  -4.049   1.035  1.00  1.38           H  
ATOM    385  N   PHE A  26     -10.393  -2.582  -1.915  1.00  1.38           N  
ATOM    386  CA  PHE A  26      -9.611  -1.415  -2.272  1.00  1.38           C  
ATOM    387  C   PHE A  26     -10.531  -0.338  -2.821  1.00  1.38           C  
ATOM    388  O   PHE A  26     -10.530   0.806  -2.346  1.00  1.38           O  
ATOM    389  CB  PHE A  26      -8.564  -1.835  -3.293  1.00  1.38           C  
ATOM    390  CG  PHE A  26      -7.752  -0.789  -3.882  1.00  1.38           C  
ATOM    391  CD1 PHE A  26      -6.662  -0.259  -3.239  1.00  1.38           C  
ATOM    392  CD2 PHE A  26      -8.077  -0.333  -5.135  1.00  1.38           C  
ATOM    393  CE1 PHE A  26      -5.924   0.706  -3.847  1.00  1.38           C  
ATOM    394  CE2 PHE A  26      -7.341   0.631  -5.735  1.00  1.38           C  
ATOM    395  CZ  PHE A  26      -6.270   1.148  -5.085  1.00  1.38           C  
ATOM    396  H   PHE A  26     -10.170  -3.485  -2.335  1.00  1.38           H  
ATOM    397  HA  PHE A  26      -9.142  -1.013  -1.390  1.00  1.38           H  
ATOM    398 1HB  PHE A  26      -7.903  -2.574  -2.846  1.00  1.38           H  
ATOM    399 2HB  PHE A  26      -9.064  -2.324  -4.095  1.00  1.38           H  
ATOM    400  HD1 PHE A  26      -6.390  -0.615  -2.252  1.00  1.38           H  
ATOM    401  HD2 PHE A  26      -8.941  -0.763  -5.641  1.00  1.38           H  
ATOM    402  HE1 PHE A  26      -5.068   1.126  -3.351  1.00  1.38           H  
ATOM    403  HE2 PHE A  26      -7.606   0.991  -6.724  1.00  1.38           H  
ATOM    404  HZ  PHE A  26      -5.702   1.911  -5.552  1.00  1.38           H  
ATOM    405  N   PHE A  27     -11.352  -0.717  -3.796  1.00  1.40           N  
ATOM    406  CA  PHE A  27     -12.285   0.214  -4.402  1.00  1.40           C  
ATOM    407  C   PHE A  27     -13.328   0.726  -3.406  1.00  1.40           C  
ATOM    408  O   PHE A  27     -13.676   1.911  -3.435  1.00  1.40           O  
ATOM    409  CB  PHE A  27     -12.937  -0.430  -5.614  1.00  1.40           C  
ATOM    410  CG  PHE A  27     -12.014  -0.479  -6.800  1.00  1.40           C  
ATOM    411  CD1 PHE A  27     -11.080   0.531  -7.007  1.00  1.40           C  
ATOM    412  CD2 PHE A  27     -12.073  -1.516  -7.706  1.00  1.40           C  
ATOM    413  CE1 PHE A  27     -10.233   0.497  -8.095  1.00  1.40           C  
ATOM    414  CE2 PHE A  27     -11.229  -1.548  -8.797  1.00  1.40           C  
ATOM    415  CZ  PHE A  27     -10.307  -0.542  -8.990  1.00  1.40           C  
ATOM    416  H   PHE A  27     -11.311  -1.679  -4.138  1.00  1.40           H  
ATOM    417  HA  PHE A  27     -11.715   1.072  -4.753  1.00  1.40           H  
ATOM    418 1HB  PHE A  27     -13.230  -1.454  -5.364  1.00  1.40           H  
ATOM    419 2HB  PHE A  27     -13.834   0.118  -5.891  1.00  1.40           H  
ATOM    420  HD1 PHE A  27     -11.021   1.356  -6.301  1.00  1.40           H  
ATOM    421  HD2 PHE A  27     -12.799  -2.315  -7.553  1.00  1.40           H  
ATOM    422  HE1 PHE A  27      -9.507   1.294  -8.245  1.00  1.40           H  
ATOM    423  HE2 PHE A  27     -11.291  -2.372  -9.505  1.00  1.40           H  
ATOM    424  HZ  PHE A  27      -9.641  -0.571  -9.851  1.00  1.40           H  
ATOM    425  N   ARG A  28     -13.828  -0.141  -2.512  1.00  1.45           N  
ATOM    426  CA  ARG A  28     -14.789   0.304  -1.500  1.00  1.45           C  
ATOM    427  C   ARG A  28     -14.148   1.320  -0.551  1.00  1.45           C  
ATOM    428  O   ARG A  28     -14.770   2.325  -0.190  1.00  1.45           O  
ATOM    429  CB  ARG A  28     -15.311  -0.882  -0.708  1.00  1.45           C  
ATOM    430  CG  ARG A  28     -16.269  -1.797  -1.469  1.00  1.45           C  
ATOM    431  CD  ARG A  28     -16.566  -3.041  -0.703  1.00  1.45           C  
ATOM    432  NE  ARG A  28     -17.470  -3.927  -1.418  1.00  1.45           N  
ATOM    433  CZ  ARG A  28     -17.669  -5.221  -1.101  1.00  1.45           C  
ATOM    434  NH1 ARG A  28     -17.014  -5.758  -0.093  1.00  1.45           N  
ATOM    435  NH2 ARG A  28     -18.520  -5.952  -1.802  1.00  1.45           N  
ATOM    436  H   ARG A  28     -13.557  -1.126  -2.540  1.00  1.45           H  
ATOM    437  HA  ARG A  28     -15.628   0.776  -2.007  1.00  1.45           H  
ATOM    438 1HB  ARG A  28     -14.469  -1.486  -0.378  1.00  1.45           H  
ATOM    439 2HB  ARG A  28     -15.824  -0.527   0.184  1.00  1.45           H  
ATOM    440 1HG  ARG A  28     -17.209  -1.268  -1.616  1.00  1.45           H  
ATOM    441 2HG  ARG A  28     -15.861  -2.055  -2.435  1.00  1.45           H  
ATOM    442 1HD  ARG A  28     -15.634  -3.581  -0.526  1.00  1.45           H  
ATOM    443 2HD  ARG A  28     -17.021  -2.784   0.251  1.00  1.45           H  
ATOM    444  HE  ARG A  28     -17.988  -3.545  -2.199  1.00  1.45           H  
ATOM    445 1HH1 ARG A  28     -16.359  -5.197   0.443  1.00  1.45           H  
ATOM    446 2HH1 ARG A  28     -17.156  -6.728   0.148  1.00  1.45           H  
ATOM    447 1HH2 ARG A  28     -19.024  -5.538  -2.575  1.00  1.45           H  
ATOM    448 2HH2 ARG A  28     -18.671  -6.920  -1.561  1.00  1.45           H  
ATOM    449  N   GLY A  29     -12.877   1.093  -0.203  1.00  1.51           N  
ATOM    450  CA  GLY A  29     -12.117   1.994   0.655  1.00  1.51           C  
ATOM    451  C   GLY A  29     -12.079   3.369   0.005  1.00  1.51           C  
ATOM    452  O   GLY A  29     -12.451   4.381   0.614  1.00  1.51           O  
ATOM    453  H   GLY A  29     -12.419   0.238  -0.517  1.00  1.51           H  
ATOM    454 1HA  GLY A  29     -12.576   2.046   1.641  1.00  1.51           H  
ATOM    455 2HA  GLY A  29     -11.105   1.606   0.777  1.00  1.51           H  
ATOM    456  N   ILE A  30     -11.657   3.388  -1.256  1.00  1.59           N  
ATOM    457  CA  ILE A  30     -11.582   4.618  -2.023  1.00  1.59           C  
ATOM    458  C   ILE A  30     -12.925   5.299  -2.205  1.00  1.59           C  
ATOM    459  O   ILE A  30     -13.025   6.515  -2.076  1.00  1.59           O  
ATOM    460  CB  ILE A  30     -10.989   4.385  -3.414  1.00  1.59           C  
ATOM    461  CG1 ILE A  30      -9.526   4.034  -3.312  1.00  1.59           C  
ATOM    462  CG2 ILE A  30     -11.212   5.608  -4.240  1.00  1.59           C  
ATOM    463  CD1 ILE A  30      -8.959   3.534  -4.610  1.00  1.59           C  
ATOM    464  H   ILE A  30     -11.369   2.507  -1.690  1.00  1.59           H  
ATOM    465  HA  ILE A  30     -10.929   5.308  -1.488  1.00  1.59           H  
ATOM    466  HB  ILE A  30     -11.485   3.534  -3.885  1.00  1.59           H  
ATOM    467 1HG1 ILE A  30      -8.970   4.921  -3.000  1.00  1.59           H  
ATOM    468 2HG1 ILE A  30      -9.397   3.259  -2.554  1.00  1.59           H  
ATOM    469 1HG2 ILE A  30     -10.799   5.463  -5.238  1.00  1.59           H  
ATOM    470 2HG2 ILE A  30     -12.275   5.817  -4.317  1.00  1.59           H  
ATOM    471 3HG2 ILE A  30     -10.733   6.423  -3.753  1.00  1.59           H  
ATOM    472 1HD1 ILE A  30      -7.917   3.309  -4.490  1.00  1.59           H  
ATOM    473 2HD1 ILE A  30      -9.494   2.636  -4.911  1.00  1.59           H  
ATOM    474 3HD1 ILE A  30      -9.068   4.299  -5.373  1.00  1.59           H  
ATOM    475  N   SER A  31     -13.960   4.530  -2.526  1.00  1.66           N  
ATOM    476  CA  SER A  31     -15.269   5.108  -2.753  1.00  1.66           C  
ATOM    477  C   SER A  31     -15.767   5.809  -1.496  1.00  1.66           C  
ATOM    478  O   SER A  31     -16.310   6.913  -1.561  1.00  1.66           O  
ATOM    479  CB  SER A  31     -16.232   4.009  -3.145  1.00  1.66           C  
ATOM    480  OG  SER A  31     -15.852   3.423  -4.365  1.00  1.66           O  
ATOM    481  H   SER A  31     -13.834   3.530  -2.637  1.00  1.66           H  
ATOM    482  HA  SER A  31     -15.195   5.837  -3.560  1.00  1.66           H  
ATOM    483 1HB  SER A  31     -16.251   3.250  -2.364  1.00  1.66           H  
ATOM    484 2HB  SER A  31     -17.235   4.420  -3.230  1.00  1.66           H  
ATOM    485  HG  SER A  31     -14.996   2.968  -4.178  1.00  1.66           H  
ATOM    486  N   ALA A  32     -15.567   5.169  -0.341  1.00  1.71           N  
ATOM    487  CA  ALA A  32     -15.947   5.734   0.946  1.00  1.71           C  
ATOM    488  C   ALA A  32     -15.181   7.020   1.254  1.00  1.71           C  
ATOM    489  O   ALA A  32     -15.729   7.951   1.852  1.00  1.71           O  
ATOM    490  CB  ALA A  32     -15.698   4.719   2.047  1.00  1.71           C  
ATOM    491  H   ALA A  32     -15.136   4.243  -0.350  1.00  1.71           H  
ATOM    492  HA  ALA A  32     -17.008   5.974   0.908  1.00  1.71           H  
ATOM    493 1HB  ALA A  32     -16.007   5.135   3.003  1.00  1.71           H  
ATOM    494 2HB  ALA A  32     -16.265   3.813   1.838  1.00  1.71           H  
ATOM    495 3HB  ALA A  32     -14.638   4.480   2.075  1.00  1.71           H  
ATOM    496  N   ASN A  33     -13.909   7.067   0.846  1.00  1.74           N  
ATOM    497  CA  ASN A  33     -13.036   8.193   1.135  1.00  1.74           C  
ATOM    498  C   ASN A  33     -12.326   8.734  -0.111  1.00  1.74           C  
ATOM    499  O   ASN A  33     -11.187   8.367  -0.428  1.00  1.74           O  
ATOM    500  CB  ASN A  33     -12.043   7.786   2.197  1.00  1.74           C  
ATOM    501  CG  ASN A  33     -12.703   7.457   3.494  1.00  1.74           C  
ATOM    502  OD1 ASN A  33     -13.028   8.345   4.292  1.00  1.74           O  
ATOM    503  ND2 ASN A  33     -12.927   6.189   3.721  1.00  1.74           N  
ATOM    504  H   ASN A  33     -13.516   6.257   0.365  1.00  1.74           H  
ATOM    505  HA  ASN A  33     -13.647   9.005   1.528  1.00  1.74           H  
ATOM    506 1HB  ASN A  33     -11.537   6.917   1.860  1.00  1.74           H  
ATOM    507 2HB  ASN A  33     -11.305   8.572   2.347  1.00  1.74           H  
ATOM    508 1HD2 ASN A  33     -13.380   5.912   4.563  1.00  1.74           H  
ATOM    509 2HD2 ASN A  33     -12.671   5.498   3.033  1.00  1.74           H  
ATOM    510  N   PHE A  34     -12.994   9.678  -0.767  1.00  1.76           N  
ATOM    511  CA  PHE A  34     -12.553  10.306  -2.016  1.00  1.76           C  
ATOM    512  C   PHE A  34     -11.087  10.760  -1.959  1.00  1.76           C  
ATOM    513  O   PHE A  34     -10.361  10.669  -2.954  1.00  1.76           O  
ATOM    514  CB  PHE A  34     -13.493  11.461  -2.360  1.00  1.76           C  
ATOM    515  CG  PHE A  34     -13.193  12.178  -3.638  1.00  1.76           C  
ATOM    516  CD1 PHE A  34     -13.503  11.597  -4.861  1.00  1.76           C  
ATOM    517  CD2 PHE A  34     -12.659  13.446  -3.628  1.00  1.76           C  
ATOM    518  CE1 PHE A  34     -13.260  12.267  -6.044  1.00  1.76           C  
ATOM    519  CE2 PHE A  34     -12.424  14.121  -4.810  1.00  1.76           C  
ATOM    520  CZ  PHE A  34     -12.720  13.530  -6.017  1.00  1.76           C  
ATOM    521  H   PHE A  34     -13.906   9.930  -0.407  1.00  1.76           H  
ATOM    522  HA  PHE A  34     -12.641   9.560  -2.809  1.00  1.76           H  
ATOM    523 1HB  PHE A  34     -14.513  11.081  -2.416  1.00  1.76           H  
ATOM    524 2HB  PHE A  34     -13.464  12.194  -1.554  1.00  1.76           H  
ATOM    525  HD1 PHE A  34     -13.941  10.598  -4.879  1.00  1.76           H  
ATOM    526  HD2 PHE A  34     -12.429  13.917  -2.669  1.00  1.76           H  
ATOM    527  HE1 PHE A  34     -13.503  11.798  -6.997  1.00  1.76           H  
ATOM    528  HE2 PHE A  34     -12.008  15.123  -4.789  1.00  1.76           H  
ATOM    529  HZ  PHE A  34     -12.532  14.063  -6.949  1.00  1.76           H  
ATOM    530  N   GLU A  35     -10.658  11.273  -0.802  1.00  1.76           N  
ATOM    531  CA  GLU A  35      -9.292  11.762  -0.625  1.00  1.76           C  
ATOM    532  C   GLU A  35      -8.262  10.635  -0.839  1.00  1.76           C  
ATOM    533  O   GLU A  35      -7.151  10.889  -1.317  1.00  1.76           O  
ATOM    534  CB  GLU A  35      -9.122  12.348   0.783  1.00  1.76           C  
ATOM    535  CG  GLU A  35      -9.878  13.664   1.062  1.00  1.76           C  
ATOM    536  CD  GLU A  35      -9.343  14.867   0.304  1.00  1.76           C  
ATOM    537  OE1 GLU A  35      -8.166  15.118   0.376  1.00  1.76           O  
ATOM    538  OE2 GLU A  35     -10.116  15.532  -0.360  1.00  1.76           O  
ATOM    539  H   GLU A  35     -11.300  11.313  -0.026  1.00  1.76           H  
ATOM    540  HA  GLU A  35      -9.105  12.540  -1.361  1.00  1.76           H  
ATOM    541 1HB  GLU A  35      -9.458  11.613   1.516  1.00  1.76           H  
ATOM    542 2HB  GLU A  35      -8.063  12.528   0.970  1.00  1.76           H  
ATOM    543 1HG  GLU A  35     -10.925  13.522   0.791  1.00  1.76           H  
ATOM    544 2HG  GLU A  35      -9.835  13.870   2.130  1.00  1.76           H  
ATOM    545  N   LEU A  36      -8.610   9.390  -0.470  1.00  1.74           N  
ATOM    546  CA  LEU A  36      -7.691   8.273  -0.672  1.00  1.74           C  
ATOM    547  C   LEU A  36      -7.538   8.061  -2.156  1.00  1.74           C  
ATOM    548  O   LEU A  36      -6.459   7.738  -2.655  1.00  1.74           O  
ATOM    549  CB  LEU A  36      -8.231   6.964  -0.121  1.00  1.74           C  
ATOM    550  CG  LEU A  36      -8.366   6.759   1.372  1.00  1.74           C  
ATOM    551  CD1 LEU A  36      -9.129   5.443   1.595  1.00  1.74           C  
ATOM    552  CD2 LEU A  36      -6.975   6.688   2.024  1.00  1.74           C  
ATOM    553  H   LEU A  36      -9.543   9.203  -0.118  1.00  1.74           H  
ATOM    554  HA  LEU A  36      -6.721   8.508  -0.234  1.00  1.74           H  
ATOM    555 1HB  LEU A  36      -9.213   6.793  -0.555  1.00  1.74           H  
ATOM    556 2HB  LEU A  36      -7.593   6.224  -0.488  1.00  1.74           H  
ATOM    557  HG  LEU A  36      -8.944   7.575   1.805  1.00  1.74           H  
ATOM    558 1HD1 LEU A  36      -9.258   5.270   2.649  1.00  1.74           H  
ATOM    559 2HD1 LEU A  36     -10.094   5.496   1.115  1.00  1.74           H  
ATOM    560 3HD1 LEU A  36      -8.595   4.633   1.175  1.00  1.74           H  
ATOM    561 1HD2 LEU A  36      -7.082   6.523   3.098  1.00  1.74           H  
ATOM    562 2HD2 LEU A  36      -6.405   5.869   1.591  1.00  1.74           H  
ATOM    563 3HD2 LEU A  36      -6.446   7.625   1.850  1.00  1.74           H  
ATOM    564  N   GLY A  37      -8.657   8.242  -2.852  1.00  1.73           N  
ATOM    565  CA  GLY A  37      -8.729   8.088  -4.296  1.00  1.73           C  
ATOM    566  C   GLY A  37      -7.779   9.045  -4.959  1.00  1.73           C  
ATOM    567  O   GLY A  37      -6.919   8.641  -5.743  1.00  1.73           O  
ATOM    568  H   GLY A  37      -9.498   8.500  -2.328  1.00  1.73           H  
ATOM    569 1HA  GLY A  37      -8.484   7.063  -4.575  1.00  1.73           H  
ATOM    570 2HA  GLY A  37      -9.744   8.299  -4.631  1.00  1.73           H  
ATOM    571  N   LYS A  38      -7.915  10.323  -4.615  1.00  1.74           N  
ATOM    572  CA  LYS A  38      -7.056  11.340  -5.196  1.00  1.74           C  
ATOM    573  C   LYS A  38      -5.585  11.086  -4.888  1.00  1.74           C  
ATOM    574  O   LYS A  38      -4.729  11.276  -5.757  1.00  1.74           O  
ATOM    575  CB  LYS A  38      -7.438  12.725  -4.685  1.00  1.74           C  
ATOM    576  CG  LYS A  38      -8.741  13.279  -5.217  1.00  1.74           C  
ATOM    577  CD  LYS A  38      -8.866  14.743  -4.837  1.00  1.74           C  
ATOM    578  CE  LYS A  38      -9.114  14.875  -3.354  1.00  1.74           C  
ATOM    579  NZ  LYS A  38      -9.349  16.284  -2.928  1.00  1.74           N  
ATOM    580  H   LYS A  38      -8.653  10.574  -3.951  1.00  1.74           H  
ATOM    581  HA  LYS A  38      -7.181  11.318  -6.278  1.00  1.74           H  
ATOM    582 1HB  LYS A  38      -7.520  12.687  -3.594  1.00  1.74           H  
ATOM    583 2HB  LYS A  38      -6.646  13.431  -4.926  1.00  1.74           H  
ATOM    584 1HG  LYS A  38      -8.781  13.175  -6.300  1.00  1.74           H  
ATOM    585 2HG  LYS A  38      -9.575  12.721  -4.779  1.00  1.74           H  
ATOM    586 1HD  LYS A  38      -7.945  15.267  -5.092  1.00  1.74           H  
ATOM    587 2HD  LYS A  38      -9.685  15.199  -5.384  1.00  1.74           H  
ATOM    588 1HE  LYS A  38      -9.979  14.283  -3.092  1.00  1.74           H  
ATOM    589 2HE  LYS A  38      -8.253  14.486  -2.808  1.00  1.74           H  
ATOM    590 1HZ  LYS A  38      -9.520  16.249  -1.913  1.00  1.74           H  
ATOM    591 2HZ  LYS A  38      -8.541  16.849  -3.126  1.00  1.74           H  
ATOM    592 3HZ  LYS A  38     -10.151  16.670  -3.390  1.00  1.74           H  
ATOM    593  N   ASP A  39      -5.279  10.623  -3.672  1.00  1.77           N  
ATOM    594  CA  ASP A  39      -3.890  10.378  -3.323  1.00  1.77           C  
ATOM    595  C   ASP A  39      -3.341   9.178  -4.093  1.00  1.77           C  
ATOM    596  O   ASP A  39      -2.211   9.218  -4.586  1.00  1.77           O  
ATOM    597  CB  ASP A  39      -3.733  10.176  -1.819  1.00  1.77           C  
ATOM    598  CG  ASP A  39      -2.273  10.179  -1.408  1.00  1.77           C  
ATOM    599  OD1 ASP A  39      -1.618  11.191  -1.623  1.00  1.77           O  
ATOM    600  OD2 ASP A  39      -1.812   9.202  -0.877  1.00  1.77           O  
ATOM    601  H   ASP A  39      -6.006  10.488  -2.967  1.00  1.77           H  
ATOM    602  HA  ASP A  39      -3.309  11.254  -3.604  1.00  1.77           H  
ATOM    603 1HB  ASP A  39      -4.265  10.966  -1.287  1.00  1.77           H  
ATOM    604 2HB  ASP A  39      -4.192   9.224  -1.531  1.00  1.77           H  
ATOM    605  N   PHE A  40      -4.136   8.119  -4.220  1.00  1.83           N  
ATOM    606  CA  PHE A  40      -3.715   6.958  -4.981  1.00  1.83           C  
ATOM    607  C   PHE A  40      -3.440   7.361  -6.418  1.00  1.83           C  
ATOM    608  O   PHE A  40      -2.386   7.047  -6.964  1.00  1.83           O  
ATOM    609  CB  PHE A  40      -4.755   5.853  -4.932  1.00  1.83           C  
ATOM    610  CG  PHE A  40      -4.399   4.667  -5.757  1.00  1.83           C  
ATOM    611  CD1 PHE A  40      -3.470   3.739  -5.297  1.00  1.83           C  
ATOM    612  CD2 PHE A  40      -4.984   4.471  -6.997  1.00  1.83           C  
ATOM    613  CE1 PHE A  40      -3.134   2.643  -6.066  1.00  1.83           C  
ATOM    614  CE2 PHE A  40      -4.654   3.378  -7.766  1.00  1.83           C  
ATOM    615  CZ  PHE A  40      -3.726   2.461  -7.303  1.00  1.83           C  
ATOM    616  H   PHE A  40      -5.053   8.115  -3.779  1.00  1.83           H  
ATOM    617  HA  PHE A  40      -2.790   6.576  -4.547  1.00  1.83           H  
ATOM    618 1HB  PHE A  40      -4.854   5.541  -3.918  1.00  1.83           H  
ATOM    619 2HB  PHE A  40      -5.724   6.236  -5.260  1.00  1.83           H  
ATOM    620  HD1 PHE A  40      -3.003   3.889  -4.324  1.00  1.83           H  
ATOM    621  HD2 PHE A  40      -5.713   5.199  -7.361  1.00  1.83           H  
ATOM    622  HE1 PHE A  40      -2.403   1.923  -5.705  1.00  1.83           H  
ATOM    623  HE2 PHE A  40      -5.118   3.237  -8.741  1.00  1.83           H  
ATOM    624  HZ  PHE A  40      -3.461   1.599  -7.913  1.00  1.83           H  
ATOM    625  N   LEU A  41      -4.376   8.083  -7.025  1.00  1.92           N  
ATOM    626  CA  LEU A  41      -4.208   8.487  -8.406  1.00  1.92           C  
ATOM    627  C   LEU A  41      -2.980   9.382  -8.552  1.00  1.92           C  
ATOM    628  O   LEU A  41      -2.269   9.305  -9.552  1.00  1.92           O  
ATOM    629  CB  LEU A  41      -5.473   9.176  -8.891  1.00  1.92           C  
ATOM    630  CG  LEU A  41      -6.675   8.236  -9.004  1.00  1.92           C  
ATOM    631  CD1 LEU A  41      -7.911   9.046  -9.335  1.00  1.92           C  
ATOM    632  CD2 LEU A  41      -6.381   7.172 -10.053  1.00  1.92           C  
ATOM    633  H   LEU A  41      -5.229   8.338  -6.525  1.00  1.92           H  
ATOM    634  HA  LEU A  41      -4.055   7.594  -9.006  1.00  1.92           H  
ATOM    635 1HB  LEU A  41      -5.728   9.967  -8.182  1.00  1.92           H  
ATOM    636 2HB  LEU A  41      -5.285   9.622  -9.865  1.00  1.92           H  
ATOM    637  HG  LEU A  41      -6.844   7.747  -8.049  1.00  1.92           H  
ATOM    638 1HD1 LEU A  41      -8.773   8.384  -9.402  1.00  1.92           H  
ATOM    639 2HD1 LEU A  41      -8.077   9.782  -8.546  1.00  1.92           H  
ATOM    640 3HD1 LEU A  41      -7.768   9.555 -10.286  1.00  1.92           H  
ATOM    641 1HD2 LEU A  41      -7.230   6.493 -10.127  1.00  1.92           H  
ATOM    642 2HD2 LEU A  41      -6.209   7.648 -11.018  1.00  1.92           H  
ATOM    643 3HD2 LEU A  41      -5.491   6.610  -9.760  1.00  1.92           H  
ATOM    644  N   ARG A  42      -2.702  10.220  -7.551  1.00  2.02           N  
ATOM    645  CA  ARG A  42      -1.492  11.027  -7.576  1.00  2.02           C  
ATOM    646  C   ARG A  42      -0.273  10.104  -7.659  1.00  2.02           C  
ATOM    647  O   ARG A  42       0.596  10.275  -8.514  1.00  2.02           O  
ATOM    648  CB  ARG A  42      -1.402  11.895  -6.324  1.00  2.02           C  
ATOM    649  CG  ARG A  42      -0.201  12.802  -6.212  1.00  2.02           C  
ATOM    650  CD  ARG A  42      -0.186  13.506  -4.879  1.00  2.02           C  
ATOM    651  NE  ARG A  42       0.000  12.584  -3.737  1.00  2.02           N  
ATOM    652  CZ  ARG A  42       1.175  12.066  -3.335  1.00  2.02           C  
ATOM    653  NH1 ARG A  42       2.298  12.354  -3.962  1.00  2.02           N  
ATOM    654  NH2 ARG A  42       1.175  11.269  -2.289  1.00  2.02           N  
ATOM    655  H   ARG A  42      -3.338  10.310  -6.760  1.00  2.02           H  
ATOM    656  HA  ARG A  42      -1.515  11.668  -8.455  1.00  2.02           H  
ATOM    657 1HB  ARG A  42      -2.299  12.506  -6.242  1.00  2.02           H  
ATOM    658 2HB  ARG A  42      -1.371  11.268  -5.453  1.00  2.02           H  
ATOM    659 1HG  ARG A  42       0.709  12.208  -6.302  1.00  2.02           H  
ATOM    660 2HG  ARG A  42      -0.231  13.549  -7.005  1.00  2.02           H  
ATOM    661 1HD  ARG A  42       0.625  14.231  -4.864  1.00  2.02           H  
ATOM    662 2HD  ARG A  42      -1.135  14.021  -4.741  1.00  2.02           H  
ATOM    663  HE  ARG A  42      -0.825  12.291  -3.178  1.00  2.02           H  
ATOM    664 1HH1 ARG A  42       2.284  12.968  -4.763  1.00  2.02           H  
ATOM    665 2HH1 ARG A  42       3.169  11.958  -3.643  1.00  2.02           H  
ATOM    666 1HH2 ARG A  42       0.264  11.075  -1.824  1.00  2.02           H  
ATOM    667 2HH2 ARG A  42       2.025  10.860  -1.949  1.00  2.02           H  
ATOM    668  N   GLU A  43      -0.237   9.076  -6.801  1.00  2.10           N  
ATOM    669  CA  GLU A  43       0.867   8.113  -6.779  1.00  2.10           C  
ATOM    670  C   GLU A  43       1.066   7.463  -8.149  1.00  2.10           C  
ATOM    671  O   GLU A  43       2.201   7.314  -8.612  1.00  2.10           O  
ATOM    672  CB  GLU A  43       0.598   7.006  -5.750  1.00  2.10           C  
ATOM    673  CG  GLU A  43       1.727   6.005  -5.553  1.00  2.10           C  
ATOM    674  CD  GLU A  43       1.349   4.947  -4.571  1.00  2.10           C  
ATOM    675  OE1 GLU A  43       0.397   4.257  -4.833  1.00  2.10           O  
ATOM    676  OE2 GLU A  43       1.980   4.842  -3.554  1.00  2.10           O  
ATOM    677  H   GLU A  43      -0.993   8.979  -6.120  1.00  2.10           H  
ATOM    678  HA  GLU A  43       1.781   8.641  -6.510  1.00  2.10           H  
ATOM    679 1HB  GLU A  43       0.356   7.456  -4.785  1.00  2.10           H  
ATOM    680 2HB  GLU A  43      -0.259   6.426  -6.056  1.00  2.10           H  
ATOM    681 1HG  GLU A  43       1.962   5.540  -6.510  1.00  2.10           H  
ATOM    682 2HG  GLU A  43       2.614   6.529  -5.202  1.00  2.10           H  
ATOM    683  N   MET A  44      -0.050   7.140  -8.814  1.00  2.15           N  
ATOM    684  CA  MET A  44      -0.064   6.475 -10.119  1.00  2.15           C  
ATOM    685  C   MET A  44       0.567   7.309 -11.227  1.00  2.15           C  
ATOM    686  O   MET A  44       0.909   6.778 -12.285  1.00  2.15           O  
ATOM    687  CB  MET A  44      -1.480   6.059 -10.519  1.00  2.15           C  
ATOM    688  CG  MET A  44      -2.088   4.992  -9.633  1.00  2.15           C  
ATOM    689  SD  MET A  44      -1.141   3.470  -9.622  1.00  2.15           S  
ATOM    690  CE  MET A  44      -0.179   3.735  -8.140  1.00  2.15           C  
ATOM    691  H   MET A  44      -0.940   7.313  -8.341  1.00  2.15           H  
ATOM    692  HA  MET A  44       0.531   5.567 -10.030  1.00  2.15           H  
ATOM    693 1HB  MET A  44      -2.130   6.928 -10.493  1.00  2.15           H  
ATOM    694 2HB  MET A  44      -1.474   5.687 -11.541  1.00  2.15           H  
ATOM    695 1HG  MET A  44      -2.147   5.350  -8.619  1.00  2.15           H  
ATOM    696 2HG  MET A  44      -3.098   4.771  -9.971  1.00  2.15           H  
ATOM    697 1HE  MET A  44       0.464   2.879  -7.953  1.00  2.15           H  
ATOM    698 2HE  MET A  44       0.433   4.620  -8.262  1.00  2.15           H  
ATOM    699 3HE  MET A  44      -0.840   3.880  -7.288  1.00  2.15           H  
ATOM    700  N   ASN A  45       0.702   8.622 -11.018  1.00  2.12           N  
ATOM    701  CA  ASN A  45       1.318   9.474 -12.022  1.00  2.12           C  
ATOM    702  C   ASN A  45       2.782   9.074 -12.219  1.00  2.12           C  
ATOM    703  O   ASN A  45       3.366   9.352 -13.268  1.00  2.12           O  
ATOM    704  CB  ASN A  45       1.207  10.937 -11.647  1.00  2.12           C  
ATOM    705  CG  ASN A  45      -0.196  11.473 -11.793  1.00  2.12           C  
ATOM    706  OD1 ASN A  45      -1.022  10.931 -12.541  1.00  2.12           O  
ATOM    707  ND2 ASN A  45      -0.480  12.539 -11.090  1.00  2.12           N  
ATOM    708  H   ASN A  45       0.420   9.041 -10.132  1.00  2.12           H  
ATOM    709  HA  ASN A  45       0.805   9.317 -12.971  1.00  2.12           H  
ATOM    710 1HB  ASN A  45       1.542  11.079 -10.626  1.00  2.12           H  
ATOM    711 2HB  ASN A  45       1.870  11.519 -12.285  1.00  2.12           H  
ATOM    712 1HD2 ASN A  45      -1.393  12.941 -11.143  1.00  2.12           H  
ATOM    713 2HD2 ASN A  45       0.215  12.941 -10.496  1.00  2.12           H  
ATOM    714  N   THR A  46       3.388   8.451 -11.197  1.00  1.99           N  
ATOM    715  CA  THR A  46       4.755   7.979 -11.306  1.00  1.99           C  
ATOM    716  C   THR A  46       4.687   6.553 -11.862  1.00  1.99           C  
ATOM    717  O   THR A  46       4.060   5.699 -11.240  1.00  1.99           O  
ATOM    718  CB  THR A  46       5.472   7.955  -9.950  1.00  1.99           C  
ATOM    719  OG1 THR A  46       5.537   9.283  -9.407  1.00  1.99           O  
ATOM    720  CG2 THR A  46       6.876   7.404 -10.125  1.00  1.99           C  
ATOM    721  H   THR A  46       2.869   8.239 -10.342  1.00  1.99           H  
ATOM    722  HA  THR A  46       5.306   8.647 -11.951  1.00  1.99           H  
ATOM    723  HB  THR A  46       4.916   7.318  -9.259  1.00  1.99           H  
ATOM    724  HG1 THR A  46       4.653   9.571  -9.164  1.00  1.99           H  
ATOM    725 1HG2 THR A  46       7.380   7.382  -9.161  1.00  1.99           H  
ATOM    726 2HG2 THR A  46       6.821   6.390 -10.529  1.00  1.99           H  
ATOM    727 3HG2 THR A  46       7.432   8.037 -10.812  1.00  1.99           H  
ATOM    728  N   PRO A  47       5.309   6.243 -13.004  1.00  1.78           N  
ATOM    729  CA  PRO A  47       5.279   4.932 -13.608  1.00  1.78           C  
ATOM    730  C   PRO A  47       5.781   3.850 -12.676  1.00  1.78           C  
ATOM    731  O   PRO A  47       6.733   4.060 -11.923  1.00  1.78           O  
ATOM    732  CB  PRO A  47       6.216   5.092 -14.790  1.00  1.78           C  
ATOM    733  CG  PRO A  47       6.169   6.563 -15.125  1.00  1.78           C  
ATOM    734  CD  PRO A  47       6.027   7.259 -13.800  1.00  1.78           C  
ATOM    735  HA  PRO A  47       4.252   4.715 -13.939  1.00  1.78           H  
ATOM    736 1HB  PRO A  47       7.217   4.735 -14.519  1.00  1.78           H  
ATOM    737 2HB  PRO A  47       5.854   4.463 -15.606  1.00  1.78           H  
ATOM    738 1HG  PRO A  47       7.076   6.868 -15.668  1.00  1.78           H  
ATOM    739 2HG  PRO A  47       5.320   6.767 -15.795  1.00  1.78           H  
ATOM    740 1HD  PRO A  47       7.003   7.501 -13.357  1.00  1.78           H  
ATOM    741 2HD  PRO A  47       5.410   8.143 -13.990  1.00  1.78           H  
ATOM    742  N   ILE A  48       5.151   2.685 -12.768  1.00  1.54           N  
ATOM    743  CA  ILE A  48       5.524   1.522 -11.976  1.00  1.54           C  
ATOM    744  C   ILE A  48       6.478   0.620 -12.746  1.00  1.54           C  
ATOM    745  O   ILE A  48       7.594   0.327 -12.306  1.00  1.54           O  
ATOM    746  CB  ILE A  48       4.265   0.719 -11.601  1.00  1.54           C  
ATOM    747  CG1 ILE A  48       3.351   1.582 -10.719  1.00  1.54           C  
ATOM    748  CG2 ILE A  48       4.646  -0.582 -10.911  1.00  1.54           C  
ATOM    749  CD1 ILE A  48       1.987   0.982 -10.499  1.00  1.54           C  
ATOM    750  H   ILE A  48       4.371   2.613 -13.402  1.00  1.54           H  
ATOM    751  HA  ILE A  48       6.019   1.860 -11.067  1.00  1.54           H  
ATOM    752  HB  ILE A  48       3.708   0.481 -12.505  1.00  1.54           H  
ATOM    753 1HG1 ILE A  48       3.828   1.724  -9.750  1.00  1.54           H  
ATOM    754 2HG1 ILE A  48       3.224   2.563 -11.188  1.00  1.54           H  
ATOM    755 1HG2 ILE A  48       3.744  -1.141 -10.667  1.00  1.54           H  
ATOM    756 2HG2 ILE A  48       5.270  -1.182 -11.574  1.00  1.54           H  
ATOM    757 3HG2 ILE A  48       5.196  -0.363  -9.998  1.00  1.54           H  
ATOM    758 1HD1 ILE A  48       1.401   1.643  -9.872  1.00  1.54           H  
ATOM    759 2HD1 ILE A  48       1.486   0.854 -11.459  1.00  1.54           H  
ATOM    760 3HD1 ILE A  48       2.088   0.014 -10.012  1.00  1.54           H  
ATOM    761  N   HIS A  49       6.068   0.209 -13.936  1.00  1.32           N  
ATOM    762  CA  HIS A  49       6.877  -0.711 -14.717  1.00  1.32           C  
ATOM    763  C   HIS A  49       7.920   0.034 -15.530  1.00  1.32           C  
ATOM    764  O   HIS A  49       7.825   0.159 -16.756  1.00  1.32           O  
ATOM    765  CB  HIS A  49       5.971  -1.556 -15.599  1.00  1.32           C  
ATOM    766  CG  HIS A  49       5.060  -2.413 -14.773  1.00  1.32           C  
ATOM    767  ND1 HIS A  49       5.526  -3.444 -13.985  1.00  1.32           N  
ATOM    768  CD2 HIS A  49       3.719  -2.374 -14.588  1.00  1.32           C  
ATOM    769  CE1 HIS A  49       4.509  -4.007 -13.356  1.00  1.32           C  
ATOM    770  NE2 HIS A  49       3.403  -3.375 -13.705  1.00  1.32           N  
ATOM    771  H   HIS A  49       5.169   0.500 -14.283  1.00  1.32           H  
ATOM    772  HA  HIS A  49       7.408  -1.388 -14.046  1.00  1.32           H  
ATOM    773 1HB  HIS A  49       5.367  -0.912 -16.238  1.00  1.32           H  
ATOM    774 2HB  HIS A  49       6.574  -2.199 -16.240  1.00  1.32           H  
ATOM    775  HD1 HIS A  49       6.483  -3.726 -13.884  1.00  1.32           H  
ATOM    776  HD2 HIS A  49       2.933  -1.732 -14.988  1.00  1.32           H  
ATOM    777  HE1 HIS A  49       4.671  -4.847 -12.682  1.00  1.32           H  
ATOM    778  N   VAL A  50       8.901   0.554 -14.806  1.00  1.13           N  
ATOM    779  CA  VAL A  50       9.947   1.395 -15.361  1.00  1.13           C  
ATOM    780  C   VAL A  50      10.880   0.658 -16.294  1.00  1.13           C  
ATOM    781  O   VAL A  50      11.255   1.181 -17.349  1.00  1.13           O  
ATOM    782  CB  VAL A  50      10.728   2.062 -14.236  1.00  1.13           C  
ATOM    783  CG1 VAL A  50      11.913   2.785 -14.814  1.00  1.13           C  
ATOM    784  CG2 VAL A  50       9.796   3.024 -13.505  1.00  1.13           C  
ATOM    785  H   VAL A  50       8.857   0.382 -13.800  1.00  1.13           H  
ATOM    786  HA  VAL A  50       9.469   2.173 -15.930  1.00  1.13           H  
ATOM    787  HB  VAL A  50      11.098   1.307 -13.543  1.00  1.13           H  
ATOM    788 1HG1 VAL A  50      12.473   3.262 -14.013  1.00  1.13           H  
ATOM    789 2HG1 VAL A  50      12.554   2.073 -15.326  1.00  1.13           H  
ATOM    790 3HG1 VAL A  50      11.567   3.536 -15.519  1.00  1.13           H  
ATOM    791 1HG2 VAL A  50      10.335   3.512 -12.697  1.00  1.13           H  
ATOM    792 2HG2 VAL A  50       9.434   3.768 -14.198  1.00  1.13           H  
ATOM    793 3HG2 VAL A  50       8.948   2.477 -13.092  1.00  1.13           H  
ATOM    794  N   SER A  51      11.273  -0.549 -15.899  1.00  1.00           N  
ATOM    795  CA  SER A  51      12.162  -1.354 -16.722  1.00  1.00           C  
ATOM    796  C   SER A  51      11.675  -2.786 -16.856  1.00  1.00           C  
ATOM    797  O   SER A  51      11.088  -3.347 -15.924  1.00  1.00           O  
ATOM    798  CB  SER A  51      13.570  -1.373 -16.152  1.00  1.00           C  
ATOM    799  OG  SER A  51      14.142  -0.099 -16.156  1.00  1.00           O  
ATOM    800  H   SER A  51      10.930  -0.917 -15.024  1.00  1.00           H  
ATOM    801  HA  SER A  51      12.194  -0.916 -17.711  1.00  1.00           H  
ATOM    802 1HB  SER A  51      13.542  -1.758 -15.136  1.00  1.00           H  
ATOM    803 2HB  SER A  51      14.186  -2.053 -16.745  1.00  1.00           H  
ATOM    804  HG  SER A  51      14.238   0.125 -17.074  1.00  1.00           H  
ATOM    805  N   GLU A  52      11.995  -3.384 -18.001  1.00  0.92           N  
ATOM    806  CA  GLU A  52      11.711  -4.788 -18.272  1.00  0.92           C  
ATOM    807  C   GLU A  52      12.851  -5.429 -19.061  1.00  0.92           C  
ATOM    808  O   GLU A  52      13.362  -4.858 -20.028  1.00  0.92           O  
ATOM    809  CB  GLU A  52      10.395  -4.899 -19.054  1.00  0.92           C  
ATOM    810  CG  GLU A  52       9.914  -6.320 -19.342  1.00  0.92           C  
ATOM    811  CD  GLU A  52       8.565  -6.354 -20.037  1.00  0.92           C  
ATOM    812  OE1 GLU A  52       8.019  -5.304 -20.281  1.00  0.92           O  
ATOM    813  OE2 GLU A  52       8.078  -7.428 -20.309  1.00  0.92           O  
ATOM    814  H   GLU A  52      12.428  -2.807 -18.723  1.00  0.92           H  
ATOM    815  HA  GLU A  52      11.610  -5.316 -17.323  1.00  0.92           H  
ATOM    816 1HB  GLU A  52       9.606  -4.386 -18.503  1.00  0.92           H  
ATOM    817 2HB  GLU A  52      10.506  -4.389 -20.013  1.00  0.92           H  
ATOM    818 1HG  GLU A  52      10.644  -6.814 -19.979  1.00  0.92           H  
ATOM    819 2HG  GLU A  52       9.856  -6.873 -18.406  1.00  0.92           H  
ATOM    820  N   ALA A  53      13.298  -6.606 -18.631  1.00  0.88           N  
ATOM    821  CA  ALA A  53      14.343  -7.286 -19.392  1.00  0.88           C  
ATOM    822  C   ALA A  53      13.787  -7.734 -20.727  1.00  0.88           C  
ATOM    823  O   ALA A  53      12.660  -8.231 -20.789  1.00  0.88           O  
ATOM    824  CB  ALA A  53      14.891  -8.481 -18.635  1.00  0.88           C  
ATOM    825  H   ALA A  53      12.889  -7.042 -17.815  1.00  0.88           H  
ATOM    826  HA  ALA A  53      15.153  -6.581 -19.579  1.00  0.88           H  
ATOM    827 1HB  ALA A  53      15.672  -8.955 -19.235  1.00  0.88           H  
ATOM    828 2HB  ALA A  53      15.309  -8.153 -17.685  1.00  0.88           H  
ATOM    829 3HB  ALA A  53      14.090  -9.194 -18.456  1.00  0.88           H  
ATOM    830  N   VAL A  54      14.580  -7.604 -21.771  1.00  0.85           N  
ATOM    831  CA  VAL A  54      14.175  -8.053 -23.090  1.00  0.85           C  
ATOM    832  C   VAL A  54      15.285  -8.918 -23.677  1.00  0.85           C  
ATOM    833  O   VAL A  54      16.391  -8.958 -23.142  1.00  0.85           O  
ATOM    834  CB  VAL A  54      13.838  -6.865 -24.004  1.00  0.85           C  
ATOM    835  CG1 VAL A  54      12.691  -6.010 -23.443  1.00  0.85           C  
ATOM    836  CG2 VAL A  54      15.009  -6.046 -24.144  1.00  0.85           C  
ATOM    837  H   VAL A  54      15.501  -7.183 -21.651  1.00  0.85           H  
ATOM    838  HA  VAL A  54      13.281  -8.668 -22.993  1.00  0.85           H  
ATOM    839  HB  VAL A  54      13.529  -7.250 -24.954  1.00  0.85           H  
ATOM    840 1HG1 VAL A  54      12.485  -5.199 -24.136  1.00  0.85           H  
ATOM    841 2HG1 VAL A  54      11.797  -6.622 -23.325  1.00  0.85           H  
ATOM    842 3HG1 VAL A  54      12.973  -5.597 -22.477  1.00  0.85           H  
ATOM    843 1HG2 VAL A  54      14.809  -5.209 -24.809  1.00  0.85           H  
ATOM    844 2HG2 VAL A  54      15.302  -5.676 -23.181  1.00  0.85           H  
ATOM    845 3HG2 VAL A  54      15.777  -6.668 -24.548  1.00  0.85           H  
ATOM    846  N   PHE A  55      15.008  -9.622 -24.765  1.00  0.84           N  
ATOM    847  CA  PHE A  55      16.028 -10.500 -25.321  1.00  0.84           C  
ATOM    848  C   PHE A  55      16.311 -10.203 -26.783  1.00  0.84           C  
ATOM    849  O   PHE A  55      15.461  -9.661 -27.482  1.00  0.84           O  
ATOM    850  CB  PHE A  55      15.569 -11.945 -25.123  1.00  0.84           C  
ATOM    851  CG  PHE A  55      15.352 -12.233 -23.651  1.00  0.84           C  
ATOM    852  CD1 PHE A  55      14.112 -11.974 -23.061  1.00  0.84           C  
ATOM    853  CD2 PHE A  55      16.372 -12.712 -22.849  1.00  0.84           C  
ATOM    854  CE1 PHE A  55      13.908 -12.185 -21.714  1.00  0.84           C  
ATOM    855  CE2 PHE A  55      16.166 -12.926 -21.497  1.00  0.84           C  
ATOM    856  CZ  PHE A  55      14.933 -12.660 -20.931  1.00  0.84           C  
ATOM    857  H   PHE A  55      14.096  -9.565 -25.194  1.00  0.84           H  
ATOM    858  HA  PHE A  55      16.956 -10.355 -24.768  1.00  0.84           H  
ATOM    859 1HB  PHE A  55      14.638 -12.121 -25.660  1.00  0.84           H  
ATOM    860 2HB  PHE A  55      16.320 -12.633 -25.512  1.00  0.84           H  
ATOM    861  HD1 PHE A  55      13.300 -11.590 -23.678  1.00  0.84           H  
ATOM    862  HD2 PHE A  55      17.349 -12.911 -23.292  1.00  0.84           H  
ATOM    863  HE1 PHE A  55      12.936 -11.970 -21.270  1.00  0.84           H  
ATOM    864  HE2 PHE A  55      16.979 -13.300 -20.876  1.00  0.84           H  
ATOM    865  HZ  PHE A  55      14.775 -12.825 -19.867  1.00  0.84           H  
ATOM    866  N   LEU A  56      17.523 -10.532 -27.229  1.00  0.83           N  
ATOM    867  CA  LEU A  56      17.888 -10.367 -28.632  1.00  0.83           C  
ATOM    868  C   LEU A  56      17.588 -11.639 -29.438  1.00  0.83           C  
ATOM    869  O   LEU A  56      17.712 -12.743 -28.904  1.00  0.83           O  
ATOM    870  CB  LEU A  56      19.376  -9.999 -28.755  1.00  0.83           C  
ATOM    871  CG  LEU A  56      19.776  -8.667 -28.117  1.00  0.83           C  
ATOM    872  CD1 LEU A  56      21.278  -8.463 -28.207  1.00  0.83           C  
ATOM    873  CD2 LEU A  56      19.069  -7.568 -28.856  1.00  0.83           C  
ATOM    874  H   LEU A  56      18.192 -10.939 -26.590  1.00  0.83           H  
ATOM    875  HA  LEU A  56      17.316  -9.534 -29.013  1.00  0.83           H  
ATOM    876 1HB  LEU A  56      19.969 -10.783 -28.287  1.00  0.83           H  
ATOM    877 2HB  LEU A  56      19.644  -9.961 -29.814  1.00  0.83           H  
ATOM    878  HG  LEU A  56      19.491  -8.660 -27.066  1.00  0.83           H  
ATOM    879 1HD1 LEU A  56      21.539  -7.513 -27.759  1.00  0.83           H  
ATOM    880 2HD1 LEU A  56      21.791  -9.267 -27.680  1.00  0.83           H  
ATOM    881 3HD1 LEU A  56      21.577  -8.467 -29.247  1.00  0.83           H  
ATOM    882 1HD2 LEU A  56      19.335  -6.615 -28.439  1.00  0.83           H  
ATOM    883 2HD2 LEU A  56      19.362  -7.584 -29.869  1.00  0.83           H  
ATOM    884 3HD2 LEU A  56      17.989  -7.714 -28.796  1.00  0.83           H  
ATOM    885  N   PRO A  57      17.193 -11.498 -30.713  1.00  0.81           N  
ATOM    886  CA  PRO A  57      16.895 -10.289 -31.469  1.00  0.81           C  
ATOM    887  C   PRO A  57      15.616  -9.630 -30.986  1.00  0.81           C  
ATOM    888  O   PRO A  57      14.701 -10.311 -30.522  1.00  0.81           O  
ATOM    889  CB  PRO A  57      16.729 -10.810 -32.900  1.00  0.81           C  
ATOM    890  CG  PRO A  57      16.299 -12.255 -32.724  1.00  0.81           C  
ATOM    891  CD  PRO A  57      17.040 -12.728 -31.480  1.00  0.81           C  
ATOM    892  HA  PRO A  57      17.749  -9.605 -31.401  1.00  0.81           H  
ATOM    893 1HB  PRO A  57      15.989 -10.195 -33.438  1.00  0.81           H  
ATOM    894 2HB  PRO A  57      17.688 -10.713 -33.444  1.00  0.81           H  
ATOM    895 1HG  PRO A  57      15.206 -12.315 -32.616  1.00  0.81           H  
ATOM    896 2HG  PRO A  57      16.564 -12.840 -33.618  1.00  0.81           H  
ATOM    897 1HD  PRO A  57      16.439 -13.455 -30.915  1.00  0.81           H  
ATOM    898 2HD  PRO A  57      18.034 -13.127 -31.744  1.00  0.81           H  
ATOM    899  N   LEU A  58      15.529  -8.323 -31.163  1.00  0.80           N  
ATOM    900  CA  LEU A  58      14.323  -7.594 -30.787  1.00  0.80           C  
ATOM    901  C   LEU A  58      13.802  -6.688 -31.883  1.00  0.80           C  
ATOM    902  O   LEU A  58      14.551  -5.921 -32.476  1.00  0.80           O  
ATOM    903  CB  LEU A  58      14.606  -6.762 -29.528  1.00  0.80           C  
ATOM    904  CG  LEU A  58      13.458  -5.917 -29.025  1.00  0.80           C  
ATOM    905  CD1 LEU A  58      13.531  -5.773 -27.537  1.00  0.80           C  
ATOM    906  CD2 LEU A  58      13.567  -4.575 -29.666  1.00  0.80           C  
ATOM    907  H   LEU A  58      16.341  -7.831 -31.537  1.00  0.80           H  
ATOM    908  HA  LEU A  58      13.547  -8.320 -30.551  1.00  0.80           H  
ATOM    909 1HB  LEU A  58      14.896  -7.441 -28.724  1.00  0.80           H  
ATOM    910 2HB  LEU A  58      15.429  -6.110 -29.727  1.00  0.80           H  
ATOM    911  HG  LEU A  58      12.511  -6.388 -29.289  1.00  0.80           H  
ATOM    912 1HD1 LEU A  58      12.708  -5.163 -27.180  1.00  0.80           H  
ATOM    913 2HD1 LEU A  58      13.470  -6.759 -27.104  1.00  0.80           H  
ATOM    914 3HD1 LEU A  58      14.463  -5.307 -27.261  1.00  0.80           H  
ATOM    915 1HD2 LEU A  58      12.759  -3.960 -29.345  1.00  0.80           H  
ATOM    916 2HD2 LEU A  58      14.512  -4.127 -29.386  1.00  0.80           H  
ATOM    917 3HD2 LEU A  58      13.528  -4.681 -30.726  1.00  0.80           H  
ATOM    918  N   SER A  59      12.492  -6.764 -32.141  1.00  0.80           N  
ATOM    919  CA  SER A  59      11.875  -5.928 -33.170  1.00  0.80           C  
ATOM    920  C   SER A  59      11.525  -4.546 -32.620  1.00  0.80           C  
ATOM    921  O   SER A  59      10.714  -4.406 -31.697  1.00  0.80           O  
ATOM    922  CB  SER A  59      10.643  -6.589 -33.737  1.00  0.80           C  
ATOM    923  OG  SER A  59      10.019  -5.735 -34.652  1.00  0.80           O  
ATOM    924  H   SER A  59      11.921  -7.415 -31.620  1.00  0.80           H  
ATOM    925  HA  SER A  59      12.588  -5.805 -33.978  1.00  0.80           H  
ATOM    926 1HB  SER A  59      10.921  -7.518 -34.234  1.00  0.80           H  
ATOM    927 2HB  SER A  59       9.953  -6.834 -32.931  1.00  0.80           H  
ATOM    928  HG  SER A  59      10.698  -5.550 -35.322  1.00  0.80           H  
ATOM    929  N   LEU A  60      12.138  -3.511 -33.191  1.00  0.82           N  
ATOM    930  CA  LEU A  60      11.987  -2.154 -32.661  1.00  0.82           C  
ATOM    931  C   LEU A  60      10.581  -1.636 -32.892  1.00  0.82           C  
ATOM    932  O   LEU A  60      10.073  -0.797 -32.151  1.00  0.82           O  
ATOM    933  CB  LEU A  60      12.970  -1.193 -33.331  1.00  0.82           C  
ATOM    934  CG  LEU A  60      14.375  -1.092 -32.725  1.00  0.82           C  
ATOM    935  CD1 LEU A  60      15.028  -2.429 -32.751  1.00  0.82           C  
ATOM    936  CD2 LEU A  60      15.211  -0.088 -33.536  1.00  0.82           C  
ATOM    937  H   LEU A  60      12.724  -3.696 -34.004  1.00  0.82           H  
ATOM    938  HA  LEU A  60      12.186  -2.179 -31.593  1.00  0.82           H  
ATOM    939 1HB  LEU A  60      13.095  -1.509 -34.342  1.00  0.82           H  
ATOM    940 2HB  LEU A  60      12.531  -0.194 -33.338  1.00  0.82           H  
ATOM    941  HG  LEU A  60      14.303  -0.782 -31.695  1.00  0.82           H  
ATOM    942 1HD1 LEU A  60      16.008  -2.342 -32.315  1.00  0.82           H  
ATOM    943 2HD1 LEU A  60      14.442  -3.139 -32.186  1.00  0.82           H  
ATOM    944 3HD1 LEU A  60      15.110  -2.763 -33.775  1.00  0.82           H  
ATOM    945 1HD2 LEU A  60      16.212  -0.015 -33.105  1.00  0.82           H  
ATOM    946 2HD2 LEU A  60      15.286  -0.429 -34.569  1.00  0.82           H  
ATOM    947 3HD2 LEU A  60      14.733   0.890 -33.516  1.00  0.82           H  
ATOM    948  N   CYS A  61       9.918  -2.210 -33.883  1.00  0.86           N  
ATOM    949  CA  CYS A  61       8.587  -1.802 -34.287  1.00  0.86           C  
ATOM    950  C   CYS A  61       7.504  -2.296 -33.335  1.00  0.86           C  
ATOM    951  O   CYS A  61       6.325  -1.993 -33.528  1.00  0.86           O  
ATOM    952  CB  CYS A  61       8.308  -2.302 -35.694  1.00  0.86           C  
ATOM    953  SG  CYS A  61       9.409  -1.559 -36.964  1.00  0.86           S  
ATOM    954  H   CYS A  61      10.384  -2.936 -34.408  1.00  0.86           H  
ATOM    955  HA  CYS A  61       8.546  -0.719 -34.297  1.00  0.86           H  
ATOM    956 1HB  CYS A  61       8.431  -3.387 -35.726  1.00  0.86           H  
ATOM    957 2HB  CYS A  61       7.276  -2.075 -35.961  1.00  0.86           H  
ATOM    958  HG  CYS A  61       9.144  -0.290 -36.653  1.00  0.86           H  
ATOM    959  N   THR A  62       7.894  -3.057 -32.307  1.00  0.92           N  
ATOM    960  CA  THR A  62       6.944  -3.536 -31.321  1.00  0.92           C  
ATOM    961  C   THR A  62       7.114  -2.772 -30.009  1.00  0.92           C  
ATOM    962  O   THR A  62       6.457  -3.083 -29.013  1.00  0.92           O  
ATOM    963  CB  THR A  62       7.109  -5.043 -31.068  1.00  0.92           C  
ATOM    964  OG1 THR A  62       8.413  -5.320 -30.520  1.00  0.92           O  
ATOM    965  CG2 THR A  62       6.972  -5.780 -32.391  1.00  0.92           C  
ATOM    966  H   THR A  62       8.875  -3.317 -32.190  1.00  0.92           H  
ATOM    967  HA  THR A  62       5.934  -3.356 -31.687  1.00  0.92           H  
ATOM    968  HB  THR A  62       6.346  -5.390 -30.374  1.00  0.92           H  
ATOM    969  HG1 THR A  62       9.100  -4.771 -30.968  1.00  0.92           H  
ATOM    970 1HG2 THR A  62       7.089  -6.850 -32.227  1.00  0.92           H  
ATOM    971 2HG2 THR A  62       5.990  -5.581 -32.816  1.00  0.92           H  
ATOM    972 3HG2 THR A  62       7.743  -5.431 -33.078  1.00  0.92           H  
ATOM    973  N   LEU A  63       8.014  -1.787 -29.990  1.00  0.98           N  
ATOM    974  CA  LEU A  63       8.277  -1.060 -28.759  1.00  0.98           C  
ATOM    975  C   LEU A  63       7.367   0.135 -28.561  1.00  0.98           C  
ATOM    976  O   LEU A  63       6.957   0.797 -29.515  1.00  0.98           O  
ATOM    977  CB  LEU A  63       9.712  -0.570 -28.753  1.00  0.98           C  
ATOM    978  CG  LEU A  63      10.728  -1.638 -28.857  1.00  0.98           C  
ATOM    979  CD1 LEU A  63      12.047  -0.994 -28.907  1.00  0.98           C  
ATOM    980  CD2 LEU A  63      10.579  -2.582 -27.699  1.00  0.98           C  
ATOM    981  H   LEU A  63       8.540  -1.535 -30.828  1.00  0.98           H  
ATOM    982  HA  LEU A  63       8.135  -1.742 -27.923  1.00  0.98           H  
ATOM    983 1HB  LEU A  63       9.853   0.106 -29.598  1.00  0.98           H  
ATOM    984 2HB  LEU A  63       9.892  -0.013 -27.831  1.00  0.98           H  
ATOM    985  HG  LEU A  63      10.590  -2.193 -29.784  1.00  0.98           H  
ATOM    986 1HD1 LEU A  63      12.787  -1.740 -29.002  1.00  0.98           H  
ATOM    987 2HD1 LEU A  63      12.086  -0.331 -29.769  1.00  0.98           H  
ATOM    988 3HD1 LEU A  63      12.207  -0.426 -27.994  1.00  0.98           H  
ATOM    989 1HD2 LEU A  63      11.315  -3.362 -27.750  1.00  0.98           H  
ATOM    990 2HD2 LEU A  63      10.697  -2.038 -26.794  1.00  0.98           H  
ATOM    991 3HD2 LEU A  63       9.584  -3.026 -27.724  1.00  0.98           H  
ATOM    992  N   SER A  64       7.070   0.431 -27.304  1.00  1.02           N  
ATOM    993  CA  SER A  64       6.312   1.627 -26.988  1.00  1.02           C  
ATOM    994  C   SER A  64       7.120   2.891 -27.298  1.00  1.02           C  
ATOM    995  O   SER A  64       8.303   2.948 -26.962  1.00  1.02           O  
ATOM    996  CB  SER A  64       5.945   1.668 -25.521  1.00  1.02           C  
ATOM    997  OG  SER A  64       5.337   2.905 -25.192  1.00  1.02           O  
ATOM    998  H   SER A  64       7.397  -0.173 -26.564  1.00  1.02           H  
ATOM    999  HA  SER A  64       5.394   1.577 -27.560  1.00  1.02           H  
ATOM   1000 1HB  SER A  64       5.268   0.848 -25.284  1.00  1.02           H  
ATOM   1001 2HB  SER A  64       6.844   1.537 -24.927  1.00  1.02           H  
ATOM   1002  HG  SER A  64       4.465   2.886 -25.605  1.00  1.02           H  
ATOM   1003  N   PRO A  65       6.493   3.954 -27.838  1.00  1.03           N  
ATOM   1004  CA  PRO A  65       7.062   5.274 -28.048  1.00  1.03           C  
ATOM   1005  C   PRO A  65       7.587   5.912 -26.762  1.00  1.03           C  
ATOM   1006  O   PRO A  65       8.330   6.884 -26.820  1.00  1.03           O  
ATOM   1007  CB  PRO A  65       5.870   6.070 -28.593  1.00  1.03           C  
ATOM   1008  CG  PRO A  65       4.988   5.049 -29.249  1.00  1.03           C  
ATOM   1009  CD  PRO A  65       5.131   3.804 -28.414  1.00  1.03           C  
ATOM   1010  HA  PRO A  65       7.867   5.205 -28.797  1.00  1.03           H  
ATOM   1011 1HB  PRO A  65       5.370   6.601 -27.769  1.00  1.03           H  
ATOM   1012 2HB  PRO A  65       6.226   6.831 -29.292  1.00  1.03           H  
ATOM   1013 1HG  PRO A  65       3.950   5.415 -29.289  1.00  1.03           H  
ATOM   1014 2HG  PRO A  65       5.307   4.892 -30.292  1.00  1.03           H  
ATOM   1015 1HD  PRO A  65       4.362   3.762 -27.633  1.00  1.03           H  
ATOM   1016 2HD  PRO A  65       5.087   2.954 -29.117  1.00  1.03           H  
ATOM   1017  N   GLY A  66       7.143   5.427 -25.592  1.00  1.02           N  
ATOM   1018  CA  GLY A  66       7.611   5.998 -24.330  1.00  1.02           C  
ATOM   1019  C   GLY A  66       8.842   5.288 -23.735  1.00  1.02           C  
ATOM   1020  O   GLY A  66       9.244   5.603 -22.604  1.00  1.02           O  
ATOM   1021  H   GLY A  66       6.509   4.628 -25.549  1.00  1.02           H  
ATOM   1022 1HA  GLY A  66       7.851   7.051 -24.481  1.00  1.02           H  
ATOM   1023 2HA  GLY A  66       6.798   5.964 -23.608  1.00  1.02           H  
ATOM   1024  N   ARG A  67       9.410   4.304 -24.456  1.00  0.98           N  
ATOM   1025  CA  ARG A  67      10.532   3.531 -23.910  1.00  0.98           C  
ATOM   1026  C   ARG A  67      11.778   3.507 -24.795  1.00  0.98           C  
ATOM   1027  O   ARG A  67      11.699   3.573 -26.020  1.00  0.98           O  
ATOM   1028  CB  ARG A  67      10.081   2.110 -23.643  1.00  0.98           C  
ATOM   1029  CG  ARG A  67       8.997   1.989 -22.562  1.00  0.98           C  
ATOM   1030  CD  ARG A  67       8.468   0.618 -22.354  1.00  0.98           C  
ATOM   1031  NE  ARG A  67       7.346   0.605 -21.423  1.00  0.98           N  
ATOM   1032  CZ  ARG A  67       7.459   0.464 -20.086  1.00  0.98           C  
ATOM   1033  NH1 ARG A  67       8.618   0.321 -19.516  1.00  0.98           N  
ATOM   1034  NH2 ARG A  67       6.402   0.464 -19.309  1.00  0.98           N  
ATOM   1035  H   ARG A  67       9.048   4.069 -25.381  1.00  0.98           H  
ATOM   1036  HA  ARG A  67      10.823   3.977 -22.964  1.00  0.98           H  
ATOM   1037 1HB  ARG A  67       9.709   1.658 -24.561  1.00  0.98           H  
ATOM   1038 2HB  ARG A  67      10.938   1.549 -23.298  1.00  0.98           H  
ATOM   1039 1HG  ARG A  67       9.463   2.265 -21.627  1.00  0.98           H  
ATOM   1040 2HG  ARG A  67       8.164   2.654 -22.777  1.00  0.98           H  
ATOM   1041 1HD  ARG A  67       8.146   0.184 -23.296  1.00  0.98           H  
ATOM   1042 2HD  ARG A  67       9.236   0.011 -21.914  1.00  0.98           H  
ATOM   1043  HE  ARG A  67       6.417   0.712 -21.803  1.00  0.98           H  
ATOM   1044 1HH1 ARG A  67       9.461   0.312 -20.063  1.00  0.98           H  
ATOM   1045 2HH1 ARG A  67       8.629   0.228 -18.486  1.00  0.98           H  
ATOM   1046 1HH2 ARG A  67       5.476   0.571 -19.693  1.00  0.98           H  
ATOM   1047 2HH2 ARG A  67       6.560   0.344 -18.298  1.00  0.98           H  
ATOM   1048  N   CYS A  68      12.932   3.362 -24.144  1.00  0.94           N  
ATOM   1049  CA  CYS A  68      14.253   3.314 -24.761  1.00  0.94           C  
ATOM   1050  C   CYS A  68      14.874   1.930 -24.649  1.00  0.94           C  
ATOM   1051  O   CYS A  68      14.585   1.203 -23.697  1.00  0.94           O  
ATOM   1052  CB  CYS A  68      15.178   4.223 -24.000  1.00  0.94           C  
ATOM   1053  SG  CYS A  68      14.613   5.899 -23.859  1.00  0.94           S  
ATOM   1054  H   CYS A  68      12.895   3.317 -23.135  1.00  0.94           H  
ATOM   1055  HA  CYS A  68      14.184   3.614 -25.802  1.00  0.94           H  
ATOM   1056 1HB  CYS A  68      15.331   3.816 -23.018  1.00  0.94           H  
ATOM   1057 2HB  CYS A  68      16.136   4.233 -24.510  1.00  0.94           H  
ATOM   1058  HG  CYS A  68      15.602   6.289 -23.051  1.00  0.94           H  
ATOM   1059  N   LEU A  69      15.782   1.583 -25.559  1.00  0.93           N  
ATOM   1060  CA  LEU A  69      16.503   0.318 -25.407  1.00  0.93           C  
ATOM   1061  C   LEU A  69      17.904   0.534 -24.863  1.00  0.93           C  
ATOM   1062  O   LEU A  69      18.617   1.443 -25.294  1.00  0.93           O  
ATOM   1063  CB  LEU A  69      16.642  -0.425 -26.735  1.00  0.93           C  
ATOM   1064  CG  LEU A  69      15.382  -0.898 -27.431  1.00  0.93           C  
ATOM   1065  CD1 LEU A  69      15.780  -1.490 -28.784  1.00  0.93           C  
ATOM   1066  CD2 LEU A  69      14.707  -1.936 -26.552  1.00  0.93           C  
ATOM   1067  H   LEU A  69      16.003   2.220 -26.328  1.00  0.93           H  
ATOM   1068  HA  LEU A  69      15.959  -0.318 -24.708  1.00  0.93           H  
ATOM   1069 1HB  LEU A  69      17.177   0.209 -27.423  1.00  0.93           H  
ATOM   1070 2HB  LEU A  69      17.257  -1.309 -26.554  1.00  0.93           H  
ATOM   1071  HG  LEU A  69      14.710  -0.072 -27.593  1.00  0.93           H  
ATOM   1072 1HD1 LEU A  69      14.926  -1.846 -29.321  1.00  0.93           H  
ATOM   1073 2HD1 LEU A  69      16.264  -0.731 -29.375  1.00  0.93           H  
ATOM   1074 3HD1 LEU A  69      16.465  -2.315 -28.612  1.00  0.93           H  
ATOM   1075 1HD2 LEU A  69      13.804  -2.308 -27.010  1.00  0.93           H  
ATOM   1076 2HD2 LEU A  69      15.363  -2.752 -26.387  1.00  0.93           H  
ATOM   1077 3HD2 LEU A  69      14.477  -1.483 -25.600  1.00  0.93           H  
ATOM   1078  N   ARG A  70      18.340  -0.352 -23.979  1.00  0.94           N  
ATOM   1079  CA  ARG A  70      19.710  -0.291 -23.499  1.00  0.94           C  
ATOM   1080  C   ARG A  70      20.328  -1.670 -23.559  1.00  0.94           C  
ATOM   1081  O   ARG A  70      19.811  -2.639 -22.995  1.00  0.94           O  
ATOM   1082  CB  ARG A  70      19.791   0.257 -22.085  1.00  0.94           C  
ATOM   1083  CG  ARG A  70      21.223   0.441 -21.581  1.00  0.94           C  
ATOM   1084  CD  ARG A  70      21.276   1.156 -20.277  1.00  0.94           C  
ATOM   1085  NE  ARG A  70      22.648   1.383 -19.846  1.00  0.94           N  
ATOM   1086  CZ  ARG A  70      23.005   2.099 -18.760  1.00  0.94           C  
ATOM   1087  NH1 ARG A  70      22.085   2.654 -18.003  1.00  0.94           N  
ATOM   1088  NH2 ARG A  70      24.282   2.247 -18.458  1.00  0.94           N  
ATOM   1089  H   ARG A  70      17.704  -1.062 -23.617  1.00  0.94           H  
ATOM   1090  HA  ARG A  70      20.285   0.364 -24.147  1.00  0.94           H  
ATOM   1091 1HB  ARG A  70      19.292   1.223 -22.039  1.00  0.94           H  
ATOM   1092 2HB  ARG A  70      19.270  -0.418 -21.402  1.00  0.94           H  
ATOM   1093 1HG  ARG A  70      21.691  -0.540 -21.455  1.00  0.94           H  
ATOM   1094 2HG  ARG A  70      21.792   1.016 -22.319  1.00  0.94           H  
ATOM   1095 1HD  ARG A  70      20.783   2.124 -20.373  1.00  0.94           H  
ATOM   1096 2HD  ARG A  70      20.772   0.562 -19.515  1.00  0.94           H  
ATOM   1097  HE  ARG A  70      23.388   0.973 -20.404  1.00  0.94           H  
ATOM   1098 1HH1 ARG A  70      21.107   2.541 -18.231  1.00  0.94           H  
ATOM   1099 2HH1 ARG A  70      22.355   3.190 -17.192  1.00  0.94           H  
ATOM   1100 1HH2 ARG A  70      24.992   1.822 -19.040  1.00  0.94           H  
ATOM   1101 2HH2 ARG A  70      24.549   2.783 -17.646  1.00  0.94           H  
ATOM   1102  N   LEU A  71      21.454  -1.760 -24.252  1.00  0.99           N  
ATOM   1103  CA  LEU A  71      22.089  -3.037 -24.449  1.00  0.99           C  
ATOM   1104  C   LEU A  71      23.493  -3.004 -23.860  1.00  0.99           C  
ATOM   1105  O   LEU A  71      24.255  -2.059 -24.083  1.00  0.99           O  
ATOM   1106  CB  LEU A  71      22.137  -3.294 -25.960  1.00  0.99           C  
ATOM   1107  CG  LEU A  71      20.775  -3.193 -26.700  1.00  0.99           C  
ATOM   1108  CD1 LEU A  71      20.496  -1.758 -27.170  1.00  0.99           C  
ATOM   1109  CD2 LEU A  71      20.752  -4.123 -27.861  1.00  0.99           C  
ATOM   1110  H   LEU A  71      21.843  -0.937 -24.688  1.00  0.99           H  
ATOM   1111  HA  LEU A  71      21.516  -3.817 -23.956  1.00  0.99           H  
ATOM   1112 1HB  LEU A  71      22.855  -2.631 -26.428  1.00  0.99           H  
ATOM   1113 2HB  LEU A  71      22.446  -4.304 -26.074  1.00  0.99           H  
ATOM   1114  HG  LEU A  71      20.029  -3.450 -26.029  1.00  0.99           H  
ATOM   1115 1HD1 LEU A  71      19.525  -1.723 -27.662  1.00  0.99           H  
ATOM   1116 2HD1 LEU A  71      20.493  -1.077 -26.334  1.00  0.99           H  
ATOM   1117 3HD1 LEU A  71      21.258  -1.457 -27.862  1.00  0.99           H  
ATOM   1118 1HD2 LEU A  71      19.778  -4.065 -28.343  1.00  0.99           H  
ATOM   1119 2HD2 LEU A  71      21.520  -3.839 -28.563  1.00  0.99           H  
ATOM   1120 3HD2 LEU A  71      20.923  -5.135 -27.511  1.00  0.99           H  
ATOM   1121  N   SER A  72      23.873  -4.077 -23.168  1.00  1.04           N  
ATOM   1122  CA  SER A  72      25.185  -4.115 -22.540  1.00  1.04           C  
ATOM   1123  C   SER A  72      25.621  -5.569 -22.308  1.00  1.04           C  
ATOM   1124  O   SER A  72      24.799  -6.479 -22.426  1.00  1.04           O  
ATOM   1125  CB  SER A  72      25.077  -3.437 -21.182  1.00  1.04           C  
ATOM   1126  OG  SER A  72      24.419  -4.285 -20.283  1.00  1.04           O  
ATOM   1127  H   SER A  72      23.198  -4.815 -22.971  1.00  1.04           H  
ATOM   1128  HA  SER A  72      25.887  -3.604 -23.194  1.00  1.04           H  
ATOM   1129 1HB  SER A  72      26.027  -3.141 -20.794  1.00  1.04           H  
ATOM   1130 2HB  SER A  72      24.495  -2.522 -21.295  1.00  1.04           H  
ATOM   1131  HG  SER A  72      23.500  -4.389 -20.625  1.00  1.04           H  
ATOM   1132  N   PRO A  73      26.888  -5.831 -21.920  1.00  1.08           N  
ATOM   1133  CA  PRO A  73      27.415  -7.131 -21.536  1.00  1.08           C  
ATOM   1134  C   PRO A  73      26.659  -7.736 -20.351  1.00  1.08           C  
ATOM   1135  O   PRO A  73      26.839  -8.915 -20.040  1.00  1.08           O  
ATOM   1136  CB  PRO A  73      28.863  -6.811 -21.137  1.00  1.08           C  
ATOM   1137  CG  PRO A  73      29.198  -5.548 -21.877  1.00  1.08           C  
ATOM   1138  CD  PRO A  73      27.925  -4.762 -21.853  1.00  1.08           C  
ATOM   1139  HA  PRO A  73      27.384  -7.804 -22.403  1.00  1.08           H  
ATOM   1140 1HB  PRO A  73      28.926  -6.693 -20.042  1.00  1.08           H  
ATOM   1141 2HB  PRO A  73      29.520  -7.653 -21.402  1.00  1.08           H  
ATOM   1142 1HG  PRO A  73      30.030  -5.027 -21.380  1.00  1.08           H  
ATOM   1143 2HG  PRO A  73      29.531  -5.774 -22.903  1.00  1.08           H  
ATOM   1144 1HD  PRO A  73      27.886  -4.239 -20.896  1.00  1.08           H  
ATOM   1145 2HD  PRO A  73      27.907  -4.091 -22.695  1.00  1.08           H  
ATOM   1146  N   PHE A  74      25.867  -6.918 -19.644  1.00  1.07           N  
ATOM   1147  CA  PHE A  74      25.160  -7.363 -18.469  1.00  1.07           C  
ATOM   1148  C   PHE A  74      23.676  -7.589 -18.741  1.00  1.07           C  
ATOM   1149  O   PHE A  74      22.905  -7.844 -17.812  1.00  1.07           O  
ATOM   1150  CB  PHE A  74      25.346  -6.282 -17.427  1.00  1.07           C  
ATOM   1151  CG  PHE A  74      26.794  -6.043 -17.213  1.00  1.07           C  
ATOM   1152  CD1 PHE A  74      27.387  -4.914 -17.761  1.00  1.07           C  
ATOM   1153  CD2 PHE A  74      27.577  -6.937 -16.515  1.00  1.07           C  
ATOM   1154  CE1 PHE A  74      28.735  -4.683 -17.608  1.00  1.07           C  
ATOM   1155  CE2 PHE A  74      28.928  -6.710 -16.358  1.00  1.07           C  
ATOM   1156  CZ  PHE A  74      29.508  -5.581 -16.905  1.00  1.07           C  
ATOM   1157  H   PHE A  74      25.680  -5.957 -19.922  1.00  1.07           H  
ATOM   1158  HA  PHE A  74      25.603  -8.298 -18.123  1.00  1.07           H  
ATOM   1159 1HB  PHE A  74      24.879  -5.354 -17.763  1.00  1.07           H  
ATOM   1160 2HB  PHE A  74      24.890  -6.578 -16.485  1.00  1.07           H  
ATOM   1161  HD1 PHE A  74      26.769  -4.212 -18.323  1.00  1.07           H  
ATOM   1162  HD2 PHE A  74      27.118  -7.831 -16.091  1.00  1.07           H  
ATOM   1163  HE1 PHE A  74      29.189  -3.793 -18.044  1.00  1.07           H  
ATOM   1164  HE2 PHE A  74      29.538  -7.422 -15.805  1.00  1.07           H  
ATOM   1165  HZ  PHE A  74      30.575  -5.402 -16.783  1.00  1.07           H  
ATOM   1166  N   GLY A  75      23.272  -7.517 -20.013  1.00  1.03           N  
ATOM   1167  CA  GLY A  75      21.875  -7.729 -20.365  1.00  1.03           C  
ATOM   1168  C   GLY A  75      21.268  -6.611 -21.212  1.00  1.03           C  
ATOM   1169  O   GLY A  75      21.837  -5.524 -21.368  1.00  1.03           O  
ATOM   1170  H   GLY A  75      23.938  -7.300 -20.755  1.00  1.03           H  
ATOM   1171 1HA  GLY A  75      21.790  -8.671 -20.906  1.00  1.03           H  
ATOM   1172 2HA  GLY A  75      21.288  -7.844 -19.456  1.00  1.03           H  
ATOM   1173  N   HIS A  76      20.101  -6.920 -21.776  1.00  0.97           N  
ATOM   1174  CA  HIS A  76      19.329  -6.024 -22.634  1.00  0.97           C  
ATOM   1175  C   HIS A  76      18.015  -5.641 -21.960  1.00  0.97           C  
ATOM   1176  O   HIS A  76      17.263  -6.519 -21.527  1.00  0.97           O  
ATOM   1177  CB  HIS A  76      19.091  -6.674 -24.005  1.00  0.97           C  
ATOM   1178  CG  HIS A  76      18.335  -5.848 -25.017  1.00  0.97           C  
ATOM   1179  ND1 HIS A  76      17.860  -6.388 -26.176  1.00  0.97           N  
ATOM   1180  CD2 HIS A  76      17.960  -4.551 -25.045  1.00  0.97           C  
ATOM   1181  CE1 HIS A  76      17.257  -5.460 -26.879  1.00  0.97           C  
ATOM   1182  NE2 HIS A  76      17.311  -4.350 -26.221  1.00  0.97           N  
ATOM   1183  H   HIS A  76      19.718  -7.837 -21.593  1.00  0.97           H  
ATOM   1184  HA  HIS A  76      19.886  -5.106 -22.796  1.00  0.97           H  
ATOM   1185 1HB  HIS A  76      20.053  -6.933 -24.449  1.00  0.97           H  
ATOM   1186 2HB  HIS A  76      18.539  -7.605 -23.868  1.00  0.97           H  
ATOM   1187  HD1 HIS A  76      17.964  -7.335 -26.471  1.00  0.97           H  
ATOM   1188  HD2 HIS A  76      18.086  -3.716 -24.374  1.00  0.97           H  
ATOM   1189  HE1 HIS A  76      16.823  -5.693 -27.840  1.00  0.97           H  
ATOM   1190  N   SER A  77      17.768  -4.345 -21.798  1.00  0.91           N  
ATOM   1191  CA  SER A  77      16.538  -3.922 -21.146  1.00  0.91           C  
ATOM   1192  C   SER A  77      15.807  -2.806 -21.887  1.00  0.91           C  
ATOM   1193  O   SER A  77      16.396  -2.016 -22.632  1.00  0.91           O  
ATOM   1194  CB  SER A  77      16.849  -3.467 -19.732  1.00  0.91           C  
ATOM   1195  OG  SER A  77      17.688  -2.346 -19.727  1.00  0.91           O  
ATOM   1196  H   SER A  77      18.437  -3.659 -22.150  1.00  0.91           H  
ATOM   1197  HA  SER A  77      15.862  -4.773 -21.089  1.00  0.91           H  
ATOM   1198 1HB  SER A  77      15.913  -3.225 -19.221  1.00  0.91           H  
ATOM   1199 2HB  SER A  77      17.318  -4.282 -19.185  1.00  0.91           H  
ATOM   1200  HG  SER A  77      17.222  -1.670 -20.224  1.00  0.91           H  
ATOM   1201  N   LEU A  78      14.504  -2.740 -21.644  1.00  0.88           N  
ATOM   1202  CA  LEU A  78      13.640  -1.690 -22.166  1.00  0.88           C  
ATOM   1203  C   LEU A  78      13.242  -0.787 -20.989  1.00  0.88           C  
ATOM   1204  O   LEU A  78      12.733  -1.284 -19.978  1.00  0.88           O  
ATOM   1205  CB  LEU A  78      12.431  -2.347 -22.837  1.00  0.88           C  
ATOM   1206  CG  LEU A  78      11.378  -1.466 -23.451  1.00  0.88           C  
ATOM   1207  CD1 LEU A  78      11.939  -0.728 -24.631  1.00  0.88           C  
ATOM   1208  CD2 LEU A  78      10.210  -2.332 -23.867  1.00  0.88           C  
ATOM   1209  H   LEU A  78      14.085  -3.456 -21.049  1.00  0.88           H  
ATOM   1210  HA  LEU A  78      14.187  -1.102 -22.897  1.00  0.88           H  
ATOM   1211 1HB  LEU A  78      12.814  -2.966 -23.641  1.00  0.88           H  
ATOM   1212 2HB  LEU A  78      11.943  -2.999 -22.109  1.00  0.88           H  
ATOM   1213  HG  LEU A  78      11.074  -0.744 -22.734  1.00  0.88           H  
ATOM   1214 1HD1 LEU A  78      11.188  -0.094 -25.080  1.00  0.88           H  
ATOM   1215 2HD1 LEU A  78      12.761  -0.132 -24.317  1.00  0.88           H  
ATOM   1216 3HD1 LEU A  78      12.265  -1.441 -25.349  1.00  0.88           H  
ATOM   1217 1HD2 LEU A  78       9.432  -1.714 -24.309  1.00  0.88           H  
ATOM   1218 2HD2 LEU A  78      10.548  -3.068 -24.596  1.00  0.88           H  
ATOM   1219 3HD2 LEU A  78       9.812  -2.850 -22.989  1.00  0.88           H  
ATOM   1220  N   THR A  79      13.533   0.517 -21.087  1.00  0.88           N  
ATOM   1221  CA  THR A  79      13.304   1.453 -19.966  1.00  0.88           C  
ATOM   1222  C   THR A  79      12.563   2.746 -20.338  1.00  0.88           C  
ATOM   1223  O   THR A  79      12.787   3.333 -21.393  1.00  0.88           O  
ATOM   1224  CB  THR A  79      14.644   1.795 -19.258  1.00  0.88           C  
ATOM   1225  OG1 THR A  79      15.234   0.591 -18.746  1.00  0.88           O  
ATOM   1226  CG2 THR A  79      14.434   2.771 -18.067  1.00  0.88           C  
ATOM   1227  H   THR A  79      13.933   0.859 -21.962  1.00  0.88           H  
ATOM   1228  HA  THR A  79      12.687   0.940 -19.240  1.00  0.88           H  
ATOM   1229  HB  THR A  79      15.318   2.220 -19.986  1.00  0.88           H  
ATOM   1230  HG1 THR A  79      15.030   0.503 -17.823  1.00  0.88           H  
ATOM   1231 1HG2 THR A  79      15.394   2.974 -17.596  1.00  0.88           H  
ATOM   1232 2HG2 THR A  79      14.008   3.702 -18.394  1.00  0.88           H  
ATOM   1233 3HG2 THR A  79      13.768   2.316 -17.346  1.00  0.88           H  
ATOM   1234  N   LEU A  80      11.670   3.205 -19.470  1.00  0.90           N  
ATOM   1235  CA  LEU A  80      10.964   4.457 -19.761  1.00  0.90           C  
ATOM   1236  C   LEU A  80      11.900   5.652 -19.953  1.00  0.90           C  
ATOM   1237  O   LEU A  80      12.851   5.868 -19.184  1.00  0.90           O  
ATOM   1238  CB  LEU A  80       9.984   4.788 -18.638  1.00  0.90           C  
ATOM   1239  CG  LEU A  80       8.796   3.898 -18.548  1.00  0.90           C  
ATOM   1240  CD1 LEU A  80       8.048   4.212 -17.329  1.00  0.90           C  
ATOM   1241  CD2 LEU A  80       7.905   4.139 -19.752  1.00  0.90           C  
ATOM   1242  H   LEU A  80      11.483   2.673 -18.615  1.00  0.90           H  
ATOM   1243  HA  LEU A  80      10.396   4.322 -20.678  1.00  0.90           H  
ATOM   1244 1HB  LEU A  80      10.512   4.730 -17.684  1.00  0.90           H  
ATOM   1245 2HB  LEU A  80       9.627   5.808 -18.772  1.00  0.90           H  
ATOM   1246  HG  LEU A  80       9.124   2.862 -18.504  1.00  0.90           H  
ATOM   1247 1HD1 LEU A  80       7.186   3.552 -17.268  1.00  0.90           H  
ATOM   1248 2HD1 LEU A  80       8.671   4.085 -16.465  1.00  0.90           H  
ATOM   1249 3HD1 LEU A  80       7.724   5.246 -17.381  1.00  0.90           H  
ATOM   1250 1HD2 LEU A  80       7.029   3.497 -19.696  1.00  0.90           H  
ATOM   1251 2HD2 LEU A  80       7.591   5.182 -19.763  1.00  0.90           H  
ATOM   1252 3HD2 LEU A  80       8.443   3.938 -20.647  1.00  0.90           H  
ATOM   1253  N   GLY A  81      11.576   6.479 -20.945  1.00  0.94           N  
ATOM   1254  CA  GLY A  81      12.359   7.675 -21.271  1.00  0.94           C  
ATOM   1255  C   GLY A  81      12.543   8.616 -20.082  1.00  0.94           C  
ATOM   1256  O   GLY A  81      13.549   9.312 -19.982  1.00  0.94           O  
ATOM   1257  H   GLY A  81      10.774   6.242 -21.538  1.00  0.94           H  
ATOM   1258 1HA  GLY A  81      13.331   7.376 -21.651  1.00  0.94           H  
ATOM   1259 2HA  GLY A  81      11.865   8.210 -22.077  1.00  0.94           H  
ATOM   1260  N   SER A  82      11.571   8.622 -19.169  1.00  0.98           N  
ATOM   1261  CA  SER A  82      11.592   9.458 -17.970  1.00  0.98           C  
ATOM   1262  C   SER A  82      12.616   9.034 -16.907  1.00  0.98           C  
ATOM   1263  O   SER A  82      12.907   9.800 -15.986  1.00  0.98           O  
ATOM   1264  CB  SER A  82      10.196   9.517 -17.378  1.00  0.98           C  
ATOM   1265  OG  SER A  82       9.734   8.244 -16.971  1.00  0.98           O  
ATOM   1266  H   SER A  82      10.779   8.014 -19.328  1.00  0.98           H  
ATOM   1267  HA  SER A  82      11.856  10.468 -18.283  1.00  0.98           H  
ATOM   1268 1HB  SER A  82      10.209  10.184 -16.517  1.00  0.98           H  
ATOM   1269 2HB  SER A  82       9.508   9.940 -18.106  1.00  0.98           H  
ATOM   1270  HG  SER A  82      10.455   7.794 -16.476  1.00  0.98           H  
ATOM   1271  N   HIS A  83      13.160   7.824 -17.033  1.00  1.01           N  
ATOM   1272  CA  HIS A  83      14.159   7.315 -16.097  1.00  1.01           C  
ATOM   1273  C   HIS A  83      15.508   7.126 -16.795  1.00  1.01           C  
ATOM   1274  O   HIS A  83      16.573   7.046 -16.169  1.00  1.01           O  
ATOM   1275  CB  HIS A  83      13.650   6.018 -15.488  1.00  1.01           C  
ATOM   1276  CG  HIS A  83      12.408   6.236 -14.674  1.00  1.01           C  
ATOM   1277  ND1 HIS A  83      11.152   6.368 -15.241  1.00  1.01           N  
ATOM   1278  CD2 HIS A  83      12.228   6.330 -13.337  1.00  1.01           C  
ATOM   1279  CE1 HIS A  83      10.259   6.534 -14.279  1.00  1.01           C  
ATOM   1280  NE2 HIS A  83      10.886   6.513 -13.120  1.00  1.01           N  
ATOM   1281  H   HIS A  83      12.890   7.232 -17.814  1.00  1.01           H  
ATOM   1282  HA  HIS A  83      14.305   8.031 -15.290  1.00  1.01           H  
ATOM   1283 1HB  HIS A  83      13.421   5.307 -16.287  1.00  1.01           H  
ATOM   1284 2HB  HIS A  83      14.416   5.575 -14.854  1.00  1.01           H  
ATOM   1285  HD2 HIS A  83      13.004   6.265 -12.574  1.00  1.01           H  
ATOM   1286  HE1 HIS A  83       9.191   6.661 -14.420  1.00  1.01           H  
ATOM   1287  HE2 HIS A  83      10.453   6.612 -12.212  1.00  1.01           H  
ATOM   1288  N   CYS A  84      15.467   7.122 -18.114  1.00  1.04           N  
ATOM   1289  CA  CYS A  84      16.653   6.928 -18.918  1.00  1.04           C  
ATOM   1290  C   CYS A  84      17.538   8.152 -18.976  1.00  1.04           C  
ATOM   1291  O   CYS A  84      17.505   8.907 -19.946  1.00  1.04           O  
ATOM   1292  CB  CYS A  84      16.296   6.551 -20.331  1.00  1.04           C  
ATOM   1293  SG  CYS A  84      15.516   5.031 -20.485  1.00  1.04           S  
ATOM   1294  H   CYS A  84      14.562   7.176 -18.577  1.00  1.04           H  
ATOM   1295  HA  CYS A  84      17.222   6.108 -18.481  1.00  1.04           H  
ATOM   1296 1HB  CYS A  84      15.620   7.299 -20.729  1.00  1.04           H  
ATOM   1297 2HB  CYS A  84      17.189   6.541 -20.949  1.00  1.04           H  
ATOM   1298  HG  CYS A  84      14.374   5.385 -19.863  1.00  1.04           H  
ATOM   1299  N   GLU A  85      18.376   8.314 -17.962  1.00  1.08           N  
ATOM   1300  CA  GLU A  85      19.289   9.456 -17.871  1.00  1.08           C  
ATOM   1301  C   GLU A  85      20.024   9.701 -19.196  1.00  1.08           C  
ATOM   1302  O   GLU A  85      20.209  10.847 -19.610  1.00  1.08           O  
ATOM   1303  CB  GLU A  85      20.313   9.222 -16.761  1.00  1.08           C  
ATOM   1304  CG  GLU A  85      21.264  10.391 -16.517  1.00  1.08           C  
ATOM   1305  CD  GLU A  85      22.227  10.142 -15.370  1.00  1.08           C  
ATOM   1306  OE1 GLU A  85      22.194   9.070 -14.813  1.00  1.08           O  
ATOM   1307  OE2 GLU A  85      22.983  11.029 -15.047  1.00  1.08           O  
ATOM   1308  H   GLU A  85      18.289   7.649 -17.193  1.00  1.08           H  
ATOM   1309  HA  GLU A  85      18.714  10.345 -17.628  1.00  1.08           H  
ATOM   1310 1HB  GLU A  85      19.792   9.012 -15.828  1.00  1.08           H  
ATOM   1311 2HB  GLU A  85      20.916   8.345 -17.004  1.00  1.08           H  
ATOM   1312 1HG  GLU A  85      21.837  10.575 -17.427  1.00  1.08           H  
ATOM   1313 2HG  GLU A  85      20.675  11.284 -16.306  1.00  1.08           H  
ATOM   1314  N   ILE A  86      20.433   8.628 -19.877  1.00  1.16           N  
ATOM   1315  CA  ILE A  86      21.152   8.780 -21.137  1.00  1.16           C  
ATOM   1316  C   ILE A  86      20.249   9.464 -22.171  1.00  1.16           C  
ATOM   1317  O   ILE A  86      20.667  10.401 -22.853  1.00  1.16           O  
ATOM   1318  CB  ILE A  86      21.577   7.419 -21.706  1.00  1.16           C  
ATOM   1319  CG1 ILE A  86      22.617   6.751 -20.817  1.00  1.16           C  
ATOM   1320  CG2 ILE A  86      22.158   7.646 -23.096  1.00  1.16           C  
ATOM   1321  CD1 ILE A  86      22.845   5.287 -21.173  1.00  1.16           C  
ATOM   1322  H   ILE A  86      20.250   7.711 -19.501  1.00  1.16           H  
ATOM   1323  HA  ILE A  86      22.032   9.398 -20.974  1.00  1.16           H  
ATOM   1324  HB  ILE A  86      20.716   6.756 -21.773  1.00  1.16           H  
ATOM   1325 1HG1 ILE A  86      23.562   7.283 -20.909  1.00  1.16           H  
ATOM   1326 2HG1 ILE A  86      22.287   6.808 -19.779  1.00  1.16           H  
ATOM   1327 1HG2 ILE A  86      22.464   6.702 -23.523  1.00  1.16           H  
ATOM   1328 2HG2 ILE A  86      21.406   8.106 -23.727  1.00  1.16           H  
ATOM   1329 3HG2 ILE A  86      23.022   8.305 -23.025  1.00  1.16           H  
ATOM   1330 1HD1 ILE A  86      23.594   4.861 -20.506  1.00  1.16           H  
ATOM   1331 2HD1 ILE A  86      21.909   4.735 -21.068  1.00  1.16           H  
ATOM   1332 3HD1 ILE A  86      23.193   5.216 -22.200  1.00  1.16           H  
ATOM   1333  N   CYS A  87      18.999   9.007 -22.272  1.00  1.31           N  
ATOM   1334  CA  CYS A  87      18.021   9.564 -23.207  1.00  1.31           C  
ATOM   1335  C   CYS A  87      17.770  11.019 -22.911  1.00  1.31           C  
ATOM   1336  O   CYS A  87      17.618  11.842 -23.817  1.00  1.31           O  
ATOM   1337  CB  CYS A  87      16.690   8.857 -23.114  1.00  1.31           C  
ATOM   1338  SG  CYS A  87      15.490   9.396 -24.322  1.00  1.31           S  
ATOM   1339  H   CYS A  87      18.707   8.257 -21.660  1.00  1.31           H  
ATOM   1340  HA  CYS A  87      18.410   9.463 -24.218  1.00  1.31           H  
ATOM   1341 1HB  CYS A  87      16.839   7.799 -23.228  1.00  1.31           H  
ATOM   1342 2HB  CYS A  87      16.260   9.030 -22.132  1.00  1.31           H  
ATOM   1343  HG  CYS A  87      15.275  10.592 -23.774  1.00  1.31           H  
ATOM   1344  N   ILE A  88      17.684  11.318 -21.625  1.00  1.56           N  
ATOM   1345  CA  ILE A  88      17.432  12.662 -21.171  1.00  1.56           C  
ATOM   1346  C   ILE A  88      18.584  13.558 -21.621  1.00  1.56           C  
ATOM   1347  O   ILE A  88      18.357  14.595 -22.241  1.00  1.56           O  
ATOM   1348  CB  ILE A  88      17.239  12.653 -19.649  1.00  1.56           C  
ATOM   1349  CG1 ILE A  88      15.909  11.896 -19.338  1.00  1.56           C  
ATOM   1350  CG2 ILE A  88      17.228  14.061 -19.104  1.00  1.56           C  
ATOM   1351  CD1 ILE A  88      15.704  11.514 -17.887  1.00  1.56           C  
ATOM   1352  H   ILE A  88      17.795  10.567 -20.942  1.00  1.56           H  
ATOM   1353  HA  ILE A  88      16.512  13.020 -21.627  1.00  1.56           H  
ATOM   1354  HB  ILE A  88      18.045  12.100 -19.187  1.00  1.56           H  
ATOM   1355 1HG1 ILE A  88      15.076  12.524 -19.643  1.00  1.56           H  
ATOM   1356 2HG1 ILE A  88      15.884  10.977 -19.932  1.00  1.56           H  
ATOM   1357 1HG2 ILE A  88      17.091  14.030 -18.025  1.00  1.56           H  
ATOM   1358 2HG2 ILE A  88      18.178  14.546 -19.335  1.00  1.56           H  
ATOM   1359 3HG2 ILE A  88      16.413  14.621 -19.560  1.00  1.56           H  
ATOM   1360 1HD1 ILE A  88      14.751  10.992 -17.788  1.00  1.56           H  
ATOM   1361 2HD1 ILE A  88      16.499  10.858 -17.564  1.00  1.56           H  
ATOM   1362 3HD1 ILE A  88      15.696  12.406 -17.271  1.00  1.56           H  
ATOM   1363  N   ASN A  89      19.826  13.131 -21.420  1.00  1.91           N  
ATOM   1364  CA  ASN A  89      20.951  13.928 -21.900  1.00  1.91           C  
ATOM   1365  C   ASN A  89      20.932  14.031 -23.440  1.00  1.91           C  
ATOM   1366  O   ASN A  89      21.171  15.094 -24.028  1.00  1.91           O  
ATOM   1367  CB  ASN A  89      22.245  13.325 -21.405  1.00  1.91           C  
ATOM   1368  CG  ASN A  89      22.447  13.555 -19.926  1.00  1.91           C  
ATOM   1369  OD1 ASN A  89      21.866  14.475 -19.335  1.00  1.91           O  
ATOM   1370  ND2 ASN A  89      23.259  12.732 -19.316  1.00  1.91           N  
ATOM   1371  H   ASN A  89      19.991  12.263 -20.906  1.00  1.91           H  
ATOM   1372  HA  ASN A  89      20.856  14.938 -21.501  1.00  1.91           H  
ATOM   1373 1HB  ASN A  89      22.236  12.247 -21.594  1.00  1.91           H  
ATOM   1374 2HB  ASN A  89      23.083  13.749 -21.954  1.00  1.91           H  
ATOM   1375 1HD2 ASN A  89      23.429  12.834 -18.334  1.00  1.91           H  
ATOM   1376 2HD2 ASN A  89      23.704  12.000 -19.826  1.00  1.91           H  
ATOM   1377  N   ARG A  90      20.512  12.954 -24.102  1.00  2.35           N  
ATOM   1378  CA  ARG A  90      20.445  12.916 -25.555  1.00  2.35           C  
ATOM   1379  C   ARG A  90      19.192  13.577 -26.102  1.00  2.35           C  
ATOM   1380  O   ARG A  90      19.003  13.633 -27.312  1.00  2.35           O  
ATOM   1381  CB  ARG A  90      20.527  11.503 -26.107  1.00  2.35           C  
ATOM   1382  CG  ARG A  90      21.866  10.798 -25.941  1.00  2.35           C  
ATOM   1383  CD  ARG A  90      21.827   9.460 -26.566  1.00  2.35           C  
ATOM   1384  NE  ARG A  90      23.084   8.754 -26.446  1.00  2.35           N  
ATOM   1385  CZ  ARG A  90      23.295   7.527 -26.948  1.00  2.35           C  
ATOM   1386  NH1 ARG A  90      22.320   6.937 -27.577  1.00  2.35           N  
ATOM   1387  NH2 ARG A  90      24.460   6.933 -26.805  1.00  2.35           N  
ATOM   1388  H   ARG A  90      20.305  12.100 -23.586  1.00  2.35           H  
ATOM   1389  HA  ARG A  90      21.307  13.461 -25.940  1.00  2.35           H  
ATOM   1390 1HB  ARG A  90      19.776  10.890 -25.615  1.00  2.35           H  
ATOM   1391 2HB  ARG A  90      20.290  11.517 -27.170  1.00  2.35           H  
ATOM   1392 1HG  ARG A  90      22.647  11.381 -26.427  1.00  2.35           H  
ATOM   1393 2HG  ARG A  90      22.101  10.684 -24.885  1.00  2.35           H  
ATOM   1394 1HD  ARG A  90      21.051   8.861 -26.091  1.00  2.35           H  
ATOM   1395 2HD  ARG A  90      21.600   9.564 -27.628  1.00  2.35           H  
ATOM   1396  HE  ARG A  90      23.845   9.209 -25.960  1.00  2.35           H  
ATOM   1397 1HH1 ARG A  90      21.442   7.405 -27.679  1.00  2.35           H  
ATOM   1398 2HH1 ARG A  90      22.421   5.995 -27.958  1.00  2.35           H  
ATOM   1399 1HH2 ARG A  90      25.209   7.403 -26.318  1.00  2.35           H  
ATOM   1400 2HH2 ARG A  90      24.607   6.017 -27.193  1.00  2.35           H  
ATOM   1401  N   SER A  91      18.369  14.170 -25.241  1.00  2.85           N  
ATOM   1402  CA  SER A  91      17.171  14.849 -25.693  1.00  2.85           C  
ATOM   1403  C   SER A  91      17.562  16.187 -26.309  1.00  2.85           C  
ATOM   1404  O   SER A  91      16.738  16.874 -26.907  1.00  2.85           O  
ATOM   1405  CB  SER A  91      16.193  15.027 -24.550  1.00  2.85           C  
ATOM   1406  OG  SER A  91      15.725  13.776 -24.091  1.00  2.85           O  
ATOM   1407  H   SER A  91      18.546  14.140 -24.238  1.00  2.85           H  
ATOM   1408  HA  SER A  91      16.693  14.239 -26.461  1.00  2.85           H  
ATOM   1409 1HB  SER A  91      16.678  15.559 -23.740  1.00  2.85           H  
ATOM   1410 2HB  SER A  91      15.354  15.634 -24.880  1.00  2.85           H  
ATOM   1411  HG  SER A  91      16.523  13.200 -23.969  1.00  2.85           H  
ATOM   1412  N   GLN A  92      18.854  16.527 -26.198  1.00  3.36           N  
ATOM   1413  CA  GLN A  92      19.424  17.727 -26.783  1.00  3.36           C  
ATOM   1414  C   GLN A  92      19.909  17.451 -28.222  1.00  3.36           C  
ATOM   1415  O   GLN A  92      20.495  18.323 -28.863  1.00  3.36           O  
ATOM   1416  CB  GLN A  92      20.591  18.219 -25.923  1.00  3.36           C  
ATOM   1417  CG  GLN A  92      20.210  18.587 -24.493  1.00  3.36           C  
ATOM   1418  CD  GLN A  92      19.210  19.728 -24.418  1.00  3.36           C  
ATOM   1419  OE1 GLN A  92      19.414  20.789 -25.016  1.00  3.36           O  
ATOM   1420  NE2 GLN A  92      18.124  19.519 -23.681  1.00  3.36           N  
ATOM   1421  H   GLN A  92      19.480  15.928 -25.655  1.00  3.36           H  
ATOM   1422  HA  GLN A  92      18.656  18.498 -26.824  1.00  3.36           H  
ATOM   1423 1HB  GLN A  92      21.348  17.433 -25.866  1.00  3.36           H  
ATOM   1424 2HB  GLN A  92      21.052  19.086 -26.392  1.00  3.36           H  
ATOM   1425 1HG  GLN A  92      19.768  17.706 -24.017  1.00  3.36           H  
ATOM   1426 2HG  GLN A  92      21.111  18.885 -23.955  1.00  3.36           H  
ATOM   1427 1HE2 GLN A  92      17.431  20.238 -23.596  1.00  3.36           H  
ATOM   1428 2HE2 GLN A  92      18.000  18.644 -23.211  1.00  3.36           H  
ATOM   1429  N   VAL A  93      19.670  16.229 -28.716  1.00  3.80           N  
ATOM   1430  CA  VAL A  93      20.056  15.802 -30.058  1.00  3.80           C  
ATOM   1431  C   VAL A  93      19.460  16.686 -31.132  1.00  3.80           C  
ATOM   1432  O   VAL A  93      18.281  17.035 -31.082  1.00  3.80           O  
ATOM   1433  CB  VAL A  93      19.492  14.400 -30.354  1.00  3.80           C  
ATOM   1434  CG1 VAL A  93      17.958  14.538 -30.433  1.00  3.80           C  
ATOM   1435  CG2 VAL A  93      20.087  13.825 -31.643  1.00  3.80           C  
ATOM   1436  H   VAL A  93      19.207  15.534 -28.132  1.00  3.80           H  
ATOM   1437  HA  VAL A  93      21.145  15.809 -30.135  1.00  3.80           H  
ATOM   1438  HB  VAL A  93      19.737  13.733 -29.549  1.00  3.80           H  
ATOM   1439 1HG1 VAL A  93      17.496  13.608 -30.623  1.00  3.80           H  
ATOM   1440 2HG1 VAL A  93      17.591  14.932 -29.483  1.00  3.80           H  
ATOM   1441 3HG1 VAL A  93      17.695  15.219 -31.227  1.00  3.80           H  
ATOM   1442 1HG2 VAL A  93      19.689  12.841 -31.831  1.00  3.80           H  
ATOM   1443 2HG2 VAL A  93      19.871  14.433 -32.477  1.00  3.80           H  
ATOM   1444 3HG2 VAL A  93      21.158  13.759 -31.522  1.00  3.80           H  
ATOM   1445  N   HIS A  94      20.240  16.976 -32.158  1.00  4.14           N  
ATOM   1446  CA  HIS A  94      19.721  17.731 -33.282  1.00  4.14           C  
ATOM   1447  C   HIS A  94      19.305  16.751 -34.374  1.00  4.14           C  
ATOM   1448  O   HIS A  94      19.850  16.757 -35.477  1.00  4.14           O  
ATOM   1449  CB  HIS A  94      20.768  18.712 -33.797  1.00  4.14           C  
ATOM   1450  CG  HIS A  94      21.123  19.750 -32.783  1.00  4.14           C  
ATOM   1451  ND1 HIS A  94      20.261  20.766 -32.426  1.00  4.14           N  
ATOM   1452  CD2 HIS A  94      22.236  19.919 -32.034  1.00  4.14           C  
ATOM   1453  CE1 HIS A  94      20.832  21.515 -31.499  1.00  4.14           C  
ATOM   1454  NE2 HIS A  94      22.030  21.024 -31.246  1.00  4.14           N  
ATOM   1455  H   HIS A  94      21.202  16.670 -32.154  1.00  4.14           H  
ATOM   1456  HA  HIS A  94      18.839  18.295 -32.982  1.00  4.14           H  
ATOM   1457 1HB  HIS A  94      21.673  18.170 -34.070  1.00  4.14           H  
ATOM   1458 2HB  HIS A  94      20.394  19.209 -34.693  1.00  4.14           H  
ATOM   1459  HD2 HIS A  94      23.128  19.293 -32.049  1.00  4.14           H  
ATOM   1460  HE1 HIS A  94      20.390  22.389 -31.024  1.00  4.14           H  
ATOM   1461  HE2 HIS A  94      22.690  21.393 -30.578  1.00  4.14           H  
ATOM   1462  N   VAL A  95      18.341  15.893 -34.029  1.00  4.36           N  
ATOM   1463  CA  VAL A  95      17.808  14.855 -34.913  1.00  4.36           C  
ATOM   1464  C   VAL A  95      17.121  15.471 -36.125  1.00  4.36           C  
ATOM   1465  O   VAL A  95      16.934  14.784 -37.133  1.00  4.36           O  
ATOM   1466  CB  VAL A  95      16.859  13.908 -34.158  1.00  4.36           C  
ATOM   1467  CG1 VAL A  95      15.548  14.583 -33.848  1.00  4.36           C  
ATOM   1468  CG2 VAL A  95      16.644  12.660 -34.992  1.00  4.36           C  
ATOM   1469  H   VAL A  95      17.958  15.987 -33.092  1.00  4.36           H  
ATOM   1470  HA  VAL A  95      18.642  14.259 -35.266  1.00  4.36           H  
ATOM   1471  HB  VAL A  95      17.316  13.636 -33.212  1.00  4.36           H  
ATOM   1472 1HG1 VAL A  95      14.904  13.898 -33.299  1.00  4.36           H  
ATOM   1473 2HG1 VAL A  95      15.734  15.473 -33.240  1.00  4.36           H  
ATOM   1474 3HG1 VAL A  95      15.055  14.875 -34.772  1.00  4.36           H  
ATOM   1475 1HG2 VAL A  95      15.991  11.977 -34.451  1.00  4.36           H  
ATOM   1476 2HG2 VAL A  95      16.183  12.934 -35.940  1.00  4.36           H  
ATOM   1477 3HG2 VAL A  95      17.603  12.174 -35.182  1.00  4.36           H  
ATOM   1478  N   PRO A  96      16.699  16.749 -35.913  1.00  4.47           N  
ATOM   1479  CA  PRO A  96      16.212  18.156 -35.753  1.00  4.47           C  
ATOM   1480  C   PRO A  96      14.847  18.155 -35.052  1.00  4.47           C  
ATOM   1481  O   PRO A  96      14.758  17.868 -33.858  1.00  4.47           O  
ATOM   1482  CB  PRO A  96      16.149  18.841 -37.107  1.00  4.47           C  
ATOM   1483  CG  PRO A  96      15.814  17.890 -37.979  1.00  4.47           C  
ATOM   1484  CD  PRO A  96      16.355  16.692 -37.489  1.00  4.47           C  
ATOM   1485  HA  PRO A  96      16.939  18.688 -35.122  1.00  4.47           H  
ATOM   1486 1HB  PRO A  96      15.463  19.700 -37.087  1.00  4.47           H  
ATOM   1487 2HB  PRO A  96      17.139  19.258 -37.338  1.00  4.47           H  
ATOM   1488 1HG  PRO A  96      14.732  17.818 -38.147  1.00  4.47           H  
ATOM   1489 2HG  PRO A  96      16.249  18.133 -38.959  1.00  4.47           H  
ATOM   1490 1HD  PRO A  96      15.503  15.992 -37.698  1.00  4.47           H  
ATOM   1491 2HD  PRO A  96      17.269  16.515 -38.107  1.00  4.47           H  
ATOM   1492  N   GLN A  97      13.793  18.500 -35.781  1.00  4.49           N  
ATOM   1493  CA  GLN A  97      12.435  18.533 -35.261  1.00  4.49           C  
ATOM   1494  C   GLN A  97      11.466  18.374 -36.419  1.00  4.49           C  
ATOM   1495  O   GLN A  97      11.855  18.529 -37.577  1.00  4.49           O  
ATOM   1496  CB  GLN A  97      12.159  19.847 -34.523  1.00  4.49           C  
ATOM   1497  CG  GLN A  97      12.220  21.096 -35.407  1.00  4.49           C  
ATOM   1498  CD  GLN A  97      11.984  22.380 -34.616  1.00  4.49           C  
ATOM   1499  OE1 GLN A  97      12.775  22.706 -33.722  1.00  4.49           O  
ATOM   1500  NE2 GLN A  97      10.908  23.110 -34.926  1.00  4.49           N  
ATOM   1501  H   GLN A  97      13.921  18.745 -36.746  1.00  4.49           H  
ATOM   1502  HA  GLN A  97      12.293  17.697 -34.576  1.00  4.49           H  
ATOM   1503 1HB  GLN A  97      11.165  19.809 -34.076  1.00  4.49           H  
ATOM   1504 2HB  GLN A  97      12.877  19.967 -33.712  1.00  4.49           H  
ATOM   1505 1HG  GLN A  97      13.207  21.154 -35.861  1.00  4.49           H  
ATOM   1506 2HG  GLN A  97      11.462  21.029 -36.186  1.00  4.49           H  
ATOM   1507 1HE2 GLN A  97      10.720  23.954 -34.430  1.00  4.49           H  
ATOM   1508 2HE2 GLN A  97      10.258  22.817 -35.672  1.00  4.49           H  
ATOM   1509  N   GLU A  98      10.219  18.011 -36.130  1.00  4.39           N  
ATOM   1510  CA  GLU A  98       9.112  17.897 -37.110  1.00  4.39           C  
ATOM   1511  C   GLU A  98       9.299  16.881 -38.256  1.00  4.39           C  
ATOM   1512  O   GLU A  98       8.368  16.606 -39.013  1.00  4.39           O  
ATOM   1513  CB  GLU A  98       8.848  19.269 -37.741  1.00  4.39           C  
ATOM   1514  CG  GLU A  98       8.452  20.358 -36.748  1.00  4.39           C  
ATOM   1515  CD  GLU A  98       8.191  21.685 -37.413  1.00  4.39           C  
ATOM   1516  OE1 GLU A  98       7.404  21.725 -38.332  1.00  4.39           O  
ATOM   1517  OE2 GLU A  98       8.795  22.665 -37.011  1.00  4.39           O  
ATOM   1518  H   GLU A  98       9.993  17.840 -35.160  1.00  4.39           H  
ATOM   1519  HA  GLU A  98       8.221  17.598 -36.557  1.00  4.39           H  
ATOM   1520 1HB  GLU A  98       9.723  19.611 -38.289  1.00  4.39           H  
ATOM   1521 2HB  GLU A  98       8.037  19.178 -38.463  1.00  4.39           H  
ATOM   1522 1HG  GLU A  98       7.545  20.043 -36.235  1.00  4.39           H  
ATOM   1523 2HG  GLU A  98       9.226  20.470 -36.002  1.00  4.39           H  
ATOM   1524  N   PHE A  99      10.494  16.328 -38.384  1.00  4.18           N  
ATOM   1525  CA  PHE A  99      10.898  15.257 -39.294  1.00  4.18           C  
ATOM   1526  C   PHE A  99      10.763  15.540 -40.806  1.00  4.18           C  
ATOM   1527  O   PHE A  99      11.347  14.817 -41.620  1.00  4.18           O  
ATOM   1528  CB  PHE A  99      10.133  14.027 -38.857  1.00  4.18           C  
ATOM   1529  CG  PHE A  99      10.322  13.892 -37.371  1.00  4.18           C  
ATOM   1530  CD1 PHE A  99      11.541  14.274 -36.791  1.00  4.18           C  
ATOM   1531  CD2 PHE A  99       9.310  13.440 -36.546  1.00  4.18           C  
ATOM   1532  CE1 PHE A  99      11.735  14.194 -35.431  1.00  4.18           C  
ATOM   1533  CE2 PHE A  99       9.508  13.356 -35.177  1.00  4.18           C  
ATOM   1534  CZ  PHE A  99      10.724  13.734 -34.622  1.00  4.18           C  
ATOM   1535  H   PHE A  99      11.211  16.682 -37.768  1.00  4.18           H  
ATOM   1536  HA  PHE A  99      11.954  15.060 -39.103  1.00  4.18           H  
ATOM   1537 1HB  PHE A  99       9.072  14.118 -39.084  1.00  4.18           H  
ATOM   1538 2HB  PHE A  99      10.524  13.134 -39.351  1.00  4.18           H  
ATOM   1539  HD1 PHE A  99      12.347  14.640 -37.431  1.00  4.18           H  
ATOM   1540  HD2 PHE A  99       8.351  13.145 -36.982  1.00  4.18           H  
ATOM   1541  HE1 PHE A  99      12.688  14.493 -34.998  1.00  4.18           H  
ATOM   1542  HE2 PHE A  99       8.705  12.991 -34.535  1.00  4.18           H  
ATOM   1543  HZ  PHE A  99      10.876  13.666 -33.547  1.00  4.18           H  
ATOM   1544  N   SER A 100      10.138  16.656 -41.176  1.00  3.90           N  
ATOM   1545  CA  SER A 100      10.090  17.089 -42.568  1.00  3.90           C  
ATOM   1546  C   SER A 100      11.510  17.367 -43.034  1.00  3.90           C  
ATOM   1547  O   SER A 100      11.890  17.037 -44.156  1.00  3.90           O  
ATOM   1548  CB  SER A 100       9.227  18.326 -42.715  1.00  3.90           C  
ATOM   1549  OG  SER A 100       7.881  18.041 -42.426  1.00  3.90           O  
ATOM   1550  H   SER A 100       9.650  17.193 -40.467  1.00  3.90           H  
ATOM   1551  HA  SER A 100       9.670  16.287 -43.176  1.00  3.90           H  
ATOM   1552 1HB  SER A 100       9.589  19.100 -42.035  1.00  3.90           H  
ATOM   1553 2HB  SER A 100       9.314  18.715 -43.728  1.00  3.90           H  
ATOM   1554  HG  SER A 100       7.867  17.682 -41.527  1.00  3.90           H  
ATOM   1555  N   SER A 101      12.305  17.941 -42.133  1.00  3.59           N  
ATOM   1556  CA  SER A 101      13.695  18.258 -42.403  1.00  3.59           C  
ATOM   1557  C   SER A 101      14.489  16.994 -42.719  1.00  3.59           C  
ATOM   1558  O   SER A 101      15.403  17.032 -43.538  1.00  3.59           O  
ATOM   1559  CB  SER A 101      14.298  18.996 -41.236  1.00  3.59           C  
ATOM   1560  OG  SER A 101      13.717  20.264 -41.079  1.00  3.59           O  
ATOM   1561  H   SER A 101      11.915  18.171 -41.230  1.00  3.59           H  
ATOM   1562  HA  SER A 101      13.734  18.913 -43.272  1.00  3.59           H  
ATOM   1563 1HB  SER A 101      14.134  18.414 -40.339  1.00  3.59           H  
ATOM   1564 2HB  SER A 101      15.374  19.093 -41.375  1.00  3.59           H  
ATOM   1565  HG  SER A 101      14.152  20.664 -40.318  1.00  3.59           H  
ATOM   1566  N   THR A 102      14.164  15.876 -42.060  1.00  3.28           N  
ATOM   1567  CA  THR A 102      14.848  14.608 -42.320  1.00  3.28           C  
ATOM   1568  C   THR A 102      14.538  14.165 -43.746  1.00  3.28           C  
ATOM   1569  O   THR A 102      15.419  13.692 -44.477  1.00  3.28           O  
ATOM   1570  CB  THR A 102      14.459  13.494 -41.321  1.00  3.28           C  
ATOM   1571  OG1 THR A 102      14.823  13.897 -39.984  1.00  3.28           O  
ATOM   1572  CG2 THR A 102      15.178  12.178 -41.686  1.00  3.28           C  
ATOM   1573  H   THR A 102      13.401  15.898 -41.399  1.00  3.28           H  
ATOM   1574  HA  THR A 102      15.922  14.767 -42.234  1.00  3.28           H  
ATOM   1575  HB  THR A 102      13.384  13.332 -41.360  1.00  3.28           H  
ATOM   1576  HG1 THR A 102      15.783  13.989 -39.926  1.00  3.28           H  
ATOM   1577 1HG2 THR A 102      14.897  11.401 -40.982  1.00  3.28           H  
ATOM   1578 2HG2 THR A 102      14.886  11.882 -42.689  1.00  3.28           H  
ATOM   1579 3HG2 THR A 102      16.258  12.327 -41.649  1.00  3.28           H  
ATOM   1580  N   GLN A 103      13.274  14.336 -44.159  1.00  3.00           N  
ATOM   1581  CA  GLN A 103      12.891  13.912 -45.503  1.00  3.00           C  
ATOM   1582  C   GLN A 103      13.696  14.728 -46.532  1.00  3.00           C  
ATOM   1583  O   GLN A 103      14.204  14.195 -47.535  1.00  3.00           O  
ATOM   1584  CB  GLN A 103      11.403  14.177 -45.744  1.00  3.00           C  
ATOM   1585  CG  GLN A 103      10.427  13.448 -44.805  1.00  3.00           C  
ATOM   1586  CD  GLN A 103      10.351  11.931 -44.906  1.00  3.00           C  
ATOM   1587  OE1 GLN A 103      10.110  11.332 -45.969  1.00  3.00           O  
ATOM   1588  NE2 GLN A 103      10.528  11.293 -43.760  1.00  3.00           N  
ATOM   1589  H   GLN A 103      12.581  14.718 -43.510  1.00  3.00           H  
ATOM   1590  HA  GLN A 103      13.095  12.869 -45.614  1.00  3.00           H  
ATOM   1591 1HB  GLN A 103      11.206  15.241 -45.673  1.00  3.00           H  
ATOM   1592 2HB  GLN A 103      11.155  13.878 -46.759  1.00  3.00           H  
ATOM   1593 1HG  GLN A 103      10.727  13.686 -43.787  1.00  3.00           H  
ATOM   1594 2HG  GLN A 103       9.429  13.844 -44.985  1.00  3.00           H  
ATOM   1595 1HE2 GLN A 103      10.452  10.300 -43.720  1.00  3.00           H  
ATOM   1596 2HE2 GLN A 103      10.706  11.817 -42.923  1.00  3.00           H  
ATOM   1597  N   LEU A 104      13.866  16.016 -46.214  1.00  2.76           N  
ATOM   1598  CA  LEU A 104      14.607  16.951 -47.044  1.00  2.76           C  
ATOM   1599  C   LEU A 104      16.100  16.691 -46.975  1.00  2.76           C  
ATOM   1600  O   LEU A 104      16.802  16.859 -47.977  1.00  2.76           O  
ATOM   1601  CB  LEU A 104      14.308  18.384 -46.602  1.00  2.76           C  
ATOM   1602  CG  LEU A 104      12.872  18.850 -46.846  1.00  2.76           C  
ATOM   1603  CD1 LEU A 104      12.665  20.212 -46.205  1.00  2.76           C  
ATOM   1604  CD2 LEU A 104      12.614  18.900 -48.339  1.00  2.76           C  
ATOM   1605  H   LEU A 104      13.404  16.368 -45.374  1.00  2.76           H  
ATOM   1606  HA  LEU A 104      14.283  16.826 -48.075  1.00  2.76           H  
ATOM   1607 1HB  LEU A 104      14.509  18.465 -45.540  1.00  2.76           H  
ATOM   1608 2HB  LEU A 104      14.978  19.060 -47.131  1.00  2.76           H  
ATOM   1609  HG  LEU A 104      12.178  18.150 -46.385  1.00  2.76           H  
ATOM   1610 1HD1 LEU A 104      11.639  20.538 -46.372  1.00  2.76           H  
ATOM   1611 2HD1 LEU A 104      12.850  20.141 -45.136  1.00  2.76           H  
ATOM   1612 3HD1 LEU A 104      13.351  20.931 -46.647  1.00  2.76           H  
ATOM   1613 1HD2 LEU A 104      11.589  19.225 -48.518  1.00  2.76           H  
ATOM   1614 2HD2 LEU A 104      13.306  19.602 -48.806  1.00  2.76           H  
ATOM   1615 3HD2 LEU A 104      12.761  17.907 -48.763  1.00  2.76           H  
ATOM   1616  N   SER A 105      16.584  16.255 -45.805  1.00  2.55           N  
ATOM   1617  CA  SER A 105      17.996  15.991 -45.622  1.00  2.55           C  
ATOM   1618  C   SER A 105      18.412  14.894 -46.565  1.00  2.55           C  
ATOM   1619  O   SER A 105      19.428  15.043 -47.228  1.00  2.55           O  
ATOM   1620  CB  SER A 105      18.306  15.593 -44.190  1.00  2.55           C  
ATOM   1621  OG  SER A 105      18.058  16.659 -43.302  1.00  2.55           O  
ATOM   1622  H   SER A 105      15.963  16.149 -45.013  1.00  2.55           H  
ATOM   1623  HA  SER A 105      18.557  16.892 -45.863  1.00  2.55           H  
ATOM   1624 1HB  SER A 105      17.700  14.738 -43.916  1.00  2.55           H  
ATOM   1625 2HB  SER A 105      19.348  15.289 -44.117  1.00  2.55           H  
ATOM   1626  HG  SER A 105      17.134  16.939 -43.478  1.00  2.55           H  
ATOM   1627  N   PHE A 106      17.608  13.837 -46.711  1.00  2.38           N  
ATOM   1628  CA  PHE A 106      17.967  12.808 -47.686  1.00  2.38           C  
ATOM   1629  C   PHE A 106      18.166  13.390 -49.045  1.00  2.38           C  
ATOM   1630  O   PHE A 106      19.167  13.139 -49.705  1.00  2.38           O  
ATOM   1631  CB  PHE A 106      16.902  11.761 -47.898  1.00  2.38           C  
ATOM   1632  CG  PHE A 106      17.213  10.866 -49.100  1.00  2.38           C  
ATOM   1633  CD1 PHE A 106      17.992   9.808 -48.950  1.00  2.38           C  
ATOM   1634  CD2 PHE A 106      16.755  11.154 -50.386  1.00  2.38           C  
ATOM   1635  CE1 PHE A 106      18.362   8.999 -50.022  1.00  2.38           C  
ATOM   1636  CE2 PHE A 106      17.115  10.372 -51.464  1.00  2.38           C  
ATOM   1637  CZ  PHE A 106      17.916   9.296 -51.280  1.00  2.38           C  
ATOM   1638  H   PHE A 106      16.767  13.756 -46.127  1.00  2.38           H  
ATOM   1639  HA  PHE A 106      18.898  12.334 -47.364  1.00  2.38           H  
ATOM   1640 1HB  PHE A 106      16.874  11.131 -47.030  1.00  2.38           H  
ATOM   1641 2HB  PHE A 106      15.934  12.233 -48.054  1.00  2.38           H  
ATOM   1642  HD1 PHE A 106      18.325   9.612 -47.959  1.00  2.38           H  
ATOM   1643  HD2 PHE A 106      16.113  12.015 -50.544  1.00  2.38           H  
ATOM   1644  HE1 PHE A 106      19.008   8.134 -49.859  1.00  2.38           H  
ATOM   1645  HE2 PHE A 106      16.760  10.612 -52.459  1.00  2.38           H  
ATOM   1646  HZ  PHE A 106      18.188   8.687 -52.126  1.00  2.38           H  
ATOM   1647  N   PHE A 107      17.179  14.163 -49.487  1.00  2.24           N  
ATOM   1648  CA  PHE A 107      17.263  14.696 -50.825  1.00  2.24           C  
ATOM   1649  C   PHE A 107      18.540  15.514 -50.963  1.00  2.24           C  
ATOM   1650  O   PHE A 107      19.328  15.309 -51.879  1.00  2.24           O  
ATOM   1651  CB  PHE A 107      16.027  15.528 -51.139  1.00  2.24           C  
ATOM   1652  CG  PHE A 107      16.015  16.067 -52.526  1.00  2.24           C  
ATOM   1653  CD1 PHE A 107      15.629  15.245 -53.580  1.00  2.24           C  
ATOM   1654  CD2 PHE A 107      16.386  17.372 -52.797  1.00  2.24           C  
ATOM   1655  CE1 PHE A 107      15.611  15.719 -54.875  1.00  2.24           C  
ATOM   1656  CE2 PHE A 107      16.370  17.851 -54.093  1.00  2.24           C  
ATOM   1657  CZ  PHE A 107      15.980  17.021 -55.134  1.00  2.24           C  
ATOM   1658  H   PHE A 107      16.367  14.354 -48.894  1.00  2.24           H  
ATOM   1659  HA  PHE A 107      17.315  13.868 -51.532  1.00  2.24           H  
ATOM   1660 1HB  PHE A 107      15.133  14.925 -50.993  1.00  2.24           H  
ATOM   1661 2HB  PHE A 107      15.971  16.369 -50.444  1.00  2.24           H  
ATOM   1662  HD1 PHE A 107      15.338  14.215 -53.374  1.00  2.24           H  
ATOM   1663  HD2 PHE A 107      16.693  18.022 -51.975  1.00  2.24           H  
ATOM   1664  HE1 PHE A 107      15.305  15.062 -55.696  1.00  2.24           H  
ATOM   1665  HE2 PHE A 107      16.663  18.880 -54.296  1.00  2.24           H  
ATOM   1666  HZ  PHE A 107      15.967  17.395 -56.157  1.00  2.24           H  
ATOM   1667  N   ASN A 108      18.774  16.416 -50.024  1.00  2.12           N  
ATOM   1668  CA  ASN A 108      19.937  17.286 -50.079  1.00  2.12           C  
ATOM   1669  C   ASN A 108      21.270  16.547 -49.882  1.00  2.12           C  
ATOM   1670  O   ASN A 108      22.303  16.961 -50.425  1.00  2.12           O  
ATOM   1671  CB  ASN A 108      19.767  18.382 -49.057  1.00  2.12           C  
ATOM   1672  CG  ASN A 108      18.706  19.367 -49.480  1.00  2.12           C  
ATOM   1673  OD1 ASN A 108      18.424  19.520 -50.677  1.00  2.12           O  
ATOM   1674  ND2 ASN A 108      18.107  20.036 -48.528  1.00  2.12           N  
ATOM   1675  H   ASN A 108      18.110  16.522 -49.257  1.00  2.12           H  
ATOM   1676  HA  ASN A 108      19.967  17.739 -51.069  1.00  2.12           H  
ATOM   1677 1HB  ASN A 108      19.478  17.935 -48.102  1.00  2.12           H  
ATOM   1678 2HB  ASN A 108      20.712  18.901 -48.909  1.00  2.12           H  
ATOM   1679 1HD2 ASN A 108      17.395  20.700 -48.756  1.00  2.12           H  
ATOM   1680 2HD2 ASN A 108      18.361  19.881 -47.575  1.00  2.12           H  
ATOM   1681  N   ASN A 109      21.242  15.436 -49.143  1.00  1.99           N  
ATOM   1682  CA  ASN A 109      22.434  14.669 -48.816  1.00  1.99           C  
ATOM   1683  C   ASN A 109      23.019  13.945 -49.999  1.00  1.99           C  
ATOM   1684  O   ASN A 109      24.166  13.504 -49.947  1.00  1.99           O  
ATOM   1685  CB  ASN A 109      22.195  13.676 -47.684  1.00  1.99           C  
ATOM   1686  CG  ASN A 109      22.152  14.317 -46.316  1.00  1.99           C  
ATOM   1687  OD1 ASN A 109      22.651  15.425 -46.094  1.00  1.99           O  
ATOM   1688  ND2 ASN A 109      21.577  13.625 -45.390  1.00  1.99           N  
ATOM   1689  H   ASN A 109      20.361  15.134 -48.743  1.00  1.99           H  
ATOM   1690  HA  ASN A 109      23.184  15.375 -48.473  1.00  1.99           H  
ATOM   1691 1HB  ASN A 109      21.252  13.155 -47.858  1.00  1.99           H  
ATOM   1692 2HB  ASN A 109      22.986  12.924 -47.689  1.00  1.99           H  
ATOM   1693 1HD2 ASN A 109      21.519  13.982 -44.459  1.00  1.99           H  
ATOM   1694 2HD2 ASN A 109      21.193  12.735 -45.616  1.00  1.99           H  
ATOM   1695  N   VAL A 110      22.309  13.874 -51.119  1.00  1.86           N  
ATOM   1696  CA  VAL A 110      22.902  13.181 -52.246  1.00  1.86           C  
ATOM   1697  C   VAL A 110      24.055  14.011 -52.826  1.00  1.86           C  
ATOM   1698  O   VAL A 110      24.806  13.523 -53.664  1.00  1.86           O  
ATOM   1699  CB  VAL A 110      21.891  12.889 -53.339  1.00  1.86           C  
ATOM   1700  CG1 VAL A 110      20.726  12.070 -52.762  1.00  1.86           C  
ATOM   1701  CG2 VAL A 110      21.470  14.161 -54.033  1.00  1.86           C  
ATOM   1702  H   VAL A 110      21.364  14.270 -51.188  1.00  1.86           H  
ATOM   1703  HA  VAL A 110      23.301  12.228 -51.898  1.00  1.86           H  
ATOM   1704  HB  VAL A 110      22.359  12.265 -54.038  1.00  1.86           H  
ATOM   1705 1HG1 VAL A 110      20.038  11.813 -53.557  1.00  1.86           H  
ATOM   1706 2HG1 VAL A 110      21.110  11.157 -52.308  1.00  1.86           H  
ATOM   1707 3HG1 VAL A 110      20.204  12.662 -52.005  1.00  1.86           H  
ATOM   1708 1HG2 VAL A 110      20.771  13.935 -54.830  1.00  1.86           H  
ATOM   1709 2HG2 VAL A 110      21.016  14.823 -53.342  1.00  1.86           H  
ATOM   1710 3HG2 VAL A 110      22.350  14.641 -54.451  1.00  1.86           H  
ATOM   1711  N   HIS A 111      24.178  15.279 -52.389  1.00  1.74           N  
ATOM   1712  CA  HIS A 111      25.255  16.158 -52.814  1.00  1.74           C  
ATOM   1713  C   HIS A 111      26.283  16.338 -51.683  1.00  1.74           C  
ATOM   1714  O   HIS A 111      27.209  17.144 -51.789  1.00  1.74           O  
ATOM   1715  CB  HIS A 111      24.684  17.526 -53.177  1.00  1.74           C  
ATOM   1716  CG  HIS A 111      23.705  17.490 -54.303  1.00  1.74           C  
ATOM   1717  ND1 HIS A 111      24.074  17.264 -55.612  1.00  1.74           N  
ATOM   1718  CD2 HIS A 111      22.362  17.645 -54.310  1.00  1.74           C  
ATOM   1719  CE1 HIS A 111      22.996  17.285 -56.378  1.00  1.74           C  
ATOM   1720  NE2 HIS A 111      21.945  17.515 -55.612  1.00  1.74           N  
ATOM   1721  H   HIS A 111      23.504  15.653 -51.718  1.00  1.74           H  
ATOM   1722  HA  HIS A 111      25.763  15.739 -53.680  1.00  1.74           H  
ATOM   1723 1HB  HIS A 111      24.179  17.947 -52.302  1.00  1.74           H  
ATOM   1724 2HB  HIS A 111      25.494  18.201 -53.445  1.00  1.74           H  
ATOM   1725  HD2 HIS A 111      21.729  17.834 -53.437  1.00  1.74           H  
ATOM   1726  HE1 HIS A 111      22.980  17.137 -57.457  1.00  1.74           H  
ATOM   1727  HE2 HIS A 111      20.987  17.582 -55.924  1.00  1.74           H  
ATOM   1728  N   LYS A 112      26.115  15.575 -50.600  1.00  1.60           N  
ATOM   1729  CA  LYS A 112      26.962  15.624 -49.412  1.00  1.60           C  
ATOM   1730  C   LYS A 112      27.498  14.226 -49.188  1.00  1.60           C  
ATOM   1731  O   LYS A 112      27.436  13.650 -48.101  1.00  1.60           O  
ATOM   1732  CB  LYS A 112      26.210  16.132 -48.189  1.00  1.60           C  
ATOM   1733  CG  LYS A 112      25.693  17.555 -48.325  1.00  1.60           C  
ATOM   1734  CD  LYS A 112      25.036  18.030 -47.044  1.00  1.60           C  
ATOM   1735  CE  LYS A 112      24.528  19.457 -47.174  1.00  1.60           C  
ATOM   1736  NZ  LYS A 112      23.896  19.933 -45.912  1.00  1.60           N  
ATOM   1737  H   LYS A 112      25.357  14.898 -50.578  1.00  1.60           H  
ATOM   1738  HA  LYS A 112      27.808  16.284 -49.599  1.00  1.60           H  
ATOM   1739 1HB  LYS A 112      25.381  15.471 -47.972  1.00  1.60           H  
ATOM   1740 2HB  LYS A 112      26.867  16.113 -47.331  1.00  1.60           H  
ATOM   1741 1HG  LYS A 112      26.515  18.222 -48.584  1.00  1.60           H  
ATOM   1742 2HG  LYS A 112      24.950  17.592 -49.128  1.00  1.60           H  
ATOM   1743 1HD  LYS A 112      24.192  17.381 -46.812  1.00  1.60           H  
ATOM   1744 2HD  LYS A 112      25.750  17.977 -46.223  1.00  1.60           H  
ATOM   1745 1HE  LYS A 112      25.361  20.113 -47.423  1.00  1.60           H  
ATOM   1746 2HE  LYS A 112      23.790  19.500 -47.978  1.00  1.60           H  
ATOM   1747 1HZ  LYS A 112      23.569  20.881 -46.032  1.00  1.60           H  
ATOM   1748 2HZ  LYS A 112      23.116  19.333 -45.681  1.00  1.60           H  
ATOM   1749 3HZ  LYS A 112      24.575  19.902 -45.166  1.00  1.60           H  
ATOM   1750  N   ILE A 113      27.941  13.646 -50.277  1.00  1.46           N  
ATOM   1751  CA  ILE A 113      28.406  12.281 -50.298  1.00  1.46           C  
ATOM   1752  C   ILE A 113      29.666  12.084 -49.446  1.00  1.46           C  
ATOM   1753  O   ILE A 113      29.731  11.158 -48.655  1.00  1.46           O  
ATOM   1754  CB  ILE A 113      28.634  11.899 -51.756  1.00  1.46           C  
ATOM   1755  CG1 ILE A 113      27.316  11.874 -52.448  1.00  1.46           C  
ATOM   1756  CG2 ILE A 113      29.261  10.563 -51.878  1.00  1.46           C  
ATOM   1757  CD1 ILE A 113      27.455  11.807 -53.892  1.00  1.46           C  
ATOM   1758  H   ILE A 113      27.946  14.185 -51.132  1.00  1.46           H  
ATOM   1759  HA  ILE A 113      27.624  11.653 -49.898  1.00  1.46           H  
ATOM   1760  HB  ILE A 113      29.266  12.645 -52.232  1.00  1.46           H  
ATOM   1761 1HG1 ILE A 113      26.743  11.011 -52.115  1.00  1.46           H  
ATOM   1762 2HG1 ILE A 113      26.763  12.777 -52.189  1.00  1.46           H  
ATOM   1763 1HG2 ILE A 113      29.413  10.321 -52.929  1.00  1.46           H  
ATOM   1764 2HG2 ILE A 113      30.182  10.586 -51.378  1.00  1.46           H  
ATOM   1765 3HG2 ILE A 113      28.638   9.820 -51.431  1.00  1.46           H  
ATOM   1766 1HD1 ILE A 113      26.488  11.806 -54.355  1.00  1.46           H  
ATOM   1767 2HD1 ILE A 113      28.007  12.679 -54.228  1.00  1.46           H  
ATOM   1768 3HD1 ILE A 113      27.989  10.910 -54.162  1.00  1.46           H  
ATOM   1769  N   ILE A 114      30.637  12.986 -49.540  1.00  1.33           N  
ATOM   1770  CA  ILE A 114      31.878  12.841 -48.769  1.00  1.33           C  
ATOM   1771  C   ILE A 114      31.707  12.732 -47.228  1.00  1.33           C  
ATOM   1772  O   ILE A 114      32.237  11.793 -46.640  1.00  1.33           O  
ATOM   1773  CB  ILE A 114      32.870  13.960 -49.111  1.00  1.33           C  
ATOM   1774  CG1 ILE A 114      33.359  13.774 -50.540  1.00  1.33           C  
ATOM   1775  CG2 ILE A 114      34.030  13.919 -48.134  1.00  1.33           C  
ATOM   1776  CD1 ILE A 114      34.100  14.962 -51.081  1.00  1.33           C  
ATOM   1777  H   ILE A 114      30.529  13.756 -50.184  1.00  1.33           H  
ATOM   1778  HA  ILE A 114      32.346  11.916 -49.093  1.00  1.33           H  
ATOM   1779  HB  ILE A 114      32.385  14.925 -49.065  1.00  1.33           H  
ATOM   1780 1HG1 ILE A 114      34.023  12.915 -50.573  1.00  1.33           H  
ATOM   1781 2HG1 ILE A 114      32.501  13.577 -51.183  1.00  1.33           H  
ATOM   1782 1HG2 ILE A 114      34.740  14.708 -48.379  1.00  1.33           H  
ATOM   1783 2HG2 ILE A 114      33.665  14.069 -47.121  1.00  1.33           H  
ATOM   1784 3HG2 ILE A 114      34.525  12.951 -48.201  1.00  1.33           H  
ATOM   1785 1HD1 ILE A 114      34.418  14.756 -52.103  1.00  1.33           H  
ATOM   1786 2HD1 ILE A 114      33.445  15.834 -51.074  1.00  1.33           H  
ATOM   1787 3HD1 ILE A 114      34.974  15.160 -50.462  1.00  1.33           H  
ATOM   1788  N   PRO A 115      30.969  13.604 -46.511  1.00  1.20           N  
ATOM   1789  CA  PRO A 115      30.727  13.463 -45.080  1.00  1.20           C  
ATOM   1790  C   PRO A 115      29.938  12.191 -44.749  1.00  1.20           C  
ATOM   1791  O   PRO A 115      29.890  11.764 -43.595  1.00  1.20           O  
ATOM   1792  CB  PRO A 115      29.975  14.750 -44.724  1.00  1.20           C  
ATOM   1793  CG  PRO A 115      29.396  15.227 -46.005  1.00  1.20           C  
ATOM   1794  CD  PRO A 115      30.420  14.854 -47.064  1.00  1.20           C  
ATOM   1795  HA  PRO A 115      31.699  13.441 -44.566  1.00  1.20           H  
ATOM   1796 1HB  PRO A 115      29.200  14.527 -43.974  1.00  1.20           H  
ATOM   1797 2HB  PRO A 115      30.665  15.473 -44.269  1.00  1.20           H  
ATOM   1798 1HG  PRO A 115      28.435  14.729 -46.151  1.00  1.20           H  
ATOM   1799 2HG  PRO A 115      29.191  16.305 -45.962  1.00  1.20           H  
ATOM   1800 1HD  PRO A 115      29.906  14.736 -47.979  1.00  1.20           H  
ATOM   1801 2HD  PRO A 115      31.200  15.621 -47.122  1.00  1.20           H  
ATOM   1802  N   ASN A 116      29.301  11.603 -45.760  1.00  1.08           N  
ATOM   1803  CA  ASN A 116      28.527  10.388 -45.659  1.00  1.08           C  
ATOM   1804  C   ASN A 116      29.255   9.287 -46.440  1.00  1.08           C  
ATOM   1805  O   ASN A 116      28.646   8.291 -46.850  1.00  1.08           O  
ATOM   1806  CB  ASN A 116      27.118  10.620 -46.180  1.00  1.08           C  
ATOM   1807  CG  ASN A 116      26.288  11.520 -45.276  1.00  1.08           C  
ATOM   1808  OD1 ASN A 116      25.830  11.074 -44.215  1.00  1.08           O  
ATOM   1809  ND2 ASN A 116      26.093  12.759 -45.664  1.00  1.08           N  
ATOM   1810  H   ASN A 116      29.377  11.968 -46.703  1.00  1.08           H  
ATOM   1811  HA  ASN A 116      28.478  10.078 -44.615  1.00  1.08           H  
ATOM   1812 1HB  ASN A 116      27.187  11.094 -47.163  1.00  1.08           H  
ATOM   1813 2HB  ASN A 116      26.608   9.667 -46.306  1.00  1.08           H  
ATOM   1814 1HD2 ASN A 116      25.558  13.383 -45.096  1.00  1.08           H  
ATOM   1815 2HD2 ASN A 116      26.496  13.091 -46.539  1.00  1.08           H  
ATOM   1816  N   LYS A 117      30.576   9.455 -46.617  1.00  0.98           N  
ATOM   1817  CA  LYS A 117      31.407   8.509 -47.352  1.00  0.98           C  
ATOM   1818  C   LYS A 117      31.212   7.070 -46.935  1.00  0.98           C  
ATOM   1819  O   LYS A 117      31.014   6.231 -47.799  1.00  0.98           O  
ATOM   1820  CB  LYS A 117      32.892   8.896 -47.232  1.00  0.98           C  
ATOM   1821  CG  LYS A 117      33.903   7.945 -47.891  1.00  0.98           C  
ATOM   1822  CD  LYS A 117      35.295   8.576 -47.977  1.00  0.98           C  
ATOM   1823  CE  LYS A 117      35.991   8.648 -46.629  1.00  0.98           C  
ATOM   1824  NZ  LYS A 117      37.341   9.280 -46.747  1.00  0.98           N  
ATOM   1825  H   LYS A 117      31.029  10.303 -46.281  1.00  0.98           H  
ATOM   1826  HA  LYS A 117      31.131   8.587 -48.404  1.00  0.98           H  
ATOM   1827 1HB  LYS A 117      33.044   9.841 -47.729  1.00  0.98           H  
ATOM   1828 2HB  LYS A 117      33.157   9.028 -46.185  1.00  0.98           H  
ATOM   1829 1HG  LYS A 117      33.965   7.028 -47.308  1.00  0.98           H  
ATOM   1830 2HG  LYS A 117      33.597   7.696 -48.871  1.00  0.98           H  
ATOM   1831 1HD  LYS A 117      35.912   7.987 -48.656  1.00  0.98           H  
ATOM   1832 2HD  LYS A 117      35.212   9.585 -48.380  1.00  0.98           H  
ATOM   1833 1HE  LYS A 117      35.383   9.226 -45.934  1.00  0.98           H  
ATOM   1834 2HE  LYS A 117      36.111   7.638 -46.240  1.00  0.98           H  
ATOM   1835 1HZ  LYS A 117      37.792   9.309 -45.847  1.00  0.98           H  
ATOM   1836 2HZ  LYS A 117      37.922   8.732 -47.410  1.00  0.98           H  
ATOM   1837 3HZ  LYS A 117      37.246  10.218 -47.104  1.00  0.98           H  
ATOM   1838  N   THR A 118      31.189   6.763 -45.639  1.00  0.90           N  
ATOM   1839  CA  THR A 118      31.030   5.361 -45.249  1.00  0.90           C  
ATOM   1840  C   THR A 118      29.725   4.770 -45.787  1.00  0.90           C  
ATOM   1841  O   THR A 118      29.695   3.630 -46.259  1.00  0.90           O  
ATOM   1842  CB  THR A 118      31.068   5.174 -43.724  1.00  0.90           C  
ATOM   1843  OG1 THR A 118      32.344   5.586 -43.208  1.00  0.90           O  
ATOM   1844  CG2 THR A 118      30.830   3.710 -43.410  1.00  0.90           C  
ATOM   1845  H   THR A 118      31.316   7.486 -44.946  1.00  0.90           H  
ATOM   1846  HA  THR A 118      31.849   4.790 -45.678  1.00  0.90           H  
ATOM   1847  HB  THR A 118      30.283   5.773 -43.261  1.00  0.90           H  
ATOM   1848  HG1 THR A 118      32.412   5.341 -42.278  1.00  0.90           H  
ATOM   1849 1HG2 THR A 118      30.836   3.554 -42.330  1.00  0.90           H  
ATOM   1850 2HG2 THR A 118      29.876   3.441 -43.820  1.00  0.90           H  
ATOM   1851 3HG2 THR A 118      31.587   3.097 -43.862  1.00  0.90           H  
ATOM   1852  N   PHE A 119      28.632   5.530 -45.687  1.00  0.84           N  
ATOM   1853  CA  PHE A 119      27.333   5.069 -46.166  1.00  0.84           C  
ATOM   1854  C   PHE A 119      27.407   4.741 -47.645  1.00  0.84           C  
ATOM   1855  O   PHE A 119      26.973   3.672 -48.101  1.00  0.84           O  
ATOM   1856  CB  PHE A 119      26.252   6.127 -45.916  1.00  0.84           C  
ATOM   1857  CG  PHE A 119      24.888   5.743 -46.369  1.00  0.84           C  
ATOM   1858  CD1 PHE A 119      24.042   5.037 -45.532  1.00  0.84           C  
ATOM   1859  CD2 PHE A 119      24.452   6.069 -47.638  1.00  0.84           C  
ATOM   1860  CE1 PHE A 119      22.792   4.679 -45.946  1.00  0.84           C  
ATOM   1861  CE2 PHE A 119      23.204   5.704 -48.068  1.00  0.84           C  
ATOM   1862  CZ  PHE A 119      22.368   5.004 -47.222  1.00  0.84           C  
ATOM   1863  H   PHE A 119      28.716   6.464 -45.309  1.00  0.84           H  
ATOM   1864  HA  PHE A 119      27.071   4.168 -45.661  1.00  0.84           H  
ATOM   1865 1HB  PHE A 119      26.206   6.351 -44.854  1.00  0.84           H  
ATOM   1866 2HB  PHE A 119      26.523   7.047 -46.426  1.00  0.84           H  
ATOM   1867  HD1 PHE A 119      24.379   4.776 -44.535  1.00  0.84           H  
ATOM   1868  HD2 PHE A 119      25.116   6.621 -48.295  1.00  0.84           H  
ATOM   1869  HE1 PHE A 119      22.134   4.132 -45.271  1.00  0.84           H  
ATOM   1870  HE2 PHE A 119      22.876   5.968 -49.072  1.00  0.84           H  
ATOM   1871  HZ  PHE A 119      21.373   4.712 -47.556  1.00  0.84           H  
ATOM   1872  N   TYR A 120      27.962   5.672 -48.401  1.00  0.81           N  
ATOM   1873  CA  TYR A 120      28.008   5.505 -49.832  1.00  0.81           C  
ATOM   1874  C   TYR A 120      29.042   4.474 -50.293  1.00  0.81           C  
ATOM   1875  O   TYR A 120      28.817   3.787 -51.292  1.00  0.81           O  
ATOM   1876  CB  TYR A 120      28.199   6.855 -50.456  1.00  0.81           C  
ATOM   1877  CG  TYR A 120      26.928   7.712 -50.387  1.00  0.81           C  
ATOM   1878  CD1 TYR A 120      26.871   8.848 -49.597  1.00  0.81           C  
ATOM   1879  CD2 TYR A 120      25.813   7.339 -51.118  1.00  0.81           C  
ATOM   1880  CE1 TYR A 120      25.710   9.614 -49.563  1.00  0.81           C  
ATOM   1881  CE2 TYR A 120      24.660   8.100 -51.088  1.00  0.81           C  
ATOM   1882  CZ  TYR A 120      24.610   9.236 -50.317  1.00  0.81           C  
ATOM   1883  OH  TYR A 120      23.470   9.999 -50.291  1.00  0.81           O  
ATOM   1884  H   TYR A 120      28.331   6.522 -47.963  1.00  0.81           H  
ATOM   1885  HA  TYR A 120      27.034   5.139 -50.150  1.00  0.81           H  
ATOM   1886 1HB  TYR A 120      29.005   7.386 -49.940  1.00  0.81           H  
ATOM   1887 2HB  TYR A 120      28.482   6.732 -51.468  1.00  0.81           H  
ATOM   1888  HD1 TYR A 120      27.741   9.150 -49.012  1.00  0.81           H  
ATOM   1889  HD2 TYR A 120      25.847   6.440 -51.728  1.00  0.81           H  
ATOM   1890  HE1 TYR A 120      25.666  10.515 -48.950  1.00  0.81           H  
ATOM   1891  HE2 TYR A 120      23.793   7.798 -51.676  1.00  0.81           H  
ATOM   1892  HH  TYR A 120      23.611  10.766 -49.721  1.00  0.81           H  
ATOM   1893  N   VAL A 121      30.140   4.320 -49.550  1.00  0.82           N  
ATOM   1894  CA  VAL A 121      31.139   3.302 -49.856  1.00  0.82           C  
ATOM   1895  C   VAL A 121      30.542   1.928 -49.666  1.00  0.82           C  
ATOM   1896  O   VAL A 121      30.768   1.033 -50.482  1.00  0.82           O  
ATOM   1897  CB  VAL A 121      32.393   3.413 -48.987  1.00  0.82           C  
ATOM   1898  CG1 VAL A 121      33.252   2.185 -49.205  1.00  0.82           C  
ATOM   1899  CG2 VAL A 121      33.203   4.631 -49.400  1.00  0.82           C  
ATOM   1900  H   VAL A 121      30.293   4.931 -48.758  1.00  0.82           H  
ATOM   1901  HA  VAL A 121      31.439   3.417 -50.897  1.00  0.82           H  
ATOM   1902  HB  VAL A 121      32.099   3.472 -47.936  1.00  0.82           H  
ATOM   1903 1HG1 VAL A 121      34.123   2.248 -48.581  1.00  0.82           H  
ATOM   1904 2HG1 VAL A 121      32.688   1.299 -48.944  1.00  0.82           H  
ATOM   1905 3HG1 VAL A 121      33.547   2.126 -50.252  1.00  0.82           H  
ATOM   1906 1HG2 VAL A 121      34.086   4.699 -48.786  1.00  0.82           H  
ATOM   1907 2HG2 VAL A 121      33.492   4.536 -50.447  1.00  0.82           H  
ATOM   1908 3HG2 VAL A 121      32.628   5.515 -49.287  1.00  0.82           H  
ATOM   1909  N   SER A 122      29.782   1.746 -48.582  1.00  0.85           N  
ATOM   1910  CA  SER A 122      29.147   0.464 -48.360  1.00  0.85           C  
ATOM   1911  C   SER A 122      28.241   0.148 -49.542  1.00  0.85           C  
ATOM   1912  O   SER A 122      28.346  -0.932 -50.128  1.00  0.85           O  
ATOM   1913  CB  SER A 122      28.356   0.473 -47.076  1.00  0.85           C  
ATOM   1914  OG  SER A 122      27.708  -0.753 -46.868  1.00  0.85           O  
ATOM   1915  H   SER A 122      29.645   2.501 -47.906  1.00  0.85           H  
ATOM   1916  HA  SER A 122      29.917  -0.304 -48.293  1.00  0.85           H  
ATOM   1917 1HB  SER A 122      29.020   0.687 -46.235  1.00  0.85           H  
ATOM   1918 2HB  SER A 122      27.617   1.277 -47.112  1.00  0.85           H  
ATOM   1919  HG  SER A 122      27.088  -0.550 -46.130  1.00  0.85           H  
ATOM   1920  N   LEU A 123      27.418   1.114 -49.976  1.00  0.93           N  
ATOM   1921  CA  LEU A 123      26.584   0.836 -51.142  1.00  0.93           C  
ATOM   1922  C   LEU A 123      27.413   0.512 -52.383  1.00  0.93           C  
ATOM   1923  O   LEU A 123      27.158  -0.486 -53.060  1.00  0.93           O  
ATOM   1924  CB  LEU A 123      25.693   2.041 -51.469  1.00  0.93           C  
ATOM   1925  CG  LEU A 123      24.535   2.296 -50.558  1.00  0.93           C  
ATOM   1926  CD1 LEU A 123      23.901   3.634 -50.879  1.00  0.93           C  
ATOM   1927  CD2 LEU A 123      23.532   1.198 -50.786  1.00  0.93           C  
ATOM   1928  H   LEU A 123      27.352   2.007 -49.477  1.00  0.93           H  
ATOM   1929  HA  LEU A 123      25.952  -0.021 -50.913  1.00  0.93           H  
ATOM   1930 1HB  LEU A 123      26.311   2.937 -51.483  1.00  0.93           H  
ATOM   1931 2HB  LEU A 123      25.292   1.887 -52.461  1.00  0.93           H  
ATOM   1932  HG  LEU A 123      24.869   2.307 -49.519  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 123      23.050   3.788 -50.224  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 123      24.630   4.428 -50.727  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 123      23.564   3.641 -51.914  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 123      22.673   1.355 -50.148  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 123      23.221   1.214 -51.814  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 123      23.984   0.236 -50.566  1.00  0.93           H  
ATOM   1939  N   LEU A 124      28.472   1.282 -52.624  1.00  1.04           N  
ATOM   1940  CA  LEU A 124      29.329   1.076 -53.787  1.00  1.04           C  
ATOM   1941  C   LEU A 124      29.906  -0.335 -53.812  1.00  1.04           C  
ATOM   1942  O   LEU A 124      29.920  -0.998 -54.858  1.00  1.04           O  
ATOM   1943  CB  LEU A 124      30.476   2.085 -53.759  1.00  1.04           C  
ATOM   1944  CG  LEU A 124      31.453   2.080 -54.931  1.00  1.04           C  
ATOM   1945  CD1 LEU A 124      30.698   2.441 -56.219  1.00  1.04           C  
ATOM   1946  CD2 LEU A 124      32.598   3.064 -54.632  1.00  1.04           C  
ATOM   1947  H   LEU A 124      28.665   2.077 -52.017  1.00  1.04           H  
ATOM   1948  HA  LEU A 124      28.737   1.224 -54.687  1.00  1.04           H  
ATOM   1949 1HB  LEU A 124      30.053   3.069 -53.669  1.00  1.04           H  
ATOM   1950 2HB  LEU A 124      31.061   1.898 -52.864  1.00  1.04           H  
ATOM   1951  HG  LEU A 124      31.868   1.080 -55.056  1.00  1.04           H  
ATOM   1952 1HD1 LEU A 124      31.387   2.430 -57.064  1.00  1.04           H  
ATOM   1953 2HD1 LEU A 124      29.906   1.709 -56.381  1.00  1.04           H  
ATOM   1954 3HD1 LEU A 124      30.261   3.434 -56.129  1.00  1.04           H  
ATOM   1955 1HD2 LEU A 124      33.308   3.058 -55.460  1.00  1.04           H  
ATOM   1956 2HD2 LEU A 124      32.215   4.068 -54.502  1.00  1.04           H  
ATOM   1957 3HD2 LEU A 124      33.105   2.758 -53.718  1.00  1.04           H  
ATOM   1958  N   SER A 125      30.358  -0.811 -52.645  1.00  1.17           N  
ATOM   1959  CA  SER A 125      30.996  -2.113 -52.510  1.00  1.17           C  
ATOM   1960  C   SER A 125      30.059  -3.275 -52.836  1.00  1.17           C  
ATOM   1961  O   SER A 125      30.520  -4.394 -53.068  1.00  1.17           O  
ATOM   1962  CB  SER A 125      31.542  -2.310 -51.095  1.00  1.17           C  
ATOM   1963  OG  SER A 125      30.522  -2.530 -50.140  1.00  1.17           O  
ATOM   1964  H   SER A 125      30.298  -0.214 -51.819  1.00  1.17           H  
ATOM   1965  HA  SER A 125      31.832  -2.149 -53.208  1.00  1.17           H  
ATOM   1966 1HB  SER A 125      32.237  -3.147 -51.084  1.00  1.17           H  
ATOM   1967 2HB  SER A 125      32.103  -1.418 -50.814  1.00  1.17           H  
ATOM   1968  HG  SER A 125      29.807  -1.874 -50.301  1.00  1.17           H  
ATOM   1969  N   SER A 126      28.743  -3.031 -52.828  1.00  1.29           N  
ATOM   1970  CA  SER A 126      27.783  -4.080 -53.103  1.00  1.29           C  
ATOM   1971  C   SER A 126      27.301  -4.083 -54.569  1.00  1.29           C  
ATOM   1972  O   SER A 126      26.500  -4.949 -54.933  1.00  1.29           O  
ATOM   1973  CB  SER A 126      26.635  -3.998 -52.112  1.00  1.29           C  
ATOM   1974  OG  SER A 126      25.911  -2.822 -52.264  1.00  1.29           O  
ATOM   1975  H   SER A 126      28.390  -2.089 -52.662  1.00  1.29           H  
ATOM   1976  HA  SER A 126      28.277  -5.034 -52.925  1.00  1.29           H  
ATOM   1977 1HB  SER A 126      25.975  -4.853 -52.234  1.00  1.29           H  
ATOM   1978 2HB  SER A 126      27.039  -4.041 -51.097  1.00  1.29           H  
ATOM   1979  HG  SER A 126      26.562  -2.116 -52.484  1.00  1.29           H  
ATOM   1980  N   SER A 127      27.848  -3.159 -55.404  1.00  1.38           N  
ATOM   1981  CA  SER A 127      27.556  -2.959 -56.848  1.00  1.38           C  
ATOM   1982  C   SER A 127      26.817  -1.625 -57.138  1.00  1.38           C  
ATOM   1983  O   SER A 127      26.005  -1.175 -56.331  1.00  1.38           O  
ATOM   1984  CB  SER A 127      26.677  -4.069 -57.435  1.00  1.38           C  
ATOM   1985  OG  SER A 127      27.273  -5.322 -57.322  1.00  1.38           O  
ATOM   1986  H   SER A 127      28.530  -2.513 -55.004  1.00  1.38           H  
ATOM   1987  HA  SER A 127      28.512  -2.984 -57.354  1.00  1.38           H  
ATOM   1988 1HB  SER A 127      25.688  -4.067 -56.972  1.00  1.38           H  
ATOM   1989 2HB  SER A 127      26.509  -3.864 -58.484  1.00  1.38           H  
ATOM   1990  HG  SER A 127      27.031  -5.611 -56.427  1.00  1.38           H  
ATOM   1991  N   PRO A 128      27.025  -0.989 -58.315  1.00  1.42           N  
ATOM   1992  CA  PRO A 128      26.331   0.216 -58.768  1.00  1.42           C  
ATOM   1993  C   PRO A 128      24.810   0.092 -58.675  1.00  1.42           C  
ATOM   1994  O   PRO A 128      24.111   1.083 -58.457  1.00  1.42           O  
ATOM   1995  CB  PRO A 128      26.769   0.304 -60.231  1.00  1.42           C  
ATOM   1996  CG  PRO A 128      28.134  -0.337 -60.257  1.00  1.42           C  
ATOM   1997  CD  PRO A 128      28.061  -1.471 -59.268  1.00  1.42           C  
ATOM   1998  HA  PRO A 128      26.685   1.078 -58.187  1.00  1.42           H  
ATOM   1999 1HB  PRO A 128      26.041  -0.215 -60.874  1.00  1.42           H  
ATOM   2000 2HB  PRO A 128      26.787   1.355 -60.556  1.00  1.42           H  
ATOM   2001 1HG  PRO A 128      28.365  -0.681 -61.277  1.00  1.42           H  
ATOM   2002 2HG  PRO A 128      28.899   0.389 -59.997  1.00  1.42           H  
ATOM   2003 1HD  PRO A 128      27.763  -2.402 -59.766  1.00  1.42           H  
ATOM   2004 2HD  PRO A 128      29.050  -1.533 -58.794  1.00  1.42           H  
ATOM   2005  N   SER A 129      24.289  -1.132 -58.838  1.00  1.40           N  
ATOM   2006  CA  SER A 129      22.850  -1.341 -58.760  1.00  1.40           C  
ATOM   2007  C   SER A 129      22.335  -1.164 -57.331  1.00  1.40           C  
ATOM   2008  O   SER A 129      21.151  -0.895 -57.122  1.00  1.40           O  
ATOM   2009  CB  SER A 129      22.497  -2.715 -59.290  1.00  1.40           C  
ATOM   2010  OG  SER A 129      22.997  -3.722 -58.456  1.00  1.40           O  
ATOM   2011  H   SER A 129      24.887  -1.922 -59.022  1.00  1.40           H  
ATOM   2012  HA  SER A 129      22.362  -0.597 -59.391  1.00  1.40           H  
ATOM   2013 1HB  SER A 129      21.416  -2.809 -59.370  1.00  1.40           H  
ATOM   2014 2HB  SER A 129      22.911  -2.832 -60.290  1.00  1.40           H  
ATOM   2015  HG  SER A 129      22.557  -3.608 -57.609  1.00  1.40           H  
ATOM   2016  N   ALA A 130      23.232  -1.296 -56.347  1.00  1.36           N  
ATOM   2017  CA  ALA A 130      22.894  -1.102 -54.949  1.00  1.36           C  
ATOM   2018  C   ALA A 130      22.899   0.374 -54.690  1.00  1.36           C  
ATOM   2019  O   ALA A 130      22.085   0.884 -53.934  1.00  1.36           O  
ATOM   2020  CB  ALA A 130      23.866  -1.791 -54.035  1.00  1.36           C  
ATOM   2021  H   ALA A 130      24.202  -1.498 -56.564  1.00  1.36           H  
ATOM   2022  HA  ALA A 130      21.895  -1.492 -54.770  1.00  1.36           H  
ATOM   2023 1HB  ALA A 130      23.588  -1.609 -53.002  1.00  1.36           H  
ATOM   2024 2HB  ALA A 130      23.865  -2.864 -54.230  1.00  1.36           H  
ATOM   2025 3HB  ALA A 130      24.865  -1.399 -54.200  1.00  1.36           H  
ATOM   2026  N   VAL A 131      23.799   1.083 -55.364  1.00  1.32           N  
ATOM   2027  CA  VAL A 131      23.828   2.524 -55.187  1.00  1.32           C  
ATOM   2028  C   VAL A 131      22.496   3.072 -55.678  1.00  1.32           C  
ATOM   2029  O   VAL A 131      21.835   3.848 -54.981  1.00  1.32           O  
ATOM   2030  CB  VAL A 131      24.986   3.176 -55.965  1.00  1.32           C  
ATOM   2031  CG1 VAL A 131      24.840   4.693 -55.904  1.00  1.32           C  
ATOM   2032  CG2 VAL A 131      26.328   2.713 -55.364  1.00  1.32           C  
ATOM   2033  H   VAL A 131      24.471   0.596 -55.960  1.00  1.32           H  
ATOM   2034  HA  VAL A 131      23.937   2.755 -54.132  1.00  1.32           H  
ATOM   2035  HB  VAL A 131      24.934   2.886 -57.006  1.00  1.32           H  
ATOM   2036 1HG1 VAL A 131      25.642   5.157 -56.460  1.00  1.32           H  
ATOM   2037 2HG1 VAL A 131      23.883   4.984 -56.344  1.00  1.32           H  
ATOM   2038 3HG1 VAL A 131      24.876   5.019 -54.867  1.00  1.32           H  
ATOM   2039 1HG2 VAL A 131      27.158   3.164 -55.906  1.00  1.32           H  
ATOM   2040 2HG2 VAL A 131      26.383   3.012 -54.321  1.00  1.32           H  
ATOM   2041 3HG2 VAL A 131      26.396   1.622 -55.437  1.00  1.32           H  
ATOM   2042  N   LYS A 132      22.064   2.600 -56.852  1.00  1.28           N  
ATOM   2043  CA  LYS A 132      20.788   3.038 -57.398  1.00  1.28           C  
ATOM   2044  C   LYS A 132      19.625   2.596 -56.505  1.00  1.28           C  
ATOM   2045  O   LYS A 132      18.724   3.389 -56.209  1.00  1.28           O  
ATOM   2046  CB  LYS A 132      20.607   2.481 -58.814  1.00  1.28           C  
ATOM   2047  CG  LYS A 132      21.510   3.126 -59.862  1.00  1.28           C  
ATOM   2048  CD  LYS A 132      21.277   2.531 -61.255  1.00  1.28           C  
ATOM   2049  CE  LYS A 132      22.131   3.239 -62.306  1.00  1.28           C  
ATOM   2050  NZ  LYS A 132      21.667   4.643 -62.506  1.00  1.28           N  
ATOM   2051  H   LYS A 132      22.658   1.957 -57.380  1.00  1.28           H  
ATOM   2052  HA  LYS A 132      20.784   4.128 -57.447  1.00  1.28           H  
ATOM   2053 1HB  LYS A 132      20.800   1.408 -58.810  1.00  1.28           H  
ATOM   2054 2HB  LYS A 132      19.574   2.632 -59.132  1.00  1.28           H  
ATOM   2055 1HG  LYS A 132      21.309   4.197 -59.899  1.00  1.28           H  
ATOM   2056 2HG  LYS A 132      22.553   2.977 -59.577  1.00  1.28           H  
ATOM   2057 1HD  LYS A 132      21.521   1.469 -61.245  1.00  1.28           H  
ATOM   2058 2HD  LYS A 132      20.224   2.649 -61.519  1.00  1.28           H  
ATOM   2059 1HE  LYS A 132      23.167   3.257 -61.970  1.00  1.28           H  
ATOM   2060 2HE  LYS A 132      22.073   2.706 -63.253  1.00  1.28           H  
ATOM   2061 1HZ  LYS A 132      22.237   5.162 -63.188  1.00  1.28           H  
ATOM   2062 2HZ  LYS A 132      20.707   4.651 -62.817  1.00  1.28           H  
ATOM   2063 3HZ  LYS A 132      21.734   5.128 -61.627  1.00  1.28           H  
ATOM   2064  N   ALA A 133      19.658   1.352 -56.012  1.00  1.27           N  
ATOM   2065  CA  ALA A 133      18.589   0.899 -55.135  1.00  1.27           C  
ATOM   2066  C   ALA A 133      18.534   1.749 -53.872  1.00  1.27           C  
ATOM   2067  O   ALA A 133      17.450   2.125 -53.437  1.00  1.27           O  
ATOM   2068  CB  ALA A 133      18.779  -0.557 -54.777  1.00  1.27           C  
ATOM   2069  H   ALA A 133      20.393   0.698 -56.275  1.00  1.27           H  
ATOM   2070  HA  ALA A 133      17.646   1.012 -55.664  1.00  1.27           H  
ATOM   2071 1HB  ALA A 133      17.962  -0.886 -54.135  1.00  1.27           H  
ATOM   2072 2HB  ALA A 133      18.797  -1.159 -55.684  1.00  1.27           H  
ATOM   2073 3HB  ALA A 133      19.715  -0.672 -54.256  1.00  1.27           H  
ATOM   2074  N   GLY A 134      19.703   2.107 -53.340  1.00  1.27           N  
ATOM   2075  CA  GLY A 134      19.836   2.905 -52.134  1.00  1.27           C  
ATOM   2076  C   GLY A 134      19.121   4.210 -52.331  1.00  1.27           C  
ATOM   2077  O   GLY A 134      18.264   4.595 -51.542  1.00  1.27           O  
ATOM   2078  H   GLY A 134      20.556   1.771 -53.769  1.00  1.27           H  
ATOM   2079 1HA  GLY A 134      19.419   2.375 -51.280  1.00  1.27           H  
ATOM   2080 2HA  GLY A 134      20.893   3.081 -51.936  1.00  1.27           H  
ATOM   2081  N   LEU A 135      19.425   4.871 -53.432  1.00  1.27           N  
ATOM   2082  CA  LEU A 135      18.818   6.148 -53.751  1.00  1.27           C  
ATOM   2083  C   LEU A 135      17.301   6.016 -53.943  1.00  1.27           C  
ATOM   2084  O   LEU A 135      16.546   6.926 -53.596  1.00  1.27           O  
ATOM   2085  CB  LEU A 135      19.491   6.692 -54.997  1.00  1.27           C  
ATOM   2086  CG  LEU A 135      20.964   7.050 -54.782  1.00  1.27           C  
ATOM   2087  CD1 LEU A 135      21.573   7.394 -56.105  1.00  1.27           C  
ATOM   2088  CD2 LEU A 135      21.076   8.193 -53.765  1.00  1.27           C  
ATOM   2089  H   LEU A 135      20.139   4.484 -54.055  1.00  1.27           H  
ATOM   2090  HA  LEU A 135      19.009   6.823 -52.926  1.00  1.27           H  
ATOM   2091 1HB  LEU A 135      19.439   5.932 -55.782  1.00  1.27           H  
ATOM   2092 2HB  LEU A 135      18.959   7.569 -55.333  1.00  1.27           H  
ATOM   2093  HG  LEU A 135      21.488   6.185 -54.393  1.00  1.27           H  
ATOM   2094 1HD1 LEU A 135      22.613   7.610 -55.991  1.00  1.27           H  
ATOM   2095 2HD1 LEU A 135      21.466   6.545 -56.781  1.00  1.27           H  
ATOM   2096 3HD1 LEU A 135      21.057   8.251 -56.506  1.00  1.27           H  
ATOM   2097 1HD2 LEU A 135      22.121   8.433 -53.598  1.00  1.27           H  
ATOM   2098 2HD2 LEU A 135      20.562   9.069 -54.131  1.00  1.27           H  
ATOM   2099 3HD2 LEU A 135      20.629   7.883 -52.821  1.00  1.27           H  
ATOM   2100  N   SER A 136      16.860   4.858 -54.452  1.00  1.26           N  
ATOM   2101  CA  SER A 136      15.443   4.569 -54.660  1.00  1.26           C  
ATOM   2102  C   SER A 136      14.761   4.062 -53.377  1.00  1.26           C  
ATOM   2103  O   SER A 136      13.534   3.982 -53.313  1.00  1.26           O  
ATOM   2104  CB  SER A 136      15.282   3.531 -55.749  1.00  1.26           C  
ATOM   2105  OG  SER A 136      15.762   4.009 -56.975  1.00  1.26           O  
ATOM   2106  H   SER A 136      17.540   4.159 -54.754  1.00  1.26           H  
ATOM   2107  HA  SER A 136      14.948   5.489 -54.972  1.00  1.26           H  
ATOM   2108 1HB  SER A 136      15.818   2.630 -55.471  1.00  1.26           H  
ATOM   2109 2HB  SER A 136      14.230   3.269 -55.847  1.00  1.26           H  
ATOM   2110  HG  SER A 136      16.736   4.060 -56.888  1.00  1.26           H  
ATOM   2111  N   GLN A 137      15.546   3.773 -52.338  1.00  1.25           N  
ATOM   2112  CA  GLN A 137      15.045   3.337 -51.044  1.00  1.25           C  
ATOM   2113  C   GLN A 137      15.573   4.323 -49.992  1.00  1.25           C  
ATOM   2114  O   GLN A 137      16.317   3.919 -49.091  1.00  1.25           O  
ATOM   2115  CB  GLN A 137      15.530   1.910 -50.693  1.00  1.25           C  
ATOM   2116  CG  GLN A 137      15.017   0.783 -51.597  1.00  1.25           C  
ATOM   2117  CD  GLN A 137      15.572  -0.626 -51.181  1.00  1.25           C  
ATOM   2118  OE1 GLN A 137      16.315  -1.260 -51.949  1.00  1.25           O  
ATOM   2119  NE2 GLN A 137      15.218  -1.092 -49.975  1.00  1.25           N  
ATOM   2120  H   GLN A 137      16.557   3.838 -52.442  1.00  1.25           H  
ATOM   2121  HA  GLN A 137      13.961   3.327 -51.051  1.00  1.25           H  
ATOM   2122 1HB  GLN A 137      16.623   1.892 -50.742  1.00  1.25           H  
ATOM   2123 2HB  GLN A 137      15.248   1.672 -49.667  1.00  1.25           H  
ATOM   2124 1HG  GLN A 137      13.948   0.783 -51.547  1.00  1.25           H  
ATOM   2125 2HG  GLN A 137      15.337   0.985 -52.616  1.00  1.25           H  
ATOM   2126 1HE2 GLN A 137      15.590  -1.980 -49.602  1.00  1.25           H  
ATOM   2127 2HE2 GLN A 137      14.597  -0.550 -49.395  1.00  1.25           H  
ATOM   2128  N   PRO A 138      15.117   5.607 -50.004  1.00  1.22           N  
ATOM   2129  CA  PRO A 138      15.614   6.701 -49.185  1.00  1.22           C  
ATOM   2130  C   PRO A 138      15.418   6.416 -47.724  1.00  1.22           C  
ATOM   2131  O   PRO A 138      16.130   6.953 -46.878  1.00  1.22           O  
ATOM   2132  CB  PRO A 138      14.750   7.882 -49.626  1.00  1.22           C  
ATOM   2133  CG  PRO A 138      13.512   7.260 -50.199  1.00  1.22           C  
ATOM   2134  CD  PRO A 138      13.982   6.010 -50.859  1.00  1.22           C  
ATOM   2135  HA  PRO A 138      16.674   6.864 -49.414  1.00  1.22           H  
ATOM   2136 1HB  PRO A 138      14.552   8.550 -48.774  1.00  1.22           H  
ATOM   2137 2HB  PRO A 138      15.281   8.466 -50.371  1.00  1.22           H  
ATOM   2138 1HG  PRO A 138      12.764   7.089 -49.412  1.00  1.22           H  
ATOM   2139 2HG  PRO A 138      13.063   7.928 -50.921  1.00  1.22           H  
ATOM   2140 1HD  PRO A 138      13.165   5.288 -50.871  1.00  1.22           H  
ATOM   2141 2HD  PRO A 138      14.332   6.275 -51.866  1.00  1.22           H  
ATOM   2142  N   SER A 139      14.475   5.524 -47.440  1.00  1.19           N  
ATOM   2143  CA  SER A 139      14.144   5.106 -46.103  1.00  1.19           C  
ATOM   2144  C   SER A 139      15.317   4.409 -45.410  1.00  1.19           C  
ATOM   2145  O   SER A 139      15.426   4.423 -44.181  1.00  1.19           O  
ATOM   2146  CB  SER A 139      12.906   4.246 -46.198  1.00  1.19           C  
ATOM   2147  OG  SER A 139      13.171   3.074 -46.901  1.00  1.19           O  
ATOM   2148  H   SER A 139      13.942   5.126 -48.196  1.00  1.19           H  
ATOM   2149  HA  SER A 139      13.900   5.971 -45.526  1.00  1.19           H  
ATOM   2150 1HB  SER A 139      12.516   4.023 -45.232  1.00  1.19           H  
ATOM   2151 2HB  SER A 139      12.134   4.805 -46.720  1.00  1.19           H  
ATOM   2152  HG  SER A 139      13.973   2.706 -46.515  1.00  1.19           H  
ATOM   2153  N   LEU A 140      16.257   3.864 -46.183  1.00  1.15           N  
ATOM   2154  CA  LEU A 140      17.396   3.239 -45.539  1.00  1.15           C  
ATOM   2155  C   LEU A 140      18.378   4.343 -45.140  1.00  1.15           C  
ATOM   2156  O   LEU A 140      18.939   4.314 -44.045  1.00  1.15           O  
ATOM   2157  CB  LEU A 140      18.011   2.172 -46.447  1.00  1.15           C  
ATOM   2158  CG  LEU A 140      17.073   0.966 -46.718  1.00  1.15           C  
ATOM   2159  CD1 LEU A 140      17.708  -0.025 -47.665  1.00  1.15           C  
ATOM   2160  CD2 LEU A 140      16.757   0.314 -45.419  1.00  1.15           C  
ATOM   2161  H   LEU A 140      16.184   3.886 -47.201  1.00  1.15           H  
ATOM   2162  HA  LEU A 140      17.059   2.742 -44.630  1.00  1.15           H  
ATOM   2163 1HB  LEU A 140      18.259   2.630 -47.407  1.00  1.15           H  
ATOM   2164 2HB  LEU A 140      18.926   1.801 -45.988  1.00  1.15           H  
ATOM   2165  HG  LEU A 140      16.151   1.328 -47.183  1.00  1.15           H  
ATOM   2166 1HD1 LEU A 140      17.017  -0.843 -47.831  1.00  1.15           H  
ATOM   2167 2HD1 LEU A 140      17.933   0.462 -48.616  1.00  1.15           H  
ATOM   2168 3HD1 LEU A 140      18.611  -0.418 -47.225  1.00  1.15           H  
ATOM   2169 1HD2 LEU A 140      16.083  -0.523 -45.581  1.00  1.15           H  
ATOM   2170 2HD2 LEU A 140      17.669  -0.047 -44.960  1.00  1.15           H  
ATOM   2171 3HD2 LEU A 140      16.287   1.050 -44.780  1.00  1.15           H  
ATOM   2172  N   LEU A 141      18.518   5.376 -45.974  1.00  1.13           N  
ATOM   2173  CA  LEU A 141      19.371   6.490 -45.576  1.00  1.13           C  
ATOM   2174  C   LEU A 141      18.725   7.218 -44.402  1.00  1.13           C  
ATOM   2175  O   LEU A 141      19.425   7.607 -43.472  1.00  1.13           O  
ATOM   2176  CB  LEU A 141      19.746   7.436 -46.734  1.00  1.13           C  
ATOM   2177  CG  LEU A 141      20.673   8.698 -46.270  1.00  1.13           C  
ATOM   2178  CD1 LEU A 141      21.884   8.211 -45.550  1.00  1.13           C  
ATOM   2179  CD2 LEU A 141      21.221   9.516 -47.471  1.00  1.13           C  
ATOM   2180  H   LEU A 141      18.029   5.394 -46.862  1.00  1.13           H  
ATOM   2181  HA  LEU A 141      20.311   6.078 -45.216  1.00  1.13           H  
ATOM   2182 1HB  LEU A 141      20.267   6.888 -47.504  1.00  1.13           H  
ATOM   2183 2HB  LEU A 141      18.825   7.786 -47.138  1.00  1.13           H  
ATOM   2184  HG  LEU A 141      20.091   9.323 -45.617  1.00  1.13           H  
ATOM   2185 1HD1 LEU A 141      22.485   9.061 -45.227  1.00  1.13           H  
ATOM   2186 2HD1 LEU A 141      21.577   7.642 -44.698  1.00  1.13           H  
ATOM   2187 3HD1 LEU A 141      22.464   7.608 -46.195  1.00  1.13           H  
ATOM   2188 1HD2 LEU A 141      21.845  10.325 -47.090  1.00  1.13           H  
ATOM   2189 2HD2 LEU A 141      21.826   8.863 -48.106  1.00  1.13           H  
ATOM   2190 3HD2 LEU A 141      20.452   9.940 -48.053  1.00  1.13           H  
ATOM   2191  N   TYR A 142      17.390   7.403 -44.414  1.00  1.11           N  
ATOM   2192  CA  TYR A 142      16.769   8.096 -43.285  1.00  1.11           C  
ATOM   2193  C   TYR A 142      17.093   7.344 -42.000  1.00  1.11           C  
ATOM   2194  O   TYR A 142      17.503   7.948 -41.010  1.00  1.11           O  
ATOM   2195  CB  TYR A 142      15.230   8.100 -43.362  1.00  1.11           C  
ATOM   2196  CG  TYR A 142      14.566   8.888 -44.437  1.00  1.11           C  
ATOM   2197  CD1 TYR A 142      13.349   8.439 -44.932  1.00  1.11           C  
ATOM   2198  CD2 TYR A 142      15.113  10.013 -44.934  1.00  1.11           C  
ATOM   2199  CE1 TYR A 142      12.725   9.092 -45.950  1.00  1.11           C  
ATOM   2200  CE2 TYR A 142      14.460  10.669 -45.932  1.00  1.11           C  
ATOM   2201  CZ  TYR A 142      13.296  10.214 -46.456  1.00  1.11           C  
ATOM   2202  OH  TYR A 142      12.690  10.896 -47.498  1.00  1.11           O  
ATOM   2203  H   TYR A 142      16.836   7.084 -45.205  1.00  1.11           H  
ATOM   2204  HA  TYR A 142      17.161   9.109 -43.215  1.00  1.11           H  
ATOM   2205 1HB  TYR A 142      14.889   7.068 -43.457  1.00  1.11           H  
ATOM   2206 2HB  TYR A 142      14.843   8.462 -42.409  1.00  1.11           H  
ATOM   2207  HD1 TYR A 142      12.893   7.544 -44.514  1.00  1.11           H  
ATOM   2208  HD2 TYR A 142      16.057  10.397 -44.542  1.00  1.11           H  
ATOM   2209  HE1 TYR A 142      11.783   8.722 -46.345  1.00  1.11           H  
ATOM   2210  HE2 TYR A 142      14.868  11.568 -46.318  1.00  1.11           H  
ATOM   2211  HH  TYR A 142      13.129  11.748 -47.630  1.00  1.11           H  
ATOM   2212  N   ALA A 143      16.980   6.005 -42.030  1.00  1.11           N  
ATOM   2213  CA  ALA A 143      17.270   5.192 -40.855  1.00  1.11           C  
ATOM   2214  C   ALA A 143      18.719   5.349 -40.410  1.00  1.11           C  
ATOM   2215  O   ALA A 143      19.005   5.442 -39.207  1.00  1.11           O  
ATOM   2216  CB  ALA A 143      16.954   3.741 -41.150  1.00  1.11           C  
ATOM   2217  H   ALA A 143      16.640   5.539 -42.874  1.00  1.11           H  
ATOM   2218  HA  ALA A 143      16.636   5.538 -40.046  1.00  1.11           H  
ATOM   2219 1HB  ALA A 143      17.140   3.128 -40.270  1.00  1.11           H  
ATOM   2220 2HB  ALA A 143      15.919   3.679 -41.425  1.00  1.11           H  
ATOM   2221 3HB  ALA A 143      17.555   3.402 -41.962  1.00  1.11           H  
ATOM   2222  N   TYR A 144      19.638   5.412 -41.373  1.00  1.12           N  
ATOM   2223  CA  TYR A 144      21.038   5.632 -41.057  1.00  1.12           C  
ATOM   2224  C   TYR A 144      21.241   6.970 -40.356  1.00  1.12           C  
ATOM   2225  O   TYR A 144      21.884   7.034 -39.303  1.00  1.12           O  
ATOM   2226  CB  TYR A 144      21.917   5.542 -42.305  1.00  1.12           C  
ATOM   2227  CG  TYR A 144      23.347   5.928 -42.042  1.00  1.12           C  
ATOM   2228  CD1 TYR A 144      24.162   5.059 -41.378  1.00  1.12           C  
ATOM   2229  CD2 TYR A 144      23.848   7.149 -42.477  1.00  1.12           C  
ATOM   2230  CE1 TYR A 144      25.455   5.370 -41.117  1.00  1.12           C  
ATOM   2231  CE2 TYR A 144      25.168   7.472 -42.226  1.00  1.12           C  
ATOM   2232  CZ  TYR A 144      25.972   6.569 -41.536  1.00  1.12           C  
ATOM   2233  OH  TYR A 144      27.288   6.859 -41.260  1.00  1.12           O  
ATOM   2234  H   TYR A 144      19.360   5.296 -42.350  1.00  1.12           H  
ATOM   2235  HA  TYR A 144      21.355   4.852 -40.364  1.00  1.12           H  
ATOM   2236 1HB  TYR A 144      21.899   4.523 -42.692  1.00  1.12           H  
ATOM   2237 2HB  TYR A 144      21.523   6.180 -43.063  1.00  1.12           H  
ATOM   2238  HD1 TYR A 144      23.776   4.131 -41.053  1.00  1.12           H  
ATOM   2239  HD2 TYR A 144      23.208   7.848 -43.009  1.00  1.12           H  
ATOM   2240  HE1 TYR A 144      26.078   4.669 -40.576  1.00  1.12           H  
ATOM   2241  HE2 TYR A 144      25.572   8.430 -42.564  1.00  1.12           H  
ATOM   2242  HH  TYR A 144      27.678   6.126 -40.754  1.00  1.12           H  
ATOM   2243  N   LEU A 145      20.690   8.040 -40.946  1.00  1.15           N  
ATOM   2244  CA  LEU A 145      20.869   9.393 -40.429  1.00  1.15           C  
ATOM   2245  C   LEU A 145      20.260   9.520 -39.038  1.00  1.15           C  
ATOM   2246  O   LEU A 145      20.886  10.048 -38.113  1.00  1.15           O  
ATOM   2247  CB  LEU A 145      20.161  10.388 -41.368  1.00  1.15           C  
ATOM   2248  CG  LEU A 145      20.745  10.531 -42.783  1.00  1.15           C  
ATOM   2249  CD1 LEU A 145      19.773  11.371 -43.635  1.00  1.15           C  
ATOM   2250  CD2 LEU A 145      22.132  11.152 -42.727  1.00  1.15           C  
ATOM   2251  H   LEU A 145      20.149   7.901 -41.800  1.00  1.15           H  
ATOM   2252  HA  LEU A 145      21.935   9.613 -40.377  1.00  1.15           H  
ATOM   2253 1HB  LEU A 145      19.123  10.066 -41.478  1.00  1.15           H  
ATOM   2254 2HB  LEU A 145      20.164  11.372 -40.897  1.00  1.15           H  
ATOM   2255  HG  LEU A 145      20.825   9.557 -43.226  1.00  1.15           H  
ATOM   2256 1HD1 LEU A 145      20.151  11.451 -44.641  1.00  1.15           H  
ATOM   2257 2HD1 LEU A 145      18.801  10.878 -43.658  1.00  1.15           H  
ATOM   2258 3HD1 LEU A 145      19.665  12.365 -43.203  1.00  1.15           H  
ATOM   2259 1HD2 LEU A 145      22.537  11.232 -43.737  1.00  1.15           H  
ATOM   2260 2HD2 LEU A 145      22.072  12.143 -42.278  1.00  1.15           H  
ATOM   2261 3HD2 LEU A 145      22.786  10.519 -42.126  1.00  1.15           H  
ATOM   2262  N   VAL A 146      19.065   8.959 -38.857  1.00  1.19           N  
ATOM   2263  CA  VAL A 146      18.398   9.037 -37.572  1.00  1.19           C  
ATOM   2264  C   VAL A 146      19.162   8.298 -36.512  1.00  1.19           C  
ATOM   2265  O   VAL A 146      19.363   8.823 -35.428  1.00  1.19           O  
ATOM   2266  CB  VAL A 146      16.968   8.498 -37.653  1.00  1.19           C  
ATOM   2267  CG1 VAL A 146      16.362   8.374 -36.235  1.00  1.19           C  
ATOM   2268  CG2 VAL A 146      16.119   9.449 -38.488  1.00  1.19           C  
ATOM   2269  H   VAL A 146      18.593   8.506 -39.639  1.00  1.19           H  
ATOM   2270  HA  VAL A 146      18.337  10.082 -37.282  1.00  1.19           H  
ATOM   2271  HB  VAL A 146      16.985   7.518 -38.118  1.00  1.19           H  
ATOM   2272 1HG1 VAL A 146      15.346   7.986 -36.303  1.00  1.19           H  
ATOM   2273 2HG1 VAL A 146      16.967   7.693 -35.644  1.00  1.19           H  
ATOM   2274 3HG1 VAL A 146      16.349   9.344 -35.757  1.00  1.19           H  
ATOM   2275 1HG2 VAL A 146      15.113   9.059 -38.557  1.00  1.19           H  
ATOM   2276 2HG2 VAL A 146      16.104  10.431 -38.019  1.00  1.19           H  
ATOM   2277 3HG2 VAL A 146      16.536   9.541 -39.482  1.00  1.19           H  
ATOM   2278  N   THR A 147      19.635   7.096 -36.817  1.00  1.24           N  
ATOM   2279  CA  THR A 147      20.366   6.343 -35.822  1.00  1.24           C  
ATOM   2280  C   THR A 147      21.659   7.111 -35.490  1.00  1.24           C  
ATOM   2281  O   THR A 147      22.018   7.274 -34.315  1.00  1.24           O  
ATOM   2282  CB  THR A 147      20.708   4.935 -36.357  1.00  1.24           C  
ATOM   2283  OG1 THR A 147      19.513   4.273 -36.750  1.00  1.24           O  
ATOM   2284  CG2 THR A 147      21.325   4.085 -35.240  1.00  1.24           C  
ATOM   2285  H   THR A 147      19.462   6.678 -37.732  1.00  1.24           H  
ATOM   2286  HA  THR A 147      19.770   6.257 -34.922  1.00  1.24           H  
ATOM   2287  HB  THR A 147      21.386   5.020 -37.208  1.00  1.24           H  
ATOM   2288  HG1 THR A 147      19.182   4.702 -37.579  1.00  1.24           H  
ATOM   2289 1HG2 THR A 147      21.551   3.096 -35.628  1.00  1.24           H  
ATOM   2290 2HG2 THR A 147      22.213   4.530 -34.875  1.00  1.24           H  
ATOM   2291 3HG2 THR A 147      20.614   4.002 -34.420  1.00  1.24           H  
ATOM   2292  N   GLY A 148      22.339   7.616 -36.535  1.00  1.31           N  
ATOM   2293  CA  GLY A 148      23.606   8.342 -36.425  1.00  1.31           C  
ATOM   2294  C   GLY A 148      23.535   9.584 -35.566  1.00  1.31           C  
ATOM   2295  O   GLY A 148      24.451   9.850 -34.780  1.00  1.31           O  
ATOM   2296  H   GLY A 148      21.979   7.463 -37.478  1.00  1.31           H  
ATOM   2297 1HA  GLY A 148      24.372   7.690 -36.018  1.00  1.31           H  
ATOM   2298 2HA  GLY A 148      23.932   8.618 -37.428  1.00  1.31           H  
ATOM   2299  N   HIS A 149      22.398  10.270 -35.585  1.00  1.37           N  
ATOM   2300  CA  HIS A 149      22.238  11.467 -34.772  1.00  1.37           C  
ATOM   2301  C   HIS A 149      22.335  11.173 -33.272  1.00  1.37           C  
ATOM   2302  O   HIS A 149      22.613  12.078 -32.486  1.00  1.37           O  
ATOM   2303  CB  HIS A 149      20.905  12.169 -35.067  1.00  1.37           C  
ATOM   2304  CG  HIS A 149      20.855  12.951 -36.369  1.00  1.37           C  
ATOM   2305  ND1 HIS A 149      21.681  14.027 -36.612  1.00  1.37           N  
ATOM   2306  CD2 HIS A 149      20.054  12.844 -37.464  1.00  1.37           C  
ATOM   2307  CE1 HIS A 149      21.402  14.537 -37.801  1.00  1.37           C  
ATOM   2308  NE2 HIS A 149      20.422  13.837 -38.340  1.00  1.37           N  
ATOM   2309  H   HIS A 149      21.667  10.008 -36.249  1.00  1.37           H  
ATOM   2310  HA  HIS A 149      23.034  12.168 -35.016  1.00  1.37           H  
ATOM   2311 1HB  HIS A 149      20.111  11.417 -35.098  1.00  1.37           H  
ATOM   2312 2HB  HIS A 149      20.670  12.846 -34.263  1.00  1.37           H  
ATOM   2313  HD1 HIS A 149      22.367  14.398 -35.990  1.00  1.37           H  
ATOM   2314  HD2 HIS A 149      19.246  12.169 -37.726  1.00  1.37           H  
ATOM   2315  HE1 HIS A 149      21.952  15.399 -38.174  1.00  1.37           H  
ATOM   2316  N   PHE A 150      22.114   9.922 -32.867  1.00  1.41           N  
ATOM   2317  CA  PHE A 150      22.186   9.558 -31.461  1.00  1.41           C  
ATOM   2318  C   PHE A 150      23.376   8.649 -31.165  1.00  1.41           C  
ATOM   2319  O   PHE A 150      23.947   8.703 -30.073  1.00  1.41           O  
ATOM   2320  CB  PHE A 150      20.932   8.799 -31.079  1.00  1.41           C  
ATOM   2321  CG  PHE A 150      19.697   9.561 -31.283  1.00  1.41           C  
ATOM   2322  CD1 PHE A 150      19.068   9.450 -32.469  1.00  1.41           C  
ATOM   2323  CD2 PHE A 150      19.146  10.343 -30.312  1.00  1.41           C  
ATOM   2324  CE1 PHE A 150      17.898  10.105 -32.730  1.00  1.41           C  
ATOM   2325  CE2 PHE A 150      17.966  10.988 -30.538  1.00  1.41           C  
ATOM   2326  CZ  PHE A 150      17.340  10.874 -31.762  1.00  1.41           C  
ATOM   2327  H   PHE A 150      21.909   9.195 -33.549  1.00  1.41           H  
ATOM   2328  HA  PHE A 150      22.276  10.465 -30.861  1.00  1.41           H  
ATOM   2329 1HB  PHE A 150      20.871   7.888 -31.681  1.00  1.41           H  
ATOM   2330 2HB  PHE A 150      20.987   8.496 -30.036  1.00  1.41           H  
ATOM   2331  HD1 PHE A 150      19.526   8.815 -33.204  1.00  1.41           H  
ATOM   2332  HD2 PHE A 150      19.644  10.441 -29.351  1.00  1.41           H  
ATOM   2333  HE1 PHE A 150      17.421   9.994 -33.701  1.00  1.41           H  
ATOM   2334  HE2 PHE A 150      17.530  11.597 -29.746  1.00  1.41           H  
ATOM   2335  HZ  PHE A 150      16.416  11.391 -31.953  1.00  1.41           H  
ATOM   2336  N   CYS A 151      23.735   7.806 -32.140  1.00  1.41           N  
ATOM   2337  CA  CYS A 151      24.738   6.771 -31.933  1.00  1.41           C  
ATOM   2338  C   CYS A 151      26.140   7.057 -32.500  1.00  1.41           C  
ATOM   2339  O   CYS A 151      27.111   6.396 -32.110  1.00  1.41           O  
ATOM   2340  CB  CYS A 151      24.231   5.486 -32.551  1.00  1.41           C  
ATOM   2341  SG  CYS A 151      22.638   4.912 -31.852  1.00  1.41           S  
ATOM   2342  H   CYS A 151      23.239   7.827 -33.026  1.00  1.41           H  
ATOM   2343  HA  CYS A 151      24.833   6.619 -30.858  1.00  1.41           H  
ATOM   2344 1HB  CYS A 151      24.101   5.631 -33.605  1.00  1.41           H  
ATOM   2345 2HB  CYS A 151      24.974   4.728 -32.413  1.00  1.41           H  
ATOM   2346  HG  CYS A 151      21.896   5.823 -32.504  1.00  1.41           H  
ATOM   2347  N   GLY A 152      26.289   8.019 -33.411  1.00  1.36           N  
ATOM   2348  CA  GLY A 152      27.618   8.274 -33.953  1.00  1.36           C  
ATOM   2349  C   GLY A 152      28.217   7.142 -34.802  1.00  1.36           C  
ATOM   2350  O   GLY A 152      28.033   7.076 -36.023  1.00  1.36           O  
ATOM   2351  H   GLY A 152      25.508   8.582 -33.744  1.00  1.36           H  
ATOM   2352 1HA  GLY A 152      27.571   9.180 -34.558  1.00  1.36           H  
ATOM   2353 2HA  GLY A 152      28.295   8.496 -33.129  1.00  1.36           H  
ATOM   2354  N   THR A 153      29.045   6.323 -34.164  1.00  1.26           N  
ATOM   2355  CA  THR A 153      29.879   5.342 -34.871  1.00  1.26           C  
ATOM   2356  C   THR A 153      29.128   4.131 -35.408  1.00  1.26           C  
ATOM   2357  O   THR A 153      29.184   3.039 -34.835  1.00  1.26           O  
ATOM   2358  CB  THR A 153      31.013   4.826 -33.962  1.00  1.26           C  
ATOM   2359  OG1 THR A 153      31.855   5.924 -33.559  1.00  1.26           O  
ATOM   2360  CG2 THR A 153      31.849   3.775 -34.699  1.00  1.26           C  
ATOM   2361  H   THR A 153      29.048   6.387 -33.151  1.00  1.26           H  
ATOM   2362  HA  THR A 153      30.333   5.846 -35.723  1.00  1.26           H  
ATOM   2363  HB  THR A 153      30.577   4.372 -33.071  1.00  1.26           H  
ATOM   2364  HG1 THR A 153      32.582   5.593 -33.023  1.00  1.26           H  
ATOM   2365 1HG2 THR A 153      32.639   3.412 -34.042  1.00  1.26           H  
ATOM   2366 2HG2 THR A 153      31.212   2.940 -34.993  1.00  1.26           H  
ATOM   2367 3HG2 THR A 153      32.292   4.221 -35.588  1.00  1.26           H  
ATOM   2368  N   ILE A 154      28.474   4.342 -36.546  1.00  1.15           N  
ATOM   2369  CA  ILE A 154      27.662   3.325 -37.198  1.00  1.15           C  
ATOM   2370  C   ILE A 154      28.160   2.961 -38.589  1.00  1.15           C  
ATOM   2371  O   ILE A 154      28.263   3.848 -39.440  1.00  1.15           O  
ATOM   2372  CB  ILE A 154      26.274   3.867 -37.473  1.00  1.15           C  
ATOM   2373  CG1 ILE A 154      25.603   4.315 -36.289  1.00  1.15           C  
ATOM   2374  CG2 ILE A 154      25.464   2.812 -38.122  1.00  1.15           C  
ATOM   2375  CD1 ILE A 154      24.415   5.007 -36.665  1.00  1.15           C  
ATOM   2376  H   ILE A 154      28.487   5.297 -36.897  1.00  1.15           H  
ATOM   2377  HA  ILE A 154      27.628   2.438 -36.573  1.00  1.15           H  
ATOM   2378  HB  ILE A 154      26.347   4.724 -38.138  1.00  1.15           H  
ATOM   2379 1HG1 ILE A 154      25.332   3.507 -35.673  1.00  1.15           H  
ATOM   2380 2HG1 ILE A 154      26.245   4.996 -35.732  1.00  1.15           H  
ATOM   2381 1HG2 ILE A 154      24.496   3.222 -38.314  1.00  1.15           H  
ATOM   2382 2HG2 ILE A 154      25.915   2.491 -39.054  1.00  1.15           H  
ATOM   2383 3HG2 ILE A 154      25.388   1.964 -37.447  1.00  1.15           H  
ATOM   2384 1HD1 ILE A 154      23.940   5.364 -35.798  1.00  1.15           H  
ATOM   2385 2HD1 ILE A 154      24.684   5.840 -37.307  1.00  1.15           H  
ATOM   2386 3HD1 ILE A 154      23.753   4.338 -37.207  1.00  1.15           H  
ATOM   2387  N   CYS A 155      28.477   1.691 -38.839  1.00  1.06           N  
ATOM   2388  CA  CYS A 155      28.810   1.309 -40.205  1.00  1.06           C  
ATOM   2389  C   CYS A 155      27.596   0.604 -40.886  1.00  1.06           C  
ATOM   2390  O   CYS A 155      27.292  -0.540 -40.552  1.00  1.06           O  
ATOM   2391  CB  CYS A 155      30.017   0.417 -40.275  1.00  1.06           C  
ATOM   2392  SG  CYS A 155      30.484   0.055 -41.981  1.00  1.06           S  
ATOM   2393  H   CYS A 155      28.434   1.006 -38.088  1.00  1.06           H  
ATOM   2394  HA  CYS A 155      29.099   2.208 -40.727  1.00  1.06           H  
ATOM   2395 1HB  CYS A 155      30.858   0.896 -39.776  1.00  1.06           H  
ATOM   2396 2HB  CYS A 155      29.798  -0.517 -39.769  1.00  1.06           H  
ATOM   2397  HG  CYS A 155      29.267  -0.335 -42.374  1.00  1.06           H  
ATOM   2398  N   PRO A 156      26.936   1.213 -41.877  1.00  0.99           N  
ATOM   2399  CA  PRO A 156      25.747   0.758 -42.582  1.00  0.99           C  
ATOM   2400  C   PRO A 156      26.055  -0.267 -43.645  1.00  0.99           C  
ATOM   2401  O   PRO A 156      26.192   0.081 -44.819  1.00  0.99           O  
ATOM   2402  CB  PRO A 156      25.248   2.023 -43.220  1.00  0.99           C  
ATOM   2403  CG  PRO A 156      26.481   2.775 -43.487  1.00  0.99           C  
ATOM   2404  CD  PRO A 156      27.418   2.465 -42.374  1.00  0.99           C  
ATOM   2405  HA  PRO A 156      25.027   0.352 -41.868  1.00  0.99           H  
ATOM   2406 1HB  PRO A 156      24.684   1.782 -44.132  1.00  0.99           H  
ATOM   2407 2HB  PRO A 156      24.558   2.528 -42.554  1.00  0.99           H  
ATOM   2408 1HG  PRO A 156      26.887   2.428 -44.443  1.00  0.99           H  
ATOM   2409 2HG  PRO A 156      26.271   3.846 -43.569  1.00  0.99           H  
ATOM   2410 1HD  PRO A 156      28.397   2.317 -42.783  1.00  0.99           H  
ATOM   2411 2HD  PRO A 156      27.380   3.244 -41.630  1.00  0.99           H  
ATOM   2412  N   ILE A 157      26.275  -1.496 -43.258  1.00  0.98           N  
ATOM   2413  CA  ILE A 157      26.629  -2.469 -44.272  1.00  0.98           C  
ATOM   2414  C   ILE A 157      25.403  -2.794 -45.125  1.00  0.98           C  
ATOM   2415  O   ILE A 157      24.345  -3.136 -44.593  1.00  0.98           O  
ATOM   2416  CB  ILE A 157      27.137  -3.760 -43.644  1.00  0.98           C  
ATOM   2417  CG1 ILE A 157      28.337  -3.486 -42.790  1.00  0.98           C  
ATOM   2418  CG2 ILE A 157      27.464  -4.784 -44.736  1.00  0.98           C  
ATOM   2419  CD1 ILE A 157      29.487  -2.944 -43.531  1.00  0.98           C  
ATOM   2420  H   ILE A 157      26.165  -1.739 -42.269  1.00  0.98           H  
ATOM   2421  HA  ILE A 157      27.414  -2.065 -44.895  1.00  0.98           H  
ATOM   2422  HB  ILE A 157      26.379  -4.154 -43.000  1.00  0.98           H  
ATOM   2423 1HG1 ILE A 157      28.057  -2.770 -42.009  1.00  0.98           H  
ATOM   2424 2HG1 ILE A 157      28.629  -4.410 -42.321  1.00  0.98           H  
ATOM   2425 1HG2 ILE A 157      27.814  -5.697 -44.292  1.00  0.98           H  
ATOM   2426 2HG2 ILE A 157      26.575  -4.996 -45.327  1.00  0.98           H  
ATOM   2427 3HG2 ILE A 157      28.242  -4.387 -45.390  1.00  0.98           H  
ATOM   2428 1HD1 ILE A 157      30.305  -2.781 -42.855  1.00  0.98           H  
ATOM   2429 2HD1 ILE A 157      29.787  -3.666 -44.292  1.00  0.98           H  
ATOM   2430 3HD1 ILE A 157      29.210  -2.004 -44.005  1.00  0.98           H  
ATOM   2431  N   PHE A 158      25.542  -2.710 -46.443  1.00  1.01           N  
ATOM   2432  CA  PHE A 158      24.423  -3.062 -47.319  1.00  1.01           C  
ATOM   2433  C   PHE A 158      24.569  -4.406 -48.008  1.00  1.01           C  
ATOM   2434  O   PHE A 158      25.669  -4.835 -48.364  1.00  1.01           O  
ATOM   2435  CB  PHE A 158      24.167  -2.011 -48.388  1.00  1.01           C  
ATOM   2436  CG  PHE A 158      23.540  -0.777 -47.900  1.00  1.01           C  
ATOM   2437  CD1 PHE A 158      24.268   0.278 -47.407  1.00  1.01           C  
ATOM   2438  CD2 PHE A 158      22.179  -0.673 -47.953  1.00  1.01           C  
ATOM   2439  CE1 PHE A 158      23.634   1.408 -46.988  1.00  1.01           C  
ATOM   2440  CE2 PHE A 158      21.550   0.449 -47.547  1.00  1.01           C  
ATOM   2441  CZ  PHE A 158      22.259   1.482 -47.068  1.00  1.01           C  
ATOM   2442  H   PHE A 158      26.413  -2.341 -46.816  1.00  1.01           H  
ATOM   2443  HA  PHE A 158      23.523  -3.113 -46.708  1.00  1.01           H  
ATOM   2444 1HB  PHE A 158      25.115  -1.741 -48.859  1.00  1.01           H  
ATOM   2445 2HB  PHE A 158      23.540  -2.431 -49.158  1.00  1.01           H  
ATOM   2446  HD1 PHE A 158      25.350   0.209 -47.359  1.00  1.01           H  
ATOM   2447  HD2 PHE A 158      21.609  -1.511 -48.335  1.00  1.01           H  
ATOM   2448  HE1 PHE A 158      24.220   2.242 -46.603  1.00  1.01           H  
ATOM   2449  HE2 PHE A 158      20.489   0.523 -47.603  1.00  1.01           H  
ATOM   2450  HZ  PHE A 158      21.730   2.356 -46.749  1.00  1.01           H  
ATOM   2451  N   SER A 159      23.423  -5.039 -48.233  1.00  1.09           N  
ATOM   2452  CA  SER A 159      23.337  -6.295 -48.964  1.00  1.09           C  
ATOM   2453  C   SER A 159      21.966  -6.406 -49.611  1.00  1.09           C  
ATOM   2454  O   SER A 159      20.980  -5.923 -49.058  1.00  1.09           O  
ATOM   2455  CB  SER A 159      23.557  -7.460 -48.014  1.00  1.09           C  
ATOM   2456  OG  SER A 159      23.469  -8.691 -48.688  1.00  1.09           O  
ATOM   2457  H   SER A 159      22.569  -4.632 -47.847  1.00  1.09           H  
ATOM   2458  HA  SER A 159      24.097  -6.307 -49.746  1.00  1.09           H  
ATOM   2459 1HB  SER A 159      24.537  -7.366 -47.544  1.00  1.09           H  
ATOM   2460 2HB  SER A 159      22.808  -7.421 -47.221  1.00  1.09           H  
ATOM   2461  HG  SER A 159      22.622  -8.678 -49.171  1.00  1.09           H  
ATOM   2462  N   THR A 160      21.886  -7.012 -50.788  1.00  1.18           N  
ATOM   2463  CA  THR A 160      20.565  -7.181 -51.377  1.00  1.18           C  
ATOM   2464  C   THR A 160      19.910  -8.462 -50.887  1.00  1.18           C  
ATOM   2465  O   THR A 160      20.599  -9.398 -50.467  1.00  1.18           O  
ATOM   2466  CB  THR A 160      20.626  -7.198 -52.917  1.00  1.18           C  
ATOM   2467  OG1 THR A 160      21.439  -8.297 -53.347  1.00  1.18           O  
ATOM   2468  CG2 THR A 160      21.169  -5.888 -53.474  1.00  1.18           C  
ATOM   2469  H   THR A 160      22.711  -7.375 -51.245  1.00  1.18           H  
ATOM   2470  HA  THR A 160      19.945  -6.349 -51.073  1.00  1.18           H  
ATOM   2471  HB  THR A 160      19.617  -7.347 -53.304  1.00  1.18           H  
ATOM   2472  HG1 THR A 160      20.984  -9.124 -53.133  1.00  1.18           H  
ATOM   2473 1HG2 THR A 160      21.186  -5.937 -54.562  1.00  1.18           H  
ATOM   2474 2HG2 THR A 160      20.517  -5.079 -53.168  1.00  1.18           H  
ATOM   2475 3HG2 THR A 160      22.179  -5.714 -53.101  1.00  1.18           H  
ATOM   2476  N   ASN A 161      18.588  -8.520 -50.996  1.00  1.27           N  
ATOM   2477  CA  ASN A 161      17.835  -9.731 -50.721  1.00  1.27           C  
ATOM   2478  C   ASN A 161      17.602 -10.492 -52.025  1.00  1.27           C  
ATOM   2479  O   ASN A 161      18.081 -10.079 -53.085  1.00  1.27           O  
ATOM   2480  CB  ASN A 161      16.537  -9.438 -49.984  1.00  1.27           C  
ATOM   2481  CG  ASN A 161      15.498  -8.684 -50.741  1.00  1.27           C  
ATOM   2482  OD1 ASN A 161      15.524  -8.546 -51.974  1.00  1.27           O  
ATOM   2483  ND2 ASN A 161      14.521  -8.224 -49.995  1.00  1.27           N  
ATOM   2484  H   ASN A 161      18.098  -7.677 -51.280  1.00  1.27           H  
ATOM   2485  HA  ASN A 161      18.437 -10.374 -50.077  1.00  1.27           H  
ATOM   2486 1HB  ASN A 161      16.103 -10.365 -49.614  1.00  1.27           H  
ATOM   2487 2HB  ASN A 161      16.777  -8.839 -49.128  1.00  1.27           H  
ATOM   2488 1HD2 ASN A 161      13.738  -7.748 -50.396  1.00  1.27           H  
ATOM   2489 2HD2 ASN A 161      14.542  -8.379 -49.005  1.00  1.27           H  
ATOM   2490  N   GLY A 162      16.796 -11.552 -51.975  1.00  1.30           N  
ATOM   2491  CA  GLY A 162      16.544 -12.399 -53.146  1.00  1.30           C  
ATOM   2492  C   GLY A 162      15.620 -11.764 -54.194  1.00  1.30           C  
ATOM   2493  O   GLY A 162      15.355 -12.362 -55.236  1.00  1.30           O  
ATOM   2494  H   GLY A 162      16.395 -11.824 -51.091  1.00  1.30           H  
ATOM   2495 1HA  GLY A 162      17.497 -12.648 -53.614  1.00  1.30           H  
ATOM   2496 2HA  GLY A 162      16.109 -13.340 -52.813  1.00  1.30           H  
ATOM   2497  N   LYS A 163      15.111 -10.567 -53.901  1.00  1.27           N  
ATOM   2498  CA  LYS A 163      14.244  -9.823 -54.797  1.00  1.27           C  
ATOM   2499  C   LYS A 163      15.026  -8.657 -55.403  1.00  1.27           C  
ATOM   2500  O   LYS A 163      14.477  -7.856 -56.161  1.00  1.27           O  
ATOM   2501  CB  LYS A 163      13.028  -9.296 -54.035  1.00  1.27           C  
ATOM   2502  CG  LYS A 163      12.112 -10.374 -53.484  1.00  1.27           C  
ATOM   2503  CD  LYS A 163      11.007  -9.764 -52.640  1.00  1.27           C  
ATOM   2504  CE  LYS A 163      10.098 -10.823 -52.038  1.00  1.27           C  
ATOM   2505  NZ  LYS A 163       9.185 -11.421 -53.041  1.00  1.27           N  
ATOM   2506  H   LYS A 163      15.363 -10.111 -53.033  1.00  1.27           H  
ATOM   2507  HA  LYS A 163      13.915 -10.475 -55.606  1.00  1.27           H  
ATOM   2508 1HB  LYS A 163      13.349  -8.673 -53.210  1.00  1.27           H  
ATOM   2509 2HB  LYS A 163      12.437  -8.668 -54.700  1.00  1.27           H  
ATOM   2510 1HG  LYS A 163      11.668 -10.932 -54.309  1.00  1.27           H  
ATOM   2511 2HG  LYS A 163      12.689 -11.062 -52.869  1.00  1.27           H  
ATOM   2512 1HD  LYS A 163      11.444  -9.172 -51.832  1.00  1.27           H  
ATOM   2513 2HD  LYS A 163      10.397  -9.102 -53.256  1.00  1.27           H  
ATOM   2514 1HE  LYS A 163      10.706 -11.611 -51.604  1.00  1.27           H  
ATOM   2515 2HE  LYS A 163       9.517 -10.371 -51.256  1.00  1.27           H  
ATOM   2516 1HZ  LYS A 163       8.592 -12.096 -52.580  1.00  1.27           H  
ATOM   2517 2HZ  LYS A 163       8.600 -10.691 -53.443  1.00  1.27           H  
ATOM   2518 3HZ  LYS A 163       9.714 -11.867 -53.770  1.00  1.27           H  
ATOM   2519  N   GLY A 164      16.307  -8.537 -55.027  1.00  1.18           N  
ATOM   2520  CA  GLY A 164      17.159  -7.442 -55.479  1.00  1.18           C  
ATOM   2521  C   GLY A 164      17.029  -6.156 -54.651  1.00  1.18           C  
ATOM   2522  O   GLY A 164      17.607  -5.129 -55.010  1.00  1.18           O  
ATOM   2523  H   GLY A 164      16.730  -9.227 -54.406  1.00  1.18           H  
ATOM   2524 1HA  GLY A 164      18.197  -7.777 -55.455  1.00  1.18           H  
ATOM   2525 2HA  GLY A 164      16.929  -7.222 -56.520  1.00  1.18           H  
ATOM   2526  N   ARG A 165      16.258  -6.185 -53.561  1.00  1.07           N  
ATOM   2527  CA  ARG A 165      16.066  -4.982 -52.749  1.00  1.07           C  
ATOM   2528  C   ARG A 165      17.108  -4.913 -51.657  1.00  1.07           C  
ATOM   2529  O   ARG A 165      17.608  -5.938 -51.200  1.00  1.07           O  
ATOM   2530  CB  ARG A 165      14.683  -4.943 -52.126  1.00  1.07           C  
ATOM   2531  CG  ARG A 165      13.522  -4.922 -53.113  1.00  1.07           C  
ATOM   2532  CD  ARG A 165      13.397  -3.604 -53.812  1.00  1.07           C  
ATOM   2533  NE  ARG A 165      12.191  -3.550 -54.643  1.00  1.07           N  
ATOM   2534  CZ  ARG A 165      11.773  -2.470 -55.351  1.00  1.07           C  
ATOM   2535  NH1 ARG A 165      12.467  -1.352 -55.329  1.00  1.07           N  
ATOM   2536  NH2 ARG A 165      10.662  -2.549 -56.067  1.00  1.07           N  
ATOM   2537  H   ARG A 165      15.813  -7.051 -53.266  1.00  1.07           H  
ATOM   2538  HA  ARG A 165      16.178  -4.104 -53.387  1.00  1.07           H  
ATOM   2539 1HB  ARG A 165      14.552  -5.798 -51.479  1.00  1.07           H  
ATOM   2540 2HB  ARG A 165      14.600  -4.047 -51.504  1.00  1.07           H  
ATOM   2541 1HG  ARG A 165      13.676  -5.700 -53.867  1.00  1.07           H  
ATOM   2542 2HG  ARG A 165      12.589  -5.115 -52.578  1.00  1.07           H  
ATOM   2543 1HD  ARG A 165      13.349  -2.799 -53.078  1.00  1.07           H  
ATOM   2544 2HD  ARG A 165      14.265  -3.454 -54.455  1.00  1.07           H  
ATOM   2545  HE  ARG A 165      11.629  -4.389 -54.695  1.00  1.07           H  
ATOM   2546 1HH1 ARG A 165      13.314  -1.301 -54.791  1.00  1.07           H  
ATOM   2547 2HH1 ARG A 165      12.161  -0.529 -55.878  1.00  1.07           H  
ATOM   2548 1HH2 ARG A 165      10.132  -3.406 -56.085  1.00  1.07           H  
ATOM   2549 2HH2 ARG A 165      10.335  -1.749 -56.597  1.00  1.07           H  
ATOM   2550  N   LEU A 166      17.444  -3.713 -51.215  1.00  0.96           N  
ATOM   2551  CA  LEU A 166      18.421  -3.590 -50.149  1.00  0.96           C  
ATOM   2552  C   LEU A 166      17.919  -3.796 -48.747  1.00  0.96           C  
ATOM   2553  O   LEU A 166      16.826  -3.348 -48.376  1.00  0.96           O  
ATOM   2554  CB  LEU A 166      19.086  -2.225 -50.197  1.00  0.96           C  
ATOM   2555  CG  LEU A 166      19.916  -1.980 -51.373  1.00  0.96           C  
ATOM   2556  CD1 LEU A 166      20.339  -0.569 -51.365  1.00  0.96           C  
ATOM   2557  CD2 LEU A 166      21.113  -2.897 -51.301  1.00  0.96           C  
ATOM   2558  H   LEU A 166      17.026  -2.872 -51.606  1.00  0.96           H  
ATOM   2559  HA  LEU A 166      19.193  -4.333 -50.325  1.00  0.96           H  
ATOM   2560 1HB  LEU A 166      18.319  -1.464 -50.183  1.00  0.96           H  
ATOM   2561 2HB  LEU A 166      19.698  -2.112 -49.313  1.00  0.96           H  
ATOM   2562  HG  LEU A 166      19.347  -2.178 -52.280  1.00  0.96           H  
ATOM   2563 1HD1 LEU A 166      20.959  -0.379 -52.220  1.00  0.96           H  
ATOM   2564 2HD1 LEU A 166      19.450   0.049 -51.402  1.00  0.96           H  
ATOM   2565 3HD1 LEU A 166      20.893  -0.356 -50.468  1.00  0.96           H  
ATOM   2566 1HD2 LEU A 166      21.747  -2.739 -52.162  1.00  0.96           H  
ATOM   2567 2HD2 LEU A 166      21.667  -2.693 -50.402  1.00  0.96           H  
ATOM   2568 3HD2 LEU A 166      20.776  -3.921 -51.277  1.00  0.96           H  
ATOM   2569  N   ILE A 167      18.817  -4.407 -47.982  1.00  0.87           N  
ATOM   2570  CA  ILE A 167      18.790  -4.613 -46.548  1.00  0.87           C  
ATOM   2571  C   ILE A 167      19.978  -3.875 -45.959  1.00  0.87           C  
ATOM   2572  O   ILE A 167      21.093  -3.930 -46.497  1.00  0.87           O  
ATOM   2573  CB  ILE A 167      18.910  -6.100 -46.164  1.00  0.87           C  
ATOM   2574  CG1 ILE A 167      17.731  -6.882 -46.685  1.00  0.87           C  
ATOM   2575  CG2 ILE A 167      19.043  -6.256 -44.639  1.00  0.87           C  
ATOM   2576  CD1 ILE A 167      17.908  -8.360 -46.539  1.00  0.87           C  
ATOM   2577  H   ILE A 167      19.631  -4.791 -48.456  1.00  0.87           H  
ATOM   2578  HA  ILE A 167      17.871  -4.198 -46.135  1.00  0.87           H  
ATOM   2579  HB  ILE A 167      19.801  -6.514 -46.640  1.00  0.87           H  
ATOM   2580 1HG1 ILE A 167      16.859  -6.590 -46.128  1.00  0.87           H  
ATOM   2581 2HG1 ILE A 167      17.570  -6.651 -47.741  1.00  0.87           H  
ATOM   2582 1HG2 ILE A 167      19.149  -7.304 -44.397  1.00  0.87           H  
ATOM   2583 2HG2 ILE A 167      19.918  -5.723 -44.284  1.00  0.87           H  
ATOM   2584 3HG2 ILE A 167      18.163  -5.857 -44.152  1.00  0.87           H  
ATOM   2585 1HD1 ILE A 167      17.026  -8.873 -46.901  1.00  0.87           H  
ATOM   2586 2HD1 ILE A 167      18.784  -8.678 -47.112  1.00  0.87           H  
ATOM   2587 3HD1 ILE A 167      18.052  -8.599 -45.487  1.00  0.87           H  
ATOM   2588  N   MET A 168      19.740  -3.127 -44.896  1.00  0.82           N  
ATOM   2589  CA  MET A 168      20.836  -2.404 -44.274  1.00  0.82           C  
ATOM   2590  C   MET A 168      21.125  -2.912 -42.874  1.00  0.82           C  
ATOM   2591  O   MET A 168      20.214  -3.184 -42.091  1.00  0.82           O  
ATOM   2592  CB  MET A 168      20.541  -0.923 -44.245  1.00  0.82           C  
ATOM   2593  CG  MET A 168      21.634  -0.090 -43.646  1.00  0.82           C  
ATOM   2594  SD  MET A 168      21.251   1.619 -43.727  1.00  0.82           S  
ATOM   2595  CE  MET A 168      19.792   1.547 -42.720  1.00  0.82           C  
ATOM   2596  H   MET A 168      18.800  -3.105 -44.496  1.00  0.82           H  
ATOM   2597  HA  MET A 168      21.740  -2.560 -44.861  1.00  0.82           H  
ATOM   2598 1HB  MET A 168      20.341  -0.572 -45.243  1.00  0.82           H  
ATOM   2599 2HB  MET A 168      19.649  -0.749 -43.656  1.00  0.82           H  
ATOM   2600 1HG  MET A 168      21.780  -0.358 -42.600  1.00  0.82           H  
ATOM   2601 2HG  MET A 168      22.573  -0.269 -44.183  1.00  0.82           H  
ATOM   2602 1HE  MET A 168      19.416   2.525 -42.593  1.00  0.82           H  
ATOM   2603 2HE  MET A 168      19.045   0.925 -43.203  1.00  0.82           H  
ATOM   2604 3HE  MET A 168      20.024   1.131 -41.754  1.00  0.82           H  
ATOM   2605  N   HIS A 169      22.402  -3.042 -42.555  1.00  0.80           N  
ATOM   2606  CA  HIS A 169      22.827  -3.446 -41.230  1.00  0.80           C  
ATOM   2607  C   HIS A 169      23.678  -2.354 -40.594  1.00  0.80           C  
ATOM   2608  O   HIS A 169      24.818  -2.108 -40.995  1.00  0.80           O  
ATOM   2609  CB  HIS A 169      23.622  -4.732 -41.318  1.00  0.80           C  
ATOM   2610  CG  HIS A 169      22.883  -5.925 -41.834  1.00  0.80           C  
ATOM   2611  ND1 HIS A 169      22.368  -6.892 -41.005  1.00  0.80           N  
ATOM   2612  CD2 HIS A 169      22.600  -6.320 -43.097  1.00  0.80           C  
ATOM   2613  CE1 HIS A 169      21.802  -7.836 -41.730  1.00  0.80           C  
ATOM   2614  NE2 HIS A 169      21.927  -7.519 -43.004  1.00  0.80           N  
ATOM   2615  H   HIS A 169      23.115  -2.870 -43.261  1.00  0.80           H  
ATOM   2616  HA  HIS A 169      21.962  -3.610 -40.587  1.00  0.80           H  
ATOM   2617 1HB  HIS A 169      24.431  -4.556 -42.002  1.00  0.80           H  
ATOM   2618 2HB  HIS A 169      24.064  -4.966 -40.368  1.00  0.80           H  
ATOM   2619  HD1 HIS A 169      22.426  -6.903 -40.004  1.00  0.80           H  
ATOM   2620  HD2 HIS A 169      22.815  -5.879 -44.077  1.00  0.80           H  
ATOM   2621  HE1 HIS A 169      21.344  -8.695 -41.252  1.00  0.80           H  
ATOM   2622  N   LEU A 170      23.126  -1.685 -39.603  1.00  0.83           N  
ATOM   2623  CA  LEU A 170      23.806  -0.575 -38.967  1.00  0.83           C  
ATOM   2624  C   LEU A 170      24.644  -1.122 -37.844  1.00  0.83           C  
ATOM   2625  O   LEU A 170      24.103  -1.537 -36.819  1.00  0.83           O  
ATOM   2626  CB  LEU A 170      22.769   0.397 -38.400  1.00  0.83           C  
ATOM   2627  CG  LEU A 170      21.784   1.018 -39.390  1.00  0.83           C  
ATOM   2628  CD1 LEU A 170      20.752   1.853 -38.648  1.00  0.83           C  
ATOM   2629  CD2 LEU A 170      22.534   1.887 -40.312  1.00  0.83           C  
ATOM   2630  H   LEU A 170      22.191  -1.933 -39.291  1.00  0.83           H  
ATOM   2631  HA  LEU A 170      24.453  -0.074 -39.683  1.00  0.83           H  
ATOM   2632 1HB  LEU A 170      22.197  -0.150 -37.694  1.00  0.83           H  
ATOM   2633 2HB  LEU A 170      23.257   1.185 -37.871  1.00  0.83           H  
ATOM   2634  HG  LEU A 170      21.265   0.228 -39.939  1.00  0.83           H  
ATOM   2635 1HD1 LEU A 170      20.059   2.303 -39.362  1.00  0.83           H  
ATOM   2636 2HD1 LEU A 170      20.196   1.229 -37.956  1.00  0.83           H  
ATOM   2637 3HD1 LEU A 170      21.264   2.635 -38.102  1.00  0.83           H  
ATOM   2638 1HD2 LEU A 170      21.869   2.357 -41.009  1.00  0.83           H  
ATOM   2639 2HD2 LEU A 170      23.009   2.636 -39.738  1.00  0.83           H  
ATOM   2640 3HD2 LEU A 170      23.265   1.304 -40.841  1.00  0.83           H  
ATOM   2641  N   LEU A 171      25.953  -1.191 -38.041  1.00  0.88           N  
ATOM   2642  CA  LEU A 171      26.817  -1.803 -37.044  1.00  0.88           C  
ATOM   2643  C   LEU A 171      27.455  -0.800 -36.120  1.00  0.88           C  
ATOM   2644  O   LEU A 171      28.205   0.082 -36.543  1.00  0.88           O  
ATOM   2645  CB  LEU A 171      27.888  -2.612 -37.721  1.00  0.88           C  
ATOM   2646  CG  LEU A 171      27.370  -3.672 -38.598  1.00  0.88           C  
ATOM   2647  CD1 LEU A 171      28.472  -4.284 -39.198  1.00  0.88           C  
ATOM   2648  CD2 LEU A 171      26.573  -4.626 -37.805  1.00  0.88           C  
ATOM   2649  H   LEU A 171      26.360  -0.862 -38.918  1.00  0.88           H  
ATOM   2650  HA  LEU A 171      26.215  -2.477 -36.439  1.00  0.88           H  
ATOM   2651 1HB  LEU A 171      28.499  -1.950 -38.330  1.00  0.88           H  
ATOM   2652 2HB  LEU A 171      28.520  -3.070 -36.960  1.00  0.88           H  
ATOM   2653  HG  LEU A 171      26.745  -3.239 -39.388  1.00  0.88           H  
ATOM   2654 1HD1 LEU A 171      28.166  -5.065 -39.865  1.00  0.88           H  
ATOM   2655 2HD1 LEU A 171      28.983  -3.503 -39.745  1.00  0.88           H  
ATOM   2656 3HD1 LEU A 171      29.124  -4.702 -38.433  1.00  0.88           H  
ATOM   2657 1HD2 LEU A 171      26.195  -5.418 -38.450  1.00  0.88           H  
ATOM   2658 2HD2 LEU A 171      27.191  -5.060 -37.017  1.00  0.88           H  
ATOM   2659 3HD2 LEU A 171      25.751  -4.081 -37.361  1.00  0.88           H  
ATOM   2660  N   LEU A 172      27.112  -0.914 -34.854  1.00  0.96           N  
ATOM   2661  CA  LEU A 172      27.562  -0.001 -33.835  1.00  0.96           C  
ATOM   2662  C   LEU A 172      28.651  -0.710 -33.047  1.00  0.96           C  
ATOM   2663  O   LEU A 172      28.393  -1.655 -32.299  1.00  0.96           O  
ATOM   2664  CB  LEU A 172      26.359   0.426 -32.981  1.00  0.96           C  
ATOM   2665  CG  LEU A 172      25.398   1.425 -33.705  1.00  0.96           C  
ATOM   2666  CD1 LEU A 172      24.569   0.739 -34.767  1.00  0.96           C  
ATOM   2667  CD2 LEU A 172      24.492   2.003 -32.796  1.00  0.96           C  
ATOM   2668  H   LEU A 172      26.509  -1.683 -34.583  1.00  0.96           H  
ATOM   2669  HA  LEU A 172      27.987   0.884 -34.306  1.00  0.96           H  
ATOM   2670 1HB  LEU A 172      25.785  -0.464 -32.719  1.00  0.96           H  
ATOM   2671 2HB  LEU A 172      26.719   0.893 -32.065  1.00  0.96           H  
ATOM   2672  HG  LEU A 172      26.002   2.190 -34.155  1.00  0.96           H  
ATOM   2673 1HD1 LEU A 172      23.918   1.465 -35.251  1.00  0.96           H  
ATOM   2674 2HD1 LEU A 172      25.195   0.316 -35.486  1.00  0.96           H  
ATOM   2675 3HD1 LEU A 172      23.958  -0.043 -34.313  1.00  0.96           H  
ATOM   2676 1HD2 LEU A 172      23.854   2.694 -33.336  1.00  0.96           H  
ATOM   2677 2HD2 LEU A 172      23.888   1.226 -32.357  1.00  0.96           H  
ATOM   2678 3HD2 LEU A 172      25.053   2.522 -32.036  1.00  0.96           H  
ATOM   2679  N   GLN A 173      29.887  -0.269 -33.242  1.00  1.03           N  
ATOM   2680  CA  GLN A 173      31.062  -0.954 -32.694  1.00  1.03           C  
ATOM   2681  C   GLN A 173      31.116  -1.082 -31.172  1.00  1.03           C  
ATOM   2682  O   GLN A 173      31.713  -2.019 -30.648  1.00  1.03           O  
ATOM   2683  CB  GLN A 173      32.340  -0.284 -33.190  1.00  1.03           C  
ATOM   2684  CG  GLN A 173      33.622  -0.998 -32.753  1.00  1.03           C  
ATOM   2685  CD  GLN A 173      33.787  -2.421 -33.329  1.00  1.03           C  
ATOM   2686  OE1 GLN A 173      33.697  -2.676 -34.538  1.00  1.03           O  
ATOM   2687  NE2 GLN A 173      34.041  -3.374 -32.434  1.00  1.03           N  
ATOM   2688  H   GLN A 173      30.019   0.542 -33.841  1.00  1.03           H  
ATOM   2689  HA  GLN A 173      31.056  -1.968 -33.092  1.00  1.03           H  
ATOM   2690 1HB  GLN A 173      32.326  -0.233 -34.280  1.00  1.03           H  
ATOM   2691 2HB  GLN A 173      32.379   0.739 -32.816  1.00  1.03           H  
ATOM   2692 1HG  GLN A 173      34.475  -0.404 -33.077  1.00  1.03           H  
ATOM   2693 2HG  GLN A 173      33.618  -1.073 -31.665  1.00  1.03           H  
ATOM   2694 1HE2 GLN A 173      34.161  -4.326 -32.730  1.00  1.03           H  
ATOM   2695 2HE2 GLN A 173      34.106  -3.143 -31.462  1.00  1.03           H  
ATOM   2696  N   GLY A 174      30.561  -0.119 -30.457  1.00  1.08           N  
ATOM   2697  CA  GLY A 174      30.640  -0.171 -29.004  1.00  1.08           C  
ATOM   2698  C   GLY A 174      29.921  -1.402 -28.449  1.00  1.08           C  
ATOM   2699  O   GLY A 174      28.934  -1.872 -29.013  1.00  1.08           O  
ATOM   2700  H   GLY A 174      30.077   0.635 -30.921  1.00  1.08           H  
ATOM   2701 1HA  GLY A 174      31.686  -0.190 -28.699  1.00  1.08           H  
ATOM   2702 2HA  GLY A 174      30.199   0.733 -28.585  1.00  1.08           H  
ATOM   2703  N   THR A 175      30.375  -1.862 -27.281  1.00  1.09           N  
ATOM   2704  CA  THR A 175      29.794  -3.029 -26.609  1.00  1.09           C  
ATOM   2705  C   THR A 175      28.664  -2.628 -25.667  1.00  1.09           C  
ATOM   2706  O   THR A 175      28.067  -3.462 -24.991  1.00  1.09           O  
ATOM   2707  CB  THR A 175      30.871  -3.811 -25.840  1.00  1.09           C  
ATOM   2708  OG1 THR A 175      31.473  -2.962 -24.849  1.00  1.09           O  
ATOM   2709  CG2 THR A 175      31.942  -4.302 -26.802  1.00  1.09           C  
ATOM   2710  H   THR A 175      31.182  -1.418 -26.868  1.00  1.09           H  
ATOM   2711  HA  THR A 175      29.380  -3.692 -27.373  1.00  1.09           H  
ATOM   2712  HB  THR A 175      30.412  -4.668 -25.344  1.00  1.09           H  
ATOM   2713  HG1 THR A 175      32.182  -3.437 -24.406  1.00  1.09           H  
ATOM   2714 1HG2 THR A 175      32.701  -4.858 -26.253  1.00  1.09           H  
ATOM   2715 2HG2 THR A 175      31.487  -4.948 -27.546  1.00  1.09           H  
ATOM   2716 3HG2 THR A 175      32.404  -3.450 -27.299  1.00  1.09           H  
ATOM   2717  N   SER A 176      28.373  -1.338 -25.652  1.00  1.06           N  
ATOM   2718  CA  SER A 176      27.321  -0.737 -24.847  1.00  1.06           C  
ATOM   2719  C   SER A 176      26.580   0.248 -25.732  1.00  1.06           C  
ATOM   2720  O   SER A 176      27.190   1.133 -26.339  1.00  1.06           O  
ATOM   2721  CB  SER A 176      27.892  -0.032 -23.637  1.00  1.06           C  
ATOM   2722  OG  SER A 176      26.882   0.598 -22.902  1.00  1.06           O  
ATOM   2723  H   SER A 176      28.918  -0.739 -26.248  1.00  1.06           H  
ATOM   2724  HA  SER A 176      26.627  -1.511 -24.524  1.00  1.06           H  
ATOM   2725 1HB  SER A 176      28.411  -0.754 -23.006  1.00  1.06           H  
ATOM   2726 2HB  SER A 176      28.623   0.705 -23.962  1.00  1.06           H  
ATOM   2727  HG  SER A 176      26.344   1.064 -23.552  1.00  1.06           H  
ATOM   2728  N   LEU A 177      25.273   0.055 -25.835  1.00  1.01           N  
ATOM   2729  CA  LEU A 177      24.435   0.835 -26.731  1.00  1.01           C  
ATOM   2730  C   LEU A 177      23.112   1.282 -26.151  1.00  1.01           C  
ATOM   2731  O   LEU A 177      22.390   0.517 -25.522  1.00  1.01           O  
ATOM   2732  CB  LEU A 177      24.166   0.038 -28.013  1.00  1.01           C  
ATOM   2733  CG  LEU A 177      23.159   0.644 -28.993  1.00  1.01           C  
ATOM   2734  CD1 LEU A 177      23.690   1.930 -29.526  1.00  1.01           C  
ATOM   2735  CD2 LEU A 177      22.919  -0.339 -30.140  1.00  1.01           C  
ATOM   2736  H   LEU A 177      24.850  -0.688 -25.276  1.00  1.01           H  
ATOM   2737  HA  LEU A 177      24.990   1.732 -27.004  1.00  1.01           H  
ATOM   2738 1HB  LEU A 177      25.107  -0.084 -28.547  1.00  1.01           H  
ATOM   2739 2HB  LEU A 177      23.806  -0.947 -27.737  1.00  1.01           H  
ATOM   2740  HG  LEU A 177      22.225   0.841 -28.480  1.00  1.01           H  
ATOM   2741 1HD1 LEU A 177      22.971   2.351 -30.225  1.00  1.01           H  
ATOM   2742 2HD1 LEU A 177      23.864   2.636 -28.736  1.00  1.01           H  
ATOM   2743 3HD1 LEU A 177      24.624   1.726 -30.020  1.00  1.01           H  
ATOM   2744 1HD2 LEU A 177      22.206   0.089 -30.840  1.00  1.01           H  
ATOM   2745 2HD2 LEU A 177      23.856  -0.514 -30.648  1.00  1.01           H  
ATOM   2746 3HD2 LEU A 177      22.532  -1.279 -29.758  1.00  1.01           H  
ATOM   2747  N   HIS A 178      22.812   2.553 -26.329  1.00  0.98           N  
ATOM   2748  CA  HIS A 178      21.531   3.082 -25.916  1.00  0.98           C  
ATOM   2749  C   HIS A 178      20.809   3.635 -27.135  1.00  0.98           C  
ATOM   2750  O   HIS A 178      21.363   4.451 -27.886  1.00  0.98           O  
ATOM   2751  CB  HIS A 178      21.690   4.181 -24.874  1.00  0.98           C  
ATOM   2752  CG  HIS A 178      20.379   4.722 -24.358  1.00  0.98           C  
ATOM   2753  ND1 HIS A 178      19.628   4.050 -23.433  1.00  0.98           N  
ATOM   2754  CD2 HIS A 178      19.683   5.846 -24.656  1.00  0.98           C  
ATOM   2755  CE1 HIS A 178      18.543   4.731 -23.167  1.00  0.98           C  
ATOM   2756  NE2 HIS A 178      18.545   5.827 -23.895  1.00  0.98           N  
ATOM   2757  H   HIS A 178      23.467   3.149 -26.812  1.00  0.98           H  
ATOM   2758  HA  HIS A 178      20.914   2.294 -25.494  1.00  0.98           H  
ATOM   2759 1HB  HIS A 178      22.251   3.793 -24.026  1.00  0.98           H  
ATOM   2760 2HB  HIS A 178      22.257   5.002 -25.296  1.00  0.98           H  
ATOM   2761  HD1 HIS A 178      19.852   3.170 -23.029  1.00  0.98           H  
ATOM   2762  HD2 HIS A 178      19.870   6.676 -25.335  1.00  0.98           H  
ATOM   2763  HE1 HIS A 178      17.825   4.349 -22.448  1.00  0.98           H  
ATOM   2764  N   ILE A 179      19.578   3.183 -27.346  1.00  0.96           N  
ATOM   2765  CA  ILE A 179      18.797   3.681 -28.462  1.00  0.96           C  
ATOM   2766  C   ILE A 179      17.590   4.388 -27.812  1.00  0.96           C  
ATOM   2767  O   ILE A 179      16.675   3.720 -27.324  1.00  0.96           O  
ATOM   2768  CB  ILE A 179      18.289   2.549 -29.368  1.00  0.96           C  
ATOM   2769  CG1 ILE A 179      19.445   1.655 -29.856  1.00  0.96           C  
ATOM   2770  CG2 ILE A 179      17.672   3.207 -30.602  1.00  0.96           C  
ATOM   2771  CD1 ILE A 179      18.976   0.360 -30.530  1.00  0.96           C  
ATOM   2772  H   ILE A 179      19.179   2.509 -26.693  1.00  0.96           H  
ATOM   2773  HA  ILE A 179      19.403   4.347 -29.058  1.00  0.96           H  
ATOM   2774  HB  ILE A 179      17.553   1.948 -28.854  1.00  0.96           H  
ATOM   2775 1HG1 ILE A 179      20.056   2.220 -30.565  1.00  0.96           H  
ATOM   2776 2HG1 ILE A 179      20.061   1.387 -29.008  1.00  0.96           H  
ATOM   2777 1HG2 ILE A 179      17.303   2.447 -31.283  1.00  0.96           H  
ATOM   2778 2HG2 ILE A 179      16.867   3.855 -30.305  1.00  0.96           H  
ATOM   2779 3HG2 ILE A 179      18.434   3.800 -31.103  1.00  0.96           H  
ATOM   2780 1HD1 ILE A 179      19.835  -0.226 -30.841  1.00  0.96           H  
ATOM   2781 2HD1 ILE A 179      18.400  -0.218 -29.824  1.00  0.96           H  
ATOM   2782 3HD1 ILE A 179      18.362   0.593 -31.399  1.00  0.96           H  
ATOM   2783  N   PRO A 180      17.549   5.727 -27.786  1.00  0.96           N  
ATOM   2784  CA  PRO A 180      16.567   6.525 -27.076  1.00  0.96           C  
ATOM   2785  C   PRO A 180      15.203   6.435 -27.724  1.00  0.96           C  
ATOM   2786  O   PRO A 180      15.099   6.122 -28.911  1.00  0.96           O  
ATOM   2787  CB  PRO A 180      17.171   7.923 -27.135  1.00  0.96           C  
ATOM   2788  CG  PRO A 180      18.014   7.928 -28.349  1.00  0.96           C  
ATOM   2789  CD  PRO A 180      18.551   6.520 -28.501  1.00  0.96           C  
ATOM   2790  HA  PRO A 180      16.523   6.180 -26.037  1.00  0.96           H  
ATOM   2791 1HB  PRO A 180      16.374   8.676 -27.169  1.00  0.96           H  
ATOM   2792 2HB  PRO A 180      17.748   8.110 -26.217  1.00  0.96           H  
ATOM   2793 1HG  PRO A 180      17.433   8.281 -29.199  1.00  0.96           H  
ATOM   2794 2HG  PRO A 180      18.822   8.638 -28.190  1.00  0.96           H  
ATOM   2795 1HD  PRO A 180      18.575   6.273 -29.572  1.00  0.96           H  
ATOM   2796 2HD  PRO A 180      19.533   6.424 -28.025  1.00  0.96           H  
ATOM   2797  N   GLU A 181      14.164   6.763 -26.962  1.00  0.99           N  
ATOM   2798  CA  GLU A 181      12.785   6.718 -27.443  1.00  0.99           C  
ATOM   2799  C   GLU A 181      12.534   7.624 -28.649  1.00  0.99           C  
ATOM   2800  O   GLU A 181      11.685   7.326 -29.491  1.00  0.99           O  
ATOM   2801  CB  GLU A 181      11.855   7.137 -26.302  1.00  0.99           C  
ATOM   2802  CG  GLU A 181      11.988   8.628 -25.900  1.00  0.99           C  
ATOM   2803  CD  GLU A 181      11.197   9.023 -24.681  1.00  0.99           C  
ATOM   2804  OE1 GLU A 181      10.516   8.194 -24.144  1.00  0.99           O  
ATOM   2805  OE2 GLU A 181      11.285  10.167 -24.283  1.00  0.99           O  
ATOM   2806  H   GLU A 181      14.327   7.028 -25.999  1.00  0.99           H  
ATOM   2807  HA  GLU A 181      12.554   5.692 -27.723  1.00  0.99           H  
ATOM   2808 1HB  GLU A 181      10.828   6.952 -26.591  1.00  0.99           H  
ATOM   2809 2HB  GLU A 181      12.054   6.527 -25.423  1.00  0.99           H  
ATOM   2810 1HG  GLU A 181      13.027   8.851 -25.739  1.00  0.99           H  
ATOM   2811 2HG  GLU A 181      11.640   9.238 -26.727  1.00  0.99           H  
ATOM   2812  N   THR A 182      13.311   8.707 -28.778  1.00  1.02           N  
ATOM   2813  CA  THR A 182      13.150   9.603 -29.918  1.00  1.02           C  
ATOM   2814  C   THR A 182      13.580   8.876 -31.176  1.00  1.02           C  
ATOM   2815  O   THR A 182      12.920   8.948 -32.214  1.00  1.02           O  
ATOM   2816  CB  THR A 182      13.976  10.897 -29.772  1.00  1.02           C  
ATOM   2817  OG1 THR A 182      13.546  11.627 -28.616  1.00  1.02           O  
ATOM   2818  CG2 THR A 182      13.812  11.774 -31.033  1.00  1.02           C  
ATOM   2819  H   THR A 182      13.990   8.907 -28.059  1.00  1.02           H  
ATOM   2820  HA  THR A 182      12.097   9.867 -30.017  1.00  1.02           H  
ATOM   2821  HB  THR A 182      15.025  10.637 -29.652  1.00  1.02           H  
ATOM   2822  HG1 THR A 182      12.610  11.834 -28.696  1.00  1.02           H  
ATOM   2823 1HG2 THR A 182      14.408  12.681 -30.926  1.00  1.02           H  
ATOM   2824 2HG2 THR A 182      14.144  11.219 -31.910  1.00  1.02           H  
ATOM   2825 3HG2 THR A 182      12.764  12.041 -31.154  1.00  1.02           H  
ATOM   2826  N   CYS A 183      14.714   8.190 -31.068  1.00  1.05           N  
ATOM   2827  CA  CYS A 183      15.299   7.447 -32.163  1.00  1.05           C  
ATOM   2828  C   CYS A 183      14.425   6.277 -32.526  1.00  1.05           C  
ATOM   2829  O   CYS A 183      14.122   6.067 -33.689  1.00  1.05           O  
ATOM   2830  CB  CYS A 183      16.660   6.905 -31.781  1.00  1.05           C  
ATOM   2831  SG  CYS A 183      17.538   6.089 -33.102  1.00  1.05           S  
ATOM   2832  H   CYS A 183      15.176   8.169 -30.170  1.00  1.05           H  
ATOM   2833  HA  CYS A 183      15.398   8.106 -33.025  1.00  1.05           H  
ATOM   2834 1HB  CYS A 183      17.269   7.689 -31.402  1.00  1.05           H  
ATOM   2835 2HB  CYS A 183      16.536   6.185 -30.981  1.00  1.05           H  
ATOM   2836  HG  CYS A 183      16.586   5.193 -33.364  1.00  1.05           H  
ATOM   2837  N   LEU A 184      13.986   5.518 -31.527  1.00  1.08           N  
ATOM   2838  CA  LEU A 184      13.190   4.336 -31.817  1.00  1.08           C  
ATOM   2839  C   LEU A 184      11.890   4.720 -32.501  1.00  1.08           C  
ATOM   2840  O   LEU A 184      11.500   4.107 -33.503  1.00  1.08           O  
ATOM   2841  CB  LEU A 184      12.852   3.632 -30.506  1.00  1.08           C  
ATOM   2842  CG  LEU A 184      14.020   3.006 -29.784  1.00  1.08           C  
ATOM   2843  CD1 LEU A 184      13.600   2.575 -28.437  1.00  1.08           C  
ATOM   2844  CD2 LEU A 184      14.520   1.857 -30.568  1.00  1.08           C  
ATOM   2845  H   LEU A 184      14.245   5.744 -30.566  1.00  1.08           H  
ATOM   2846  HA  LEU A 184      13.759   3.675 -32.468  1.00  1.08           H  
ATOM   2847 1HB  LEU A 184      12.404   4.360 -29.830  1.00  1.08           H  
ATOM   2848 2HB  LEU A 184      12.120   2.850 -30.705  1.00  1.08           H  
ATOM   2849  HG  LEU A 184      14.794   3.739 -29.656  1.00  1.08           H  
ATOM   2850 1HD1 LEU A 184      14.447   2.154 -27.928  1.00  1.08           H  
ATOM   2851 2HD1 LEU A 184      13.250   3.441 -27.903  1.00  1.08           H  
ATOM   2852 3HD1 LEU A 184      12.806   1.846 -28.503  1.00  1.08           H  
ATOM   2853 1HD2 LEU A 184      15.357   1.400 -30.051  1.00  1.08           H  
ATOM   2854 2HD2 LEU A 184      13.720   1.140 -30.672  1.00  1.08           H  
ATOM   2855 3HD2 LEU A 184      14.835   2.204 -31.546  1.00  1.08           H  
ATOM   2856  N   LYS A 185      11.250   5.781 -32.007  1.00  1.10           N  
ATOM   2857  CA  LYS A 185      10.013   6.247 -32.589  1.00  1.10           C  
ATOM   2858  C   LYS A 185      10.235   6.731 -34.001  1.00  1.10           C  
ATOM   2859  O   LYS A 185       9.526   6.319 -34.921  1.00  1.10           O  
ATOM   2860  CB  LYS A 185       9.414   7.377 -31.757  1.00  1.10           C  
ATOM   2861  CG  LYS A 185       8.104   7.926 -32.300  1.00  1.10           C  
ATOM   2862  CD  LYS A 185       7.544   9.026 -31.413  1.00  1.10           C  
ATOM   2863  CE  LYS A 185       6.274   9.599 -32.012  1.00  1.10           C  
ATOM   2864  NZ  LYS A 185       5.690  10.676 -31.172  1.00  1.10           N  
ATOM   2865  H   LYS A 185      11.606   6.270 -31.183  1.00  1.10           H  
ATOM   2866  HA  LYS A 185       9.309   5.415 -32.623  1.00  1.10           H  
ATOM   2867 1HB  LYS A 185       9.241   7.026 -30.737  1.00  1.10           H  
ATOM   2868 2HB  LYS A 185      10.131   8.200 -31.695  1.00  1.10           H  
ATOM   2869 1HG  LYS A 185       8.267   8.330 -33.304  1.00  1.10           H  
ATOM   2870 2HG  LYS A 185       7.373   7.123 -32.370  1.00  1.10           H  
ATOM   2871 1HD  LYS A 185       7.334   8.632 -30.421  1.00  1.10           H  
ATOM   2872 2HD  LYS A 185       8.283   9.821 -31.318  1.00  1.10           H  
ATOM   2873 1HE  LYS A 185       6.507  10.009 -32.992  1.00  1.10           H  
ATOM   2874 2HE  LYS A 185       5.541   8.800 -32.129  1.00  1.10           H  
ATOM   2875 1HZ  LYS A 185       4.853  11.025 -31.619  1.00  1.10           H  
ATOM   2876 2HZ  LYS A 185       5.459  10.308 -30.263  1.00  1.10           H  
ATOM   2877 3HZ  LYS A 185       6.357  11.424 -31.074  1.00  1.10           H  
ATOM   2878  N   LEU A 186      11.234   7.591 -34.184  1.00  1.13           N  
ATOM   2879  CA  LEU A 186      11.487   8.168 -35.484  1.00  1.13           C  
ATOM   2880  C   LEU A 186      11.922   7.118 -36.491  1.00  1.13           C  
ATOM   2881  O   LEU A 186      11.502   7.159 -37.644  1.00  1.13           O  
ATOM   2882  CB  LEU A 186      12.491   9.300 -35.378  1.00  1.13           C  
ATOM   2883  CG  LEU A 186      12.708  10.032 -36.647  1.00  1.13           C  
ATOM   2884  CD1 LEU A 186      11.376  10.541 -37.096  1.00  1.13           C  
ATOM   2885  CD2 LEU A 186      13.658  11.184 -36.412  1.00  1.13           C  
ATOM   2886  H   LEU A 186      11.820   7.890 -33.404  1.00  1.13           H  
ATOM   2887  HA  LEU A 186      10.552   8.601 -35.838  1.00  1.13           H  
ATOM   2888 1HB  LEU A 186      12.142  10.010 -34.629  1.00  1.13           H  
ATOM   2889 2HB  LEU A 186      13.445   8.890 -35.041  1.00  1.13           H  
ATOM   2890  HG  LEU A 186      13.105   9.370 -37.400  1.00  1.13           H  
ATOM   2891 1HD1 LEU A 186      11.475  11.105 -38.015  1.00  1.13           H  
ATOM   2892 2HD1 LEU A 186      10.694   9.707 -37.259  1.00  1.13           H  
ATOM   2893 3HD1 LEU A 186      10.982  11.176 -36.328  1.00  1.13           H  
ATOM   2894 1HD2 LEU A 186      13.803  11.744 -37.339  1.00  1.13           H  
ATOM   2895 2HD2 LEU A 186      13.252  11.838 -35.654  1.00  1.13           H  
ATOM   2896 3HD2 LEU A 186      14.600  10.799 -36.074  1.00  1.13           H  
ATOM   2897  N   LEU A 187      12.744   6.150 -36.081  1.00  1.16           N  
ATOM   2898  CA  LEU A 187      13.138   5.121 -37.024  1.00  1.16           C  
ATOM   2899  C   LEU A 187      11.913   4.377 -37.496  1.00  1.16           C  
ATOM   2900  O   LEU A 187      11.777   4.102 -38.686  1.00  1.16           O  
ATOM   2901  CB  LEU A 187      14.083   4.092 -36.382  1.00  1.16           C  
ATOM   2902  CG  LEU A 187      15.498   4.552 -36.060  1.00  1.16           C  
ATOM   2903  CD1 LEU A 187      16.223   3.468 -35.236  1.00  1.16           C  
ATOM   2904  CD2 LEU A 187      16.198   4.819 -37.334  1.00  1.16           C  
ATOM   2905  H   LEU A 187      13.096   6.131 -35.132  1.00  1.16           H  
ATOM   2906  HA  LEU A 187      13.624   5.589 -37.878  1.00  1.16           H  
ATOM   2907 1HB  LEU A 187      13.628   3.751 -35.448  1.00  1.16           H  
ATOM   2908 2HB  LEU A 187      14.164   3.244 -37.052  1.00  1.16           H  
ATOM   2909  HG  LEU A 187      15.472   5.460 -35.494  1.00  1.16           H  
ATOM   2910 1HD1 LEU A 187      17.239   3.795 -35.018  1.00  1.16           H  
ATOM   2911 2HD1 LEU A 187      15.683   3.301 -34.302  1.00  1.16           H  
ATOM   2912 3HD1 LEU A 187      16.260   2.540 -35.806  1.00  1.16           H  
ATOM   2913 1HD2 LEU A 187      17.202   5.167 -37.129  1.00  1.16           H  
ATOM   2914 2HD2 LEU A 187      16.240   3.910 -37.928  1.00  1.16           H  
ATOM   2915 3HD2 LEU A 187      15.653   5.585 -37.877  1.00  1.16           H  
ATOM   2916  N   CYS A 188      10.983   4.088 -36.584  1.00  1.19           N  
ATOM   2917  CA  CYS A 188       9.793   3.365 -36.979  1.00  1.19           C  
ATOM   2918  C   CYS A 188       8.906   4.220 -37.897  1.00  1.19           C  
ATOM   2919  O   CYS A 188       8.440   3.747 -38.942  1.00  1.19           O  
ATOM   2920  CB  CYS A 188       9.014   2.948 -35.730  1.00  1.19           C  
ATOM   2921  SG  CYS A 188       9.886   1.729 -34.723  1.00  1.19           S  
ATOM   2922  H   CYS A 188      11.119   4.331 -35.599  1.00  1.19           H  
ATOM   2923  HA  CYS A 188      10.094   2.467 -37.514  1.00  1.19           H  
ATOM   2924 1HB  CYS A 188       8.815   3.824 -35.110  1.00  1.19           H  
ATOM   2925 2HB  CYS A 188       8.058   2.524 -36.026  1.00  1.19           H  
ATOM   2926  HG  CYS A 188      10.748   2.628 -34.179  1.00  1.19           H  
ATOM   2927  N   GLU A 189       8.707   5.502 -37.549  1.00  1.22           N  
ATOM   2928  CA  GLU A 189       7.847   6.346 -38.379  1.00  1.22           C  
ATOM   2929  C   GLU A 189       8.438   6.621 -39.763  1.00  1.22           C  
ATOM   2930  O   GLU A 189       7.720   6.587 -40.765  1.00  1.22           O  
ATOM   2931  CB  GLU A 189       7.535   7.699 -37.706  1.00  1.22           C  
ATOM   2932  CG  GLU A 189       6.604   7.658 -36.476  1.00  1.22           C  
ATOM   2933  CD  GLU A 189       6.231   9.064 -35.978  1.00  1.22           C  
ATOM   2934  OE1 GLU A 189       6.751  10.018 -36.512  1.00  1.22           O  
ATOM   2935  OE2 GLU A 189       5.419   9.177 -35.081  1.00  1.22           O  
ATOM   2936  H   GLU A 189       9.121   5.870 -36.692  1.00  1.22           H  
ATOM   2937  HA  GLU A 189       6.904   5.820 -38.522  1.00  1.22           H  
ATOM   2938 1HB  GLU A 189       8.476   8.149 -37.378  1.00  1.22           H  
ATOM   2939 2HB  GLU A 189       7.095   8.374 -38.439  1.00  1.22           H  
ATOM   2940 1HG  GLU A 189       5.696   7.116 -36.733  1.00  1.22           H  
ATOM   2941 2HG  GLU A 189       7.107   7.116 -35.674  1.00  1.22           H  
ATOM   2942  N   ASN A 190       9.749   6.867 -39.831  1.00  1.23           N  
ATOM   2943  CA  ASN A 190      10.392   7.157 -41.104  1.00  1.23           C  
ATOM   2944  C   ASN A 190      10.616   5.935 -41.966  1.00  1.23           C  
ATOM   2945  O   ASN A 190      10.518   6.023 -43.192  1.00  1.23           O  
ATOM   2946  CB  ASN A 190      11.716   7.868 -40.931  1.00  1.23           C  
ATOM   2947  CG  ASN A 190      11.607   9.311 -40.579  1.00  1.23           C  
ATOM   2948  OD1 ASN A 190      10.572   9.959 -40.780  1.00  1.23           O  
ATOM   2949  ND2 ASN A 190      12.682   9.853 -40.098  1.00  1.23           N  
ATOM   2950  H   ASN A 190      10.305   6.880 -38.982  1.00  1.23           H  
ATOM   2951  HA  ASN A 190       9.731   7.816 -41.665  1.00  1.23           H  
ATOM   2952 1HB  ASN A 190      12.287   7.364 -40.146  1.00  1.23           H  
ATOM   2953 2HB  ASN A 190      12.292   7.777 -41.851  1.00  1.23           H  
ATOM   2954 1HD2 ASN A 190      12.687  10.828 -39.866  1.00  1.23           H  
ATOM   2955 2HD2 ASN A 190      13.502   9.300 -39.965  1.00  1.23           H  
ATOM   2956  N   ILE A 191      10.937   4.790 -41.356  1.00  1.20           N  
ATOM   2957  CA  ILE A 191      11.201   3.640 -42.190  1.00  1.20           C  
ATOM   2958  C   ILE A 191       9.883   3.176 -42.831  1.00  1.20           C  
ATOM   2959  O   ILE A 191       9.867   2.734 -43.982  1.00  1.20           O  
ATOM   2960  CB  ILE A 191      11.865   2.498 -41.398  1.00  1.20           C  
ATOM   2961  CG1 ILE A 191      12.520   1.614 -42.360  1.00  1.20           C  
ATOM   2962  CG2 ILE A 191      10.859   1.684 -40.604  1.00  1.20           C  
ATOM   2963  CD1 ILE A 191      13.672   2.184 -43.042  1.00  1.20           C  
ATOM   2964  H   ILE A 191      11.030   4.713 -40.345  1.00  1.20           H  
ATOM   2965  HA  ILE A 191      11.882   3.933 -42.978  1.00  1.20           H  
ATOM   2966  HB  ILE A 191      12.619   2.910 -40.732  1.00  1.20           H  
ATOM   2967 1HG1 ILE A 191      12.795   0.683 -41.880  1.00  1.20           H  
ATOM   2968 2HG1 ILE A 191      11.806   1.437 -43.120  1.00  1.20           H  
ATOM   2969 1HG2 ILE A 191      11.367   0.898 -40.090  1.00  1.20           H  
ATOM   2970 2HG2 ILE A 191      10.362   2.316 -39.889  1.00  1.20           H  
ATOM   2971 3HG2 ILE A 191      10.131   1.245 -41.268  1.00  1.20           H  
ATOM   2972 1HD1 ILE A 191      14.044   1.486 -43.786  1.00  1.20           H  
ATOM   2973 2HD1 ILE A 191      13.380   3.085 -43.514  1.00  1.20           H  
ATOM   2974 3HD1 ILE A 191      14.434   2.391 -42.326  1.00  1.20           H  
ATOM   2975  N   GLY A 192       8.769   3.355 -42.108  1.00  1.15           N  
ATOM   2976  CA  GLY A 192       7.444   3.043 -42.608  1.00  1.15           C  
ATOM   2977  C   GLY A 192       7.043   1.576 -42.425  1.00  1.15           C  
ATOM   2978  O   GLY A 192       7.874   0.718 -42.126  1.00  1.15           O  
ATOM   2979  H   GLY A 192       8.839   3.703 -41.147  1.00  1.15           H  
ATOM   2980 1HA  GLY A 192       6.732   3.692 -42.095  1.00  1.15           H  
ATOM   2981 2HA  GLY A 192       7.417   3.307 -43.664  1.00  1.15           H  
ATOM   2982  N   PRO A 193       5.773   1.240 -42.720  1.00  1.07           N  
ATOM   2983  CA  PRO A 193       5.152  -0.073 -42.587  1.00  1.07           C  
ATOM   2984  C   PRO A 193       5.745  -1.094 -43.541  1.00  1.07           C  
ATOM   2985  O   PRO A 193       5.545  -2.295 -43.381  1.00  1.07           O  
ATOM   2986  CB  PRO A 193       3.684   0.210 -42.917  1.00  1.07           C  
ATOM   2987  CG  PRO A 193       3.712   1.442 -43.793  1.00  1.07           C  
ATOM   2988  CD  PRO A 193       4.861   2.273 -43.265  1.00  1.07           C  
ATOM   2989  HA  PRO A 193       5.260  -0.416 -41.547  1.00  1.07           H  
ATOM   2990 1HB  PRO A 193       3.243  -0.659 -43.429  1.00  1.07           H  
ATOM   2991 2HB  PRO A 193       3.113   0.357 -41.989  1.00  1.07           H  
ATOM   2992 1HG  PRO A 193       3.844   1.151 -44.844  1.00  1.07           H  
ATOM   2993 2HG  PRO A 193       2.747   1.968 -43.732  1.00  1.07           H  
ATOM   2994 1HD  PRO A 193       5.308   2.811 -44.108  1.00  1.07           H  
ATOM   2995 2HD  PRO A 193       4.511   2.949 -42.469  1.00  1.07           H  
ATOM   2996  N   THR A 194       6.477  -0.606 -44.534  1.00  0.98           N  
ATOM   2997  CA  THR A 194       7.090  -1.440 -45.539  1.00  0.98           C  
ATOM   2998  C   THR A 194       8.388  -2.100 -45.065  1.00  0.98           C  
ATOM   2999  O   THR A 194       8.913  -2.949 -45.776  1.00  0.98           O  
ATOM   3000  CB  THR A 194       7.334  -0.618 -46.816  1.00  0.98           C  
ATOM   3001  OG1 THR A 194       8.188   0.480 -46.527  1.00  0.98           O  
ATOM   3002  CG2 THR A 194       6.020  -0.072 -47.325  1.00  0.98           C  
ATOM   3003  H   THR A 194       6.613   0.388 -44.605  1.00  0.98           H  
ATOM   3004  HA  THR A 194       6.389  -2.238 -45.788  1.00  0.98           H  
ATOM   3005  HB  THR A 194       7.801  -1.250 -47.577  1.00  0.98           H  
ATOM   3006  HG1 THR A 194       8.817   0.222 -45.849  1.00  0.98           H  
ATOM   3007 1HG2 THR A 194       6.197   0.521 -48.214  1.00  0.98           H  
ATOM   3008 2HG2 THR A 194       5.348  -0.898 -47.559  1.00  0.98           H  
ATOM   3009 3HG2 THR A 194       5.570   0.557 -46.558  1.00  0.98           H  
ATOM   3010  N   TYR A 195       8.928  -1.707 -43.904  1.00  0.90           N  
ATOM   3011  CA  TYR A 195      10.167  -2.328 -43.393  1.00  0.90           C  
ATOM   3012  C   TYR A 195      10.053  -2.844 -41.968  1.00  0.90           C  
ATOM   3013  O   TYR A 195       9.299  -2.322 -41.144  1.00  0.90           O  
ATOM   3014  CB  TYR A 195      11.337  -1.367 -43.427  1.00  0.90           C  
ATOM   3015  CG  TYR A 195      11.816  -0.917 -44.791  1.00  0.90           C  
ATOM   3016  CD1 TYR A 195      11.164   0.085 -45.432  1.00  0.90           C  
ATOM   3017  CD2 TYR A 195      12.944  -1.479 -45.368  1.00  0.90           C  
ATOM   3018  CE1 TYR A 195      11.586   0.519 -46.655  1.00  0.90           C  
ATOM   3019  CE2 TYR A 195      13.381  -1.048 -46.602  1.00  0.90           C  
ATOM   3020  CZ  TYR A 195      12.696  -0.048 -47.246  1.00  0.90           C  
ATOM   3021  OH  TYR A 195      13.102   0.409 -48.472  1.00  0.90           O  
ATOM   3022  H   TYR A 195       8.473  -0.975 -43.349  1.00  0.90           H  
ATOM   3023  HA  TYR A 195      10.404  -3.187 -44.013  1.00  0.90           H  
ATOM   3024 1HB  TYR A 195      11.012  -0.524 -42.880  1.00  0.90           H  
ATOM   3025 2HB  TYR A 195      12.185  -1.802 -42.891  1.00  0.90           H  
ATOM   3026  HD1 TYR A 195      10.300   0.539 -44.962  1.00  0.90           H  
ATOM   3027  HD2 TYR A 195      13.481  -2.256 -44.848  1.00  0.90           H  
ATOM   3028  HE1 TYR A 195      11.046   1.323 -47.160  1.00  0.90           H  
ATOM   3029  HE2 TYR A 195      14.266  -1.495 -47.056  1.00  0.90           H  
ATOM   3030  HH  TYR A 195      12.540   1.153 -48.732  1.00  0.90           H  
ATOM   3031  N   GLU A 196      10.854  -3.853 -41.681  1.00  0.84           N  
ATOM   3032  CA  GLU A 196      11.004  -4.405 -40.353  1.00  0.84           C  
ATOM   3033  C   GLU A 196      12.320  -3.927 -39.750  1.00  0.84           C  
ATOM   3034  O   GLU A 196      13.365  -3.968 -40.411  1.00  0.84           O  
ATOM   3035  CB  GLU A 196      10.964  -5.938 -40.416  1.00  0.84           C  
ATOM   3036  CG  GLU A 196      11.063  -6.645 -39.058  1.00  0.84           C  
ATOM   3037  CD  GLU A 196      10.940  -8.157 -39.161  1.00  0.84           C  
ATOM   3038  OE1 GLU A 196      10.685  -8.643 -40.237  1.00  0.84           O  
ATOM   3039  OE2 GLU A 196      11.105  -8.819 -38.163  1.00  0.84           O  
ATOM   3040  H   GLU A 196      11.412  -4.251 -42.428  1.00  0.84           H  
ATOM   3041  HA  GLU A 196      10.190  -4.048 -39.725  1.00  0.84           H  
ATOM   3042 1HB  GLU A 196      10.046  -6.259 -40.901  1.00  0.84           H  
ATOM   3043 2HB  GLU A 196      11.792  -6.289 -41.036  1.00  0.84           H  
ATOM   3044 1HG  GLU A 196      12.023  -6.400 -38.601  1.00  0.84           H  
ATOM   3045 2HG  GLU A 196      10.277  -6.262 -38.407  1.00  0.84           H  
ATOM   3046  N   LEU A 197      12.269  -3.448 -38.510  1.00  0.81           N  
ATOM   3047  CA  LEU A 197      13.476  -3.024 -37.809  1.00  0.81           C  
ATOM   3048  C   LEU A 197      13.785  -3.990 -36.675  1.00  0.81           C  
ATOM   3049  O   LEU A 197      12.892  -4.327 -35.890  1.00  0.81           O  
ATOM   3050  CB  LEU A 197      13.271  -1.656 -37.178  1.00  0.81           C  
ATOM   3051  CG  LEU A 197      12.916  -0.502 -38.058  1.00  0.81           C  
ATOM   3052  CD1 LEU A 197      12.634   0.700 -37.186  1.00  0.81           C  
ATOM   3053  CD2 LEU A 197      14.038  -0.218 -38.965  1.00  0.81           C  
ATOM   3054  H   LEU A 197      11.378  -3.401 -38.035  1.00  0.81           H  
ATOM   3055  HA  LEU A 197      14.310  -3.002 -38.505  1.00  0.81           H  
ATOM   3056 1HB  LEU A 197      12.465  -1.748 -36.465  1.00  0.81           H  
ATOM   3057 2HB  LEU A 197      14.180  -1.392 -36.639  1.00  0.81           H  
ATOM   3058  HG  LEU A 197      12.024  -0.739 -38.632  1.00  0.81           H  
ATOM   3059 1HD1 LEU A 197      12.372   1.545 -37.815  1.00  0.81           H  
ATOM   3060 2HD1 LEU A 197      11.812   0.471 -36.522  1.00  0.81           H  
ATOM   3061 3HD1 LEU A 197      13.516   0.941 -36.598  1.00  0.81           H  
ATOM   3062 1HD2 LEU A 197      13.799   0.624 -39.608  1.00  0.81           H  
ATOM   3063 2HD2 LEU A 197      14.920   0.019 -38.372  1.00  0.81           H  
ATOM   3064 3HD2 LEU A 197      14.224  -1.104 -39.566  1.00  0.81           H  
ATOM   3065  N   ALA A 198      15.052  -4.357 -36.508  1.00  0.81           N  
ATOM   3066  CA  ALA A 198      15.407  -5.231 -35.389  1.00  0.81           C  
ATOM   3067  C   ALA A 198      16.816  -4.995 -34.881  1.00  0.81           C  
ATOM   3068  O   ALA A 198      17.691  -4.586 -35.633  1.00  0.81           O  
ATOM   3069  CB  ALA A 198      15.278  -6.697 -35.794  1.00  0.81           C  
ATOM   3070  H   ALA A 198      15.745  -4.074 -37.204  1.00  0.81           H  
ATOM   3071  HA  ALA A 198      14.723  -5.013 -34.585  1.00  0.81           H  
ATOM   3072 1HB  ALA A 198      15.512  -7.328 -34.932  1.00  0.81           H  
ATOM   3073 2HB  ALA A 198      14.257  -6.896 -36.124  1.00  0.81           H  
ATOM   3074 3HB  ALA A 198      15.972  -6.912 -36.605  1.00  0.81           H  
ATOM   3075  N   VAL A 199      17.056  -5.325 -33.617  1.00  0.85           N  
ATOM   3076  CA  VAL A 199      18.398  -5.201 -33.051  1.00  0.85           C  
ATOM   3077  C   VAL A 199      18.923  -6.551 -32.569  1.00  0.85           C  
ATOM   3078  O   VAL A 199      18.178  -7.355 -32.001  1.00  0.85           O  
ATOM   3079  CB  VAL A 199      18.427  -4.145 -31.912  1.00  0.85           C  
ATOM   3080  CG1 VAL A 199      17.501  -4.546 -30.801  1.00  0.85           C  
ATOM   3081  CG2 VAL A 199      19.866  -3.955 -31.386  1.00  0.85           C  
ATOM   3082  H   VAL A 199      16.276  -5.635 -33.043  1.00  0.85           H  
ATOM   3083  HA  VAL A 199      19.054  -4.841 -33.829  1.00  0.85           H  
ATOM   3084  HB  VAL A 199      18.086  -3.200 -32.313  1.00  0.85           H  
ATOM   3085 1HG1 VAL A 199      17.515  -3.791 -30.025  1.00  0.85           H  
ATOM   3086 2HG1 VAL A 199      16.493  -4.643 -31.198  1.00  0.85           H  
ATOM   3087 3HG1 VAL A 199      17.822  -5.490 -30.388  1.00  0.85           H  
ATOM   3088 1HG2 VAL A 199      19.869  -3.186 -30.617  1.00  0.85           H  
ATOM   3089 2HG2 VAL A 199      20.245  -4.885 -30.962  1.00  0.85           H  
ATOM   3090 3HG2 VAL A 199      20.514  -3.644 -32.210  1.00  0.85           H  
ATOM   3091  N   ASP A 200      20.223  -6.785 -32.812  1.00  0.91           N  
ATOM   3092  CA  ASP A 200      20.929  -8.011 -32.414  1.00  0.91           C  
ATOM   3093  C   ASP A 200      22.395  -7.698 -32.054  1.00  0.91           C  
ATOM   3094  O   ASP A 200      22.814  -6.540 -32.101  1.00  0.91           O  
ATOM   3095  CB  ASP A 200      20.847  -9.039 -33.560  1.00  0.91           C  
ATOM   3096  CG  ASP A 200      20.931 -10.530 -33.120  1.00  0.91           C  
ATOM   3097  OD1 ASP A 200      21.457 -10.796 -32.061  1.00  0.91           O  
ATOM   3098  OD2 ASP A 200      20.461 -11.370 -33.856  1.00  0.91           O  
ATOM   3099  H   ASP A 200      20.728  -6.073 -33.338  1.00  0.91           H  
ATOM   3100  HA  ASP A 200      20.445  -8.435 -31.546  1.00  0.91           H  
ATOM   3101 1HB  ASP A 200      19.910  -8.896 -34.101  1.00  0.91           H  
ATOM   3102 2HB  ASP A 200      21.661  -8.847 -34.265  1.00  0.91           H  
ATOM   3103  N   LEU A 201      23.155  -8.724 -31.658  1.00  0.99           N  
ATOM   3104  CA  LEU A 201      24.571  -8.570 -31.264  1.00  0.99           C  
ATOM   3105  C   LEU A 201      25.489  -9.535 -32.019  1.00  0.99           C  
ATOM   3106  O   LEU A 201      25.369 -10.755 -31.886  1.00  0.99           O  
ATOM   3107  CB  LEU A 201      24.682  -8.775 -29.745  1.00  0.99           C  
ATOM   3108  CG  LEU A 201      26.087  -8.757 -29.109  1.00  0.99           C  
ATOM   3109  CD1 LEU A 201      26.751  -7.442 -29.342  1.00  0.99           C  
ATOM   3110  CD2 LEU A 201      25.934  -8.988 -27.621  1.00  0.99           C  
ATOM   3111  H   LEU A 201      22.714  -9.646 -31.634  1.00  0.99           H  
ATOM   3112  HA  LEU A 201      24.888  -7.557 -31.501  1.00  0.99           H  
ATOM   3113 1HB  LEU A 201      24.106  -8.001 -29.264  1.00  0.99           H  
ATOM   3114 2HB  LEU A 201      24.226  -9.733 -29.499  1.00  0.99           H  
ATOM   3115  HG  LEU A 201      26.708  -9.539 -29.548  1.00  0.99           H  
ATOM   3116 1HD1 LEU A 201      27.717  -7.438 -28.876  1.00  0.99           H  
ATOM   3117 2HD1 LEU A 201      26.854  -7.301 -30.385  1.00  0.99           H  
ATOM   3118 3HD1 LEU A 201      26.181  -6.658 -28.933  1.00  0.99           H  
ATOM   3119 1HD2 LEU A 201      26.919  -8.979 -27.151  1.00  0.99           H  
ATOM   3120 2HD2 LEU A 201      25.319  -8.196 -27.191  1.00  0.99           H  
ATOM   3121 3HD2 LEU A 201      25.457  -9.952 -27.449  1.00  0.99           H  
ATOM   3122  N   VAL A 202      26.388  -8.982 -32.844  1.00  1.05           N  
ATOM   3123  CA  VAL A 202      27.248  -9.804 -33.691  1.00  1.05           C  
ATOM   3124  C   VAL A 202      28.724  -9.403 -33.604  1.00  1.05           C  
ATOM   3125  O   VAL A 202      29.070  -8.256 -33.869  1.00  1.05           O  
ATOM   3126  CB  VAL A 202      26.793  -9.668 -35.159  1.00  1.05           C  
ATOM   3127  CG1 VAL A 202      27.678 -10.523 -36.033  1.00  1.05           C  
ATOM   3128  CG2 VAL A 202      25.315 -10.061 -35.302  1.00  1.05           C  
ATOM   3129  H   VAL A 202      26.481  -7.967 -32.870  1.00  1.05           H  
ATOM   3130  HA  VAL A 202      27.147 -10.844 -33.382  1.00  1.05           H  
ATOM   3131  HB  VAL A 202      26.926  -8.633 -35.480  1.00  1.05           H  
ATOM   3132 1HG1 VAL A 202      27.384 -10.413 -37.078  1.00  1.05           H  
ATOM   3133 2HG1 VAL A 202      28.696 -10.206 -35.901  1.00  1.05           H  
ATOM   3134 3HG1 VAL A 202      27.585 -11.567 -35.740  1.00  1.05           H  
ATOM   3135 1HG2 VAL A 202      25.013  -9.960 -36.344  1.00  1.05           H  
ATOM   3136 2HG2 VAL A 202      25.186 -11.094 -34.981  1.00  1.05           H  
ATOM   3137 3HG2 VAL A 202      24.691  -9.414 -34.688  1.00  1.05           H  
ATOM   3138  N   GLY A 203      29.608 -10.324 -33.214  1.00  1.08           N  
ATOM   3139  CA  GLY A 203      31.035  -9.974 -33.167  1.00  1.08           C  
ATOM   3140  C   GLY A 203      31.316  -8.939 -32.084  1.00  1.08           C  
ATOM   3141  O   GLY A 203      32.239  -8.136 -32.201  1.00  1.08           O  
ATOM   3142  H   GLY A 203      29.300 -11.260 -32.986  1.00  1.08           H  
ATOM   3143 1HA  GLY A 203      31.625 -10.871 -32.979  1.00  1.08           H  
ATOM   3144 2HA  GLY A 203      31.348  -9.585 -34.131  1.00  1.08           H  
ATOM   3145  N   ASP A 204      30.468  -8.944 -31.058  1.00  1.06           N  
ATOM   3146  CA  ASP A 204      30.460  -8.008 -29.932  1.00  1.06           C  
ATOM   3147  C   ASP A 204      30.045  -6.578 -30.334  1.00  1.06           C  
ATOM   3148  O   ASP A 204      30.062  -5.678 -29.493  1.00  1.06           O  
ATOM   3149  CB  ASP A 204      31.819  -7.969 -29.213  1.00  1.06           C  
ATOM   3150  CG  ASP A 204      32.189  -9.314 -28.575  1.00  1.06           C  
ATOM   3151  OD1 ASP A 204      31.330  -9.922 -27.978  1.00  1.06           O  
ATOM   3152  OD2 ASP A 204      33.319  -9.720 -28.697  1.00  1.06           O  
ATOM   3153  H   ASP A 204      29.755  -9.657 -31.068  1.00  1.06           H  
ATOM   3154  HA  ASP A 204      29.736  -8.376 -29.209  1.00  1.06           H  
ATOM   3155 1HB  ASP A 204      32.611  -7.660 -29.887  1.00  1.06           H  
ATOM   3156 2HB  ASP A 204      31.775  -7.226 -28.422  1.00  1.06           H  
ATOM   3157  N   ALA A 205      29.604  -6.387 -31.586  1.00  1.00           N  
ATOM   3158  CA  ALA A 205      29.091  -5.100 -32.055  1.00  1.00           C  
ATOM   3159  C   ALA A 205      27.575  -5.172 -32.124  1.00  1.00           C  
ATOM   3160  O   ALA A 205      27.010  -6.219 -32.455  1.00  1.00           O  
ATOM   3161  CB  ALA A 205      29.663  -4.763 -33.427  1.00  1.00           C  
ATOM   3162  H   ALA A 205      29.615  -7.151 -32.259  1.00  1.00           H  
ATOM   3163  HA  ALA A 205      29.369  -4.320 -31.340  1.00  1.00           H  
ATOM   3164 1HB  ALA A 205      29.263  -3.801 -33.756  1.00  1.00           H  
ATOM   3165 2HB  ALA A 205      30.749  -4.706 -33.362  1.00  1.00           H  
ATOM   3166 3HB  ALA A 205      29.379  -5.541 -34.138  1.00  1.00           H  
ATOM   3167  N   PHE A 206      26.883  -4.087 -31.865  1.00  0.92           N  
ATOM   3168  CA  PHE A 206      25.438  -4.203 -31.984  1.00  0.92           C  
ATOM   3169  C   PHE A 206      25.020  -3.938 -33.402  1.00  0.92           C  
ATOM   3170  O   PHE A 206      25.643  -3.154 -34.110  1.00  0.92           O  
ATOM   3171  CB  PHE A 206      24.695  -3.320 -31.010  1.00  0.92           C  
ATOM   3172  CG  PHE A 206      24.766  -3.817 -29.616  1.00  0.92           C  
ATOM   3173  CD1 PHE A 206      25.624  -3.256 -28.698  1.00  0.92           C  
ATOM   3174  CD2 PHE A 206      23.984  -4.887 -29.226  1.00  0.92           C  
ATOM   3175  CE1 PHE A 206      25.686  -3.746 -27.421  1.00  0.92           C  
ATOM   3176  CE2 PHE A 206      24.058  -5.380 -27.950  1.00  0.92           C  
ATOM   3177  CZ  PHE A 206      24.918  -4.805 -27.042  1.00  0.92           C  
ATOM   3178  H   PHE A 206      27.345  -3.205 -31.637  1.00  0.92           H  
ATOM   3179  HA  PHE A 206      25.149  -5.225 -31.744  1.00  0.92           H  
ATOM   3180 1HB  PHE A 206      25.135  -2.330 -31.039  1.00  0.92           H  
ATOM   3181 2HB  PHE A 206      23.647  -3.242 -31.304  1.00  0.92           H  
ATOM   3182  HD1 PHE A 206      26.259  -2.411 -28.992  1.00  0.92           H  
ATOM   3183  HD2 PHE A 206      23.306  -5.343 -29.950  1.00  0.92           H  
ATOM   3184  HE1 PHE A 206      26.345  -3.295 -26.716  1.00  0.92           H  
ATOM   3185  HE2 PHE A 206      23.444  -6.222 -27.654  1.00  0.92           H  
ATOM   3186  HZ  PHE A 206      24.983  -5.188 -26.022  1.00  0.92           H  
ATOM   3187  N   CYS A 207      23.957  -4.580 -33.826  1.00  0.85           N  
ATOM   3188  CA  CYS A 207      23.491  -4.381 -35.179  1.00  0.85           C  
ATOM   3189  C   CYS A 207      22.031  -4.068 -35.266  1.00  0.85           C  
ATOM   3190  O   CYS A 207      21.200  -4.796 -34.723  1.00  0.85           O  
ATOM   3191  CB  CYS A 207      23.721  -5.637 -36.015  1.00  0.85           C  
ATOM   3192  SG  CYS A 207      23.134  -5.465 -37.722  1.00  0.85           S  
ATOM   3193  H   CYS A 207      23.483  -5.230 -33.205  1.00  0.85           H  
ATOM   3194  HA  CYS A 207      24.045  -3.563 -35.613  1.00  0.85           H  
ATOM   3195 1HB  CYS A 207      24.778  -5.885 -36.027  1.00  0.85           H  
ATOM   3196 2HB  CYS A 207      23.199  -6.477 -35.558  1.00  0.85           H  
ATOM   3197  HG  CYS A 207      23.802  -4.336 -37.972  1.00  0.85           H  
ATOM   3198  N   ILE A 208      21.710  -2.987 -35.969  1.00  0.79           N  
ATOM   3199  CA  ILE A 208      20.311  -2.681 -36.196  1.00  0.79           C  
ATOM   3200  C   ILE A 208      20.019  -3.001 -37.661  1.00  0.79           C  
ATOM   3201  O   ILE A 208      20.622  -2.444 -38.581  1.00  0.79           O  
ATOM   3202  CB  ILE A 208      19.963  -1.223 -35.850  1.00  0.79           C  
ATOM   3203  CG1 ILE A 208      20.307  -0.934 -34.361  1.00  0.79           C  
ATOM   3204  CG2 ILE A 208      18.458  -0.985 -36.118  1.00  0.79           C  
ATOM   3205  CD1 ILE A 208      20.261   0.534 -34.002  1.00  0.79           C  
ATOM   3206  H   ILE A 208      22.451  -2.400 -36.352  1.00  0.79           H  
ATOM   3207  HA  ILE A 208      19.700  -3.320 -35.573  1.00  0.79           H  
ATOM   3208  HB  ILE A 208      20.528  -0.559 -36.446  1.00  0.79           H  
ATOM   3209 1HG1 ILE A 208      19.603  -1.472 -33.722  1.00  0.79           H  
ATOM   3210 2HG1 ILE A 208      21.313  -1.301 -34.155  1.00  0.79           H  
ATOM   3211 1HG2 ILE A 208      18.200   0.046 -35.879  1.00  0.79           H  
ATOM   3212 2HG2 ILE A 208      18.238  -1.180 -37.171  1.00  0.79           H  
ATOM   3213 3HG2 ILE A 208      17.868  -1.664 -35.495  1.00  0.79           H  
ATOM   3214 1HD1 ILE A 208      20.525   0.669 -32.960  1.00  0.79           H  
ATOM   3215 2HD1 ILE A 208      20.977   1.065 -34.622  1.00  0.79           H  
ATOM   3216 3HD1 ILE A 208      19.260   0.928 -34.179  1.00  0.79           H  
ATOM   3217  N   LYS A 209      19.165  -3.980 -37.870  1.00  0.76           N  
ATOM   3218  CA  LYS A 209      18.847  -4.478 -39.195  1.00  0.76           C  
ATOM   3219  C   LYS A 209      17.584  -3.840 -39.708  1.00  0.76           C  
ATOM   3220  O   LYS A 209      16.572  -3.784 -39.004  1.00  0.76           O  
ATOM   3221  CB  LYS A 209      18.695  -6.001 -39.190  1.00  0.76           C  
ATOM   3222  CG  LYS A 209      18.388  -6.632 -40.555  1.00  0.76           C  
ATOM   3223  CD  LYS A 209      18.254  -8.156 -40.422  1.00  0.76           C  
ATOM   3224  CE  LYS A 209      17.906  -8.824 -41.747  1.00  0.76           C  
ATOM   3225  NZ  LYS A 209      17.713 -10.299 -41.587  1.00  0.76           N  
ATOM   3226  H   LYS A 209      18.698  -4.380 -37.067  1.00  0.76           H  
ATOM   3227  HA  LYS A 209      19.655  -4.214 -39.874  1.00  0.76           H  
ATOM   3228 1HB  LYS A 209      19.622  -6.447 -38.826  1.00  0.76           H  
ATOM   3229 2HB  LYS A 209      17.903  -6.282 -38.495  1.00  0.76           H  
ATOM   3230 1HG  LYS A 209      17.451  -6.227 -40.944  1.00  0.76           H  
ATOM   3231 2HG  LYS A 209      19.187  -6.387 -41.261  1.00  0.76           H  
ATOM   3232 1HD  LYS A 209      19.187  -8.572 -40.048  1.00  0.76           H  
ATOM   3233 2HD  LYS A 209      17.467  -8.382 -39.702  1.00  0.76           H  
ATOM   3234 1HE  LYS A 209      16.991  -8.393 -42.136  1.00  0.76           H  
ATOM   3235 2HE  LYS A 209      18.710  -8.649 -42.458  1.00  0.76           H  
ATOM   3236 1HZ  LYS A 209      17.482 -10.707 -42.483  1.00  0.76           H  
ATOM   3237 2HZ  LYS A 209      18.563 -10.715 -41.235  1.00  0.76           H  
ATOM   3238 3HZ  LYS A 209      16.960 -10.472 -40.935  1.00  0.76           H  
ATOM   3239  N   VAL A 210      17.647  -3.339 -40.931  1.00  0.78           N  
ATOM   3240  CA  VAL A 210      16.483  -2.751 -41.551  1.00  0.78           C  
ATOM   3241  C   VAL A 210      16.197  -3.535 -42.829  1.00  0.78           C  
ATOM   3242  O   VAL A 210      17.016  -3.543 -43.757  1.00  0.78           O  
ATOM   3243  CB  VAL A 210      16.756  -1.291 -41.899  1.00  0.78           C  
ATOM   3244  CG1 VAL A 210      15.528  -0.700 -42.477  1.00  0.78           C  
ATOM   3245  CG2 VAL A 210      17.300  -0.537 -40.675  1.00  0.78           C  
ATOM   3246  H   VAL A 210      18.528  -3.373 -41.437  1.00  0.78           H  
ATOM   3247  HA  VAL A 210      15.627  -2.824 -40.881  1.00  0.78           H  
ATOM   3248  HB  VAL A 210      17.510  -1.251 -42.678  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 210      15.743   0.315 -42.738  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 210      15.225  -1.261 -43.355  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 210      14.734  -0.725 -41.753  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 210      17.506   0.494 -40.946  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 210      16.587  -0.563 -39.883  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 210      18.228  -1.012 -40.337  1.00  0.78           H  
ATOM   3255  N   SER A 211      15.033  -4.179 -42.908  1.00  0.84           N  
ATOM   3256  CA  SER A 211      14.768  -5.057 -44.050  1.00  0.84           C  
ATOM   3257  C   SER A 211      13.334  -4.935 -44.552  1.00  0.84           C  
ATOM   3258  O   SER A 211      12.404  -4.888 -43.755  1.00  0.84           O  
ATOM   3259  CB  SER A 211      15.023  -6.490 -43.618  1.00  0.84           C  
ATOM   3260  OG  SER A 211      14.730  -7.409 -44.634  1.00  0.84           O  
ATOM   3261  H   SER A 211      14.375  -4.117 -42.124  1.00  0.84           H  
ATOM   3262  HA  SER A 211      15.472  -4.789 -44.828  1.00  0.84           H  
ATOM   3263 1HB  SER A 211      16.059  -6.590 -43.327  1.00  0.84           H  
ATOM   3264 2HB  SER A 211      14.415  -6.710 -42.739  1.00  0.84           H  
ATOM   3265  HG  SER A 211      13.821  -7.221 -44.916  1.00  0.84           H  
ATOM   3266  N   PRO A 212      13.107  -4.848 -45.867  1.00  0.94           N  
ATOM   3267  CA  PRO A 212      11.798  -4.672 -46.445  1.00  0.94           C  
ATOM   3268  C   PRO A 212      10.882  -5.865 -46.276  1.00  0.94           C  
ATOM   3269  O   PRO A 212      11.274  -7.028 -46.419  1.00  0.94           O  
ATOM   3270  CB  PRO A 212      12.129  -4.425 -47.907  1.00  0.94           C  
ATOM   3271  CG  PRO A 212      13.463  -5.088 -48.139  1.00  0.94           C  
ATOM   3272  CD  PRO A 212      14.204  -4.937 -46.846  1.00  0.94           C  
ATOM   3273  HA  PRO A 212      11.332  -3.777 -46.022  1.00  0.94           H  
ATOM   3274 1HB  PRO A 212      11.318  -4.828 -48.544  1.00  0.94           H  
ATOM   3275 2HB  PRO A 212      12.177  -3.350 -48.074  1.00  0.94           H  
ATOM   3276 1HG  PRO A 212      13.310  -6.137 -48.419  1.00  0.94           H  
ATOM   3277 2HG  PRO A 212      13.988  -4.605 -48.979  1.00  0.94           H  
ATOM   3278 1HD  PRO A 212      14.804  -5.833 -46.695  1.00  0.94           H  
ATOM   3279 2HD  PRO A 212      14.812  -4.013 -46.857  1.00  0.94           H  
ATOM   3280  N   ARG A 213       9.621  -5.564 -46.089  1.00  1.10           N  
ATOM   3281  CA  ARG A 213       8.578  -6.553 -45.971  1.00  1.10           C  
ATOM   3282  C   ARG A 213       8.023  -6.848 -47.348  1.00  1.10           C  
ATOM   3283  O   ARG A 213       6.948  -6.367 -47.696  1.00  1.10           O  
ATOM   3284  CB  ARG A 213       7.452  -6.048 -45.093  1.00  1.10           C  
ATOM   3285  CG  ARG A 213       7.820  -5.722 -43.662  1.00  1.10           C  
ATOM   3286  CD  ARG A 213       6.611  -5.349 -42.903  1.00  1.10           C  
ATOM   3287  NE  ARG A 213       6.910  -4.769 -41.607  1.00  1.10           N  
ATOM   3288  CZ  ARG A 213       7.170  -5.462 -40.487  1.00  1.10           C  
ATOM   3289  NH1 ARG A 213       7.195  -6.778 -40.512  1.00  1.10           N  
ATOM   3290  NH2 ARG A 213       7.404  -4.816 -39.358  1.00  1.10           N  
ATOM   3291  H   ARG A 213       9.367  -4.591 -46.000  1.00  1.10           H  
ATOM   3292  HA  ARG A 213       8.994  -7.467 -45.547  1.00  1.10           H  
ATOM   3293 1HB  ARG A 213       7.038  -5.138 -45.532  1.00  1.10           H  
ATOM   3294 2HB  ARG A 213       6.654  -6.788 -45.067  1.00  1.10           H  
ATOM   3295 1HG  ARG A 213       8.289  -6.583 -43.186  1.00  1.10           H  
ATOM   3296 2HG  ARG A 213       8.508  -4.882 -43.648  1.00  1.10           H  
ATOM   3297 1HD  ARG A 213       6.044  -4.637 -43.479  1.00  1.10           H  
ATOM   3298 2HD  ARG A 213       6.005  -6.237 -42.742  1.00  1.10           H  
ATOM   3299  HE  ARG A 213       6.906  -3.749 -41.546  1.00  1.10           H  
ATOM   3300 1HH1 ARG A 213       7.023  -7.270 -41.376  1.00  1.10           H  
ATOM   3301 2HH1 ARG A 213       7.404  -7.297 -39.669  1.00  1.10           H  
ATOM   3302 1HH2 ARG A 213       7.361  -3.801 -39.348  1.00  1.10           H  
ATOM   3303 2HH2 ARG A 213       7.606  -5.330 -38.514  1.00  1.10           H  
ATOM   3304  N   ASP A 214       8.753  -7.636 -48.127  1.00  1.34           N  
ATOM   3305  CA  ASP A 214       8.381  -7.880 -49.527  1.00  1.34           C  
ATOM   3306  C   ASP A 214       8.418  -6.576 -50.356  1.00  1.34           C  
ATOM   3307  O   ASP A 214       9.445  -5.897 -50.380  1.00  1.34           O  
ATOM   3308  CB  ASP A 214       6.982  -8.542 -49.611  1.00  1.34           C  
ATOM   3309  CG  ASP A 214       6.616  -9.115 -50.986  1.00  1.34           C  
ATOM   3310  OD1 ASP A 214       7.152 -10.113 -51.443  1.00  1.34           O  
ATOM   3311  OD2 ASP A 214       5.822  -8.434 -51.602  1.00  1.34           O  
ATOM   3312  H   ASP A 214       9.630  -7.982 -47.733  1.00  1.34           H  
ATOM   3313  HA  ASP A 214       9.108  -8.565 -49.951  1.00  1.34           H  
ATOM   3314 1HB  ASP A 214       6.926  -9.349 -48.880  1.00  1.34           H  
ATOM   3315 2HB  ASP A 214       6.202  -7.832 -49.350  1.00  1.34           H  
ATOM   3316  N   THR A 215       7.327  -6.247 -51.064  1.00  1.65           N  
ATOM   3317  CA  THR A 215       7.272  -5.085 -51.939  1.00  1.65           C  
ATOM   3318  C   THR A 215       7.659  -3.771 -51.273  1.00  1.65           C  
ATOM   3319  O   THR A 215       7.116  -3.379 -50.238  1.00  1.65           O  
ATOM   3320  CB  THR A 215       5.852  -4.947 -52.514  1.00  1.65           C  
ATOM   3321  OG1 THR A 215       5.513  -6.152 -53.229  1.00  1.65           O  
ATOM   3322  CG2 THR A 215       5.754  -3.736 -53.456  1.00  1.65           C  
ATOM   3323  H   THR A 215       6.508  -6.854 -51.050  1.00  1.65           H  
ATOM   3324  HA  THR A 215       7.964  -5.257 -52.763  1.00  1.65           H  
ATOM   3325  HB  THR A 215       5.148  -4.819 -51.692  1.00  1.65           H  
ATOM   3326  HG1 THR A 215       5.594  -6.942 -52.620  1.00  1.65           H  
ATOM   3327 1HG2 THR A 215       4.739  -3.660 -53.844  1.00  1.65           H  
ATOM   3328 2HG2 THR A 215       6.000  -2.825 -52.916  1.00  1.65           H  
ATOM   3329 3HG2 THR A 215       6.450  -3.859 -54.282  1.00  1.65           H  
ATOM   3330  N   VAL A 216       8.565  -3.064 -51.942  1.00  2.05           N  
ATOM   3331  CA  VAL A 216       9.083  -1.781 -51.504  1.00  2.05           C  
ATOM   3332  C   VAL A 216       8.558  -0.669 -52.374  1.00  2.05           C  
ATOM   3333  O   VAL A 216       8.544  -0.783 -53.600  1.00  2.05           O  
ATOM   3334  CB  VAL A 216      10.615  -1.767 -51.564  1.00  2.05           C  
ATOM   3335  CG1 VAL A 216      11.158  -0.423 -51.168  1.00  2.05           C  
ATOM   3336  CG2 VAL A 216      11.140  -2.796 -50.654  1.00  2.05           C  
ATOM   3337  H   VAL A 216       8.934  -3.464 -52.789  1.00  2.05           H  
ATOM   3338  HA  VAL A 216       8.765  -1.606 -50.475  1.00  2.05           H  
ATOM   3339  HB  VAL A 216      10.937  -1.968 -52.572  1.00  2.05           H  
ATOM   3340 1HG1 VAL A 216      12.225  -0.473 -51.216  1.00  2.05           H  
ATOM   3341 2HG1 VAL A 216      10.799   0.351 -51.845  1.00  2.05           H  
ATOM   3342 3HG1 VAL A 216      10.849  -0.190 -50.149  1.00  2.05           H  
ATOM   3343 1HG2 VAL A 216      12.229  -2.799 -50.683  1.00  2.05           H  
ATOM   3344 2HG2 VAL A 216      10.793  -2.557 -49.655  1.00  2.05           H  
ATOM   3345 3HG2 VAL A 216      10.766  -3.775 -50.949  1.00  2.05           H  
ATOM   3346  N   TYR A 217       8.101   0.392 -51.736  1.00  2.49           N  
ATOM   3347  CA  TYR A 217       7.588   1.532 -52.455  1.00  2.49           C  
ATOM   3348  C   TYR A 217       8.660   2.618 -52.482  1.00  2.49           C  
ATOM   3349  O   TYR A 217       9.283   2.916 -51.464  1.00  2.49           O  
ATOM   3350  CB  TYR A 217       6.291   1.954 -51.792  1.00  2.49           C  
ATOM   3351  CG  TYR A 217       5.241   0.856 -51.961  1.00  2.49           C  
ATOM   3352  CD1 TYR A 217       5.220  -0.213 -51.070  1.00  2.49           C  
ATOM   3353  CD2 TYR A 217       4.321   0.906 -52.993  1.00  2.49           C  
ATOM   3354  CE1 TYR A 217       4.291  -1.217 -51.204  1.00  2.49           C  
ATOM   3355  CE2 TYR A 217       3.385  -0.105 -53.130  1.00  2.49           C  
ATOM   3356  CZ  TYR A 217       3.369  -1.162 -52.240  1.00  2.49           C  
ATOM   3357  OH  TYR A 217       2.438  -2.166 -52.381  1.00  2.49           O  
ATOM   3358  H   TYR A 217       8.125   0.408 -50.727  1.00  2.49           H  
ATOM   3359  HA  TYR A 217       7.378   1.241 -53.484  1.00  2.49           H  
ATOM   3360 1HB  TYR A 217       6.449   2.132 -50.727  1.00  2.49           H  
ATOM   3361 2HB  TYR A 217       5.917   2.872 -52.243  1.00  2.49           H  
ATOM   3362  HD1 TYR A 217       5.945  -0.262 -50.270  1.00  2.49           H  
ATOM   3363  HD2 TYR A 217       4.334   1.738 -53.697  1.00  2.49           H  
ATOM   3364  HE1 TYR A 217       4.289  -2.054 -50.503  1.00  2.49           H  
ATOM   3365  HE2 TYR A 217       2.659  -0.069 -53.943  1.00  2.49           H  
ATOM   3366  HH  TYR A 217       2.592  -2.840 -51.713  1.00  2.49           H  
ATOM   3367  N   GLU A 218       8.865   3.182 -53.668  1.00  2.85           N  
ATOM   3368  CA  GLU A 218       9.899   4.185 -53.958  1.00  2.85           C  
ATOM   3369  C   GLU A 218       9.417   5.639 -53.823  1.00  2.85           C  
ATOM   3370  O   GLU A 218      10.171   6.598 -54.064  1.00  2.85           O  
ATOM   3371  CB  GLU A 218      10.399   3.914 -55.380  1.00  2.85           C  
ATOM   3372  CG  GLU A 218      11.051   2.515 -55.539  1.00  2.85           C  
ATOM   3373  CD  GLU A 218      11.406   2.140 -56.971  1.00  2.85           C  
ATOM   3374  OE1 GLU A 218      11.141   2.915 -57.862  1.00  2.85           O  
ATOM   3375  OE2 GLU A 218      11.927   1.054 -57.166  1.00  2.85           O  
ATOM   3376  H   GLU A 218       8.290   2.870 -54.440  1.00  2.85           H  
ATOM   3377  HA  GLU A 218      10.725   4.034 -53.258  1.00  2.85           H  
ATOM   3378 1HB  GLU A 218       9.570   3.994 -56.082  1.00  2.85           H  
ATOM   3379 2HB  GLU A 218      11.141   4.666 -55.653  1.00  2.85           H  
ATOM   3380 1HG  GLU A 218      11.960   2.487 -54.936  1.00  2.85           H  
ATOM   3381 2HG  GLU A 218      10.368   1.765 -55.135  1.00  2.85           H  
ATOM   3382  N   LYS A 219       8.143   5.792 -53.466  1.00  3.03           N  
ATOM   3383  CA  LYS A 219       7.511   7.103 -53.380  1.00  3.03           C  
ATOM   3384  C   LYS A 219       7.776   7.848 -54.685  1.00  3.03           C  
ATOM   3385  O   LYS A 219       7.505   7.324 -55.765  1.00  3.03           O  
ATOM   3386  CB  LYS A 219       8.045   7.897 -52.177  1.00  3.03           C  
ATOM   3387  CG  LYS A 219       7.829   7.252 -50.817  1.00  3.03           C  
ATOM   3388  CD  LYS A 219       8.302   8.192 -49.697  1.00  3.03           C  
ATOM   3389  CE  LYS A 219       8.048   7.603 -48.314  1.00  3.03           C  
ATOM   3390  NZ  LYS A 219       8.532   8.507 -47.222  1.00  3.03           N  
ATOM   3391  H   LYS A 219       7.603   4.967 -53.260  1.00  3.03           H  
ATOM   3392  HA  LYS A 219       6.434   6.974 -53.272  1.00  3.03           H  
ATOM   3393 1HB  LYS A 219       9.109   8.053 -52.285  1.00  3.03           H  
ATOM   3394 2HB  LYS A 219       7.561   8.872 -52.137  1.00  3.03           H  
ATOM   3395 1HG  LYS A 219       6.772   7.028 -50.680  1.00  3.03           H  
ATOM   3396 2HG  LYS A 219       8.392   6.318 -50.762  1.00  3.03           H  
ATOM   3397 1HD  LYS A 219       9.373   8.382 -49.808  1.00  3.03           H  
ATOM   3398 2HD  LYS A 219       7.776   9.143 -49.776  1.00  3.03           H  
ATOM   3399 1HE  LYS A 219       6.978   7.442 -48.189  1.00  3.03           H  
ATOM   3400 2HE  LYS A 219       8.561   6.644 -48.233  1.00  3.03           H  
ATOM   3401 1HZ  LYS A 219       8.346   8.086 -46.324  1.00  3.03           H  
ATOM   3402 2HZ  LYS A 219       9.527   8.656 -47.316  1.00  3.03           H  
ATOM   3403 3HZ  LYS A 219       8.062   9.402 -47.274  1.00  3.03           H  
ATOM   3404  N   ALA A 220       8.303   9.061 -54.587  1.00  2.98           N  
ATOM   3405  CA  ALA A 220       8.644   9.846 -55.758  1.00  2.98           C  
ATOM   3406  C   ALA A 220       9.974  10.511 -55.511  1.00  2.98           C  
ATOM   3407  O   ALA A 220      10.221  11.644 -55.940  1.00  2.98           O  
ATOM   3408  CB  ALA A 220       7.576  10.879 -56.056  1.00  2.98           C  
ATOM   3409  H   ALA A 220       8.495   9.451 -53.680  1.00  2.98           H  
ATOM   3410  HA  ALA A 220       8.752   9.175 -56.611  1.00  2.98           H  
ATOM   3411 1HB  ALA A 220       7.864  11.449 -56.940  1.00  2.98           H  
ATOM   3412 2HB  ALA A 220       6.627  10.377 -56.241  1.00  2.98           H  
ATOM   3413 3HB  ALA A 220       7.473  11.552 -55.207  1.00  2.98           H  
ATOM   3414  N   VAL A 221      10.859   9.815 -54.815  1.00  2.73           N  
ATOM   3415  CA  VAL A 221      12.122  10.467 -54.513  1.00  2.73           C  
ATOM   3416  C   VAL A 221      13.109  10.287 -55.642  1.00  2.73           C  
ATOM   3417  O   VAL A 221      13.947   9.386 -55.659  1.00  2.73           O  
ATOM   3418  CB  VAL A 221      12.678   9.962 -53.188  1.00  2.73           C  
ATOM   3419  CG1 VAL A 221      13.952  10.689 -52.856  1.00  2.73           C  
ATOM   3420  CG2 VAL A 221      11.625  10.201 -52.110  1.00  2.73           C  
ATOM   3421  H   VAL A 221      10.647   8.859 -54.509  1.00  2.73           H  
ATOM   3422  HA  VAL A 221      11.936  11.535 -54.396  1.00  2.73           H  
ATOM   3423  HB  VAL A 221      12.907   8.896 -53.264  1.00  2.73           H  
ATOM   3424 1HG1 VAL A 221      14.323  10.315 -51.909  1.00  2.73           H  
ATOM   3425 2HG1 VAL A 221      14.684  10.507 -53.642  1.00  2.73           H  
ATOM   3426 3HG1 VAL A 221      13.758  11.759 -52.778  1.00  2.73           H  
ATOM   3427 1HG2 VAL A 221      11.983   9.861 -51.147  1.00  2.73           H  
ATOM   3428 2HG2 VAL A 221      11.408  11.265 -52.051  1.00  2.73           H  
ATOM   3429 3HG2 VAL A 221      10.725   9.663 -52.369  1.00  2.73           H  
ATOM   3430  N   ASN A 222      12.981  11.204 -56.580  1.00  2.38           N  
ATOM   3431  CA  ASN A 222      13.725  11.215 -57.822  1.00  2.38           C  
ATOM   3432  C   ASN A 222      14.987  12.063 -57.731  1.00  2.38           C  
ATOM   3433  O   ASN A 222      14.921  13.280 -57.554  1.00  2.38           O  
ATOM   3434  CB  ASN A 222      12.816  11.707 -58.929  1.00  2.38           C  
ATOM   3435  CG  ASN A 222      11.631  10.775 -59.145  1.00  2.38           C  
ATOM   3436  OD1 ASN A 222      11.792   9.557 -59.287  1.00  2.38           O  
ATOM   3437  ND2 ASN A 222      10.444  11.332 -59.160  1.00  2.38           N  
ATOM   3438  H   ASN A 222      12.233  11.881 -56.431  1.00  2.38           H  
ATOM   3439  HA  ASN A 222      14.037  10.194 -58.047  1.00  2.38           H  
ATOM   3440 1HB  ASN A 222      12.442  12.701 -58.678  1.00  2.38           H  
ATOM   3441 2HB  ASN A 222      13.381  11.790 -59.856  1.00  2.38           H  
ATOM   3442 1HD2 ASN A 222       9.628  10.770 -59.291  1.00  2.38           H  
ATOM   3443 2HD2 ASN A 222      10.354  12.320 -59.031  1.00  2.38           H  
ATOM   3444  N   VAL A 223      16.139  11.413 -57.829  1.00  2.03           N  
ATOM   3445  CA  VAL A 223      17.419  12.101 -57.718  1.00  2.03           C  
ATOM   3446  C   VAL A 223      18.289  11.755 -58.926  1.00  2.03           C  
ATOM   3447  O   VAL A 223      18.055  10.750 -59.604  1.00  2.03           O  
ATOM   3448  CB  VAL A 223      18.137  11.705 -56.405  1.00  2.03           C  
ATOM   3449  CG1 VAL A 223      17.283  12.081 -55.185  1.00  2.03           C  
ATOM   3450  CG2 VAL A 223      18.425  10.216 -56.404  1.00  2.03           C  
ATOM   3451  H   VAL A 223      16.126  10.411 -57.971  1.00  2.03           H  
ATOM   3452  HA  VAL A 223      17.244  13.178 -57.709  1.00  2.03           H  
ATOM   3453  HB  VAL A 223      19.064  12.259 -56.335  1.00  2.03           H  
ATOM   3454 1HG1 VAL A 223      17.807  11.816 -54.273  1.00  2.03           H  
ATOM   3455 2HG1 VAL A 223      17.098  13.150 -55.198  1.00  2.03           H  
ATOM   3456 3HG1 VAL A 223      16.335  11.545 -55.219  1.00  2.03           H  
ATOM   3457 1HG2 VAL A 223      18.939   9.962 -55.489  1.00  2.03           H  
ATOM   3458 2HG2 VAL A 223      17.488   9.657 -56.463  1.00  2.03           H  
ATOM   3459 3HG2 VAL A 223      19.053   9.962 -57.258  1.00  2.03           H  
ATOM   3460  N   ASP A 224      19.324  12.548 -59.196  1.00  1.74           N  
ATOM   3461  CA  ASP A 224      20.184  12.210 -60.327  1.00  1.74           C  
ATOM   3462  C   ASP A 224      21.165  11.128 -59.955  1.00  1.74           C  
ATOM   3463  O   ASP A 224      22.333  11.382 -59.653  1.00  1.74           O  
ATOM   3464  CB  ASP A 224      20.920  13.446 -60.846  1.00  1.74           C  
ATOM   3465  CG  ASP A 224      21.830  13.165 -62.089  1.00  1.74           C  
ATOM   3466  OD1 ASP A 224      22.149  12.007 -62.354  1.00  1.74           O  
ATOM   3467  OD2 ASP A 224      22.208  14.108 -62.737  1.00  1.74           O  
ATOM   3468  H   ASP A 224      19.505  13.368 -58.636  1.00  1.74           H  
ATOM   3469  HA  ASP A 224      19.555  11.832 -61.135  1.00  1.74           H  
ATOM   3470 1HB  ASP A 224      20.195  14.216 -61.114  1.00  1.74           H  
ATOM   3471 2HB  ASP A 224      21.545  13.850 -60.049  1.00  1.74           H  
ATOM   3472  N   GLU A 225      20.693   9.902 -60.100  1.00  1.54           N  
ATOM   3473  CA  GLU A 225      21.418   8.721 -59.678  1.00  1.54           C  
ATOM   3474  C   GLU A 225      22.776   8.567 -60.341  1.00  1.54           C  
ATOM   3475  O   GLU A 225      23.691   8.014 -59.733  1.00  1.54           O  
ATOM   3476  CB  GLU A 225      20.605   7.471 -59.990  1.00  1.54           C  
ATOM   3477  CG  GLU A 225      19.324   7.287 -59.184  1.00  1.54           C  
ATOM   3478  CD  GLU A 225      18.594   6.052 -59.613  1.00  1.54           C  
ATOM   3479  OE1 GLU A 225      19.029   5.448 -60.572  1.00  1.54           O  
ATOM   3480  OE2 GLU A 225      17.614   5.706 -59.006  1.00  1.54           O  
ATOM   3481  H   GLU A 225      19.716   9.832 -60.388  1.00  1.54           H  
ATOM   3482  HA  GLU A 225      21.576   8.788 -58.612  1.00  1.54           H  
ATOM   3483 1HB  GLU A 225      20.340   7.469 -61.047  1.00  1.54           H  
ATOM   3484 2HB  GLU A 225      21.226   6.597 -59.811  1.00  1.54           H  
ATOM   3485 1HG  GLU A 225      19.554   7.208 -58.134  1.00  1.54           H  
ATOM   3486 2HG  GLU A 225      18.685   8.158 -59.323  1.00  1.54           H  
ATOM   3487  N   ASP A 226      22.907   8.988 -61.597  1.00  1.41           N  
ATOM   3488  CA  ASP A 226      24.178   8.812 -62.284  1.00  1.41           C  
ATOM   3489  C   ASP A 226      25.208   9.823 -61.807  1.00  1.41           C  
ATOM   3490  O   ASP A 226      26.367   9.472 -61.571  1.00  1.41           O  
ATOM   3491  CB  ASP A 226      23.980   8.887 -63.792  1.00  1.41           C  
ATOM   3492  CG  ASP A 226      23.198   7.664 -64.304  1.00  1.41           C  
ATOM   3493  OD1 ASP A 226      23.079   6.699 -63.552  1.00  1.41           O  
ATOM   3494  OD2 ASP A 226      22.724   7.692 -65.405  1.00  1.41           O  
ATOM   3495  H   ASP A 226      22.137   9.470 -62.050  1.00  1.41           H  
ATOM   3496  HA  ASP A 226      24.557   7.818 -62.052  1.00  1.41           H  
ATOM   3497 1HB  ASP A 226      23.427   9.800 -64.038  1.00  1.41           H  
ATOM   3498 2HB  ASP A 226      24.947   8.937 -64.291  1.00  1.41           H  
ATOM   3499  N   ALA A 227      24.801  11.081 -61.608  1.00  1.33           N  
ATOM   3500  CA  ALA A 227      25.764  12.052 -61.096  1.00  1.33           C  
ATOM   3501  C   ALA A 227      26.224  11.619 -59.710  1.00  1.33           C  
ATOM   3502  O   ALA A 227      27.402  11.745 -59.356  1.00  1.33           O  
ATOM   3503  CB  ALA A 227      25.164  13.438 -61.032  1.00  1.33           C  
ATOM   3504  H   ALA A 227      23.832  11.366 -61.817  1.00  1.33           H  
ATOM   3505  HA  ALA A 227      26.629  12.063 -61.758  1.00  1.33           H  
ATOM   3506 1HB  ALA A 227      25.901  14.140 -60.655  1.00  1.33           H  
ATOM   3507 2HB  ALA A 227      24.844  13.743 -62.030  1.00  1.33           H  
ATOM   3508 3HB  ALA A 227      24.300  13.422 -60.366  1.00  1.33           H  
ATOM   3509  N   ILE A 228      25.274  11.083 -58.939  1.00  1.26           N  
ATOM   3510  CA  ILE A 228      25.531  10.625 -57.588  1.00  1.26           C  
ATOM   3511  C   ILE A 228      26.463   9.425 -57.632  1.00  1.26           C  
ATOM   3512  O   ILE A 228      27.475   9.410 -56.937  1.00  1.26           O  
ATOM   3513  CB  ILE A 228      24.210  10.261 -56.910  1.00  1.26           C  
ATOM   3514  CG1 ILE A 228      23.365  11.504 -56.728  1.00  1.26           C  
ATOM   3515  CG2 ILE A 228      24.476   9.648 -55.567  1.00  1.26           C  
ATOM   3516  CD1 ILE A 228      21.923  11.179 -56.405  1.00  1.26           C  
ATOM   3517  H   ILE A 228      24.318  11.025 -59.302  1.00  1.26           H  
ATOM   3518  HA  ILE A 228      26.012  11.425 -57.027  1.00  1.26           H  
ATOM   3519  HB  ILE A 228      23.656   9.567 -57.532  1.00  1.26           H  
ATOM   3520 1HG1 ILE A 228      23.786  12.098 -55.914  1.00  1.26           H  
ATOM   3521 2HG1 ILE A 228      23.405  12.100 -57.630  1.00  1.26           H  
ATOM   3522 1HG2 ILE A 228      23.549   9.413 -55.092  1.00  1.26           H  
ATOM   3523 2HG2 ILE A 228      25.056   8.756 -55.707  1.00  1.26           H  
ATOM   3524 3HG2 ILE A 228      25.010  10.335 -54.946  1.00  1.26           H  
ATOM   3525 1HD1 ILE A 228      21.374  12.097 -56.288  1.00  1.26           H  
ATOM   3526 2HD1 ILE A 228      21.491  10.612 -57.204  1.00  1.26           H  
ATOM   3527 3HD1 ILE A 228      21.872  10.599 -55.496  1.00  1.26           H  
ATOM   3528  N   TYR A 229      26.165   8.441 -58.484  1.00  1.20           N  
ATOM   3529  CA  TYR A 229      27.028   7.279 -58.596  1.00  1.20           C  
ATOM   3530  C   TYR A 229      28.458   7.659 -58.904  1.00  1.20           C  
ATOM   3531  O   TYR A 229      29.382   7.137 -58.276  1.00  1.20           O  
ATOM   3532  CB  TYR A 229      26.574   6.286 -59.654  1.00  1.20           C  
ATOM   3533  CG  TYR A 229      27.613   5.191 -59.771  1.00  1.20           C  
ATOM   3534  CD1 TYR A 229      27.646   4.153 -58.859  1.00  1.20           C  
ATOM   3535  CD2 TYR A 229      28.571   5.263 -60.767  1.00  1.20           C  
ATOM   3536  CE1 TYR A 229      28.632   3.199 -58.941  1.00  1.20           C  
ATOM   3537  CE2 TYR A 229      29.552   4.314 -60.851  1.00  1.20           C  
ATOM   3538  CZ  TYR A 229      29.595   3.284 -59.942  1.00  1.20           C  
ATOM   3539  OH  TYR A 229      30.600   2.341 -60.021  1.00  1.20           O  
ATOM   3540  H   TYR A 229      25.319   8.478 -59.046  1.00  1.20           H  
ATOM   3541  HA  TYR A 229      27.029   6.766 -57.640  1.00  1.20           H  
ATOM   3542 1HB  TYR A 229      25.612   5.846 -59.381  1.00  1.20           H  
ATOM   3543 2HB  TYR A 229      26.468   6.784 -60.620  1.00  1.20           H  
ATOM   3544  HD1 TYR A 229      26.903   4.098 -58.079  1.00  1.20           H  
ATOM   3545  HD2 TYR A 229      28.553   6.088 -61.485  1.00  1.20           H  
ATOM   3546  HE1 TYR A 229      28.660   2.388 -58.224  1.00  1.20           H  
ATOM   3547  HE2 TYR A 229      30.302   4.390 -61.636  1.00  1.20           H  
ATOM   3548  HH  TYR A 229      30.520   1.724 -59.288  1.00  1.20           H  
ATOM   3549  N   GLU A 230      28.666   8.524 -59.898  1.00  1.15           N  
ATOM   3550  CA  GLU A 230      30.034   8.864 -60.250  1.00  1.15           C  
ATOM   3551  C   GLU A 230      30.719   9.568 -59.073  1.00  1.15           C  
ATOM   3552  O   GLU A 230      31.880   9.289 -58.757  1.00  1.15           O  
ATOM   3553  CB  GLU A 230      30.049   9.760 -61.497  1.00  1.15           C  
ATOM   3554  CG  GLU A 230      29.622   9.066 -62.821  1.00  1.15           C  
ATOM   3555  CD  GLU A 230      30.584   8.001 -63.323  1.00  1.15           C  
ATOM   3556  OE1 GLU A 230      31.758   8.284 -63.483  1.00  1.15           O  
ATOM   3557  OE2 GLU A 230      30.154   6.890 -63.537  1.00  1.15           O  
ATOM   3558  H   GLU A 230      27.877   8.931 -60.406  1.00  1.15           H  
ATOM   3559  HA  GLU A 230      30.573   7.947 -60.466  1.00  1.15           H  
ATOM   3560 1HB  GLU A 230      29.368  10.601 -61.336  1.00  1.15           H  
ATOM   3561 2HB  GLU A 230      31.048  10.170 -61.636  1.00  1.15           H  
ATOM   3562 1HG  GLU A 230      28.647   8.603 -62.664  1.00  1.15           H  
ATOM   3563 2HG  GLU A 230      29.505   9.830 -63.588  1.00  1.15           H  
ATOM   3564  N   ALA A 231      29.987  10.428 -58.362  1.00  1.11           N  
ATOM   3565  CA  ALA A 231      30.565  11.094 -57.206  1.00  1.11           C  
ATOM   3566  C   ALA A 231      30.992  10.065 -56.152  1.00  1.11           C  
ATOM   3567  O   ALA A 231      32.041  10.207 -55.523  1.00  1.11           O  
ATOM   3568  CB  ALA A 231      29.567  12.071 -56.634  1.00  1.11           C  
ATOM   3569  H   ALA A 231      29.029  10.656 -58.642  1.00  1.11           H  
ATOM   3570  HA  ALA A 231      31.454  11.634 -57.530  1.00  1.11           H  
ATOM   3571 1HB  ALA A 231      30.001  12.582 -55.779  1.00  1.11           H  
ATOM   3572 2HB  ALA A 231      29.291  12.797 -57.398  1.00  1.11           H  
ATOM   3573 3HB  ALA A 231      28.691  11.526 -56.334  1.00  1.11           H  
ATOM   3574  N   ILE A 232      30.192   9.006 -55.998  1.00  1.08           N  
ATOM   3575  CA  ILE A 232      30.471   7.929 -55.054  1.00  1.08           C  
ATOM   3576  C   ILE A 232      31.694   7.117 -55.479  1.00  1.08           C  
ATOM   3577  O   ILE A 232      32.581   6.838 -54.671  1.00  1.08           O  
ATOM   3578  CB  ILE A 232      29.246   7.026 -54.913  1.00  1.08           C  
ATOM   3579  CG1 ILE A 232      28.153   7.804 -54.255  1.00  1.08           C  
ATOM   3580  CG2 ILE A 232      29.561   5.789 -54.142  1.00  1.08           C  
ATOM   3581  CD1 ILE A 232      26.864   7.129 -54.316  1.00  1.08           C  
ATOM   3582  H   ILE A 232      29.330   8.969 -56.542  1.00  1.08           H  
ATOM   3583  HA  ILE A 232      30.662   8.373 -54.087  1.00  1.08           H  
ATOM   3584  HB  ILE A 232      28.894   6.743 -55.894  1.00  1.08           H  
ATOM   3585 1HG1 ILE A 232      28.415   7.990 -53.240  1.00  1.08           H  
ATOM   3586 2HG1 ILE A 232      28.064   8.746 -54.745  1.00  1.08           H  
ATOM   3587 1HG2 ILE A 232      28.670   5.166 -54.065  1.00  1.08           H  
ATOM   3588 2HG2 ILE A 232      30.328   5.256 -54.661  1.00  1.08           H  
ATOM   3589 3HG2 ILE A 232      29.908   6.039 -53.151  1.00  1.08           H  
ATOM   3590 1HD1 ILE A 232      26.112   7.747 -53.843  1.00  1.08           H  
ATOM   3591 2HD1 ILE A 232      26.606   6.978 -55.349  1.00  1.08           H  
ATOM   3592 3HD1 ILE A 232      26.930   6.167 -53.809  1.00  1.08           H  
ATOM   3593  N   LYS A 233      31.753   6.762 -56.760  1.00  1.06           N  
ATOM   3594  CA  LYS A 233      32.865   6.003 -57.330  1.00  1.06           C  
ATOM   3595  C   LYS A 233      34.212   6.665 -57.060  1.00  1.06           C  
ATOM   3596  O   LYS A 233      35.210   5.984 -56.815  1.00  1.06           O  
ATOM   3597  CB  LYS A 233      32.679   5.816 -58.831  1.00  1.06           C  
ATOM   3598  CG  LYS A 233      33.830   5.091 -59.517  1.00  1.06           C  
ATOM   3599  CD  LYS A 233      33.518   4.820 -60.978  1.00  1.06           C  
ATOM   3600  CE  LYS A 233      33.266   6.125 -61.705  1.00  1.06           C  
ATOM   3601  NZ  LYS A 233      33.153   5.957 -63.178  1.00  1.06           N  
ATOM   3602  H   LYS A 233      30.979   7.023 -57.368  1.00  1.06           H  
ATOM   3603  HA  LYS A 233      32.876   5.020 -56.867  1.00  1.06           H  
ATOM   3604 1HB  LYS A 233      31.758   5.266 -59.015  1.00  1.06           H  
ATOM   3605 2HB  LYS A 233      32.574   6.794 -59.305  1.00  1.06           H  
ATOM   3606 1HG  LYS A 233      34.726   5.718 -59.456  1.00  1.06           H  
ATOM   3607 2HG  LYS A 233      34.025   4.150 -59.006  1.00  1.06           H  
ATOM   3608 1HD  LYS A 233      34.358   4.309 -61.447  1.00  1.06           H  
ATOM   3609 2HD  LYS A 233      32.637   4.187 -61.057  1.00  1.06           H  
ATOM   3610 1HE  LYS A 233      32.328   6.531 -61.334  1.00  1.06           H  
ATOM   3611 2HE  LYS A 233      34.066   6.837 -61.485  1.00  1.06           H  
ATOM   3612 1HZ  LYS A 233      32.933   6.882 -63.565  1.00  1.06           H  
ATOM   3613 2HZ  LYS A 233      34.010   5.608 -63.564  1.00  1.06           H  
ATOM   3614 3HZ  LYS A 233      32.399   5.324 -63.404  1.00  1.06           H  
ATOM   3615  N   ASP A 234      34.236   7.996 -57.083  1.00  1.05           N  
ATOM   3616  CA  ASP A 234      35.461   8.759 -56.879  1.00  1.05           C  
ATOM   3617  C   ASP A 234      35.791   9.074 -55.407  1.00  1.05           C  
ATOM   3618  O   ASP A 234      36.750   9.802 -55.135  1.00  1.05           O  
ATOM   3619  CB  ASP A 234      35.411  10.058 -57.687  1.00  1.05           C  
ATOM   3620  CG  ASP A 234      35.502   9.823 -59.200  1.00  1.05           C  
ATOM   3621  OD1 ASP A 234      36.017   8.800 -59.604  1.00  1.05           O  
ATOM   3622  OD2 ASP A 234      35.083  10.679 -59.938  1.00  1.05           O  
ATOM   3623  H   ASP A 234      33.374   8.498 -57.312  1.00  1.05           H  
ATOM   3624  HA  ASP A 234      36.283   8.162 -57.273  1.00  1.05           H  
ATOM   3625 1HB  ASP A 234      34.464  10.567 -57.473  1.00  1.05           H  
ATOM   3626 2HB  ASP A 234      36.219  10.716 -57.376  1.00  1.05           H  
ATOM   3627  N   LEU A 235      35.022   8.543 -54.455  1.00  1.04           N  
ATOM   3628  CA  LEU A 235      35.305   8.784 -53.040  1.00  1.04           C  
ATOM   3629  C   LEU A 235      36.674   8.312 -52.592  1.00  1.04           C  
ATOM   3630  O   LEU A 235      37.124   7.205 -52.911  1.00  1.04           O  
ATOM   3631  CB  LEU A 235      34.245   8.120 -52.155  1.00  1.04           C  
ATOM   3632  CG  LEU A 235      32.921   8.819 -52.109  1.00  1.04           C  
ATOM   3633  CD1 LEU A 235      31.851   7.906 -51.421  1.00  1.04           C  
ATOM   3634  CD2 LEU A 235      33.151  10.128 -51.327  1.00  1.04           C  
ATOM   3635  H   LEU A 235      34.228   7.949 -54.702  1.00  1.04           H  
ATOM   3636  HA  LEU A 235      35.256   9.860 -52.875  1.00  1.04           H  
ATOM   3637 1HB  LEU A 235      34.067   7.111 -52.530  1.00  1.04           H  
ATOM   3638 2HB  LEU A 235      34.631   8.047 -51.141  1.00  1.04           H  
ATOM   3639  HG  LEU A 235      32.593   9.053 -53.114  1.00  1.04           H  
ATOM   3640 1HD1 LEU A 235      30.904   8.401 -51.381  1.00  1.04           H  
ATOM   3641 2HD1 LEU A 235      31.751   6.992 -52.006  1.00  1.04           H  
ATOM   3642 3HD1 LEU A 235      32.143   7.651 -50.434  1.00  1.04           H  
ATOM   3643 1HD2 LEU A 235      32.264  10.700 -51.260  1.00  1.04           H  
ATOM   3644 2HD2 LEU A 235      33.496   9.893 -50.326  1.00  1.04           H  
ATOM   3645 3HD2 LEU A 235      33.907  10.715 -51.843  1.00  1.04           H  
ATOM   3646  N   GLU A 236      37.311   9.123 -51.754  1.00  1.03           N  
ATOM   3647  CA  GLU A 236      38.637   8.804 -51.235  1.00  1.03           C  
ATOM   3648  C   GLU A 236      38.554   7.802 -50.088  1.00  1.03           C  
ATOM   3649  O   GLU A 236      38.756   8.133 -48.911  1.00  1.03           O  
ATOM   3650  CB  GLU A 236      39.332  10.079 -50.754  1.00  1.03           C  
ATOM   3651  CG  GLU A 236      39.605  11.104 -51.844  1.00  1.03           C  
ATOM   3652  CD  GLU A 236      40.290  12.349 -51.325  1.00  1.03           C  
ATOM   3653  OE1 GLU A 236      40.435  12.471 -50.131  1.00  1.03           O  
ATOM   3654  OE2 GLU A 236      40.668  13.173 -52.125  1.00  1.03           O  
ATOM   3655  H   GLU A 236      36.885  10.005 -51.513  1.00  1.03           H  
ATOM   3656  HA  GLU A 236      39.226   8.360 -52.037  1.00  1.03           H  
ATOM   3657 1HB  GLU A 236      38.721  10.559 -49.990  1.00  1.03           H  
ATOM   3658 2HB  GLU A 236      40.286   9.819 -50.294  1.00  1.03           H  
ATOM   3659 1HG  GLU A 236      40.233  10.646 -52.607  1.00  1.03           H  
ATOM   3660 2HG  GLU A 236      38.659  11.380 -52.311  1.00  1.03           H  
ATOM   3661  N   CYS A 237      38.234   6.575 -50.462  1.00  1.03           N  
ATOM   3662  CA  CYS A 237      38.082   5.475 -49.529  1.00  1.03           C  
ATOM   3663  C   CYS A 237      39.382   4.700 -49.388  1.00  1.03           C  
ATOM   3664  O   CYS A 237      39.806   3.996 -50.314  1.00  1.03           O  
ATOM   3665  CB  CYS A 237      37.007   4.531 -50.020  1.00  1.03           C  
ATOM   3666  SG  CYS A 237      36.744   3.171 -48.951  1.00  1.03           S  
ATOM   3667  H   CYS A 237      38.063   6.436 -51.457  1.00  1.03           H  
ATOM   3668  HA  CYS A 237      37.794   5.871 -48.556  1.00  1.03           H  
ATOM   3669 1HB  CYS A 237      36.071   5.069 -50.141  1.00  1.03           H  
ATOM   3670 2HB  CYS A 237      37.288   4.147 -50.992  1.00  1.03           H  
ATOM   3671  HG  CYS A 237      38.039   2.981 -48.646  1.00  1.03           H  
ATOM   3672  N   GLY A 238      40.016   4.831 -48.230  1.00  1.03           N  
ATOM   3673  CA  GLY A 238      41.301   4.192 -48.018  1.00  1.03           C  
ATOM   3674  C   GLY A 238      41.131   2.761 -47.556  1.00  1.03           C  
ATOM   3675  O   GLY A 238      40.005   2.295 -47.338  1.00  1.03           O  
ATOM   3676  H   GLY A 238      39.616   5.412 -47.507  1.00  1.03           H  
ATOM   3677 1HA  GLY A 238      41.877   4.214 -48.944  1.00  1.03           H  
ATOM   3678 2HA  GLY A 238      41.868   4.754 -47.276  1.00  1.03           H  
ATOM   3679  N   ASP A 239      42.257   2.093 -47.327  1.00  1.03           N  
ATOM   3680  CA  ASP A 239      42.248   0.698 -46.925  1.00  1.03           C  
ATOM   3681  C   ASP A 239      41.556   0.439 -45.599  1.00  1.03           C  
ATOM   3682  O   ASP A 239      40.856  -0.557 -45.459  1.00  1.03           O  
ATOM   3683  CB  ASP A 239      43.674   0.172 -46.844  1.00  1.03           C  
ATOM   3684  CG  ASP A 239      44.328   0.024 -48.213  1.00  1.03           C  
ATOM   3685  OD1 ASP A 239      43.630   0.089 -49.200  1.00  1.03           O  
ATOM   3686  OD2 ASP A 239      45.521  -0.145 -48.258  1.00  1.03           O  
ATOM   3687  H   ASP A 239      43.143   2.552 -47.490  1.00  1.03           H  
ATOM   3688  HA  ASP A 239      41.721   0.133 -47.694  1.00  1.03           H  
ATOM   3689 1HB  ASP A 239      44.277   0.843 -46.234  1.00  1.03           H  
ATOM   3690 2HB  ASP A 239      43.671  -0.802 -46.350  1.00  1.03           H  
ATOM   3691  N   GLU A 240      41.701   1.343 -44.631  1.00  1.02           N  
ATOM   3692  CA  GLU A 240      41.087   1.093 -43.330  1.00  1.02           C  
ATOM   3693  C   GLU A 240      39.566   1.002 -43.436  1.00  1.02           C  
ATOM   3694  O   GLU A 240      38.944   0.153 -42.795  1.00  1.02           O  
ATOM   3695  CB  GLU A 240      41.479   2.192 -42.341  1.00  1.02           C  
ATOM   3696  CG  GLU A 240      42.948   2.164 -41.922  1.00  1.02           C  
ATOM   3697  CD  GLU A 240      43.330   3.305 -41.003  1.00  1.02           C  
ATOM   3698  OE1 GLU A 240      42.518   4.175 -40.795  1.00  1.02           O  
ATOM   3699  OE2 GLU A 240      44.435   3.300 -40.511  1.00  1.02           O  
ATOM   3700  H   GLU A 240      42.256   2.170 -44.789  1.00  1.02           H  
ATOM   3701  HA  GLU A 240      41.458   0.138 -42.955  1.00  1.02           H  
ATOM   3702 1HB  GLU A 240      41.272   3.167 -42.783  1.00  1.02           H  
ATOM   3703 2HB  GLU A 240      40.870   2.105 -41.442  1.00  1.02           H  
ATOM   3704 1HG  GLU A 240      43.149   1.221 -41.414  1.00  1.02           H  
ATOM   3705 2HG  GLU A 240      43.568   2.200 -42.818  1.00  1.02           H  
ATOM   3706  N   LEU A 241      38.970   1.866 -44.259  1.00  1.02           N  
ATOM   3707  CA  LEU A 241      37.526   1.861 -44.458  1.00  1.02           C  
ATOM   3708  C   LEU A 241      37.100   0.635 -45.240  1.00  1.02           C  
ATOM   3709  O   LEU A 241      36.118  -0.028 -44.898  1.00  1.02           O  
ATOM   3710  CB  LEU A 241      37.046   3.154 -45.128  1.00  1.02           C  
ATOM   3711  CG  LEU A 241      35.525   3.220 -45.393  1.00  1.02           C  
ATOM   3712  CD1 LEU A 241      34.788   3.011 -44.096  1.00  1.02           C  
ATOM   3713  CD2 LEU A 241      35.145   4.594 -45.966  1.00  1.02           C  
ATOM   3714  H   LEU A 241      39.541   2.527 -44.765  1.00  1.02           H  
ATOM   3715  HA  LEU A 241      37.051   1.812 -43.479  1.00  1.02           H  
ATOM   3716 1HB  LEU A 241      37.308   3.994 -44.491  1.00  1.02           H  
ATOM   3717 2HB  LEU A 241      37.569   3.265 -46.076  1.00  1.02           H  
ATOM   3718  HG  LEU A 241      35.247   2.437 -46.095  1.00  1.02           H  
ATOM   3719 1HD1 LEU A 241      33.736   3.054 -44.287  1.00  1.02           H  
ATOM   3720 2HD1 LEU A 241      35.042   2.036 -43.676  1.00  1.02           H  
ATOM   3721 3HD1 LEU A 241      35.060   3.790 -43.386  1.00  1.02           H  
ATOM   3722 1HD2 LEU A 241      34.078   4.625 -46.146  1.00  1.02           H  
ATOM   3723 2HD2 LEU A 241      35.412   5.366 -45.249  1.00  1.02           H  
ATOM   3724 3HD2 LEU A 241      35.663   4.779 -46.887  1.00  1.02           H  
ATOM   3725  N   ARG A 242      37.849   0.308 -46.292  1.00  1.01           N  
ATOM   3726  CA  ARG A 242      37.491  -0.850 -47.092  1.00  1.01           C  
ATOM   3727  C   ARG A 242      37.529  -2.107 -46.232  1.00  1.01           C  
ATOM   3728  O   ARG A 242      36.608  -2.924 -46.283  1.00  1.01           O  
ATOM   3729  CB  ARG A 242      38.471  -0.980 -48.246  1.00  1.01           C  
ATOM   3730  CG  ARG A 242      38.308   0.103 -49.272  1.00  1.01           C  
ATOM   3731  CD  ARG A 242      39.301   0.091 -50.353  1.00  1.01           C  
ATOM   3732  NE  ARG A 242      39.083   1.222 -51.261  1.00  1.01           N  
ATOM   3733  CZ  ARG A 242      38.263   1.192 -52.332  1.00  1.01           C  
ATOM   3734  NH1 ARG A 242      37.614   0.086 -52.637  1.00  1.01           N  
ATOM   3735  NH2 ARG A 242      38.110   2.272 -53.078  1.00  1.01           N  
ATOM   3736  H   ARG A 242      38.658   0.878 -46.550  1.00  1.01           H  
ATOM   3737  HA  ARG A 242      36.482  -0.710 -47.481  1.00  1.01           H  
ATOM   3738 1HB  ARG A 242      39.489  -0.931 -47.864  1.00  1.01           H  
ATOM   3739 2HB  ARG A 242      38.344  -1.945 -48.734  1.00  1.01           H  
ATOM   3740 1HG  ARG A 242      37.306   0.076 -49.698  1.00  1.01           H  
ATOM   3741 2HG  ARG A 242      38.459   1.021 -48.752  1.00  1.01           H  
ATOM   3742 1HD  ARG A 242      40.302   0.188 -49.925  1.00  1.01           H  
ATOM   3743 2HD  ARG A 242      39.230  -0.831 -50.923  1.00  1.01           H  
ATOM   3744  HE  ARG A 242      39.541   2.123 -51.032  1.00  1.01           H  
ATOM   3745 1HH1 ARG A 242      37.729  -0.741 -52.069  1.00  1.01           H  
ATOM   3746 2HH1 ARG A 242      37.002   0.064 -53.440  1.00  1.01           H  
ATOM   3747 1HH2 ARG A 242      38.617   3.123 -52.853  1.00  1.01           H  
ATOM   3748 2HH2 ARG A 242      37.496   2.252 -53.878  1.00  1.01           H  
ATOM   3749  N   LEU A 243      38.556  -2.228 -45.389  1.00  1.00           N  
ATOM   3750  CA  LEU A 243      38.688  -3.376 -44.511  1.00  1.00           C  
ATOM   3751  C   LEU A 243      37.617  -3.395 -43.437  1.00  1.00           C  
ATOM   3752  O   LEU A 243      37.079  -4.457 -43.132  1.00  1.00           O  
ATOM   3753  CB  LEU A 243      40.077  -3.393 -43.885  1.00  1.00           C  
ATOM   3754  CG  LEU A 243      41.203  -3.695 -44.866  1.00  1.00           C  
ATOM   3755  CD1 LEU A 243      42.540  -3.487 -44.180  1.00  1.00           C  
ATOM   3756  CD2 LEU A 243      41.042  -5.126 -45.368  1.00  1.00           C  
ATOM   3757  H   LEU A 243      39.289  -1.520 -45.378  1.00  1.00           H  
ATOM   3758  HA  LEU A 243      38.580  -4.274 -45.112  1.00  1.00           H  
ATOM   3759 1HB  LEU A 243      40.268  -2.411 -43.447  1.00  1.00           H  
ATOM   3760 2HB  LEU A 243      40.100  -4.139 -43.093  1.00  1.00           H  
ATOM   3761  HG  LEU A 243      41.146  -3.014 -45.712  1.00  1.00           H  
ATOM   3762 1HD1 LEU A 243      43.346  -3.696 -44.882  1.00  1.00           H  
ATOM   3763 2HD1 LEU A 243      42.611  -2.450 -43.842  1.00  1.00           H  
ATOM   3764 3HD1 LEU A 243      42.620  -4.156 -43.325  1.00  1.00           H  
ATOM   3765 1HD2 LEU A 243      41.837  -5.352 -46.078  1.00  1.00           H  
ATOM   3766 2HD2 LEU A 243      41.098  -5.816 -44.526  1.00  1.00           H  
ATOM   3767 3HD2 LEU A 243      40.077  -5.232 -45.859  1.00  1.00           H  
ATOM   3768  N   GLN A 244      37.255  -2.226 -42.894  1.00  0.99           N  
ATOM   3769  CA  GLN A 244      36.207  -2.170 -41.883  1.00  0.99           C  
ATOM   3770  C   GLN A 244      34.909  -2.731 -42.444  1.00  0.99           C  
ATOM   3771  O   GLN A 244      34.294  -3.616 -41.843  1.00  0.99           O  
ATOM   3772  CB  GLN A 244      35.999  -0.721 -41.413  1.00  0.99           C  
ATOM   3773  CG  GLN A 244      34.933  -0.559 -40.369  1.00  0.99           C  
ATOM   3774  CD  GLN A 244      34.767   0.875 -39.840  1.00  0.99           C  
ATOM   3775  OE1 GLN A 244      35.058   1.858 -40.530  1.00  0.99           O  
ATOM   3776  NE2 GLN A 244      34.291   1.001 -38.589  1.00  0.99           N  
ATOM   3777  H   GLN A 244      37.737  -1.364 -43.149  1.00  0.99           H  
ATOM   3778  HA  GLN A 244      36.506  -2.781 -41.034  1.00  0.99           H  
ATOM   3779 1HB  GLN A 244      36.936  -0.329 -41.019  1.00  0.99           H  
ATOM   3780 2HB  GLN A 244      35.726  -0.104 -42.268  1.00  0.99           H  
ATOM   3781 1HG  GLN A 244      34.005  -0.834 -40.854  1.00  0.99           H  
ATOM   3782 2HG  GLN A 244      35.141  -1.224 -39.530  1.00  0.99           H  
ATOM   3783 1HE2 GLN A 244      34.166   1.911 -38.196  1.00  0.99           H  
ATOM   3784 2HE2 GLN A 244      34.041   0.177 -38.033  1.00  0.99           H  
ATOM   3785  N   ILE A 245      34.550  -2.283 -43.646  1.00  0.99           N  
ATOM   3786  CA  ILE A 245      33.336  -2.735 -44.306  1.00  0.99           C  
ATOM   3787  C   ILE A 245      33.400  -4.235 -44.606  1.00  0.99           C  
ATOM   3788  O   ILE A 245      32.435  -4.963 -44.344  1.00  0.99           O  
ATOM   3789  CB  ILE A 245      33.072  -1.882 -45.565  1.00  0.99           C  
ATOM   3790  CG1 ILE A 245      32.702  -0.442 -45.102  1.00  0.99           C  
ATOM   3791  CG2 ILE A 245      31.971  -2.484 -46.444  1.00  0.99           C  
ATOM   3792  CD1 ILE A 245      32.682   0.583 -46.190  1.00  0.99           C  
ATOM   3793  H   ILE A 245      35.127  -1.571 -44.103  1.00  0.99           H  
ATOM   3794  HA  ILE A 245      32.509  -2.566 -43.625  1.00  0.99           H  
ATOM   3795  HB  ILE A 245      34.000  -1.814 -46.141  1.00  0.99           H  
ATOM   3796 1HG1 ILE A 245      31.718  -0.468 -44.651  1.00  0.99           H  
ATOM   3797 2HG1 ILE A 245      33.426  -0.122 -44.346  1.00  0.99           H  
ATOM   3798 1HG2 ILE A 245      31.825  -1.856 -47.323  1.00  0.99           H  
ATOM   3799 2HG2 ILE A 245      32.265  -3.485 -46.761  1.00  0.99           H  
ATOM   3800 3HG2 ILE A 245      31.047  -2.540 -45.894  1.00  0.99           H  
ATOM   3801 1HD1 ILE A 245      32.412   1.557 -45.783  1.00  0.99           H  
ATOM   3802 2HD1 ILE A 245      33.673   0.638 -46.641  1.00  0.99           H  
ATOM   3803 3HD1 ILE A 245      31.954   0.292 -46.937  1.00  0.99           H  
ATOM   3804  N   ILE A 246      34.534  -4.721 -45.113  1.00  0.99           N  
ATOM   3805  CA  ILE A 246      34.674  -6.147 -45.390  1.00  0.99           C  
ATOM   3806  C   ILE A 246      34.546  -6.998 -44.136  1.00  0.99           C  
ATOM   3807  O   ILE A 246      33.793  -7.975 -44.122  1.00  0.99           O  
ATOM   3808  CB  ILE A 246      36.037  -6.450 -46.028  1.00  0.99           C  
ATOM   3809  CG1 ILE A 246      36.106  -5.852 -47.435  1.00  0.99           C  
ATOM   3810  CG2 ILE A 246      36.291  -7.962 -46.038  1.00  0.99           C  
ATOM   3811  CD1 ILE A 246      37.507  -5.812 -48.005  1.00  0.99           C  
ATOM   3812  H   ILE A 246      35.310  -4.090 -45.328  1.00  0.99           H  
ATOM   3813  HA  ILE A 246      33.887  -6.437 -46.086  1.00  0.99           H  
ATOM   3814  HB  ILE A 246      36.815  -5.966 -45.437  1.00  0.99           H  
ATOM   3815 1HG1 ILE A 246      35.485  -6.452 -48.097  1.00  0.99           H  
ATOM   3816 2HG1 ILE A 246      35.703  -4.846 -47.414  1.00  0.99           H  
ATOM   3817 1HG2 ILE A 246      37.269  -8.160 -46.471  1.00  0.99           H  
ATOM   3818 2HG2 ILE A 246      36.266  -8.347 -45.017  1.00  0.99           H  
ATOM   3819 3HG2 ILE A 246      35.524  -8.458 -46.630  1.00  0.99           H  
ATOM   3820 1HD1 ILE A 246      37.479  -5.382 -49.005  1.00  0.99           H  
ATOM   3821 2HD1 ILE A 246      38.135  -5.196 -47.366  1.00  0.99           H  
ATOM   3822 3HD1 ILE A 246      37.912  -6.820 -48.053  1.00  0.99           H  
ATOM   3823  N   ASN A 247      35.247  -6.620 -43.069  1.00  1.00           N  
ATOM   3824  CA  ASN A 247      35.213  -7.402 -41.842  1.00  1.00           C  
ATOM   3825  C   ASN A 247      33.803  -7.445 -41.283  1.00  1.00           C  
ATOM   3826  O   ASN A 247      33.311  -8.500 -40.868  1.00  1.00           O  
ATOM   3827  CB  ASN A 247      36.162  -6.792 -40.833  1.00  1.00           C  
ATOM   3828  CG  ASN A 247      37.609  -7.020 -41.202  1.00  1.00           C  
ATOM   3829  OD1 ASN A 247      37.943  -7.919 -41.983  1.00  1.00           O  
ATOM   3830  ND2 ASN A 247      38.481  -6.212 -40.653  1.00  1.00           N  
ATOM   3831  H   ASN A 247      35.838  -5.793 -43.117  1.00  1.00           H  
ATOM   3832  HA  ASN A 247      35.519  -8.424 -42.067  1.00  1.00           H  
ATOM   3833 1HB  ASN A 247      35.979  -5.713 -40.777  1.00  1.00           H  
ATOM   3834 2HB  ASN A 247      35.969  -7.211 -39.847  1.00  1.00           H  
ATOM   3835 1HD2 ASN A 247      39.452  -6.310 -40.862  1.00  1.00           H  
ATOM   3836 2HD2 ASN A 247      38.172  -5.496 -40.030  1.00  1.00           H  
ATOM   3837  N   TYR A 248      33.127  -6.306 -41.319  1.00  1.02           N  
ATOM   3838  CA  TYR A 248      31.765  -6.226 -40.850  1.00  1.02           C  
ATOM   3839  C   TYR A 248      30.820  -7.069 -41.678  1.00  1.02           C  
ATOM   3840  O   TYR A 248      29.936  -7.743 -41.141  1.00  1.02           O  
ATOM   3841  CB  TYR A 248      31.319  -4.811 -40.881  1.00  1.02           C  
ATOM   3842  CG  TYR A 248      31.814  -3.970 -39.767  1.00  1.02           C  
ATOM   3843  CD1 TYR A 248      31.832  -2.652 -39.947  1.00  1.02           C  
ATOM   3844  CD2 TYR A 248      32.248  -4.516 -38.575  1.00  1.02           C  
ATOM   3845  CE1 TYR A 248      32.268  -1.829 -38.971  1.00  1.02           C  
ATOM   3846  CE2 TYR A 248      32.706  -3.684 -37.571  1.00  1.02           C  
ATOM   3847  CZ  TYR A 248      32.714  -2.322 -37.788  1.00  1.02           C  
ATOM   3848  OH  TYR A 248      33.182  -1.428 -36.848  1.00  1.02           O  
ATOM   3849  H   TYR A 248      33.576  -5.454 -41.664  1.00  1.02           H  
ATOM   3850  HA  TYR A 248      31.731  -6.594 -39.827  1.00  1.02           H  
ATOM   3851 1HB  TYR A 248      31.688  -4.367 -41.803  1.00  1.02           H  
ATOM   3852 2HB  TYR A 248      30.296  -4.786 -40.935  1.00  1.02           H  
ATOM   3853  HD1 TYR A 248      31.497  -2.258 -40.884  1.00  1.02           H  
ATOM   3854  HD2 TYR A 248      32.237  -5.581 -38.436  1.00  1.02           H  
ATOM   3855  HE1 TYR A 248      32.278  -0.767 -39.139  1.00  1.02           H  
ATOM   3856  HE2 TYR A 248      33.063  -4.101 -36.627  1.00  1.02           H  
ATOM   3857  HH  TYR A 248      33.409  -1.909 -36.025  1.00  1.02           H  
ATOM   3858  N   THR A 249      31.018  -7.053 -42.994  1.00  1.05           N  
ATOM   3859  CA  THR A 249      30.173  -7.813 -43.882  1.00  1.05           C  
ATOM   3860  C   THR A 249      30.315  -9.280 -43.537  1.00  1.05           C  
ATOM   3861  O   THR A 249      29.324 -10.006 -43.453  1.00  1.05           O  
ATOM   3862  CB  THR A 249      30.551  -7.579 -45.352  1.00  1.05           C  
ATOM   3863  OG1 THR A 249      30.404  -6.187 -45.673  1.00  1.05           O  
ATOM   3864  CG2 THR A 249      29.644  -8.402 -46.243  1.00  1.05           C  
ATOM   3865  H   THR A 249      31.750  -6.468 -43.396  1.00  1.05           H  
ATOM   3866  HA  THR A 249      29.138  -7.523 -43.727  1.00  1.05           H  
ATOM   3867  HB  THR A 249      31.586  -7.872 -45.514  1.00  1.05           H  
ATOM   3868  HG1 THR A 249      31.022  -5.678 -45.099  1.00  1.05           H  
ATOM   3869 1HG2 THR A 249      29.913  -8.238 -47.284  1.00  1.05           H  
ATOM   3870 2HG2 THR A 249      29.764  -9.455 -45.996  1.00  1.05           H  
ATOM   3871 3HG2 THR A 249      28.607  -8.105 -46.083  1.00  1.05           H  
ATOM   3872  N   GLN A 250      31.556  -9.716 -43.310  1.00  1.09           N  
ATOM   3873  CA  GLN A 250      31.806 -11.105 -42.977  1.00  1.09           C  
ATOM   3874  C   GLN A 250      31.120 -11.470 -41.660  1.00  1.09           C  
ATOM   3875  O   GLN A 250      30.489 -12.522 -41.577  1.00  1.09           O  
ATOM   3876  CB  GLN A 250      33.313 -11.341 -42.897  1.00  1.09           C  
ATOM   3877  CG  GLN A 250      34.010 -11.261 -44.253  1.00  1.09           C  
ATOM   3878  CD  GLN A 250      35.522 -11.284 -44.140  1.00  1.09           C  
ATOM   3879  OE1 GLN A 250      36.094 -11.075 -43.065  1.00  1.09           O  
ATOM   3880  NE2 GLN A 250      36.188 -11.534 -45.263  1.00  1.09           N  
ATOM   3881  H   GLN A 250      32.340  -9.068 -43.402  1.00  1.09           H  
ATOM   3882  HA  GLN A 250      31.394 -11.730 -43.763  1.00  1.09           H  
ATOM   3883 1HB  GLN A 250      33.763 -10.593 -42.248  1.00  1.09           H  
ATOM   3884 2HB  GLN A 250      33.509 -12.319 -42.457  1.00  1.09           H  
ATOM   3885 1HG  GLN A 250      33.703 -12.116 -44.851  1.00  1.09           H  
ATOM   3886 2HG  GLN A 250      33.714 -10.343 -44.749  1.00  1.09           H  
ATOM   3887 1HE2 GLN A 250      37.187 -11.556 -45.256  1.00  1.09           H  
ATOM   3888 2HE2 GLN A 250      35.688 -11.693 -46.114  1.00  1.09           H  
ATOM   3889  N   LEU A 251      31.147 -10.575 -40.661  1.00  1.15           N  
ATOM   3890  CA  LEU A 251      30.469 -10.879 -39.398  1.00  1.15           C  
ATOM   3891  C   LEU A 251      28.970 -11.061 -39.595  1.00  1.15           C  
ATOM   3892  O   LEU A 251      28.352 -11.977 -39.037  1.00  1.15           O  
ATOM   3893  CB  LEU A 251      30.690  -9.761 -38.375  1.00  1.15           C  
ATOM   3894  CG  LEU A 251      32.063  -9.633 -37.786  1.00  1.15           C  
ATOM   3895  CD1 LEU A 251      32.108  -8.370 -36.938  1.00  1.15           C  
ATOM   3896  CD2 LEU A 251      32.348 -10.873 -36.946  1.00  1.15           C  
ATOM   3897  H   LEU A 251      31.684  -9.712 -40.767  1.00  1.15           H  
ATOM   3898  HA  LEU A 251      30.882 -11.811 -39.004  1.00  1.15           H  
ATOM   3899 1HB  LEU A 251      30.452  -8.812 -38.852  1.00  1.15           H  
ATOM   3900 2HB  LEU A 251      30.015  -9.901 -37.576  1.00  1.15           H  
ATOM   3901  HG  LEU A 251      32.806  -9.546 -38.579  1.00  1.15           H  
ATOM   3902 1HD1 LEU A 251      33.097  -8.255 -36.498  1.00  1.15           H  
ATOM   3903 2HD1 LEU A 251      31.890  -7.527 -37.561  1.00  1.15           H  
ATOM   3904 3HD1 LEU A 251      31.363  -8.432 -36.149  1.00  1.15           H  
ATOM   3905 1HD2 LEU A 251      33.340 -10.793 -36.503  1.00  1.15           H  
ATOM   3906 2HD2 LEU A 251      31.603 -10.957 -36.157  1.00  1.15           H  
ATOM   3907 3HD2 LEU A 251      32.303 -11.764 -37.582  1.00  1.15           H  
ATOM   3908  N   ILE A 252      28.387 -10.214 -40.429  1.00  1.26           N  
ATOM   3909  CA  ILE A 252      26.974 -10.317 -40.725  1.00  1.26           C  
ATOM   3910  C   ILE A 252      26.668 -11.631 -41.414  1.00  1.26           C  
ATOM   3911  O   ILE A 252      25.721 -12.323 -41.042  1.00  1.26           O  
ATOM   3912  CB  ILE A 252      26.513  -9.139 -41.577  1.00  1.26           C  
ATOM   3913  CG1 ILE A 252      26.560  -7.854 -40.761  1.00  1.26           C  
ATOM   3914  CG2 ILE A 252      25.128  -9.401 -42.130  1.00  1.26           C  
ATOM   3915  CD1 ILE A 252      26.438  -6.663 -41.612  1.00  1.26           C  
ATOM   3916  H   ILE A 252      28.942  -9.469 -40.855  1.00  1.26           H  
ATOM   3917  HA  ILE A 252      26.424 -10.291 -39.783  1.00  1.26           H  
ATOM   3918  HB  ILE A 252      27.207  -9.012 -42.407  1.00  1.26           H  
ATOM   3919 1HG1 ILE A 252      25.727  -7.858 -40.058  1.00  1.26           H  
ATOM   3920 2HG1 ILE A 252      27.493  -7.796 -40.199  1.00  1.26           H  
ATOM   3921 1HG2 ILE A 252      24.821  -8.563 -42.753  1.00  1.26           H  
ATOM   3922 2HG2 ILE A 252      25.148 -10.306 -42.728  1.00  1.26           H  
ATOM   3923 3HG2 ILE A 252      24.422  -9.522 -41.311  1.00  1.26           H  
ATOM   3924 1HD1 ILE A 252      26.441  -5.768 -41.014  1.00  1.26           H  
ATOM   3925 2HD1 ILE A 252      27.272  -6.650 -42.294  1.00  1.26           H  
ATOM   3926 3HD1 ILE A 252      25.522  -6.722 -42.169  1.00  1.26           H  
ATOM   3927  N   LEU A 253      27.481 -11.997 -42.403  1.00  1.44           N  
ATOM   3928  CA  LEU A 253      27.251 -13.238 -43.122  1.00  1.44           C  
ATOM   3929  C   LEU A 253      27.369 -14.447 -42.195  1.00  1.44           C  
ATOM   3930  O   LEU A 253      26.559 -15.374 -42.278  1.00  1.44           O  
ATOM   3931  CB  LEU A 253      28.247 -13.346 -44.272  1.00  1.44           C  
ATOM   3932  CG  LEU A 253      28.038 -12.330 -45.401  1.00  1.44           C  
ATOM   3933  CD1 LEU A 253      29.196 -12.418 -46.376  1.00  1.44           C  
ATOM   3934  CD2 LEU A 253      26.716 -12.599 -46.076  1.00  1.44           C  
ATOM   3935  H   LEU A 253      28.255 -11.388 -42.672  1.00  1.44           H  
ATOM   3936  HA  LEU A 253      26.245 -13.212 -43.533  1.00  1.44           H  
ATOM   3937 1HB  LEU A 253      29.250 -13.198 -43.872  1.00  1.44           H  
ATOM   3938 2HB  LEU A 253      28.188 -14.346 -44.697  1.00  1.44           H  
ATOM   3939  HG  LEU A 253      28.018 -11.330 -44.990  1.00  1.44           H  
ATOM   3940 1HD1 LEU A 253      29.057 -11.689 -47.172  1.00  1.44           H  
ATOM   3941 2HD1 LEU A 253      30.126 -12.206 -45.849  1.00  1.44           H  
ATOM   3942 3HD1 LEU A 253      29.238 -13.418 -46.802  1.00  1.44           H  
ATOM   3943 1HD2 LEU A 253      26.561 -11.869 -46.872  1.00  1.44           H  
ATOM   3944 2HD2 LEU A 253      26.720 -13.603 -46.498  1.00  1.44           H  
ATOM   3945 3HD2 LEU A 253      25.918 -12.515 -45.344  1.00  1.44           H  
ATOM   3946  N   GLU A 254      28.336 -14.415 -41.267  1.00  1.74           N  
ATOM   3947  CA  GLU A 254      28.507 -15.505 -40.307  1.00  1.74           C  
ATOM   3948  C   GLU A 254      27.265 -15.650 -39.432  1.00  1.74           C  
ATOM   3949  O   GLU A 254      26.872 -16.759 -39.072  1.00  1.74           O  
ATOM   3950  CB  GLU A 254      29.749 -15.287 -39.424  1.00  1.74           C  
ATOM   3951  CG  GLU A 254      31.100 -15.470 -40.136  1.00  1.74           C  
ATOM   3952  CD  GLU A 254      32.297 -15.143 -39.255  1.00  1.74           C  
ATOM   3953  OE1 GLU A 254      32.105 -14.663 -38.161  1.00  1.74           O  
ATOM   3954  OE2 GLU A 254      33.404 -15.381 -39.684  1.00  1.74           O  
ATOM   3955  H   GLU A 254      28.987 -13.629 -41.248  1.00  1.74           H  
ATOM   3956  HA  GLU A 254      28.637 -16.434 -40.862  1.00  1.74           H  
ATOM   3957 1HB  GLU A 254      29.727 -14.273 -39.022  1.00  1.74           H  
ATOM   3958 2HB  GLU A 254      29.717 -15.972 -38.579  1.00  1.74           H  
ATOM   3959 1HG  GLU A 254      31.181 -16.507 -40.457  1.00  1.74           H  
ATOM   3960 2HG  GLU A 254      31.124 -14.851 -41.024  1.00  1.74           H  
ATOM   3961  N   ASN A 255      26.632 -14.524 -39.103  1.00  2.19           N  
ATOM   3962  CA  ASN A 255      25.431 -14.542 -38.285  1.00  2.19           C  
ATOM   3963  C   ASN A 255      24.218 -15.009 -39.097  1.00  2.19           C  
ATOM   3964  O   ASN A 255      23.391 -15.778 -38.601  1.00  2.19           O  
ATOM   3965  CB  ASN A 255      25.177 -13.171 -37.694  1.00  2.19           C  
ATOM   3966  CG  ASN A 255      24.083 -13.168 -36.670  1.00  2.19           C  
ATOM   3967  OD1 ASN A 255      24.203 -13.846 -35.642  1.00  2.19           O  
ATOM   3968  ND2 ASN A 255      23.030 -12.423 -36.912  1.00  2.19           N  
ATOM   3969  H   ASN A 255      27.027 -13.628 -39.395  1.00  2.19           H  
ATOM   3970  HA  ASN A 255      25.577 -15.255 -37.473  1.00  2.19           H  
ATOM   3971 1HB  ASN A 255      26.092 -12.805 -37.240  1.00  2.19           H  
ATOM   3972 2HB  ASN A 255      24.916 -12.476 -38.494  1.00  2.19           H  
ATOM   3973 1HD2 ASN A 255      22.275 -12.389 -36.247  1.00  2.19           H  
ATOM   3974 2HD2 ASN A 255      22.978 -11.892 -37.755  1.00  2.19           H  
ATOM   3975  N   LYS A 256      24.103 -14.541 -40.345  1.00  2.78           N  
ATOM   3976  CA  LYS A 256      22.969 -14.900 -41.196  1.00  2.78           C  
ATOM   3977  C   LYS A 256      22.872 -16.398 -41.510  1.00  2.78           C  
ATOM   3978  O   LYS A 256      21.765 -16.944 -41.550  1.00  2.78           O  
ATOM   3979  CB  LYS A 256      23.011 -14.123 -42.518  1.00  2.78           C  
ATOM   3980  CG  LYS A 256      22.639 -12.634 -42.421  1.00  2.78           C  
ATOM   3981  CD  LYS A 256      22.851 -11.919 -43.762  1.00  2.78           C  
ATOM   3982  CE  LYS A 256      21.864 -12.412 -44.824  1.00  2.78           C  
ATOM   3983  NZ  LYS A 256      22.007 -11.677 -46.121  1.00  2.78           N  
ATOM   3984  H   LYS A 256      24.811 -13.901 -40.700  1.00  2.78           H  
ATOM   3985  HA  LYS A 256      22.058 -14.620 -40.668  1.00  2.78           H  
ATOM   3986 1HB  LYS A 256      24.020 -14.183 -42.928  1.00  2.78           H  
ATOM   3987 2HB  LYS A 256      22.341 -14.595 -43.234  1.00  2.78           H  
ATOM   3988 1HG  LYS A 256      21.595 -12.540 -42.128  1.00  2.78           H  
ATOM   3989 2HG  LYS A 256      23.254 -12.156 -41.660  1.00  2.78           H  
ATOM   3990 1HD  LYS A 256      22.720 -10.842 -43.625  1.00  2.78           H  
ATOM   3991 2HD  LYS A 256      23.866 -12.100 -44.106  1.00  2.78           H  
ATOM   3992 1HE  LYS A 256      22.035 -13.473 -45.000  1.00  2.78           H  
ATOM   3993 2HE  LYS A 256      20.849 -12.274 -44.453  1.00  2.78           H  
ATOM   3994 1HZ  LYS A 256      21.337 -12.032 -46.791  1.00  2.78           H  
ATOM   3995 2HZ  LYS A 256      21.839 -10.690 -45.976  1.00  2.78           H  
ATOM   3996 3HZ  LYS A 256      22.940 -11.804 -46.487  1.00  2.78           H  
ATOM   3997  N   GLN A 257      24.010 -17.064 -41.736  1.00  3.49           N  
ATOM   3998  CA  GLN A 257      23.976 -18.491 -42.062  1.00  3.49           C  
ATOM   3999  C   GLN A 257      25.345 -19.160 -41.935  1.00  3.49           C  
ATOM   4000  O   GLN A 257      25.498 -20.095 -41.146  1.00  3.49           O  
ATOM   4001  OXT GLN A 257      26.147 -19.022 -42.858  1.00  3.49           O  
ATOM   4002  CB  GLN A 257      23.424 -18.705 -43.483  1.00  3.49           C  
ATOM   4003  CG  GLN A 257      23.256 -20.166 -43.883  1.00  3.49           C  
ATOM   4004  CD  GLN A 257      22.606 -20.330 -45.257  1.00  3.49           C  
ATOM   4005  OE1 GLN A 257      22.752 -19.483 -46.145  1.00  3.49           O  
ATOM   4006  NE2 GLN A 257      21.879 -21.430 -45.435  1.00  3.49           N  
ATOM   4007  H   GLN A 257      24.901 -16.561 -41.711  1.00  3.49           H  
ATOM   4008  HA  GLN A 257      23.306 -18.980 -41.356  1.00  3.49           H  
ATOM   4009 1HB  GLN A 257      22.451 -18.228 -43.585  1.00  3.49           H  
ATOM   4010 2HB  GLN A 257      24.093 -18.235 -44.203  1.00  3.49           H  
ATOM   4011 1HG  GLN A 257      24.236 -20.640 -43.910  1.00  3.49           H  
ATOM   4012 2HG  GLN A 257      22.623 -20.660 -43.146  1.00  3.49           H  
ATOM   4013 1HE2 GLN A 257      21.427 -21.595 -46.313  1.00  3.49           H  
ATOM   4014 2HE2 GLN A 257      21.783 -22.092 -44.692  1.00  3.49           H  
TER    4015
ENDMDL

REMARK ID 355951 MODEL 5 2022-07-02_00000258_2_19
PFRMAT TS
TARGET 2022-07-02_00000258_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.288   1.844  -2.471  1.00  4.36           N  
ATOM      2  CA  GLY A   1       0.108   2.280  -1.137  1.00  4.36           C  
ATOM      3  C   GLY A   1       1.577   2.703  -1.079  1.00  4.36           C  
ATOM      4  O   GLY A   1       2.428   1.891  -0.698  1.00  4.36           O  
ATOM      5  H   GLY A   1      -1.186   1.391  -2.582  1.00  4.36           H  
ATOM      6 1HA  GLY A   1      -0.541   3.084  -0.795  1.00  4.36           H  
ATOM      7 2HA  GLY A   1      -0.045   1.459  -0.436  1.00  4.36           H  
ATOM      8  N   PRO A   2       1.905   3.961  -1.448  1.00  3.99           N  
ATOM      9  CA  PRO A   2       3.232   4.566  -1.429  1.00  3.99           C  
ATOM     10  C   PRO A   2       3.965   4.361  -0.105  1.00  3.99           C  
ATOM     11  O   PRO A   2       5.196   4.249  -0.086  1.00  3.99           O  
ATOM     12  CB  PRO A   2       2.911   6.046  -1.665  1.00  3.99           C  
ATOM     13  CG  PRO A   2       1.654   6.019  -2.501  1.00  3.99           C  
ATOM     14  CD  PRO A   2       0.847   4.876  -1.928  1.00  3.99           C  
ATOM     15  HA  PRO A   2       3.823   4.179  -2.265  1.00  3.99           H  
ATOM     16 1HB  PRO A   2       2.772   6.557  -0.700  1.00  3.99           H  
ATOM     17 2HB  PRO A   2       3.753   6.538  -2.172  1.00  3.99           H  
ATOM     18 1HG  PRO A   2       1.130   6.982  -2.426  1.00  3.99           H  
ATOM     19 2HG  PRO A   2       1.901   5.869  -3.561  1.00  3.99           H  
ATOM     20 1HD  PRO A   2       0.231   5.230  -1.086  1.00  3.99           H  
ATOM     21 2HD  PRO A   2       0.250   4.420  -2.726  1.00  3.99           H  
ATOM     22  N   GLY A   3       3.229   4.322   1.010  1.00  3.58           N  
ATOM     23  CA  GLY A   3       3.852   4.105   2.312  1.00  3.58           C  
ATOM     24  C   GLY A   3       4.469   2.714   2.316  1.00  3.58           C  
ATOM     25  O   GLY A   3       5.685   2.547   2.471  1.00  3.58           O  
ATOM     26  H   GLY A   3       2.213   4.393   0.977  1.00  3.58           H  
ATOM     27 1HA  GLY A   3       4.615   4.864   2.498  1.00  3.58           H  
ATOM     28 2HA  GLY A   3       3.103   4.191   3.101  1.00  3.58           H  
ATOM     29  N   SER A   4       3.625   1.702   2.086  1.00  3.17           N  
ATOM     30  CA  SER A   4       4.123   0.330   2.063  1.00  3.17           C  
ATOM     31  C   SER A   4       5.155   0.091   0.954  1.00  3.17           C  
ATOM     32  O   SER A   4       6.096  -0.692   1.126  1.00  3.17           O  
ATOM     33  CB  SER A   4       2.962  -0.635   1.899  1.00  3.17           C  
ATOM     34  OG  SER A   4       2.369  -0.527   0.626  1.00  3.17           O  
ATOM     35  H   SER A   4       2.622   1.906   1.982  1.00  3.17           H  
ATOM     36  HA  SER A   4       4.600   0.135   3.013  1.00  3.17           H  
ATOM     37 1HB  SER A   4       3.298  -1.653   2.057  1.00  3.17           H  
ATOM     38 2HB  SER A   4       2.216  -0.414   2.663  1.00  3.17           H  
ATOM     39  HG  SER A   4       2.341   0.430   0.404  1.00  3.17           H  
ATOM     40  N   ARG A   5       5.040   0.822  -0.158  1.00  2.82           N  
ATOM     41  CA  ARG A   5       5.994   0.670  -1.249  1.00  2.82           C  
ATOM     42  C   ARG A   5       7.362   1.212  -0.849  1.00  2.82           C  
ATOM     43  O   ARG A   5       8.397   0.612  -1.171  1.00  2.82           O  
ATOM     44  CB  ARG A   5       5.482   1.369  -2.492  1.00  2.82           C  
ATOM     45  CG  ARG A   5       4.280   0.691  -3.145  1.00  2.82           C  
ATOM     46  CD  ARG A   5       3.700   1.509  -4.231  1.00  2.82           C  
ATOM     47  NE  ARG A   5       2.537   0.878  -4.815  1.00  2.82           N  
ATOM     48  CZ  ARG A   5       1.645   1.507  -5.600  1.00  2.82           C  
ATOM     49  NH1 ARG A   5       1.801   2.782  -5.879  1.00  2.82           N  
ATOM     50  NH2 ARG A   5       0.612   0.844  -6.089  1.00  2.82           N  
ATOM     51  H   ARG A   5       4.239   1.446  -0.266  1.00  2.82           H  
ATOM     52  HA  ARG A   5       6.092  -0.391  -1.474  1.00  2.82           H  
ATOM     53 1HB  ARG A   5       5.204   2.377  -2.237  1.00  2.82           H  
ATOM     54 2HB  ARG A   5       6.278   1.425  -3.232  1.00  2.82           H  
ATOM     55 1HG  ARG A   5       4.600  -0.257  -3.574  1.00  2.82           H  
ATOM     56 2HG  ARG A   5       3.512   0.501  -2.401  1.00  2.82           H  
ATOM     57 1HD  ARG A   5       3.391   2.470  -3.834  1.00  2.82           H  
ATOM     58 2HD  ARG A   5       4.439   1.659  -5.015  1.00  2.82           H  
ATOM     59  HE  ARG A   5       2.383  -0.101  -4.618  1.00  2.82           H  
ATOM     60 1HH1 ARG A   5       2.590   3.287  -5.501  1.00  2.82           H  
ATOM     61 2HH1 ARG A   5       1.131   3.256  -6.465  1.00  2.82           H  
ATOM     62 1HH2 ARG A   5       0.493  -0.135  -5.870  1.00  2.82           H  
ATOM     63 2HH2 ARG A   5      -0.059   1.316  -6.676  1.00  2.82           H  
ATOM     64  N   SER A   6       7.372   2.326  -0.107  1.00  2.55           N  
ATOM     65  CA  SER A   6       8.608   2.934   0.363  1.00  2.55           C  
ATOM     66  C   SER A   6       9.311   1.986   1.324  1.00  2.55           C  
ATOM     67  O   SER A   6      10.535   1.833   1.279  1.00  2.55           O  
ATOM     68  CB  SER A   6       8.316   4.254   1.047  1.00  2.55           C  
ATOM     69  OG  SER A   6       7.795   5.184   0.134  1.00  2.55           O  
ATOM     70  H   SER A   6       6.495   2.800   0.116  1.00  2.55           H  
ATOM     71  HA  SER A   6       9.256   3.114  -0.493  1.00  2.55           H  
ATOM     72 1HB  SER A   6       7.604   4.099   1.857  1.00  2.55           H  
ATOM     73 2HB  SER A   6       9.231   4.642   1.486  1.00  2.55           H  
ATOM     74  HG  SER A   6       6.871   4.884  -0.044  1.00  2.55           H  
ATOM     75  N   ILE A   7       8.531   1.320   2.171  1.00  2.37           N  
ATOM     76  CA  ILE A   7       9.065   0.365   3.133  1.00  2.37           C  
ATOM     77  C   ILE A   7       9.698  -0.817   2.443  1.00  2.37           C  
ATOM     78  O   ILE A   7      10.827  -1.219   2.755  1.00  2.37           O  
ATOM     79  CB  ILE A   7       7.956  -0.118   4.056  1.00  2.37           C  
ATOM     80  CG1 ILE A   7       7.544   1.025   4.850  1.00  2.37           C  
ATOM     81  CG2 ILE A   7       8.439  -1.287   4.946  1.00  2.37           C  
ATOM     82  CD1 ILE A   7       6.326   0.886   5.606  1.00  2.37           C  
ATOM     83  H   ILE A   7       7.526   1.517   2.161  1.00  2.37           H  
ATOM     84  HA  ILE A   7       9.829   0.868   3.725  1.00  2.37           H  
ATOM     85  HB  ILE A   7       7.110  -0.428   3.463  1.00  2.37           H  
ATOM     86 1HG1 ILE A   7       8.313   1.193   5.510  1.00  2.37           H  
ATOM     87 2HG1 ILE A   7       7.445   1.891   4.198  1.00  2.37           H  
ATOM     88 1HG2 ILE A   7       7.631  -1.605   5.601  1.00  2.37           H  
ATOM     89 2HG2 ILE A   7       8.739  -2.127   4.320  1.00  2.37           H  
ATOM     90 3HG2 ILE A   7       9.283  -0.973   5.551  1.00  2.37           H  
ATOM     91 1HD1 ILE A   7       6.185   1.806   6.164  1.00  2.37           H  
ATOM     92 2HD1 ILE A   7       5.493   0.729   4.948  1.00  2.37           H  
ATOM     93 3HD1 ILE A   7       6.420   0.058   6.269  1.00  2.37           H  
ATOM     94  N   CYS A   8       8.978  -1.355   1.466  1.00  2.27           N  
ATOM     95  CA  CYS A   8       9.463  -2.480   0.707  1.00  2.27           C  
ATOM     96  C   CYS A   8      10.741  -2.086  -0.033  1.00  2.27           C  
ATOM     97  O   CYS A   8      11.723  -2.839  -0.037  1.00  2.27           O  
ATOM     98  CB  CYS A   8       8.370  -2.909  -0.269  1.00  2.27           C  
ATOM     99  SG  CYS A   8       6.944  -3.647   0.552  1.00  2.27           S  
ATOM    100  H   CYS A   8       8.048  -0.986   1.264  1.00  2.27           H  
ATOM    101  HA  CYS A   8       9.681  -3.301   1.389  1.00  2.27           H  
ATOM    102 1HB  CYS A   8       8.019  -2.034  -0.814  1.00  2.27           H  
ATOM    103 2HB  CYS A   8       8.745  -3.599  -0.991  1.00  2.27           H  
ATOM    104  HG  CYS A   8       6.460  -2.460   1.005  1.00  2.27           H  
ATOM    105  N   SER A   9      10.760  -0.869  -0.594  1.00  2.26           N  
ATOM    106  CA  SER A   9      11.917  -0.364  -1.318  1.00  2.26           C  
ATOM    107  C   SER A   9      13.114  -0.190  -0.383  1.00  2.26           C  
ATOM    108  O   SER A   9      14.243  -0.556  -0.721  1.00  2.26           O  
ATOM    109  CB  SER A   9      11.569   0.964  -1.963  1.00  2.26           C  
ATOM    110  OG  SER A   9      10.559   0.802  -2.927  1.00  2.26           O  
ATOM    111  H   SER A   9       9.925  -0.288  -0.563  1.00  2.26           H  
ATOM    112  HA  SER A   9      12.178  -1.081  -2.096  1.00  2.26           H  
ATOM    113 1HB  SER A   9      11.240   1.665  -1.203  1.00  2.26           H  
ATOM    114 2HB  SER A   9      12.459   1.381  -2.429  1.00  2.26           H  
ATOM    115  HG  SER A   9       9.743   0.589  -2.415  1.00  2.26           H  
ATOM    116  N   ARG A  10      12.878   0.329   0.824  1.00  2.32           N  
ATOM    117  CA  ARG A  10      13.972   0.523   1.763  1.00  2.32           C  
ATOM    118  C   ARG A  10      14.613  -0.802   2.130  1.00  2.32           C  
ATOM    119  O   ARG A  10      15.834  -0.921   2.178  1.00  2.32           O  
ATOM    120  CB  ARG A  10      13.492   1.208   3.032  1.00  2.32           C  
ATOM    121  CG  ARG A  10      14.584   1.410   4.073  1.00  2.32           C  
ATOM    122  CD  ARG A  10      15.639   2.311   3.577  1.00  2.32           C  
ATOM    123  NE  ARG A  10      16.715   2.470   4.540  1.00  2.32           N  
ATOM    124  CZ  ARG A  10      16.753   3.419   5.499  1.00  2.32           C  
ATOM    125  NH1 ARG A  10      15.770   4.290   5.605  1.00  2.32           N  
ATOM    126  NH2 ARG A  10      17.774   3.485   6.339  1.00  2.32           N  
ATOM    127  H   ARG A  10      11.940   0.637   1.074  1.00  2.32           H  
ATOM    128  HA  ARG A  10      14.723   1.154   1.293  1.00  2.32           H  
ATOM    129 1HB  ARG A  10      13.064   2.179   2.786  1.00  2.32           H  
ATOM    130 2HB  ARG A  10      12.700   0.610   3.485  1.00  2.32           H  
ATOM    131 1HG  ARG A  10      14.172   1.841   4.978  1.00  2.32           H  
ATOM    132 2HG  ARG A  10      15.041   0.445   4.306  1.00  2.32           H  
ATOM    133 1HD  ARG A  10      16.064   1.896   2.662  1.00  2.32           H  
ATOM    134 2HD  ARG A  10      15.214   3.292   3.371  1.00  2.32           H  
ATOM    135  HE  ARG A  10      17.477   1.783   4.497  1.00  2.32           H  
ATOM    136 1HH1 ARG A  10      14.985   4.248   4.971  1.00  2.32           H  
ATOM    137 2HH1 ARG A  10      15.802   4.997   6.328  1.00  2.32           H  
ATOM    138 1HH2 ARG A  10      18.544   2.833   6.271  1.00  2.32           H  
ATOM    139 2HH2 ARG A  10      17.788   4.198   7.056  1.00  2.32           H  
ATOM    140  N   HIS A  11      13.790  -1.825   2.335  1.00  2.44           N  
ATOM    141  CA  HIS A  11      14.308  -3.134   2.695  1.00  2.44           C  
ATOM    142  C   HIS A  11      15.038  -3.736   1.476  1.00  2.44           C  
ATOM    143  O   HIS A  11      16.131  -4.288   1.607  1.00  2.44           O  
ATOM    144  CB  HIS A  11      13.161  -4.013   3.217  1.00  2.44           C  
ATOM    145  CG  HIS A  11      13.566  -5.288   3.942  1.00  2.44           C  
ATOM    146  ND1 HIS A  11      14.287  -5.290   5.128  1.00  2.44           N  
ATOM    147  CD2 HIS A  11      13.277  -6.558   3.687  1.00  2.44           C  
ATOM    148  CE1 HIS A  11      14.423  -6.547   5.550  1.00  2.44           C  
ATOM    149  NE2 HIS A  11      13.809  -7.338   4.691  1.00  2.44           N  
ATOM    150  H   HIS A  11      12.779  -1.677   2.282  1.00  2.44           H  
ATOM    151  HA  HIS A  11      15.038  -3.031   3.495  1.00  2.44           H  
ATOM    152 1HB  HIS A  11      12.541  -3.421   3.894  1.00  2.44           H  
ATOM    153 2HB  HIS A  11      12.522  -4.294   2.375  1.00  2.44           H  
ATOM    154  HD2 HIS A  11      12.712  -6.908   2.878  1.00  2.44           H  
ATOM    155  HE1 HIS A  11      14.933  -6.864   6.456  1.00  2.44           H  
ATOM    156  HE2 HIS A  11      13.696  -8.383   4.736  1.00  2.44           H  
ATOM    157  N   THR A  12      14.465  -3.576   0.273  1.00  2.61           N  
ATOM    158  CA  THR A  12      15.056  -4.109  -0.960  1.00  2.61           C  
ATOM    159  C   THR A  12      16.491  -3.614  -1.122  1.00  2.61           C  
ATOM    160  O   THR A  12      17.426  -4.394  -1.361  1.00  2.61           O  
ATOM    161  CB  THR A  12      14.299  -3.609  -2.212  1.00  2.61           C  
ATOM    162  OG1 THR A  12      12.923  -3.979  -2.161  1.00  2.61           O  
ATOM    163  CG2 THR A  12      14.922  -4.214  -3.449  1.00  2.61           C  
ATOM    164  H   THR A  12      13.566  -3.103   0.210  1.00  2.61           H  
ATOM    165  HA  THR A  12      15.052  -5.198  -0.924  1.00  2.61           H  
ATOM    166  HB  THR A  12      14.370  -2.531  -2.269  1.00  2.61           H  
ATOM    167  HG1 THR A  12      12.551  -3.705  -1.291  1.00  2.61           H  
ATOM    168 1HG2 THR A  12      14.403  -3.851  -4.327  1.00  2.61           H  
ATOM    169 2HG2 THR A  12      15.971  -3.923  -3.502  1.00  2.61           H  
ATOM    170 3HG2 THR A  12      14.849  -5.301  -3.398  1.00  2.61           H  
ATOM    171  N   ARG A  13      16.670  -2.310  -0.896  1.00  2.78           N  
ATOM    172  CA  ARG A  13      17.939  -1.599  -1.018  1.00  2.78           C  
ATOM    173  C   ARG A  13      19.024  -2.095  -0.066  1.00  2.78           C  
ATOM    174  O   ARG A  13      20.199  -1.766  -0.239  1.00  2.78           O  
ATOM    175  CB  ARG A  13      17.720  -0.110  -0.817  1.00  2.78           C  
ATOM    176  CG  ARG A  13      16.992   0.580  -1.973  1.00  2.78           C  
ATOM    177  CD  ARG A  13      16.664   1.990  -1.651  1.00  2.78           C  
ATOM    178  NE  ARG A  13      15.977   2.655  -2.751  1.00  2.78           N  
ATOM    179  CZ  ARG A  13      15.410   3.877  -2.676  1.00  2.78           C  
ATOM    180  NH1 ARG A  13      15.453   4.554  -1.550  1.00  2.78           N  
ATOM    181  NH2 ARG A  13      14.812   4.395  -3.735  1.00  2.78           N  
ATOM    182  H   ARG A  13      15.842  -1.751  -0.676  1.00  2.78           H  
ATOM    183  HA  ARG A  13      18.298  -1.742  -2.036  1.00  2.78           H  
ATOM    184 1HB  ARG A  13      17.121   0.043   0.083  1.00  2.78           H  
ATOM    185 2HB  ARG A  13      18.675   0.387  -0.664  1.00  2.78           H  
ATOM    186 1HG  ARG A  13      17.640   0.579  -2.849  1.00  2.78           H  
ATOM    187 2HG  ARG A  13      16.077   0.048  -2.208  1.00  2.78           H  
ATOM    188 1HD  ARG A  13      16.010   2.009  -0.779  1.00  2.78           H  
ATOM    189 2HD  ARG A  13      17.578   2.539  -1.434  1.00  2.78           H  
ATOM    190  HE  ARG A  13      15.925   2.167  -3.636  1.00  2.78           H  
ATOM    191 1HH1 ARG A  13      15.911   4.159  -0.742  1.00  2.78           H  
ATOM    192 2HH1 ARG A  13      15.029   5.470  -1.494  1.00  2.78           H  
ATOM    193 1HH2 ARG A  13      14.779   3.877  -4.602  1.00  2.78           H  
ATOM    194 2HH2 ARG A  13      14.389   5.310  -3.678  1.00  2.78           H  
ATOM    195  N   HIS A  14      18.651  -2.885   0.938  1.00  2.96           N  
ATOM    196  CA  HIS A  14      19.613  -3.421   1.876  1.00  2.96           C  
ATOM    197  C   HIS A  14      20.136  -4.787   1.406  1.00  2.96           C  
ATOM    198  O   HIS A  14      20.918  -5.431   2.110  1.00  2.96           O  
ATOM    199  CB  HIS A  14      18.987  -3.527   3.268  1.00  2.96           C  
ATOM    200  CG  HIS A  14      18.667  -2.183   3.876  1.00  2.96           C  
ATOM    201  ND1 HIS A  14      17.931  -2.048   5.032  1.00  2.96           N  
ATOM    202  CD2 HIS A  14      18.993  -0.924   3.487  1.00  2.96           C  
ATOM    203  CE1 HIS A  14      17.813  -0.766   5.332  1.00  2.96           C  
ATOM    204  NE2 HIS A  14      18.456  -0.057   4.417  1.00  2.96           N  
ATOM    205  H   HIS A  14      17.675  -3.154   1.057  1.00  2.96           H  
ATOM    206  HA  HIS A  14      20.466  -2.748   1.947  1.00  2.96           H  
ATOM    207 1HB  HIS A  14      18.065  -4.108   3.212  1.00  2.96           H  
ATOM    208 2HB  HIS A  14      19.666  -4.055   3.934  1.00  2.96           H  
ATOM    209  HD1 HIS A  14      17.539  -2.796   5.569  1.00  2.96           H  
ATOM    210  HD2 HIS A  14      19.563  -0.537   2.641  1.00  2.96           H  
ATOM    211  HE1 HIS A  14      17.260  -0.454   6.217  1.00  2.96           H  
ATOM    212  N   GLY A  15      19.739  -5.202   0.192  1.00  3.14           N  
ATOM    213  CA  GLY A  15      20.183  -6.468  -0.382  1.00  3.14           C  
ATOM    214  C   GLY A  15      19.166  -7.586  -0.201  1.00  3.14           C  
ATOM    215  O   GLY A  15      19.538  -8.716   0.122  1.00  3.14           O  
ATOM    216  H   GLY A  15      19.078  -4.641  -0.342  1.00  3.14           H  
ATOM    217 1HA  GLY A  15      20.374  -6.326  -1.446  1.00  3.14           H  
ATOM    218 2HA  GLY A  15      21.129  -6.759   0.072  1.00  3.14           H  
ATOM    219  N   VAL A  16      17.882  -7.274  -0.388  1.00  3.31           N  
ATOM    220  CA  VAL A  16      16.859  -8.294  -0.192  1.00  3.31           C  
ATOM    221  C   VAL A  16      16.040  -8.526  -1.472  1.00  3.31           C  
ATOM    222  O   VAL A  16      15.590  -7.591  -2.144  1.00  3.31           O  
ATOM    223  CB  VAL A  16      15.934  -7.910   0.980  1.00  3.31           C  
ATOM    224  CG1 VAL A  16      14.916  -9.035   1.209  1.00  3.31           C  
ATOM    225  CG2 VAL A  16      16.770  -7.621   2.219  1.00  3.31           C  
ATOM    226  H   VAL A  16      17.633  -6.327  -0.672  1.00  3.31           H  
ATOM    227  HA  VAL A  16      17.349  -9.231   0.069  1.00  3.31           H  
ATOM    228  HB  VAL A  16      15.375  -7.010   0.722  1.00  3.31           H  
ATOM    229 1HG1 VAL A  16      14.254  -8.778   2.032  1.00  3.31           H  
ATOM    230 2HG1 VAL A  16      14.328  -9.200   0.311  1.00  3.31           H  
ATOM    231 3HG1 VAL A  16      15.447  -9.950   1.461  1.00  3.31           H  
ATOM    232 1HG2 VAL A  16      16.120  -7.339   3.037  1.00  3.31           H  
ATOM    233 2HG2 VAL A  16      17.337  -8.509   2.494  1.00  3.31           H  
ATOM    234 3HG2 VAL A  16      17.457  -6.797   2.015  1.00  3.31           H  
ATOM    235  N   ASP A  17      15.834  -9.788  -1.826  1.00  3.43           N  
ATOM    236  CA  ASP A  17      15.096 -10.071  -3.046  1.00  3.43           C  
ATOM    237  C   ASP A  17      13.606  -9.915  -2.857  1.00  3.43           C  
ATOM    238  O   ASP A  17      12.909 -10.830  -2.412  1.00  3.43           O  
ATOM    239  CB  ASP A  17      15.397 -11.475  -3.561  1.00  3.43           C  
ATOM    240  CG  ASP A  17      14.667 -11.838  -4.892  1.00  3.43           C  
ATOM    241  OD1 ASP A  17      13.695 -11.176  -5.278  1.00  3.43           O  
ATOM    242  OD2 ASP A  17      15.087 -12.789  -5.506  1.00  3.43           O  
ATOM    243  H   ASP A  17      16.202 -10.540  -1.260  1.00  3.43           H  
ATOM    244  HA  ASP A  17      15.415  -9.358  -3.807  1.00  3.43           H  
ATOM    245 1HB  ASP A  17      16.472 -11.583  -3.714  1.00  3.43           H  
ATOM    246 2HB  ASP A  17      15.102 -12.204  -2.804  1.00  3.43           H  
ATOM    247  N   ARG A  18      13.139  -8.752  -3.278  1.00  3.46           N  
ATOM    248  CA  ARG A  18      11.761  -8.306  -3.147  1.00  3.46           C  
ATOM    249  C   ARG A  18      10.707  -9.212  -3.759  1.00  3.46           C  
ATOM    250  O   ARG A  18       9.538  -9.157  -3.362  1.00  3.46           O  
ATOM    251  CB  ARG A  18      11.597  -6.923  -3.756  1.00  3.46           C  
ATOM    252  CG  ARG A  18      11.772  -6.847  -5.267  1.00  3.46           C  
ATOM    253  CD  ARG A  18      11.724  -5.444  -5.742  1.00  3.46           C  
ATOM    254  NE  ARG A  18      11.865  -5.338  -7.191  1.00  3.46           N  
ATOM    255  CZ  ARG A  18      13.042  -5.314  -7.851  1.00  3.46           C  
ATOM    256  NH1 ARG A  18      14.177  -5.393  -7.190  1.00  3.46           N  
ATOM    257  NH2 ARG A  18      13.055  -5.209  -9.169  1.00  3.46           N  
ATOM    258  H   ARG A  18      13.847  -8.097  -3.600  1.00  3.46           H  
ATOM    259  HA  ARG A  18      11.553  -8.245  -2.099  1.00  3.46           H  
ATOM    260 1HB  ARG A  18      10.607  -6.541  -3.528  1.00  3.46           H  
ATOM    261 2HB  ARG A  18      12.322  -6.249  -3.308  1.00  3.46           H  
ATOM    262 1HG  ARG A  18      12.737  -7.271  -5.540  1.00  3.46           H  
ATOM    263 2HG  ARG A  18      10.975  -7.403  -5.760  1.00  3.46           H  
ATOM    264 1HD  ARG A  18      10.769  -5.004  -5.461  1.00  3.46           H  
ATOM    265 2HD  ARG A  18      12.525  -4.881  -5.280  1.00  3.46           H  
ATOM    266  HE  ARG A  18      11.018  -5.274  -7.740  1.00  3.46           H  
ATOM    267 1HH1 ARG A  18      14.171  -5.475  -6.180  1.00  3.46           H  
ATOM    268 2HH1 ARG A  18      15.054  -5.374  -7.689  1.00  3.46           H  
ATOM    269 1HH2 ARG A  18      12.184  -5.147  -9.679  1.00  3.46           H  
ATOM    270 2HH2 ARG A  18      13.933  -5.190  -9.665  1.00  3.46           H  
ATOM    271  N   SER A  19      11.082 -10.086  -4.698  1.00  3.39           N  
ATOM    272  CA  SER A  19      10.064 -10.931  -5.311  1.00  3.39           C  
ATOM    273  C   SER A  19       9.546 -11.965  -4.310  1.00  3.39           C  
ATOM    274  O   SER A  19       8.504 -12.584  -4.529  1.00  3.39           O  
ATOM    275  CB  SER A  19      10.576 -11.593  -6.582  1.00  3.39           C  
ATOM    276  OG  SER A  19      11.561 -12.545  -6.329  1.00  3.39           O  
ATOM    277  H   SER A  19      12.071 -10.199  -4.965  1.00  3.39           H  
ATOM    278  HA  SER A  19       9.224 -10.297  -5.595  1.00  3.39           H  
ATOM    279 1HB  SER A  19       9.742 -12.065  -7.098  1.00  3.39           H  
ATOM    280 2HB  SER A  19      10.977 -10.829  -7.242  1.00  3.39           H  
ATOM    281  HG  SER A  19      12.351 -12.048  -6.004  1.00  3.39           H  
ATOM    282  N   HIS A  20      10.276 -12.131  -3.203  1.00  3.22           N  
ATOM    283  CA  HIS A  20       9.921 -13.051  -2.147  1.00  3.22           C  
ATOM    284  C   HIS A  20       9.598 -12.342  -0.828  1.00  3.22           C  
ATOM    285  O   HIS A  20       9.647 -12.973   0.228  1.00  3.22           O  
ATOM    286  CB  HIS A  20      11.066 -14.033  -1.920  1.00  3.22           C  
ATOM    287  CG  HIS A  20      11.349 -14.889  -3.107  1.00  3.22           C  
ATOM    288  ND1 HIS A  20      10.523 -15.927  -3.490  1.00  3.22           N  
ATOM    289  CD2 HIS A  20      12.355 -14.859  -4.005  1.00  3.22           C  
ATOM    290  CE1 HIS A  20      11.015 -16.498  -4.575  1.00  3.22           C  
ATOM    291  NE2 HIS A  20      12.127 -15.869  -4.907  1.00  3.22           N  
ATOM    292  H   HIS A  20      11.136 -11.590  -3.084  1.00  3.22           H  
ATOM    293  HA  HIS A  20       9.038 -13.616  -2.440  1.00  3.22           H  
ATOM    294 1HB  HIS A  20      11.975 -13.471  -1.681  1.00  3.22           H  
ATOM    295 2HB  HIS A  20      10.839 -14.673  -1.070  1.00  3.22           H  
ATOM    296  HD2 HIS A  20      13.190 -14.160  -4.016  1.00  3.22           H  
ATOM    297  HE1 HIS A  20      10.575 -17.340  -5.106  1.00  3.22           H  
ATOM    298  HE2 HIS A  20      12.720 -16.081  -5.697  1.00  3.22           H  
ATOM    299  N   PHE A  21       9.262 -11.044  -0.859  1.00  2.96           N  
ATOM    300  CA  PHE A  21       8.981 -10.379   0.418  1.00  2.96           C  
ATOM    301  C   PHE A  21       7.843 -10.999   1.208  1.00  2.96           C  
ATOM    302  O   PHE A  21       6.752 -11.235   0.681  1.00  2.96           O  
ATOM    303  CB  PHE A  21       8.603  -8.897   0.244  1.00  2.96           C  
ATOM    304  CG  PHE A  21       9.718  -7.937   0.074  1.00  2.96           C  
ATOM    305  CD1 PHE A  21       9.522  -6.727  -0.576  1.00  2.96           C  
ATOM    306  CD2 PHE A  21      10.967  -8.207   0.578  1.00  2.96           C  
ATOM    307  CE1 PHE A  21      10.562  -5.838  -0.697  1.00  2.96           C  
ATOM    308  CE2 PHE A  21      11.971  -7.293   0.425  1.00  2.96           C  
ATOM    309  CZ  PHE A  21      11.771  -6.138  -0.191  1.00  2.96           C  
ATOM    310  H   PHE A  21       9.223 -10.523  -1.738  1.00  2.96           H  
ATOM    311  HA  PHE A  21       9.882 -10.441   1.035  1.00  2.96           H  
ATOM    312 1HB  PHE A  21       7.955  -8.807  -0.630  1.00  2.96           H  
ATOM    313 2HB  PHE A  21       8.020  -8.582   1.108  1.00  2.96           H  
ATOM    314  HD1 PHE A  21       8.539  -6.484  -0.982  1.00  2.96           H  
ATOM    315  HD2 PHE A  21      11.153  -9.150   1.099  1.00  2.96           H  
ATOM    316  HE1 PHE A  21      10.433  -4.896  -1.201  1.00  2.96           H  
ATOM    317  HE2 PHE A  21      12.930  -7.482   0.799  1.00  2.96           H  
ATOM    318  HZ  PHE A  21      12.585  -5.448  -0.282  1.00  2.96           H  
ATOM    319  N   SER A  22       8.089 -11.184   2.505  1.00  2.67           N  
ATOM    320  CA  SER A  22       7.088 -11.678   3.438  1.00  2.67           C  
ATOM    321  C   SER A  22       6.654 -10.554   4.373  1.00  2.67           C  
ATOM    322  O   SER A  22       7.371  -9.563   4.526  1.00  2.67           O  
ATOM    323  CB  SER A  22       7.666 -12.827   4.241  1.00  2.67           C  
ATOM    324  OG  SER A  22       8.703 -12.380   5.086  1.00  2.67           O  
ATOM    325  H   SER A  22       9.039 -11.012   2.865  1.00  2.67           H  
ATOM    326  HA  SER A  22       6.221 -12.027   2.875  1.00  2.67           H  
ATOM    327 1HB  SER A  22       6.882 -13.285   4.837  1.00  2.67           H  
ATOM    328 2HB  SER A  22       8.051 -13.586   3.560  1.00  2.67           H  
ATOM    329  HG  SER A  22       9.415 -12.006   4.490  1.00  2.67           H  
ATOM    330  N   LEU A  23       5.548 -10.736   5.095  1.00  2.39           N  
ATOM    331  CA  LEU A  23       5.143  -9.727   6.080  1.00  2.39           C  
ATOM    332  C   LEU A  23       6.260  -9.464   7.095  1.00  2.39           C  
ATOM    333  O   LEU A  23       6.428  -8.342   7.572  1.00  2.39           O  
ATOM    334  CB  LEU A  23       3.862 -10.132   6.807  1.00  2.39           C  
ATOM    335  CG  LEU A  23       3.327  -9.065   7.764  1.00  2.39           C  
ATOM    336  CD1 LEU A  23       3.031  -7.782   6.980  1.00  2.39           C  
ATOM    337  CD2 LEU A  23       2.068  -9.580   8.450  1.00  2.39           C  
ATOM    338  H   LEU A  23       4.980 -11.559   4.950  1.00  2.39           H  
ATOM    339  HA  LEU A  23       4.944  -8.798   5.549  1.00  2.39           H  
ATOM    340 1HB  LEU A  23       3.088 -10.350   6.074  1.00  2.39           H  
ATOM    341 2HB  LEU A  23       4.058 -11.032   7.390  1.00  2.39           H  
ATOM    342  HG  LEU A  23       4.083  -8.839   8.506  1.00  2.39           H  
ATOM    343 1HD1 LEU A  23       2.662  -7.015   7.654  1.00  2.39           H  
ATOM    344 2HD1 LEU A  23       3.939  -7.432   6.504  1.00  2.39           H  
ATOM    345 3HD1 LEU A  23       2.279  -7.985   6.220  1.00  2.39           H  
ATOM    346 1HD2 LEU A  23       1.686  -8.823   9.131  1.00  2.39           H  
ATOM    347 2HD2 LEU A  23       1.311  -9.802   7.699  1.00  2.39           H  
ATOM    348 3HD2 LEU A  23       2.302 -10.485   9.009  1.00  2.39           H  
ATOM    349  N   ARG A  24       7.029 -10.504   7.423  1.00  2.20           N  
ATOM    350  CA  ARG A  24       8.129 -10.395   8.372  1.00  2.20           C  
ATOM    351  C   ARG A  24       9.225  -9.455   7.855  1.00  2.20           C  
ATOM    352  O   ARG A  24       9.926  -8.820   8.639  1.00  2.20           O  
ATOM    353  CB  ARG A  24       8.720 -11.765   8.661  1.00  2.20           C  
ATOM    354  CG  ARG A  24       7.816 -12.684   9.470  1.00  2.20           C  
ATOM    355  CD  ARG A  24       8.423 -14.027   9.673  1.00  2.20           C  
ATOM    356  NE  ARG A  24       7.557 -14.897  10.458  1.00  2.20           N  
ATOM    357  CZ  ARG A  24       7.773 -16.210  10.678  1.00  2.20           C  
ATOM    358  NH1 ARG A  24       8.830 -16.803  10.167  1.00  2.20           N  
ATOM    359  NH2 ARG A  24       6.917 -16.902  11.409  1.00  2.20           N  
ATOM    360  H   ARG A  24       6.851 -11.397   6.987  1.00  2.20           H  
ATOM    361  HA  ARG A  24       7.737  -9.988   9.303  1.00  2.20           H  
ATOM    362 1HB  ARG A  24       8.959 -12.265   7.724  1.00  2.20           H  
ATOM    363 2HB  ARG A  24       9.653 -11.647   9.214  1.00  2.20           H  
ATOM    364 1HG  ARG A  24       7.628 -12.239  10.447  1.00  2.20           H  
ATOM    365 2HG  ARG A  24       6.871 -12.812   8.942  1.00  2.20           H  
ATOM    366 1HD  ARG A  24       8.595 -14.497   8.704  1.00  2.20           H  
ATOM    367 2HD  ARG A  24       9.372 -13.922  10.199  1.00  2.20           H  
ATOM    368  HE  ARG A  24       6.730 -14.483  10.869  1.00  2.20           H  
ATOM    369 1HH1 ARG A  24       9.484 -16.275   9.607  1.00  2.20           H  
ATOM    370 2HH1 ARG A  24       8.988 -17.786  10.335  1.00  2.20           H  
ATOM    371 1HH2 ARG A  24       6.104 -16.447  11.801  1.00  2.20           H  
ATOM    372 2HH2 ARG A  24       7.075 -17.884  11.576  1.00  2.20           H  
ATOM    373  N   ASP A  25       9.364  -9.322   6.537  1.00  2.09           N  
ATOM    374  CA  ASP A  25      10.386  -8.451   5.974  1.00  2.09           C  
ATOM    375  C   ASP A  25       9.887  -7.033   6.026  1.00  2.09           C  
ATOM    376  O   ASP A  25      10.621  -6.097   6.349  1.00  2.09           O  
ATOM    377  CB  ASP A  25      10.652  -8.809   4.510  1.00  2.09           C  
ATOM    378  CG  ASP A  25      11.383 -10.103   4.276  1.00  2.09           C  
ATOM    379  OD1 ASP A  25      12.575 -10.154   4.593  1.00  2.09           O  
ATOM    380  OD2 ASP A  25      10.767 -11.035   3.744  1.00  2.09           O  
ATOM    381  H   ASP A  25       8.732  -9.803   5.907  1.00  2.09           H  
ATOM    382  HA  ASP A  25      11.303  -8.534   6.558  1.00  2.09           H  
ATOM    383 1HB  ASP A  25       9.693  -8.888   4.003  1.00  2.09           H  
ATOM    384 2HB  ASP A  25      11.145  -8.020   4.034  1.00  2.09           H  
ATOM    385  N   PHE A  26       8.595  -6.895   5.794  1.00  2.06           N  
ATOM    386  CA  PHE A  26       7.965  -5.596   5.830  1.00  2.06           C  
ATOM    387  C   PHE A  26       8.143  -5.030   7.243  1.00  2.06           C  
ATOM    388  O   PHE A  26       8.626  -3.904   7.430  1.00  2.06           O  
ATOM    389  CB  PHE A  26       6.499  -5.747   5.464  1.00  2.06           C  
ATOM    390  CG  PHE A  26       5.774  -4.509   5.381  1.00  2.06           C  
ATOM    391  CD1 PHE A  26       5.917  -3.747   4.258  1.00  2.06           C  
ATOM    392  CD2 PHE A  26       4.940  -4.091   6.382  1.00  2.06           C  
ATOM    393  CE1 PHE A  26       5.254  -2.592   4.121  1.00  2.06           C  
ATOM    394  CE2 PHE A  26       4.263  -2.918   6.253  1.00  2.06           C  
ATOM    395  CZ  PHE A  26       4.425  -2.162   5.111  1.00  2.06           C  
ATOM    396  H   PHE A  26       8.048  -7.723   5.546  1.00  2.06           H  
ATOM    397  HA  PHE A  26       8.456  -4.936   5.114  1.00  2.06           H  
ATOM    398 1HB  PHE A  26       6.411  -6.268   4.510  1.00  2.06           H  
ATOM    399 2HB  PHE A  26       6.012  -6.356   6.206  1.00  2.06           H  
ATOM    400  HD1 PHE A  26       6.582  -4.092   3.469  1.00  2.06           H  
ATOM    401  HD2 PHE A  26       4.825  -4.705   7.270  1.00  2.06           H  
ATOM    402  HE1 PHE A  26       5.393  -2.014   3.221  1.00  2.06           H  
ATOM    403  HE2 PHE A  26       3.604  -2.584   7.049  1.00  2.06           H  
ATOM    404  HZ  PHE A  26       3.900  -1.233   4.993  1.00  2.06           H  
ATOM    405  N   PHE A  27       7.781  -5.849   8.240  1.00  2.09           N  
ATOM    406  CA  PHE A  27       7.895  -5.477   9.640  1.00  2.09           C  
ATOM    407  C   PHE A  27       9.337  -5.229  10.082  1.00  2.09           C  
ATOM    408  O   PHE A  27       9.589  -4.291  10.844  1.00  2.09           O  
ATOM    409  CB  PHE A  27       7.235  -6.532  10.519  1.00  2.09           C  
ATOM    410  CG  PHE A  27       5.729  -6.443  10.488  1.00  2.09           C  
ATOM    411  CD1 PHE A  27       5.112  -5.295  10.018  1.00  2.09           C  
ATOM    412  CD2 PHE A  27       4.937  -7.480  10.940  1.00  2.09           C  
ATOM    413  CE1 PHE A  27       3.740  -5.177   9.994  1.00  2.09           C  
ATOM    414  CE2 PHE A  27       3.560  -7.369  10.925  1.00  2.09           C  
ATOM    415  CZ  PHE A  27       2.960  -6.215  10.450  1.00  2.09           C  
ATOM    416  H   PHE A  27       7.397  -6.766   8.005  1.00  2.09           H  
ATOM    417  HA  PHE A  27       7.348  -4.547   9.780  1.00  2.09           H  
ATOM    418 1HB  PHE A  27       7.528  -7.525  10.173  1.00  2.09           H  
ATOM    419 2HB  PHE A  27       7.570  -6.424  11.548  1.00  2.09           H  
ATOM    420  HD1 PHE A  27       5.727  -4.482   9.665  1.00  2.09           H  
ATOM    421  HD2 PHE A  27       5.410  -8.389  11.312  1.00  2.09           H  
ATOM    422  HE1 PHE A  27       3.275  -4.264   9.617  1.00  2.09           H  
ATOM    423  HE2 PHE A  27       2.946  -8.193  11.285  1.00  2.09           H  
ATOM    424  HZ  PHE A  27       1.875  -6.132  10.437  1.00  2.09           H  
ATOM    425  N   ARG A  28      10.298  -6.043   9.618  1.00  2.16           N  
ATOM    426  CA  ARG A  28      11.696  -5.801   9.974  1.00  2.16           C  
ATOM    427  C   ARG A  28      12.182  -4.474   9.395  1.00  2.16           C  
ATOM    428  O   ARG A  28      12.910  -3.729  10.061  1.00  2.16           O  
ATOM    429  CB  ARG A  28      12.576  -6.958   9.530  1.00  2.16           C  
ATOM    430  CG  ARG A  28      12.405  -8.224  10.385  1.00  2.16           C  
ATOM    431  CD  ARG A  28      13.139  -9.397   9.842  1.00  2.16           C  
ATOM    432  NE  ARG A  28      12.955 -10.578  10.682  1.00  2.16           N  
ATOM    433  CZ  ARG A  28      13.390 -11.819  10.382  1.00  2.16           C  
ATOM    434  NH1 ARG A  28      14.034 -12.043   9.259  1.00  2.16           N  
ATOM    435  NH2 ARG A  28      13.170 -12.815  11.223  1.00  2.16           N  
ATOM    436  H   ARG A  28      10.071  -6.847   9.030  1.00  2.16           H  
ATOM    437  HA  ARG A  28      11.762  -5.744  11.059  1.00  2.16           H  
ATOM    438 1HB  ARG A  28      12.336  -7.217   8.497  1.00  2.16           H  
ATOM    439 2HB  ARG A  28      13.622  -6.660   9.561  1.00  2.16           H  
ATOM    440 1HG  ARG A  28      12.813  -8.021  11.375  1.00  2.16           H  
ATOM    441 2HG  ARG A  28      11.359  -8.472  10.492  1.00  2.16           H  
ATOM    442 1HD  ARG A  28      12.758  -9.625   8.843  1.00  2.16           H  
ATOM    443 2HD  ARG A  28      14.203  -9.176   9.787  1.00  2.16           H  
ATOM    444  HE  ARG A  28      12.465 -10.452  11.558  1.00  2.16           H  
ATOM    445 1HH1 ARG A  28      14.202 -11.284   8.613  1.00  2.16           H  
ATOM    446 2HH1 ARG A  28      14.359 -12.974   9.041  1.00  2.16           H  
ATOM    447 1HH2 ARG A  28      12.678 -12.646  12.090  1.00  2.16           H  
ATOM    448 2HH2 ARG A  28      13.499 -13.743  11.002  1.00  2.16           H  
ATOM    449  N   GLY A  29      11.719  -4.137   8.187  1.00  2.26           N  
ATOM    450  CA  GLY A  29      12.048  -2.865   7.554  1.00  2.26           C  
ATOM    451  C   GLY A  29      11.593  -1.743   8.485  1.00  2.26           C  
ATOM    452  O   GLY A  29      12.373  -0.855   8.853  1.00  2.26           O  
ATOM    453  H   GLY A  29      11.142  -4.798   7.665  1.00  2.26           H  
ATOM    454 1HA  GLY A  29      13.119  -2.804   7.368  1.00  2.26           H  
ATOM    455 2HA  GLY A  29      11.532  -2.794   6.595  1.00  2.26           H  
ATOM    456  N   ILE A  30      10.326  -1.826   8.895  1.00  2.36           N  
ATOM    457  CA  ILE A  30       9.749  -0.846   9.801  1.00  2.36           C  
ATOM    458  C   ILE A  30      10.440  -0.778  11.156  1.00  2.36           C  
ATOM    459  O   ILE A  30      10.695   0.314  11.658  1.00  2.36           O  
ATOM    460  CB  ILE A  30       8.258  -1.121  10.050  1.00  2.36           C  
ATOM    461  CG1 ILE A  30       7.452  -0.826   8.792  1.00  2.36           C  
ATOM    462  CG2 ILE A  30       7.805  -0.315  11.211  1.00  2.36           C  
ATOM    463  CD1 ILE A  30       6.022  -1.317   8.860  1.00  2.36           C  
ATOM    464  H   ILE A  30       9.748  -2.591   8.540  1.00  2.36           H  
ATOM    465  HA  ILE A  30       9.835   0.130   9.336  1.00  2.36           H  
ATOM    466  HB  ILE A  30       8.112  -2.173  10.271  1.00  2.36           H  
ATOM    467 1HG1 ILE A  30       7.444   0.253   8.626  1.00  2.36           H  
ATOM    468 2HG1 ILE A  30       7.941  -1.303   7.945  1.00  2.36           H  
ATOM    469 1HG2 ILE A  30       6.749  -0.498  11.402  1.00  2.36           H  
ATOM    470 2HG2 ILE A  30       8.380  -0.575  12.095  1.00  2.36           H  
ATOM    471 3HG2 ILE A  30       7.974   0.704  10.977  1.00  2.36           H  
ATOM    472 1HD1 ILE A  30       5.504  -1.075   7.949  1.00  2.36           H  
ATOM    473 2HD1 ILE A  30       6.021  -2.388   8.998  1.00  2.36           H  
ATOM    474 3HD1 ILE A  30       5.511  -0.839   9.694  1.00  2.36           H  
ATOM    475  N   SER A  31      10.744  -1.924  11.754  1.00  2.45           N  
ATOM    476  CA  SER A  31      11.380  -1.934  13.058  1.00  2.45           C  
ATOM    477  C   SER A  31      12.742  -1.254  13.003  1.00  2.45           C  
ATOM    478  O   SER A  31      13.102  -0.486  13.897  1.00  2.45           O  
ATOM    479  CB  SER A  31      11.541  -3.362  13.529  1.00  2.45           C  
ATOM    480  OG  SER A  31      10.289  -3.966  13.729  1.00  2.45           O  
ATOM    481  H   SER A  31      10.506  -2.803  11.305  1.00  2.45           H  
ATOM    482  HA  SER A  31      10.746  -1.390  13.757  1.00  2.45           H  
ATOM    483 1HB  SER A  31      12.106  -3.924  12.786  1.00  2.45           H  
ATOM    484 2HB  SER A  31      12.110  -3.376  14.456  1.00  2.45           H  
ATOM    485  HG  SER A  31       9.872  -3.997  12.843  1.00  2.45           H  
ATOM    486  N   ALA A  32      13.500  -1.533  11.941  1.00  2.50           N  
ATOM    487  CA  ALA A  32      14.809  -0.933  11.731  1.00  2.50           C  
ATOM    488  C   ALA A  32      14.724   0.586  11.580  1.00  2.50           C  
ATOM    489  O   ALA A  32      15.614   1.314  12.028  1.00  2.50           O  
ATOM    490  CB  ALA A  32      15.457  -1.531  10.495  1.00  2.50           C  
ATOM    491  H   ALA A  32      13.160  -2.197  11.243  1.00  2.50           H  
ATOM    492  HA  ALA A  32      15.424  -1.152  12.602  1.00  2.50           H  
ATOM    493 1HB  ALA A  32      16.444  -1.099  10.357  1.00  2.50           H  
ATOM    494 2HB  ALA A  32      15.540  -2.611  10.616  1.00  2.50           H  
ATOM    495 3HB  ALA A  32      14.836  -1.315   9.629  1.00  2.50           H  
ATOM    496  N   ASN A  33      13.649   1.060  10.946  1.00  2.52           N  
ATOM    497  CA  ASN A  33      13.474   2.475  10.662  1.00  2.52           C  
ATOM    498  C   ASN A  33      12.126   3.024  11.141  1.00  2.52           C  
ATOM    499  O   ASN A  33      11.145   3.082  10.393  1.00  2.52           O  
ATOM    500  CB  ASN A  33      13.658   2.702   9.182  1.00  2.52           C  
ATOM    501  CG  ASN A  33      15.042   2.371   8.718  1.00  2.52           C  
ATOM    502  OD1 ASN A  33      15.967   3.184   8.842  1.00  2.52           O  
ATOM    503  ND2 ASN A  33      15.212   1.182   8.195  1.00  2.52           N  
ATOM    504  H   ASN A  33      12.955   0.401  10.589  1.00  2.52           H  
ATOM    505  HA  ASN A  33      14.249   3.027  11.194  1.00  2.52           H  
ATOM    506 1HB  ASN A  33      12.977   2.071   8.665  1.00  2.52           H  
ATOM    507 2HB  ASN A  33      13.422   3.733   8.925  1.00  2.52           H  
ATOM    508 1HD2 ASN A  33      16.117   0.903   7.880  1.00  2.52           H  
ATOM    509 2HD2 ASN A  33      14.437   0.537   8.138  1.00  2.52           H  
ATOM    510  N   PHE A  34      12.116   3.507  12.382  1.00  2.51           N  
ATOM    511  CA  PHE A  34      10.921   4.013  13.069  1.00  2.51           C  
ATOM    512  C   PHE A  34      10.087   4.970  12.204  1.00  2.51           C  
ATOM    513  O   PHE A  34       8.853   4.949  12.258  1.00  2.51           O  
ATOM    514  CB  PHE A  34      11.325   4.676  14.383  1.00  2.51           C  
ATOM    515  CG  PHE A  34      10.187   5.210  15.197  1.00  2.51           C  
ATOM    516  CD1 PHE A  34       9.374   4.348  15.919  1.00  2.51           C  
ATOM    517  CD2 PHE A  34       9.952   6.566  15.281  1.00  2.51           C  
ATOM    518  CE1 PHE A  34       8.339   4.833  16.692  1.00  2.51           C  
ATOM    519  CE2 PHE A  34       8.921   7.053  16.062  1.00  2.51           C  
ATOM    520  CZ  PHE A  34       8.112   6.187  16.763  1.00  2.51           C  
ATOM    521  H   PHE A  34      12.980   3.450  12.906  1.00  2.51           H  
ATOM    522  HA  PHE A  34      10.293   3.153  13.312  1.00  2.51           H  
ATOM    523 1HB  PHE A  34      11.870   3.956  14.994  1.00  2.51           H  
ATOM    524 2HB  PHE A  34      12.002   5.504  14.173  1.00  2.51           H  
ATOM    525  HD1 PHE A  34       9.560   3.275  15.867  1.00  2.51           H  
ATOM    526  HD2 PHE A  34      10.596   7.253  14.726  1.00  2.51           H  
ATOM    527  HE1 PHE A  34       7.705   4.144  17.250  1.00  2.51           H  
ATOM    528  HE2 PHE A  34       8.747   8.122  16.127  1.00  2.51           H  
ATOM    529  HZ  PHE A  34       7.299   6.573  17.377  1.00  2.51           H  
ATOM    530  N   GLU A  35      10.755   5.822  11.422  1.00  2.50           N  
ATOM    531  CA  GLU A  35      10.066   6.794  10.575  1.00  2.50           C  
ATOM    532  C   GLU A  35       9.161   6.088   9.552  1.00  2.50           C  
ATOM    533  O   GLU A  35       8.099   6.609   9.190  1.00  2.50           O  
ATOM    534  CB  GLU A  35      11.087   7.665   9.833  1.00  2.50           C  
ATOM    535  CG  GLU A  35      11.887   8.654  10.704  1.00  2.50           C  
ATOM    536  CD  GLU A  35      11.064   9.806  11.255  1.00  2.50           C  
ATOM    537  OE1 GLU A  35      10.413  10.468  10.485  1.00  2.50           O  
ATOM    538  OE2 GLU A  35      11.076  10.017  12.453  1.00  2.50           O  
ATOM    539  H   GLU A  35      11.763   5.785  11.416  1.00  2.50           H  
ATOM    540  HA  GLU A  35       9.445   7.425  11.205  1.00  2.50           H  
ATOM    541 1HB  GLU A  35      11.805   7.017   9.327  1.00  2.50           H  
ATOM    542 2HB  GLU A  35      10.575   8.241   9.064  1.00  2.50           H  
ATOM    543 1HG  GLU A  35      12.319   8.104  11.541  1.00  2.50           H  
ATOM    544 2HG  GLU A  35      12.707   9.056  10.110  1.00  2.50           H  
ATOM    545  N   LEU A  36       9.575   4.905   9.072  1.00  2.46           N  
ATOM    546  CA  LEU A  36       8.759   4.161   8.122  1.00  2.46           C  
ATOM    547  C   LEU A  36       7.507   3.712   8.828  1.00  2.46           C  
ATOM    548  O   LEU A  36       6.426   3.675   8.246  1.00  2.46           O  
ATOM    549  CB  LEU A  36       9.446   2.905   7.623  1.00  2.46           C  
ATOM    550  CG  LEU A  36      10.659   3.023   6.711  1.00  2.46           C  
ATOM    551  CD1 LEU A  36      11.208   1.607   6.479  1.00  2.46           C  
ATOM    552  CD2 LEU A  36      10.280   3.699   5.383  1.00  2.46           C  
ATOM    553  H   LEU A  36      10.428   4.483   9.423  1.00  2.46           H  
ATOM    554  HA  LEU A  36       8.493   4.805   7.286  1.00  2.46           H  
ATOM    555 1HB  LEU A  36       9.781   2.356   8.492  1.00  2.46           H  
ATOM    556 2HB  LEU A  36       8.715   2.319   7.170  1.00  2.46           H  
ATOM    557  HG  LEU A  36      11.429   3.608   7.213  1.00  2.46           H  
ATOM    558 1HD1 LEU A  36      12.083   1.657   5.860  1.00  2.46           H  
ATOM    559 2HD1 LEU A  36      11.458   1.150   7.424  1.00  2.46           H  
ATOM    560 3HD1 LEU A  36      10.476   1.002   5.999  1.00  2.46           H  
ATOM    561 1HD2 LEU A  36      11.164   3.769   4.747  1.00  2.46           H  
ATOM    562 2HD2 LEU A  36       9.522   3.127   4.871  1.00  2.46           H  
ATOM    563 3HD2 LEU A  36       9.897   4.700   5.585  1.00  2.46           H  
ATOM    564  N   GLY A  37       7.675   3.370  10.101  1.00  2.41           N  
ATOM    565  CA  GLY A  37       6.582   2.925  10.953  1.00  2.41           C  
ATOM    566  C   GLY A  37       5.537   4.002  11.046  1.00  2.41           C  
ATOM    567  O   GLY A  37       4.353   3.759  10.801  1.00  2.41           O  
ATOM    568  H   GLY A  37       8.626   3.427  10.478  1.00  2.41           H  
ATOM    569 1HA  GLY A  37       6.136   2.020  10.541  1.00  2.41           H  
ATOM    570 2HA  GLY A  37       6.966   2.695  11.947  1.00  2.41           H  
ATOM    571  N   LYS A  38       5.980   5.208  11.384  1.00  2.38           N  
ATOM    572  CA  LYS A  38       5.054   6.322  11.493  1.00  2.38           C  
ATOM    573  C   LYS A  38       4.353   6.591  10.162  1.00  2.38           C  
ATOM    574  O   LYS A  38       3.148   6.863  10.137  1.00  2.38           O  
ATOM    575  CB  LYS A  38       5.782   7.577  11.961  1.00  2.38           C  
ATOM    576  CG  LYS A  38       6.216   7.554  13.416  1.00  2.38           C  
ATOM    577  CD  LYS A  38       6.701   8.924  13.848  1.00  2.38           C  
ATOM    578  CE  LYS A  38       8.038   9.226  13.218  1.00  2.38           C  
ATOM    579  NZ  LYS A  38       8.629  10.505  13.699  1.00  2.38           N  
ATOM    580  H   LYS A  38       6.978   5.325  11.579  1.00  2.38           H  
ATOM    581  HA  LYS A  38       4.291   6.065  12.227  1.00  2.38           H  
ATOM    582 1HB  LYS A  38       6.681   7.716  11.351  1.00  2.38           H  
ATOM    583 2HB  LYS A  38       5.145   8.446  11.807  1.00  2.38           H  
ATOM    584 1HG  LYS A  38       5.386   7.243  14.050  1.00  2.38           H  
ATOM    585 2HG  LYS A  38       7.032   6.832  13.532  1.00  2.38           H  
ATOM    586 1HD  LYS A  38       5.983   9.682  13.537  1.00  2.38           H  
ATOM    587 2HD  LYS A  38       6.796   8.958  14.929  1.00  2.38           H  
ATOM    588 1HE  LYS A  38       8.719   8.419  13.448  1.00  2.38           H  
ATOM    589 2HE  LYS A  38       7.922   9.281  12.135  1.00  2.38           H  
ATOM    590 1HZ  LYS A  38       9.537  10.597  13.221  1.00  2.38           H  
ATOM    591 2HZ  LYS A  38       8.032  11.279  13.464  1.00  2.38           H  
ATOM    592 3HZ  LYS A  38       8.775  10.480  14.691  1.00  2.38           H  
ATOM    593  N   ASP A  39       5.084   6.471   9.046  1.00  2.36           N  
ATOM    594  CA  ASP A  39       4.478   6.706   7.744  1.00  2.36           C  
ATOM    595  C   ASP A  39       3.469   5.611   7.407  1.00  2.36           C  
ATOM    596  O   ASP A  39       2.396   5.895   6.870  1.00  2.36           O  
ATOM    597  CB  ASP A  39       5.537   6.803   6.648  1.00  2.36           C  
ATOM    598  CG  ASP A  39       4.928   7.283   5.338  1.00  2.36           C  
ATOM    599  OD1 ASP A  39       4.412   8.392   5.313  1.00  2.36           O  
ATOM    600  OD2 ASP A  39       4.984   6.564   4.372  1.00  2.36           O  
ATOM    601  H   ASP A  39       6.083   6.260   9.106  1.00  2.36           H  
ATOM    602  HA  ASP A  39       3.948   7.655   7.783  1.00  2.36           H  
ATOM    603 1HB  ASP A  39       6.329   7.486   6.962  1.00  2.36           H  
ATOM    604 2HB  ASP A  39       5.993   5.819   6.498  1.00  2.36           H  
ATOM    605  N   PHE A  40       3.796   4.364   7.738  1.00  2.37           N  
ATOM    606  CA  PHE A  40       2.892   3.255   7.503  1.00  2.37           C  
ATOM    607  C   PHE A  40       1.608   3.476   8.257  1.00  2.37           C  
ATOM    608  O   PHE A  40       0.523   3.396   7.684  1.00  2.37           O  
ATOM    609  CB  PHE A  40       3.517   1.932   7.926  1.00  2.37           C  
ATOM    610  CG  PHE A  40       2.602   0.773   7.822  1.00  2.37           C  
ATOM    611  CD1 PHE A  40       2.271   0.253   6.590  1.00  2.37           C  
ATOM    612  CD2 PHE A  40       2.096   0.174   8.957  1.00  2.37           C  
ATOM    613  CE1 PHE A  40       1.436  -0.839   6.489  1.00  2.37           C  
ATOM    614  CE2 PHE A  40       1.268  -0.919   8.866  1.00  2.37           C  
ATOM    615  CZ  PHE A  40       0.936  -1.427   7.627  1.00  2.37           C  
ATOM    616  H   PHE A  40       4.701   4.180   8.154  1.00  2.37           H  
ATOM    617  HA  PHE A  40       2.667   3.207   6.437  1.00  2.37           H  
ATOM    618 1HB  PHE A  40       4.365   1.739   7.336  1.00  2.37           H  
ATOM    619 2HB  PHE A  40       3.855   2.006   8.958  1.00  2.37           H  
ATOM    620  HD1 PHE A  40       2.674   0.721   5.689  1.00  2.37           H  
ATOM    621  HD2 PHE A  40       2.364   0.581   9.934  1.00  2.37           H  
ATOM    622  HE1 PHE A  40       1.175  -1.237   5.507  1.00  2.37           H  
ATOM    623  HE2 PHE A  40       0.872  -1.382   9.768  1.00  2.37           H  
ATOM    624  HZ  PHE A  40       0.275  -2.289   7.550  1.00  2.37           H  
ATOM    625  N   LEU A  41       1.719   3.783   9.541  1.00  2.39           N  
ATOM    626  CA  LEU A  41       0.535   3.969  10.345  1.00  2.39           C  
ATOM    627  C   LEU A  41      -0.286   5.136   9.813  1.00  2.39           C  
ATOM    628  O   LEU A  41      -1.513   5.082   9.803  1.00  2.39           O  
ATOM    629  CB  LEU A  41       0.936   4.165  11.794  1.00  2.39           C  
ATOM    630  CG  LEU A  41       1.544   2.914  12.430  1.00  2.39           C  
ATOM    631  CD1 LEU A  41       2.051   3.252  13.814  1.00  2.39           C  
ATOM    632  CD2 LEU A  41       0.499   1.804  12.450  1.00  2.39           C  
ATOM    633  H   LEU A  41       2.645   3.863   9.967  1.00  2.39           H  
ATOM    634  HA  LEU A  41      -0.069   3.066  10.277  1.00  2.39           H  
ATOM    635 1HB  LEU A  41       1.683   4.962  11.839  1.00  2.39           H  
ATOM    636 2HB  LEU A  41       0.064   4.465  12.371  1.00  2.39           H  
ATOM    637  HG  LEU A  41       2.393   2.583  11.838  1.00  2.39           H  
ATOM    638 1HD1 LEU A  41       2.500   2.368  14.264  1.00  2.39           H  
ATOM    639 2HD1 LEU A  41       2.802   4.042  13.737  1.00  2.39           H  
ATOM    640 3HD1 LEU A  41       1.224   3.594  14.432  1.00  2.39           H  
ATOM    641 1HD2 LEU A  41       0.933   0.905  12.890  1.00  2.39           H  
ATOM    642 2HD2 LEU A  41      -0.360   2.120  13.041  1.00  2.39           H  
ATOM    643 3HD2 LEU A  41       0.178   1.588  11.428  1.00  2.39           H  
ATOM    644  N   ARG A  42       0.385   6.183   9.322  1.00  2.40           N  
ATOM    645  CA  ARG A  42      -0.328   7.291   8.708  1.00  2.40           C  
ATOM    646  C   ARG A  42      -1.150   6.769   7.526  1.00  2.40           C  
ATOM    647  O   ARG A  42      -2.356   7.004   7.443  1.00  2.40           O  
ATOM    648  CB  ARG A  42       0.657   8.354   8.224  1.00  2.40           C  
ATOM    649  CG  ARG A  42       0.064   9.590   7.580  1.00  2.40           C  
ATOM    650  CD  ARG A  42       1.147  10.477   7.025  1.00  2.40           C  
ATOM    651  NE  ARG A  42       1.871   9.867   5.890  1.00  2.40           N  
ATOM    652  CZ  ARG A  42       1.430   9.820   4.621  1.00  2.40           C  
ATOM    653  NH1 ARG A  42       0.266  10.342   4.283  1.00  2.40           N  
ATOM    654  NH2 ARG A  42       2.197   9.251   3.719  1.00  2.40           N  
ATOM    655  H   ARG A  42       1.401   6.222   9.386  1.00  2.40           H  
ATOM    656  HA  ARG A  42      -0.998   7.731   9.443  1.00  2.40           H  
ATOM    657 1HB  ARG A  42       1.283   8.671   9.056  1.00  2.40           H  
ATOM    658 2HB  ARG A  42       1.313   7.929   7.485  1.00  2.40           H  
ATOM    659 1HG  ARG A  42      -0.591   9.290   6.762  1.00  2.40           H  
ATOM    660 2HG  ARG A  42      -0.505  10.152   8.319  1.00  2.40           H  
ATOM    661 1HD  ARG A  42       0.709  11.414   6.683  1.00  2.40           H  
ATOM    662 2HD  ARG A  42       1.872  10.685   7.811  1.00  2.40           H  
ATOM    663  HE  ARG A  42       2.796   9.425   6.053  1.00  2.40           H  
ATOM    664 1HH1 ARG A  42      -0.313  10.778   4.985  1.00  2.40           H  
ATOM    665 2HH1 ARG A  42      -0.045  10.301   3.324  1.00  2.40           H  
ATOM    666 1HH2 ARG A  42       3.107   8.858   4.034  1.00  2.40           H  
ATOM    667 2HH2 ARG A  42       1.914   9.195   2.759  1.00  2.40           H  
ATOM    668  N   GLU A  43      -0.515   6.002   6.634  1.00  2.39           N  
ATOM    669  CA  GLU A  43      -1.197   5.452   5.462  1.00  2.39           C  
ATOM    670  C   GLU A  43      -2.391   4.581   5.857  1.00  2.39           C  
ATOM    671  O   GLU A  43      -3.452   4.650   5.234  1.00  2.39           O  
ATOM    672  CB  GLU A  43      -0.213   4.647   4.593  1.00  2.39           C  
ATOM    673  CG  GLU A  43      -0.796   4.129   3.263  1.00  2.39           C  
ATOM    674  CD  GLU A  43       0.243   3.511   2.347  1.00  2.39           C  
ATOM    675  OE1 GLU A  43       0.842   2.496   2.672  1.00  2.39           O  
ATOM    676  OE2 GLU A  43       0.473   4.103   1.325  1.00  2.39           O  
ATOM    677  H   GLU A  43       0.483   5.820   6.760  1.00  2.39           H  
ATOM    678  HA  GLU A  43      -1.570   6.285   4.868  1.00  2.39           H  
ATOM    679 1HB  GLU A  43       0.663   5.260   4.373  1.00  2.39           H  
ATOM    680 2HB  GLU A  43       0.135   3.780   5.157  1.00  2.39           H  
ATOM    681 1HG  GLU A  43      -1.558   3.385   3.483  1.00  2.39           H  
ATOM    682 2HG  GLU A  43      -1.278   4.958   2.747  1.00  2.39           H  
ATOM    683  N   MET A  44      -2.243   3.814   6.938  1.00  2.32           N  
ATOM    684  CA  MET A  44      -3.296   2.922   7.426  1.00  2.32           C  
ATOM    685  C   MET A  44      -4.535   3.665   7.919  1.00  2.32           C  
ATOM    686  O   MET A  44      -5.604   3.066   8.052  1.00  2.32           O  
ATOM    687  CB  MET A  44      -2.771   1.982   8.509  1.00  2.32           C  
ATOM    688  CG  MET A  44      -1.741   0.980   8.010  1.00  2.32           C  
ATOM    689  SD  MET A  44      -2.375  -0.086   6.707  1.00  2.32           S  
ATOM    690  CE  MET A  44      -1.775   0.782   5.258  1.00  2.32           C  
ATOM    691  H   MET A  44      -1.335   3.812   7.404  1.00  2.32           H  
ATOM    692  HA  MET A  44      -3.615   2.304   6.588  1.00  2.32           H  
ATOM    693 1HB  MET A  44      -2.312   2.571   9.301  1.00  2.32           H  
ATOM    694 2HB  MET A  44      -3.600   1.432   8.949  1.00  2.32           H  
ATOM    695 1HG  MET A  44      -0.882   1.498   7.622  1.00  2.32           H  
ATOM    696 2HG  MET A  44      -1.413   0.360   8.839  1.00  2.32           H  
ATOM    697 1HE  MET A  44      -2.073   0.246   4.359  1.00  2.32           H  
ATOM    698 2HE  MET A  44      -2.200   1.779   5.236  1.00  2.32           H  
ATOM    699 3HE  MET A  44      -0.687   0.858   5.293  1.00  2.32           H  
ATOM    700  N   ASN A  45      -4.404   4.959   8.234  1.00  2.19           N  
ATOM    701  CA  ASN A  45      -5.545   5.739   8.687  1.00  2.19           C  
ATOM    702  C   ASN A  45      -6.549   5.910   7.544  1.00  2.19           C  
ATOM    703  O   ASN A  45      -7.729   6.179   7.784  1.00  2.19           O  
ATOM    704  CB  ASN A  45      -5.117   7.087   9.231  1.00  2.19           C  
ATOM    705  CG  ASN A  45      -4.422   6.987  10.567  1.00  2.19           C  
ATOM    706  OD1 ASN A  45      -4.600   6.021  11.322  1.00  2.19           O  
ATOM    707  ND2 ASN A  45      -3.631   7.982  10.878  1.00  2.19           N  
ATOM    708  H   ASN A  45      -3.511   5.436   8.109  1.00  2.19           H  
ATOM    709  HA  ASN A  45      -6.047   5.189   9.482  1.00  2.19           H  
ATOM    710 1HB  ASN A  45      -4.461   7.578   8.523  1.00  2.19           H  
ATOM    711 2HB  ASN A  45      -5.996   7.719   9.345  1.00  2.19           H  
ATOM    712 1HD2 ASN A  45      -3.140   7.976  11.748  1.00  2.19           H  
ATOM    713 2HD2 ASN A  45      -3.514   8.741  10.239  1.00  2.19           H  
ATOM    714  N   THR A  46      -6.076   5.798   6.297  1.00  1.98           N  
ATOM    715  CA  THR A  46      -6.955   5.906   5.149  1.00  1.98           C  
ATOM    716  C   THR A  46      -7.592   4.530   4.955  1.00  1.98           C  
ATOM    717  O   THR A  46      -6.873   3.539   4.863  1.00  1.98           O  
ATOM    718  CB  THR A  46      -6.192   6.309   3.873  1.00  1.98           C  
ATOM    719  OG1 THR A  46      -5.583   7.596   4.057  1.00  1.98           O  
ATOM    720  CG2 THR A  46      -7.140   6.359   2.689  1.00  1.98           C  
ATOM    721  H   THR A  46      -5.094   5.565   6.137  1.00  1.98           H  
ATOM    722  HA  THR A  46      -7.692   6.671   5.345  1.00  1.98           H  
ATOM    723  HB  THR A  46      -5.409   5.574   3.676  1.00  1.98           H  
ATOM    724  HG1 THR A  46      -4.917   7.538   4.751  1.00  1.98           H  
ATOM    725 1HG2 THR A  46      -6.588   6.638   1.795  1.00  1.98           H  
ATOM    726 2HG2 THR A  46      -7.591   5.381   2.544  1.00  1.98           H  
ATOM    727 3HG2 THR A  46      -7.922   7.093   2.878  1.00  1.98           H  
ATOM    728  N   PRO A  47      -8.920   4.399   4.902  1.00  1.72           N  
ATOM    729  CA  PRO A  47      -9.574   3.132   4.703  1.00  1.72           C  
ATOM    730  C   PRO A  47      -9.088   2.494   3.421  1.00  1.72           C  
ATOM    731  O   PRO A  47      -8.858   3.183   2.427  1.00  1.72           O  
ATOM    732  CB  PRO A  47     -11.038   3.524   4.606  1.00  1.72           C  
ATOM    733  CG  PRO A  47     -11.148   4.813   5.377  1.00  1.72           C  
ATOM    734  CD  PRO A  47      -9.844   5.533   5.112  1.00  1.72           C  
ATOM    735  HA  PRO A  47      -9.381   2.480   5.567  1.00  1.72           H  
ATOM    736 1HB  PRO A  47     -11.330   3.622   3.561  1.00  1.72           H  
ATOM    737 2HB  PRO A  47     -11.626   2.726   5.039  1.00  1.72           H  
ATOM    738 1HG  PRO A  47     -12.027   5.384   5.029  1.00  1.72           H  
ATOM    739 2HG  PRO A  47     -11.308   4.606   6.444  1.00  1.72           H  
ATOM    740 1HD  PRO A  47      -9.912   6.167   4.216  1.00  1.72           H  
ATOM    741 2HD  PRO A  47      -9.604   6.096   6.024  1.00  1.72           H  
ATOM    742  N   ILE A  48      -8.966   1.177   3.436  1.00  1.46           N  
ATOM    743  CA  ILE A  48      -8.515   0.459   2.256  1.00  1.46           C  
ATOM    744  C   ILE A  48      -9.695  -0.185   1.547  1.00  1.46           C  
ATOM    745  O   ILE A  48      -9.989   0.107   0.385  1.00  1.46           O  
ATOM    746  CB  ILE A  48      -7.487  -0.617   2.655  1.00  1.46           C  
ATOM    747  CG1 ILE A  48      -6.291   0.054   3.409  1.00  1.46           C  
ATOM    748  CG2 ILE A  48      -7.030  -1.398   1.434  1.00  1.46           C  
ATOM    749  CD1 ILE A  48      -5.548   1.117   2.612  1.00  1.46           C  
ATOM    750  H   ILE A  48      -9.166   0.672   4.285  1.00  1.46           H  
ATOM    751  HA  ILE A  48      -8.041   1.162   1.573  1.00  1.46           H  
ATOM    752  HB  ILE A  48      -7.950  -1.312   3.352  1.00  1.46           H  
ATOM    753 1HG1 ILE A  48      -6.668   0.524   4.320  1.00  1.46           H  
ATOM    754 2HG1 ILE A  48      -5.577  -0.721   3.689  1.00  1.46           H  
ATOM    755 1HG2 ILE A  48      -6.320  -2.166   1.739  1.00  1.46           H  
ATOM    756 2HG2 ILE A  48      -7.892  -1.872   0.962  1.00  1.46           H  
ATOM    757 3HG2 ILE A  48      -6.554  -0.722   0.725  1.00  1.46           H  
ATOM    758 1HD1 ILE A  48      -4.737   1.527   3.222  1.00  1.46           H  
ATOM    759 2HD1 ILE A  48      -5.135   0.675   1.707  1.00  1.46           H  
ATOM    760 3HD1 ILE A  48      -6.237   1.921   2.344  1.00  1.46           H  
ATOM    761  N   HIS A  49     -10.441  -1.012   2.263  1.00  1.25           N  
ATOM    762  CA  HIS A  49     -11.561  -1.698   1.643  1.00  1.25           C  
ATOM    763  C   HIS A  49     -12.815  -0.839   1.683  1.00  1.25           C  
ATOM    764  O   HIS A  49     -13.768  -1.111   2.423  1.00  1.25           O  
ATOM    765  CB  HIS A  49     -11.774  -3.042   2.322  1.00  1.25           C  
ATOM    766  CG  HIS A  49     -10.590  -3.937   2.124  1.00  1.25           C  
ATOM    767  ND1 HIS A  49     -10.233  -4.431   0.886  1.00  1.25           N  
ATOM    768  CD2 HIS A  49      -9.667  -4.406   2.996  1.00  1.25           C  
ATOM    769  CE1 HIS A  49      -9.143  -5.169   1.008  1.00  1.25           C  
ATOM    770  NE2 HIS A  49      -8.781  -5.168   2.276  1.00  1.25           N  
ATOM    771  H   HIS A  49     -10.204  -1.203   3.222  1.00  1.25           H  
ATOM    772  HA  HIS A  49     -11.333  -1.893   0.595  1.00  1.25           H  
ATOM    773 1HB  HIS A  49     -11.935  -2.899   3.389  1.00  1.25           H  
ATOM    774 2HB  HIS A  49     -12.658  -3.529   1.908  1.00  1.25           H  
ATOM    775  HD1 HIS A  49     -10.706  -4.255   0.019  1.00  1.25           H  
ATOM    776  HD2 HIS A  49      -9.530  -4.280   4.070  1.00  1.25           H  
ATOM    777  HE1 HIS A  49      -8.699  -5.651   0.137  1.00  1.25           H  
ATOM    778  N   VAL A  50     -12.776   0.218   0.879  1.00  1.09           N  
ATOM    779  CA  VAL A  50     -13.826   1.223   0.825  1.00  1.09           C  
ATOM    780  C   VAL A  50     -15.131   0.672   0.303  1.00  1.09           C  
ATOM    781  O   VAL A  50     -16.200   0.982   0.838  1.00  1.09           O  
ATOM    782  CB  VAL A  50     -13.380   2.420  -0.014  1.00  1.09           C  
ATOM    783  CG1 VAL A  50     -14.550   3.354  -0.218  1.00  1.09           C  
ATOM    784  CG2 VAL A  50     -12.246   3.134   0.716  1.00  1.09           C  
ATOM    785  H   VAL A  50     -11.927   0.327   0.321  1.00  1.09           H  
ATOM    786  HA  VAL A  50     -13.997   1.574   1.830  1.00  1.09           H  
ATOM    787  HB  VAL A  50     -13.037   2.081  -0.991  1.00  1.09           H  
ATOM    788 1HG1 VAL A  50     -14.236   4.213  -0.812  1.00  1.09           H  
ATOM    789 2HG1 VAL A  50     -15.343   2.826  -0.740  1.00  1.09           H  
ATOM    790 3HG1 VAL A  50     -14.910   3.687   0.746  1.00  1.09           H  
ATOM    791 1HG2 VAL A  50     -11.916   3.995   0.136  1.00  1.09           H  
ATOM    792 2HG2 VAL A  50     -12.602   3.468   1.678  1.00  1.09           H  
ATOM    793 3HG2 VAL A  50     -11.404   2.450   0.858  1.00  1.09           H  
ATOM    794  N   SER A  51     -15.049  -0.135  -0.750  1.00  0.98           N  
ATOM    795  CA  SER A  51     -16.236  -0.745  -1.323  1.00  0.98           C  
ATOM    796  C   SER A  51     -16.053  -2.236  -1.557  1.00  0.98           C  
ATOM    797  O   SER A  51     -14.940  -2.705  -1.816  1.00  0.98           O  
ATOM    798  CB  SER A  51     -16.626  -0.083  -2.635  1.00  0.98           C  
ATOM    799  OG  SER A  51     -16.978   1.259  -2.450  1.00  0.98           O  
ATOM    800  H   SER A  51     -14.142  -0.343  -1.139  1.00  0.98           H  
ATOM    801  HA  SER A  51     -17.043  -0.613  -0.618  1.00  0.98           H  
ATOM    802 1HB  SER A  51     -15.795  -0.153  -3.333  1.00  0.98           H  
ATOM    803 2HB  SER A  51     -17.468  -0.624  -3.072  1.00  0.98           H  
ATOM    804  HG  SER A  51     -17.788   1.239  -1.952  1.00  0.98           H  
ATOM    805  N   GLU A  52     -17.173  -2.957  -1.522  1.00  0.92           N  
ATOM    806  CA  GLU A  52     -17.201  -4.390  -1.806  1.00  0.92           C  
ATOM    807  C   GLU A  52     -18.458  -4.793  -2.571  1.00  0.92           C  
ATOM    808  O   GLU A  52     -19.574  -4.402  -2.220  1.00  0.92           O  
ATOM    809  CB  GLU A  52     -17.125  -5.178  -0.491  1.00  0.92           C  
ATOM    810  CG  GLU A  52     -17.092  -6.702  -0.634  1.00  0.92           C  
ATOM    811  CD  GLU A  52     -16.929  -7.414   0.699  1.00  0.92           C  
ATOM    812  OE1 GLU A  52     -16.825  -6.743   1.698  1.00  0.92           O  
ATOM    813  OE2 GLU A  52     -16.898  -8.623   0.713  1.00  0.92           O  
ATOM    814  H   GLU A  52     -18.030  -2.469  -1.258  1.00  0.92           H  
ATOM    815  HA  GLU A  52     -16.336  -4.639  -2.420  1.00  0.92           H  
ATOM    816 1HB  GLU A  52     -16.233  -4.875   0.060  1.00  0.92           H  
ATOM    817 2HB  GLU A  52     -17.990  -4.926   0.126  1.00  0.92           H  
ATOM    818 1HG  GLU A  52     -18.023  -7.034  -1.094  1.00  0.92           H  
ATOM    819 2HG  GLU A  52     -16.274  -6.978  -1.297  1.00  0.92           H  
ATOM    820  N   ALA A  53     -18.280  -5.572  -3.638  1.00  0.90           N  
ATOM    821  CA  ALA A  53     -19.432  -6.040  -4.405  1.00  0.90           C  
ATOM    822  C   ALA A  53     -20.047  -7.233  -3.708  1.00  0.90           C  
ATOM    823  O   ALA A  53     -19.343  -8.172  -3.329  1.00  0.90           O  
ATOM    824  CB  ALA A  53     -19.040  -6.396  -5.822  1.00  0.90           C  
ATOM    825  H   ALA A  53     -17.347  -5.858  -3.903  1.00  0.90           H  
ATOM    826  HA  ALA A  53     -20.177  -5.245  -4.436  1.00  0.90           H  
ATOM    827 1HB  ALA A  53     -19.926  -6.730  -6.363  1.00  0.90           H  
ATOM    828 2HB  ALA A  53     -18.620  -5.521  -6.315  1.00  0.90           H  
ATOM    829 3HB  ALA A  53     -18.302  -7.195  -5.806  1.00  0.90           H  
ATOM    830  N   VAL A  54     -21.351  -7.173  -3.527  1.00  0.89           N  
ATOM    831  CA  VAL A  54     -22.102  -8.200  -2.829  1.00  0.89           C  
ATOM    832  C   VAL A  54     -23.327  -8.640  -3.629  1.00  0.89           C  
ATOM    833  O   VAL A  54     -23.664  -8.039  -4.646  1.00  0.89           O  
ATOM    834  CB  VAL A  54     -22.485  -7.700  -1.426  1.00  0.89           C  
ATOM    835  CG1 VAL A  54     -21.249  -7.396  -0.586  1.00  0.89           C  
ATOM    836  CG2 VAL A  54     -23.250  -6.494  -1.580  1.00  0.89           C  
ATOM    837  H   VAL A  54     -21.856  -6.365  -3.896  1.00  0.89           H  
ATOM    838  HA  VAL A  54     -21.455  -9.069  -2.704  1.00  0.89           H  
ATOM    839  HB  VAL A  54     -23.073  -8.465  -0.924  1.00  0.89           H  
ATOM    840 1HG1 VAL A  54     -21.559  -7.059   0.383  1.00  0.89           H  
ATOM    841 2HG1 VAL A  54     -20.648  -8.300  -0.476  1.00  0.89           H  
ATOM    842 3HG1 VAL A  54     -20.648  -6.622  -1.057  1.00  0.89           H  
ATOM    843 1HG2 VAL A  54     -23.571  -6.123  -0.615  1.00  0.89           H  
ATOM    844 2HG2 VAL A  54     -22.656  -5.739  -2.084  1.00  0.89           H  
ATOM    845 3HG2 VAL A  54     -24.080  -6.748  -2.172  1.00  0.89           H  
ATOM    846  N   PHE A  55     -23.985  -9.704  -3.188  1.00  0.88           N  
ATOM    847  CA  PHE A  55     -25.155 -10.196  -3.907  1.00  0.88           C  
ATOM    848  C   PHE A  55     -26.430 -10.157  -3.078  1.00  0.88           C  
ATOM    849  O   PHE A  55     -26.383 -10.242  -1.853  1.00  0.88           O  
ATOM    850  CB  PHE A  55     -24.891 -11.626  -4.368  1.00  0.88           C  
ATOM    851  CG  PHE A  55     -23.752 -11.722  -5.339  1.00  0.88           C  
ATOM    852  CD1 PHE A  55     -22.445 -11.844  -4.881  1.00  0.88           C  
ATOM    853  CD2 PHE A  55     -23.975 -11.682  -6.704  1.00  0.88           C  
ATOM    854  CE1 PHE A  55     -21.391 -11.924  -5.767  1.00  0.88           C  
ATOM    855  CE2 PHE A  55     -22.921 -11.764  -7.594  1.00  0.88           C  
ATOM    856  CZ  PHE A  55     -21.628 -11.884  -7.124  1.00  0.88           C  
ATOM    857  H   PHE A  55     -23.673 -10.178  -2.354  1.00  0.88           H  
ATOM    858  HA  PHE A  55     -25.309  -9.570  -4.787  1.00  0.88           H  
ATOM    859 1HB  PHE A  55     -24.667 -12.255  -3.509  1.00  0.88           H  
ATOM    860 2HB  PHE A  55     -25.789 -12.027  -4.844  1.00  0.88           H  
ATOM    861  HD1 PHE A  55     -22.256 -11.874  -3.808  1.00  0.88           H  
ATOM    862  HD2 PHE A  55     -24.998 -11.584  -7.073  1.00  0.88           H  
ATOM    863  HE1 PHE A  55     -20.370 -12.017  -5.394  1.00  0.88           H  
ATOM    864  HE2 PHE A  55     -23.109 -11.732  -8.667  1.00  0.88           H  
ATOM    865  HZ  PHE A  55     -20.796 -11.948  -7.824  1.00  0.88           H  
ATOM    866  N   LEU A  56     -27.567 -10.016  -3.760  1.00  0.87           N  
ATOM    867  CA  LEU A  56     -28.870 -10.106  -3.111  1.00  0.87           C  
ATOM    868  C   LEU A  56     -29.320 -11.578  -3.089  1.00  0.87           C  
ATOM    869  O   LEU A  56     -29.003 -12.320  -4.020  1.00  0.87           O  
ATOM    870  CB  LEU A  56     -29.912  -9.234  -3.850  1.00  0.87           C  
ATOM    871  CG  LEU A  56     -29.659  -7.696  -3.852  1.00  0.87           C  
ATOM    872  CD1 LEU A  56     -30.687  -6.980  -4.740  1.00  0.87           C  
ATOM    873  CD2 LEU A  56     -29.799  -7.183  -2.428  1.00  0.87           C  
ATOM    874  H   LEU A  56     -27.525  -9.899  -4.764  1.00  0.87           H  
ATOM    875  HA  LEU A  56     -28.766  -9.726  -2.103  1.00  0.87           H  
ATOM    876 1HB  LEU A  56     -29.953  -9.556  -4.889  1.00  0.87           H  
ATOM    877 2HB  LEU A  56     -30.889  -9.413  -3.409  1.00  0.87           H  
ATOM    878  HG  LEU A  56     -28.664  -7.493  -4.234  1.00  0.87           H  
ATOM    879 1HD1 LEU A  56     -30.507  -5.911  -4.724  1.00  0.87           H  
ATOM    880 2HD1 LEU A  56     -30.607  -7.345  -5.764  1.00  0.87           H  
ATOM    881 3HD1 LEU A  56     -31.683  -7.179  -4.364  1.00  0.87           H  
ATOM    882 1HD2 LEU A  56     -29.624  -6.114  -2.398  1.00  0.87           H  
ATOM    883 2HD2 LEU A  56     -30.786  -7.382  -2.091  1.00  0.87           H  
ATOM    884 3HD2 LEU A  56     -29.093  -7.692  -1.779  1.00  0.87           H  
ATOM    885  N   PRO A  57     -30.050 -12.007  -2.049  1.00  0.85           N  
ATOM    886  CA  PRO A  57     -30.437 -11.315  -0.831  1.00  0.85           C  
ATOM    887  C   PRO A  57     -29.267 -11.081   0.108  1.00  0.85           C  
ATOM    888  O   PRO A  57     -28.334 -11.884   0.154  1.00  0.85           O  
ATOM    889  CB  PRO A  57     -31.446 -12.276  -0.194  1.00  0.85           C  
ATOM    890  CG  PRO A  57     -31.046 -13.639  -0.722  1.00  0.85           C  
ATOM    891  CD  PRO A  57     -30.550 -13.373  -2.137  1.00  0.85           C  
ATOM    892  HA  PRO A  57     -30.921 -10.374  -1.109  1.00  0.85           H  
ATOM    893 1HB  PRO A  57     -31.393 -12.199   0.906  1.00  0.85           H  
ATOM    894 2HB  PRO A  57     -32.472 -11.989  -0.487  1.00  0.85           H  
ATOM    895 1HG  PRO A  57     -30.276 -14.088  -0.078  1.00  0.85           H  
ATOM    896 2HG  PRO A  57     -31.913 -14.314  -0.705  1.00  0.85           H  
ATOM    897 1HD  PRO A  57     -29.737 -14.060  -2.408  1.00  0.85           H  
ATOM    898 2HD  PRO A  57     -31.388 -13.415  -2.856  1.00  0.85           H  
ATOM    899  N   LEU A  58     -29.365 -10.036   0.912  1.00  0.84           N  
ATOM    900  CA  LEU A  58     -28.350  -9.762   1.924  1.00  0.84           C  
ATOM    901  C   LEU A  58     -28.932  -9.476   3.295  1.00  0.84           C  
ATOM    902  O   LEU A  58     -29.855  -8.680   3.429  1.00  0.84           O  
ATOM    903  CB  LEU A  58     -27.485  -8.572   1.473  1.00  0.84           C  
ATOM    904  CG  LEU A  58     -26.385  -8.136   2.454  1.00  0.84           C  
ATOM    905  CD1 LEU A  58     -25.162  -7.563   1.715  1.00  0.84           C  
ATOM    906  CD2 LEU A  58     -26.977  -7.076   3.349  1.00  0.84           C  
ATOM    907  H   LEU A  58     -30.158  -9.406   0.785  1.00  0.84           H  
ATOM    908  HA  LEU A  58     -27.709 -10.638   2.006  1.00  0.84           H  
ATOM    909 1HB  LEU A  58     -26.997  -8.857   0.538  1.00  0.84           H  
ATOM    910 2HB  LEU A  58     -28.136  -7.716   1.288  1.00  0.84           H  
ATOM    911  HG  LEU A  58     -26.067  -8.994   3.045  1.00  0.84           H  
ATOM    912 1HD1 LEU A  58     -24.414  -7.262   2.441  1.00  0.84           H  
ATOM    913 2HD1 LEU A  58     -24.743  -8.323   1.057  1.00  0.84           H  
ATOM    914 3HD1 LEU A  58     -25.455  -6.702   1.132  1.00  0.84           H  
ATOM    915 1HD2 LEU A  58     -26.253  -6.768   4.075  1.00  0.84           H  
ATOM    916 2HD2 LEU A  58     -27.283  -6.232   2.749  1.00  0.84           H  
ATOM    917 3HD2 LEU A  58     -27.834  -7.468   3.853  1.00  0.84           H  
ATOM    918  N   SER A  59     -28.378 -10.121   4.327  1.00  0.83           N  
ATOM    919  CA  SER A  59     -28.842  -9.901   5.695  1.00  0.83           C  
ATOM    920  C   SER A  59     -28.218  -8.635   6.264  1.00  0.83           C  
ATOM    921  O   SER A  59     -26.991  -8.523   6.372  1.00  0.83           O  
ATOM    922  CB  SER A  59     -28.521 -11.083   6.577  1.00  0.83           C  
ATOM    923  OG  SER A  59     -28.870 -10.802   7.904  1.00  0.83           O  
ATOM    924  H   SER A  59     -27.622 -10.770   4.156  1.00  0.83           H  
ATOM    925  HA  SER A  59     -29.922  -9.779   5.678  1.00  0.83           H  
ATOM    926 1HB  SER A  59     -29.071 -11.958   6.230  1.00  0.83           H  
ATOM    927 2HB  SER A  59     -27.460 -11.311   6.512  1.00  0.83           H  
ATOM    928  HG  SER A  59     -29.810 -10.559   7.871  1.00  0.83           H  
ATOM    929  N   LEU A  60     -29.056  -7.669   6.625  1.00  0.84           N  
ATOM    930  CA  LEU A  60     -28.556  -6.364   7.054  1.00  0.84           C  
ATOM    931  C   LEU A  60     -27.800  -6.454   8.356  1.00  0.84           C  
ATOM    932  O   LEU A  60     -26.904  -5.662   8.631  1.00  0.84           O  
ATOM    933  CB  LEU A  60     -29.684  -5.354   7.222  1.00  0.84           C  
ATOM    934  CG  LEU A  60     -30.400  -4.983   5.939  1.00  0.84           C  
ATOM    935  CD1 LEU A  60     -31.525  -3.976   6.247  1.00  0.84           C  
ATOM    936  CD2 LEU A  60     -29.384  -4.463   4.962  1.00  0.84           C  
ATOM    937  H   LEU A  60     -30.054  -7.862   6.586  1.00  0.84           H  
ATOM    938  HA  LEU A  60     -27.880  -5.993   6.289  1.00  0.84           H  
ATOM    939 1HB  LEU A  60     -30.420  -5.771   7.910  1.00  0.84           H  
ATOM    940 2HB  LEU A  60     -29.277  -4.442   7.665  1.00  0.84           H  
ATOM    941  HG  LEU A  60     -30.869  -5.873   5.516  1.00  0.84           H  
ATOM    942 1HD1 LEU A  60     -32.046  -3.718   5.328  1.00  0.84           H  
ATOM    943 2HD1 LEU A  60     -32.228  -4.416   6.949  1.00  0.84           H  
ATOM    944 3HD1 LEU A  60     -31.097  -3.075   6.683  1.00  0.84           H  
ATOM    945 1HD2 LEU A  60     -29.848  -4.206   4.049  1.00  0.84           H  
ATOM    946 2HD2 LEU A  60     -28.909  -3.605   5.355  1.00  0.84           H  
ATOM    947 3HD2 LEU A  60     -28.644  -5.230   4.782  1.00  0.84           H  
ATOM    948  N   CYS A  61     -28.127  -7.465   9.140  1.00  0.86           N  
ATOM    949  CA  CYS A  61     -27.534  -7.657  10.447  1.00  0.86           C  
ATOM    950  C   CYS A  61     -26.104  -8.182  10.367  1.00  0.86           C  
ATOM    951  O   CYS A  61     -25.444  -8.338  11.395  1.00  0.86           O  
ATOM    952  CB  CYS A  61     -28.404  -8.601  11.253  1.00  0.86           C  
ATOM    953  SG  CYS A  61     -30.049  -7.913  11.596  1.00  0.86           S  
ATOM    954  H   CYS A  61     -28.840  -8.106   8.825  1.00  0.86           H  
ATOM    955  HA  CYS A  61     -27.511  -6.699  10.957  1.00  0.86           H  
ATOM    956 1HB  CYS A  61     -28.529  -9.540  10.707  1.00  0.86           H  
ATOM    957 2HB  CYS A  61     -27.919  -8.826  12.202  1.00  0.86           H  
ATOM    958  HG  CYS A  61     -29.619  -6.817  12.225  1.00  0.86           H  
ATOM    959  N   THR A  62     -25.616  -8.450   9.148  1.00  0.89           N  
ATOM    960  CA  THR A  62     -24.245  -8.886   8.969  1.00  0.89           C  
ATOM    961  C   THR A  62     -23.400  -7.718   8.460  1.00  0.89           C  
ATOM    962  O   THR A  62     -22.200  -7.874   8.222  1.00  0.89           O  
ATOM    963  CB  THR A  62     -24.139 -10.067   7.990  1.00  0.89           C  
ATOM    964  OG1 THR A  62     -24.561  -9.665   6.676  1.00  0.89           O  
ATOM    965  CG2 THR A  62     -25.047 -11.187   8.474  1.00  0.89           C  
ATOM    966  H   THR A  62     -26.194  -8.339   8.315  1.00  0.89           H  
ATOM    967  HA  THR A  62     -23.844  -9.199   9.931  1.00  0.89           H  
ATOM    968  HB  THR A  62     -23.111 -10.421   7.947  1.00  0.89           H  
ATOM    969  HG1 THR A  62     -25.386  -9.136   6.732  1.00  0.89           H  
ATOM    970 1HG2 THR A  62     -24.985 -12.031   7.789  1.00  0.89           H  
ATOM    971 2HG2 THR A  62     -24.739 -11.501   9.469  1.00  0.89           H  
ATOM    972 3HG2 THR A  62     -26.074 -10.822   8.511  1.00  0.89           H  
ATOM    973  N   LEU A  63     -24.020  -6.547   8.263  1.00  0.93           N  
ATOM    974  CA  LEU A  63     -23.267  -5.411   7.765  1.00  0.93           C  
ATOM    975  C   LEU A  63     -22.474  -4.776   8.882  1.00  0.93           C  
ATOM    976  O   LEU A  63     -22.960  -4.626  10.004  1.00  0.93           O  
ATOM    977  CB  LEU A  63     -24.200  -4.361   7.148  1.00  0.93           C  
ATOM    978  CG  LEU A  63     -24.962  -4.811   5.930  1.00  0.93           C  
ATOM    979  CD1 LEU A  63     -25.910  -3.740   5.495  1.00  0.93           C  
ATOM    980  CD2 LEU A  63     -23.998  -5.089   4.871  1.00  0.93           C  
ATOM    981  H   LEU A  63     -25.011  -6.425   8.473  1.00  0.93           H  
ATOM    982  HA  LEU A  63     -22.573  -5.760   7.001  1.00  0.93           H  
ATOM    983 1HB  LEU A  63     -24.930  -4.062   7.902  1.00  0.93           H  
ATOM    984 2HB  LEU A  63     -23.609  -3.484   6.877  1.00  0.93           H  
ATOM    985  HG  LEU A  63     -25.531  -5.709   6.161  1.00  0.93           H  
ATOM    986 1HD1 LEU A  63     -26.446  -4.071   4.621  1.00  0.93           H  
ATOM    987 2HD1 LEU A  63     -26.615  -3.538   6.304  1.00  0.93           H  
ATOM    988 3HD1 LEU A  63     -25.348  -2.844   5.258  1.00  0.93           H  
ATOM    989 1HD2 LEU A  63     -24.505  -5.402   3.972  1.00  0.93           H  
ATOM    990 2HD2 LEU A  63     -23.449  -4.175   4.677  1.00  0.93           H  
ATOM    991 3HD2 LEU A  63     -23.314  -5.873   5.197  1.00  0.93           H  
ATOM    992  N   SER A  64     -21.254  -4.376   8.577  1.00  0.94           N  
ATOM    993  CA  SER A  64     -20.454  -3.688   9.564  1.00  0.94           C  
ATOM    994  C   SER A  64     -21.008  -2.286   9.790  1.00  0.94           C  
ATOM    995  O   SER A  64     -21.438  -1.644   8.822  1.00  0.94           O  
ATOM    996  CB  SER A  64     -19.016  -3.579   9.101  1.00  0.94           C  
ATOM    997  OG  SER A  64     -18.233  -2.843  10.019  1.00  0.94           O  
ATOM    998  H   SER A  64     -20.887  -4.549   7.653  1.00  0.94           H  
ATOM    999  HA  SER A  64     -20.472  -4.280  10.472  1.00  0.94           H  
ATOM   1000 1HB  SER A  64     -18.596  -4.575   8.975  1.00  0.94           H  
ATOM   1001 2HB  SER A  64     -18.991  -3.086   8.134  1.00  0.94           H  
ATOM   1002  HG  SER A  64     -18.677  -1.953  10.133  1.00  0.94           H  
ATOM   1003  N   PRO A  65     -21.039  -1.792  11.033  1.00  0.94           N  
ATOM   1004  CA  PRO A  65     -21.314  -0.419  11.337  1.00  0.94           C  
ATOM   1005  C   PRO A  65     -20.247   0.312  10.573  1.00  0.94           C  
ATOM   1006  O   PRO A  65     -19.179  -0.255  10.301  1.00  0.94           O  
ATOM   1007  CB  PRO A  65     -21.153  -0.342  12.857  1.00  0.94           C  
ATOM   1008  CG  PRO A  65     -21.436  -1.757  13.331  1.00  0.94           C  
ATOM   1009  CD  PRO A  65     -20.901  -2.660  12.221  1.00  0.94           C  
ATOM   1010  HA  PRO A  65     -22.324  -0.140  10.998  1.00  0.94           H  
ATOM   1011 1HB  PRO A  65     -20.140   0.004  13.108  1.00  0.94           H  
ATOM   1012 2HB  PRO A  65     -21.857   0.399  13.268  1.00  0.94           H  
ATOM   1013 1HG  PRO A  65     -20.943  -1.938  14.300  1.00  0.94           H  
ATOM   1014 2HG  PRO A  65     -22.517  -1.892  13.497  1.00  0.94           H  
ATOM   1015 1HD  PRO A  65     -19.848  -2.933  12.393  1.00  0.94           H  
ATOM   1016 2HD  PRO A  65     -21.570  -3.535  12.152  1.00  0.94           H  
ATOM   1017  N   GLY A  66     -20.550   1.513  10.142  1.00  0.92           N  
ATOM   1018  CA  GLY A  66     -19.614   2.276   9.341  1.00  0.92           C  
ATOM   1019  C   GLY A  66     -19.872   2.128   7.835  1.00  0.92           C  
ATOM   1020  O   GLY A  66     -19.350   2.932   7.059  1.00  0.92           O  
ATOM   1021  H   GLY A  66     -21.444   1.946  10.403  1.00  0.92           H  
ATOM   1022 1HA  GLY A  66     -19.685   3.328   9.620  1.00  0.92           H  
ATOM   1023 2HA  GLY A  66     -18.598   1.956   9.568  1.00  0.92           H  
ATOM   1024  N   ARG A  67     -20.704   1.149   7.421  1.00  0.90           N  
ATOM   1025  CA  ARG A  67     -21.002   0.977   5.993  1.00  0.90           C  
ATOM   1026  C   ARG A  67     -22.450   1.233   5.600  1.00  0.90           C  
ATOM   1027  O   ARG A  67     -23.387   0.994   6.363  1.00  0.90           O  
ATOM   1028  CB  ARG A  67     -20.650  -0.426   5.519  1.00  0.90           C  
ATOM   1029  CG  ARG A  67     -19.170  -0.739   5.562  1.00  0.90           C  
ATOM   1030  CD  ARG A  67     -18.824  -2.098   5.078  1.00  0.90           C  
ATOM   1031  NE  ARG A  67     -17.399  -2.385   5.293  1.00  0.90           N  
ATOM   1032  CZ  ARG A  67     -16.378  -2.059   4.455  1.00  0.90           C  
ATOM   1033  NH1 ARG A  67     -16.568  -1.442   3.327  1.00  0.90           N  
ATOM   1034  NH2 ARG A  67     -15.134  -2.359   4.760  1.00  0.90           N  
ATOM   1035  H   ARG A  67     -21.091   0.477   8.091  1.00  0.90           H  
ATOM   1036  HA  ARG A  67     -20.393   1.679   5.434  1.00  0.90           H  
ATOM   1037 1HB  ARG A  67     -21.161  -1.161   6.143  1.00  0.90           H  
ATOM   1038 2HB  ARG A  67     -20.997  -0.562   4.490  1.00  0.90           H  
ATOM   1039 1HG  ARG A  67     -18.680  -0.047   4.891  1.00  0.90           H  
ATOM   1040 2HG  ARG A  67     -18.791  -0.614   6.579  1.00  0.90           H  
ATOM   1041 1HD  ARG A  67     -19.412  -2.841   5.613  1.00  0.90           H  
ATOM   1042 2HD  ARG A  67     -19.031  -2.167   4.008  1.00  0.90           H  
ATOM   1043  HE  ARG A  67     -17.154  -2.861   6.151  1.00  0.90           H  
ATOM   1044 1HH1 ARG A  67     -17.491  -1.181   3.025  1.00  0.90           H  
ATOM   1045 2HH1 ARG A  67     -15.724  -1.228   2.766  1.00  0.90           H  
ATOM   1046 1HH2 ARG A  67     -14.912  -2.836   5.619  1.00  0.90           H  
ATOM   1047 2HH2 ARG A  67     -14.401  -2.085   4.086  1.00  0.90           H  
ATOM   1048  N   CYS A  68     -22.610   1.683   4.360  1.00  0.89           N  
ATOM   1049  CA  CYS A  68     -23.887   1.927   3.710  1.00  0.89           C  
ATOM   1050  C   CYS A  68     -24.167   0.846   2.683  1.00  0.89           C  
ATOM   1051  O   CYS A  68     -23.243   0.215   2.161  1.00  0.89           O  
ATOM   1052  CB  CYS A  68     -23.872   3.236   2.969  1.00  0.89           C  
ATOM   1053  SG  CYS A  68     -23.562   4.633   3.978  1.00  0.89           S  
ATOM   1054  H   CYS A  68     -21.777   1.880   3.821  1.00  0.89           H  
ATOM   1055  HA  CYS A  68     -24.678   1.939   4.455  1.00  0.89           H  
ATOM   1056 1HB  CYS A  68     -23.125   3.195   2.187  1.00  0.89           H  
ATOM   1057 2HB  CYS A  68     -24.844   3.372   2.501  1.00  0.89           H  
ATOM   1058  HG  CYS A  68     -23.527   5.500   2.966  1.00  0.89           H  
ATOM   1059  N   LEU A  69     -25.436   0.664   2.348  1.00  0.90           N  
ATOM   1060  CA  LEU A  69     -25.798  -0.295   1.306  1.00  0.90           C  
ATOM   1061  C   LEU A  69     -26.318   0.403   0.051  1.00  0.90           C  
ATOM   1062  O   LEU A  69     -27.199   1.260   0.140  1.00  0.90           O  
ATOM   1063  CB  LEU A  69     -26.842  -1.255   1.868  1.00  0.90           C  
ATOM   1064  CG  LEU A  69     -27.316  -2.375   0.966  1.00  0.90           C  
ATOM   1065  CD1 LEU A  69     -27.723  -3.545   1.804  1.00  0.90           C  
ATOM   1066  CD2 LEU A  69     -28.499  -1.913   0.166  1.00  0.90           C  
ATOM   1067  H   LEU A  69     -26.163   1.219   2.812  1.00  0.90           H  
ATOM   1068  HA  LEU A  69     -24.914  -0.865   1.030  1.00  0.90           H  
ATOM   1069 1HB  LEU A  69     -26.431  -1.716   2.765  1.00  0.90           H  
ATOM   1070 2HB  LEU A  69     -27.716  -0.679   2.156  1.00  0.90           H  
ATOM   1071  HG  LEU A  69     -26.511  -2.676   0.299  1.00  0.90           H  
ATOM   1072 1HD1 LEU A  69     -28.069  -4.356   1.159  1.00  0.90           H  
ATOM   1073 2HD1 LEU A  69     -26.869  -3.882   2.381  1.00  0.90           H  
ATOM   1074 3HD1 LEU A  69     -28.519  -3.238   2.463  1.00  0.90           H  
ATOM   1075 1HD2 LEU A  69     -28.822  -2.732  -0.453  1.00  0.90           H  
ATOM   1076 2HD2 LEU A  69     -29.301  -1.623   0.820  1.00  0.90           H  
ATOM   1077 3HD2 LEU A  69     -28.218  -1.068  -0.452  1.00  0.90           H  
ATOM   1078  N   ARG A  70     -25.783   0.043  -1.128  1.00  0.94           N  
ATOM   1079  CA  ARG A  70     -26.258   0.671  -2.360  1.00  0.94           C  
ATOM   1080  C   ARG A  70     -26.620  -0.330  -3.456  1.00  0.94           C  
ATOM   1081  O   ARG A  70     -25.819  -1.180  -3.863  1.00  0.94           O  
ATOM   1082  CB  ARG A  70     -25.214   1.636  -2.913  1.00  0.94           C  
ATOM   1083  CG  ARG A  70     -25.671   2.410  -4.153  1.00  0.94           C  
ATOM   1084  CD  ARG A  70     -24.697   3.470  -4.542  1.00  0.94           C  
ATOM   1085  NE  ARG A  70     -25.158   4.236  -5.692  1.00  0.94           N  
ATOM   1086  CZ  ARG A  70     -24.517   5.305  -6.208  1.00  0.94           C  
ATOM   1087  NH1 ARG A  70     -23.393   5.721  -5.670  1.00  0.94           N  
ATOM   1088  NH2 ARG A  70     -25.020   5.936  -7.254  1.00  0.94           N  
ATOM   1089  H   ARG A  70     -25.034  -0.647  -1.175  1.00  0.94           H  
ATOM   1090  HA  ARG A  70     -27.151   1.243  -2.129  1.00  0.94           H  
ATOM   1091 1HB  ARG A  70     -24.940   2.355  -2.146  1.00  0.94           H  
ATOM   1092 2HB  ARG A  70     -24.312   1.078  -3.179  1.00  0.94           H  
ATOM   1093 1HG  ARG A  70     -25.777   1.716  -4.991  1.00  0.94           H  
ATOM   1094 2HG  ARG A  70     -26.641   2.877  -3.949  1.00  0.94           H  
ATOM   1095 1HD  ARG A  70     -24.559   4.160  -3.708  1.00  0.94           H  
ATOM   1096 2HD  ARG A  70     -23.741   3.011  -4.797  1.00  0.94           H  
ATOM   1097  HE  ARG A  70     -26.021   3.945  -6.136  1.00  0.94           H  
ATOM   1098 1HH1 ARG A  70     -23.007   5.239  -4.871  1.00  0.94           H  
ATOM   1099 2HH1 ARG A  70     -22.915   6.521  -6.056  1.00  0.94           H  
ATOM   1100 1HH2 ARG A  70     -25.886   5.618  -7.669  1.00  0.94           H  
ATOM   1101 2HH2 ARG A  70     -24.541   6.736  -7.639  1.00  0.94           H  
ATOM   1102  N   LEU A  71     -27.850  -0.208  -3.941  1.00  1.00           N  
ATOM   1103  CA  LEU A  71     -28.380  -1.065  -4.980  1.00  1.00           C  
ATOM   1104  C   LEU A  71     -28.635  -0.266  -6.236  1.00  1.00           C  
ATOM   1105  O   LEU A  71     -29.263   0.797  -6.184  1.00  1.00           O  
ATOM   1106  CB  LEU A  71     -29.693  -1.643  -4.506  1.00  1.00           C  
ATOM   1107  CG  LEU A  71     -29.606  -2.304  -3.241  1.00  1.00           C  
ATOM   1108  CD1 LEU A  71     -30.885  -2.737  -2.779  1.00  1.00           C  
ATOM   1109  CD2 LEU A  71     -28.768  -3.427  -3.398  1.00  1.00           C  
ATOM   1110  H   LEU A  71     -28.455   0.505  -3.552  1.00  1.00           H  
ATOM   1111  HA  LEU A  71     -27.667  -1.858  -5.202  1.00  1.00           H  
ATOM   1112 1HB  LEU A  71     -30.444  -0.863  -4.455  1.00  1.00           H  
ATOM   1113 2HB  LEU A  71     -29.980  -2.381  -5.216  1.00  1.00           H  
ATOM   1114  HG  LEU A  71     -29.205  -1.613  -2.522  1.00  1.00           H  
ATOM   1115 1HD1 LEU A  71     -30.747  -3.204  -1.854  1.00  1.00           H  
ATOM   1116 2HD1 LEU A  71     -31.551  -1.895  -2.677  1.00  1.00           H  
ATOM   1117 3HD1 LEU A  71     -31.272  -3.436  -3.465  1.00  1.00           H  
ATOM   1118 1HD2 LEU A  71     -28.673  -3.936  -2.448  1.00  1.00           H  
ATOM   1119 2HD2 LEU A  71     -29.188  -4.101  -4.132  1.00  1.00           H  
ATOM   1120 3HD2 LEU A  71     -27.808  -3.075  -3.741  1.00  1.00           H  
ATOM   1121  N   SER A  72     -28.255  -0.809  -7.376  1.00  1.07           N  
ATOM   1122  CA  SER A  72     -28.482  -0.092  -8.613  1.00  1.07           C  
ATOM   1123  C   SER A  72     -28.607  -1.089  -9.765  1.00  1.07           C  
ATOM   1124  O   SER A  72     -28.261  -2.260  -9.600  1.00  1.07           O  
ATOM   1125  CB  SER A  72     -27.276   0.788  -8.879  1.00  1.07           C  
ATOM   1126  OG  SER A  72     -26.205  -0.002  -9.309  1.00  1.07           O  
ATOM   1127  H   SER A  72     -27.699  -1.664  -7.376  1.00  1.07           H  
ATOM   1128  HA  SER A  72     -29.391   0.493  -8.505  1.00  1.07           H  
ATOM   1129 1HB  SER A  72     -27.481   1.560  -9.590  1.00  1.07           H  
ATOM   1130 2HB  SER A  72     -26.998   1.288  -7.951  1.00  1.07           H  
ATOM   1131  HG  SER A  72     -25.965  -0.577  -8.542  1.00  1.07           H  
ATOM   1132  N   PRO A  73     -29.039  -0.661 -10.965  1.00  1.11           N  
ATOM   1133  CA  PRO A  73     -29.084  -1.449 -12.182  1.00  1.11           C  
ATOM   1134  C   PRO A  73     -27.706  -1.984 -12.580  1.00  1.11           C  
ATOM   1135  O   PRO A  73     -27.607  -2.836 -13.465  1.00  1.11           O  
ATOM   1136  CB  PRO A  73     -29.595  -0.443 -13.223  1.00  1.11           C  
ATOM   1137  CG  PRO A  73     -30.356   0.581 -12.424  1.00  1.11           C  
ATOM   1138  CD  PRO A  73     -29.581   0.716 -11.151  1.00  1.11           C  
ATOM   1139  HA  PRO A  73     -29.796  -2.274 -12.052  1.00  1.11           H  
ATOM   1140 1HB  PRO A  73     -28.743  -0.015 -13.771  1.00  1.11           H  
ATOM   1141 2HB  PRO A  73     -30.221  -0.960 -13.963  1.00  1.11           H  
ATOM   1142 1HG  PRO A  73     -30.418   1.526 -12.984  1.00  1.11           H  
ATOM   1143 2HG  PRO A  73     -31.392   0.247 -12.246  1.00  1.11           H  
ATOM   1144 1HD  PRO A  73     -28.783   1.442 -11.320  1.00  1.11           H  
ATOM   1145 2HD  PRO A  73     -30.269   1.017 -10.366  1.00  1.11           H  
ATOM   1146  N   PHE A  74     -26.636  -1.443 -11.982  1.00  1.10           N  
ATOM   1147  CA  PHE A  74     -25.295  -1.831 -12.329  1.00  1.10           C  
ATOM   1148  C   PHE A  74     -24.654  -2.713 -11.258  1.00  1.10           C  
ATOM   1149  O   PHE A  74     -23.460  -3.014 -11.334  1.00  1.10           O  
ATOM   1150  CB  PHE A  74     -24.516  -0.546 -12.492  1.00  1.10           C  
ATOM   1151  CG  PHE A  74     -25.217   0.325 -13.470  1.00  1.10           C  
ATOM   1152  CD1 PHE A  74     -25.945   1.411 -13.005  1.00  1.10           C  
ATOM   1153  CD2 PHE A  74     -25.205   0.059 -14.823  1.00  1.10           C  
ATOM   1154  CE1 PHE A  74     -26.641   2.219 -13.874  1.00  1.10           C  
ATOM   1155  CE2 PHE A  74     -25.902   0.867 -15.700  1.00  1.10           C  
ATOM   1156  CZ  PHE A  74     -26.621   1.949 -15.223  1.00  1.10           C  
ATOM   1157  H   PHE A  74     -26.710  -0.774 -11.219  1.00  1.10           H  
ATOM   1158  HA  PHE A  74     -25.318  -2.378 -13.271  1.00  1.10           H  
ATOM   1159 1HB  PHE A  74     -24.447  -0.024 -11.535  1.00  1.10           H  
ATOM   1160 2HB  PHE A  74     -23.511  -0.751 -12.852  1.00  1.10           H  
ATOM   1161  HD1 PHE A  74     -25.965   1.613 -11.932  1.00  1.10           H  
ATOM   1162  HD2 PHE A  74     -24.646  -0.800 -15.195  1.00  1.10           H  
ATOM   1163  HE1 PHE A  74     -27.209   3.067 -13.493  1.00  1.10           H  
ATOM   1164  HE2 PHE A  74     -25.890   0.650 -16.768  1.00  1.10           H  
ATOM   1165  HZ  PHE A  74     -27.172   2.584 -15.914  1.00  1.10           H  
ATOM   1166  N   GLY A  75     -25.443  -3.144 -10.266  1.00  1.06           N  
ATOM   1167  CA  GLY A  75     -24.911  -3.996  -9.208  1.00  1.06           C  
ATOM   1168  C   GLY A  75     -25.200  -3.502  -7.787  1.00  1.06           C  
ATOM   1169  O   GLY A  75     -25.672  -2.380  -7.569  1.00  1.06           O  
ATOM   1170  H   GLY A  75     -26.426  -2.874 -10.234  1.00  1.06           H  
ATOM   1171 1HA  GLY A  75     -25.325  -4.997  -9.325  1.00  1.06           H  
ATOM   1172 2HA  GLY A  75     -23.834  -4.095  -9.335  1.00  1.06           H  
ATOM   1173  N   HIS A  76     -24.911  -4.387  -6.830  1.00  0.99           N  
ATOM   1174  CA  HIS A  76     -25.087  -4.189  -5.388  1.00  0.99           C  
ATOM   1175  C   HIS A  76     -23.751  -4.097  -4.670  1.00  0.99           C  
ATOM   1176  O   HIS A  76     -22.904  -4.988  -4.800  1.00  0.99           O  
ATOM   1177  CB  HIS A  76     -25.928  -5.323  -4.796  1.00  0.99           C  
ATOM   1178  CG  HIS A  76     -26.132  -5.326  -3.292  1.00  0.99           C  
ATOM   1179  ND1 HIS A  76     -26.612  -6.426  -2.656  1.00  0.99           N  
ATOM   1180  CD2 HIS A  76     -25.908  -4.404  -2.304  1.00  0.99           C  
ATOM   1181  CE1 HIS A  76     -26.691  -6.199  -1.370  1.00  0.99           C  
ATOM   1182  NE2 HIS A  76     -26.266  -4.993  -1.126  1.00  0.99           N  
ATOM   1183  H   HIS A  76     -24.530  -5.276  -7.126  1.00  0.99           H  
ATOM   1184  HA  HIS A  76     -25.615  -3.254  -5.213  1.00  0.99           H  
ATOM   1185 1HB  HIS A  76     -26.917  -5.302  -5.255  1.00  0.99           H  
ATOM   1186 2HB  HIS A  76     -25.476  -6.275  -5.064  1.00  0.99           H  
ATOM   1187  HD1 HIS A  76     -26.840  -7.291  -3.102  1.00  0.99           H  
ATOM   1188  HD2 HIS A  76     -25.534  -3.384  -2.292  1.00  0.99           H  
ATOM   1189  HE1 HIS A  76     -27.056  -6.961  -0.723  1.00  0.99           H  
ATOM   1190  N   SER A  77     -23.533  -3.001  -3.961  1.00  0.92           N  
ATOM   1191  CA  SER A  77     -22.279  -2.842  -3.260  1.00  0.92           C  
ATOM   1192  C   SER A  77     -22.447  -2.262  -1.873  1.00  0.92           C  
ATOM   1193  O   SER A  77     -23.431  -1.578  -1.570  1.00  0.92           O  
ATOM   1194  CB  SER A  77     -21.366  -1.934  -4.062  1.00  0.92           C  
ATOM   1195  OG  SER A  77     -21.902  -0.646  -4.185  1.00  0.92           O  
ATOM   1196  H   SER A  77     -24.258  -2.285  -3.901  1.00  0.92           H  
ATOM   1197  HA  SER A  77     -21.811  -3.819  -3.158  1.00  0.92           H  
ATOM   1198 1HB  SER A  77     -20.394  -1.878  -3.563  1.00  0.92           H  
ATOM   1199 2HB  SER A  77     -21.203  -2.363  -5.048  1.00  0.92           H  
ATOM   1200  HG  SER A  77     -22.054  -0.339  -3.288  1.00  0.92           H  
ATOM   1201  N   LEU A  78     -21.462  -2.530  -1.036  1.00  0.87           N  
ATOM   1202  CA  LEU A  78     -21.417  -1.935   0.280  1.00  0.87           C  
ATOM   1203  C   LEU A  78     -20.299  -0.916   0.250  1.00  0.87           C  
ATOM   1204  O   LEU A  78     -19.250  -1.188  -0.342  1.00  0.87           O  
ATOM   1205  CB  LEU A  78     -21.152  -3.005   1.331  1.00  0.87           C  
ATOM   1206  CG  LEU A  78     -22.133  -4.169   1.351  1.00  0.87           C  
ATOM   1207  CD1 LEU A  78     -21.673  -5.140   2.408  1.00  0.87           C  
ATOM   1208  CD2 LEU A  78     -23.567  -3.665   1.588  1.00  0.87           C  
ATOM   1209  H   LEU A  78     -20.712  -3.150  -1.345  1.00  0.87           H  
ATOM   1210  HA  LEU A  78     -22.357  -1.430   0.493  1.00  0.87           H  
ATOM   1211 1HB  LEU A  78     -20.154  -3.413   1.169  1.00  0.87           H  
ATOM   1212 2HB  LEU A  78     -21.178  -2.532   2.314  1.00  0.87           H  
ATOM   1213  HG  LEU A  78     -22.103  -4.676   0.402  1.00  0.87           H  
ATOM   1214 1HD1 LEU A  78     -22.340  -5.997   2.436  1.00  0.87           H  
ATOM   1215 2HD1 LEU A  78     -20.660  -5.476   2.170  1.00  0.87           H  
ATOM   1216 3HD1 LEU A  78     -21.664  -4.651   3.369  1.00  0.87           H  
ATOM   1217 1HD2 LEU A  78     -24.258  -4.505   1.593  1.00  0.87           H  
ATOM   1218 2HD2 LEU A  78     -23.624  -3.140   2.540  1.00  0.87           H  
ATOM   1219 3HD2 LEU A  78     -23.843  -2.982   0.789  1.00  0.87           H  
ATOM   1220  N   THR A  79     -20.518   0.244   0.865  1.00  0.85           N  
ATOM   1221  CA  THR A  79     -19.494   1.298   0.875  1.00  0.85           C  
ATOM   1222  C   THR A  79     -19.345   1.996   2.227  1.00  0.85           C  
ATOM   1223  O   THR A  79     -20.329   2.282   2.905  1.00  0.85           O  
ATOM   1224  CB  THR A  79     -19.755   2.328  -0.253  1.00  0.85           C  
ATOM   1225  OG1 THR A  79     -19.743   1.657  -1.519  1.00  0.85           O  
ATOM   1226  CG2 THR A  79     -18.657   3.426  -0.284  1.00  0.85           C  
ATOM   1227  H   THR A  79     -21.416   0.383   1.334  1.00  0.85           H  
ATOM   1228  HA  THR A  79     -18.545   0.829   0.654  1.00  0.85           H  
ATOM   1229  HB  THR A  79     -20.728   2.761  -0.106  1.00  0.85           H  
ATOM   1230  HG1 THR A  79     -18.861   1.654  -1.869  1.00  0.85           H  
ATOM   1231 1HG2 THR A  79     -18.863   4.125  -1.093  1.00  0.85           H  
ATOM   1232 2HG2 THR A  79     -18.632   3.968   0.639  1.00  0.85           H  
ATOM   1233 3HG2 THR A  79     -17.693   2.959  -0.447  1.00  0.85           H  
ATOM   1234  N   LEU A  80     -18.117   2.290   2.630  1.00  0.85           N  
ATOM   1235  CA  LEU A  80     -17.949   3.021   3.885  1.00  0.85           C  
ATOM   1236  C   LEU A  80     -18.683   4.359   3.821  1.00  0.85           C  
ATOM   1237  O   LEU A  80     -18.575   5.095   2.839  1.00  0.85           O  
ATOM   1238  CB  LEU A  80     -16.471   3.256   4.163  1.00  0.85           C  
ATOM   1239  CG  LEU A  80     -15.685   2.030   4.513  1.00  0.85           C  
ATOM   1240  CD1 LEU A  80     -14.242   2.374   4.580  1.00  0.85           C  
ATOM   1241  CD2 LEU A  80     -16.154   1.507   5.863  1.00  0.85           C  
ATOM   1242  H   LEU A  80     -17.317   2.002   2.059  1.00  0.85           H  
ATOM   1243  HA  LEU A  80     -18.365   2.432   4.695  1.00  0.85           H  
ATOM   1244 1HB  LEU A  80     -16.030   3.677   3.270  1.00  0.85           H  
ATOM   1245 2HB  LEU A  80     -16.372   3.975   4.977  1.00  0.85           H  
ATOM   1246  HG  LEU A  80     -15.829   1.275   3.740  1.00  0.85           H  
ATOM   1247 1HD1 LEU A  80     -13.674   1.476   4.825  1.00  0.85           H  
ATOM   1248 2HD1 LEU A  80     -13.910   2.766   3.636  1.00  0.85           H  
ATOM   1249 3HD1 LEU A  80     -14.089   3.129   5.349  1.00  0.85           H  
ATOM   1250 1HD2 LEU A  80     -15.589   0.613   6.125  1.00  0.85           H  
ATOM   1251 2HD2 LEU A  80     -15.998   2.273   6.622  1.00  0.85           H  
ATOM   1252 3HD2 LEU A  80     -17.196   1.276   5.819  1.00  0.85           H  
ATOM   1253  N   GLY A  81     -19.393   4.707   4.889  1.00  0.86           N  
ATOM   1254  CA  GLY A  81     -20.185   5.938   4.925  1.00  0.86           C  
ATOM   1255  C   GLY A  81     -19.390   7.203   4.619  1.00  0.86           C  
ATOM   1256  O   GLY A  81     -19.892   8.109   3.958  1.00  0.86           O  
ATOM   1257  H   GLY A  81     -19.425   4.070   5.679  1.00  0.86           H  
ATOM   1258 1HA  GLY A  81     -20.993   5.854   4.207  1.00  0.86           H  
ATOM   1259 2HA  GLY A  81     -20.654   6.028   5.904  1.00  0.86           H  
ATOM   1260  N   SER A  82     -18.123   7.237   5.021  1.00  0.88           N  
ATOM   1261  CA  SER A  82     -17.266   8.400   4.793  1.00  0.88           C  
ATOM   1262  C   SER A  82     -16.946   8.634   3.310  1.00  0.88           C  
ATOM   1263  O   SER A  82     -16.451   9.699   2.938  1.00  0.88           O  
ATOM   1264  CB  SER A  82     -15.993   8.268   5.609  1.00  0.88           C  
ATOM   1265  OG  SER A  82     -15.197   7.208   5.166  1.00  0.88           O  
ATOM   1266  H   SER A  82     -17.761   6.445   5.531  1.00  0.88           H  
ATOM   1267  HA  SER A  82     -17.799   9.280   5.155  1.00  0.88           H  
ATOM   1268 1HB  SER A  82     -15.427   9.197   5.550  1.00  0.88           H  
ATOM   1269 2HB  SER A  82     -16.255   8.112   6.653  1.00  0.88           H  
ATOM   1270  HG  SER A  82     -14.816   7.496   4.326  1.00  0.88           H  
ATOM   1271  N   HIS A  83     -17.213   7.631   2.473  1.00  0.90           N  
ATOM   1272  CA  HIS A  83     -16.978   7.698   1.042  1.00  0.90           C  
ATOM   1273  C   HIS A  83     -18.284   7.608   0.254  1.00  0.90           C  
ATOM   1274  O   HIS A  83     -18.273   7.365  -0.956  1.00  0.90           O  
ATOM   1275  CB  HIS A  83     -16.037   6.574   0.628  1.00  0.90           C  
ATOM   1276  CG  HIS A  83     -14.674   6.704   1.251  1.00  0.90           C  
ATOM   1277  ND1 HIS A  83     -13.759   7.646   0.834  1.00  0.90           N  
ATOM   1278  CD2 HIS A  83     -14.084   6.038   2.269  1.00  0.90           C  
ATOM   1279  CE1 HIS A  83     -12.665   7.544   1.562  1.00  0.90           C  
ATOM   1280  NE2 HIS A  83     -12.839   6.581   2.439  1.00  0.90           N  
ATOM   1281  H   HIS A  83     -17.633   6.775   2.830  1.00  0.90           H  
ATOM   1282  HA  HIS A  83     -16.506   8.647   0.793  1.00  0.90           H  
ATOM   1283 1HB  HIS A  83     -16.469   5.619   0.938  1.00  0.90           H  
ATOM   1284 2HB  HIS A  83     -15.931   6.555  -0.455  1.00  0.90           H  
ATOM   1285  HD1 HIS A  83     -13.891   8.319   0.104  1.00  0.90           H  
ATOM   1286  HD2 HIS A  83     -14.405   5.230   2.913  1.00  0.90           H  
ATOM   1287  HE1 HIS A  83     -11.817   8.204   1.386  1.00  0.90           H  
ATOM   1288  N   CYS A  84     -19.407   7.819   0.938  1.00  0.92           N  
ATOM   1289  CA  CYS A  84     -20.717   7.766   0.313  1.00  0.92           C  
ATOM   1290  C   CYS A  84     -21.353   9.134   0.214  1.00  0.92           C  
ATOM   1291  O   CYS A  84     -21.966   9.603   1.173  1.00  0.92           O  
ATOM   1292  CB  CYS A  84     -21.666   6.888   1.106  1.00  0.92           C  
ATOM   1293  SG  CYS A  84     -21.232   5.207   1.214  1.00  0.92           S  
ATOM   1294  H   CYS A  84     -19.365   8.011   1.940  1.00  0.92           H  
ATOM   1295  HA  CYS A  84     -20.607   7.355  -0.690  1.00  0.92           H  
ATOM   1296 1HB  CYS A  84     -21.701   7.263   2.118  1.00  0.92           H  
ATOM   1297 2HB  CYS A  84     -22.667   6.957   0.691  1.00  0.92           H  
ATOM   1298  HG  CYS A  84     -20.076   5.369   1.899  1.00  0.92           H  
ATOM   1299  N   GLU A  85     -21.276   9.750  -0.955  1.00  0.96           N  
ATOM   1300  CA  GLU A  85     -21.782  11.108  -1.125  1.00  0.96           C  
ATOM   1301  C   GLU A  85     -23.267  11.196  -0.788  1.00  0.96           C  
ATOM   1302  O   GLU A  85     -23.738  12.192  -0.242  1.00  0.96           O  
ATOM   1303  CB  GLU A  85     -21.545  11.577  -2.556  1.00  0.96           C  
ATOM   1304  CG  GLU A  85     -20.078  11.817  -2.899  1.00  0.96           C  
ATOM   1305  CD  GLU A  85     -19.858  12.217  -4.342  1.00  0.96           C  
ATOM   1306  OE1 GLU A  85     -20.795  12.170  -5.104  1.00  0.96           O  
ATOM   1307  OE2 GLU A  85     -18.751  12.571  -4.678  1.00  0.96           O  
ATOM   1308  H   GLU A  85     -20.794   9.294  -1.721  1.00  0.96           H  
ATOM   1309  HA  GLU A  85     -21.239  11.769  -0.450  1.00  0.96           H  
ATOM   1310 1HB  GLU A  85     -21.940  10.835  -3.251  1.00  0.96           H  
ATOM   1311 2HB  GLU A  85     -22.088  12.506  -2.727  1.00  0.96           H  
ATOM   1312 1HG  GLU A  85     -19.691  12.603  -2.253  1.00  0.96           H  
ATOM   1313 2HG  GLU A  85     -19.516  10.905  -2.689  1.00  0.96           H  
ATOM   1314  N   ILE A  86     -24.009  10.131  -1.088  1.00  1.03           N  
ATOM   1315  CA  ILE A  86     -25.434  10.128  -0.806  1.00  1.03           C  
ATOM   1316  C   ILE A  86     -25.665  10.178   0.710  1.00  1.03           C  
ATOM   1317  O   ILE A  86     -26.459  10.986   1.195  1.00  1.03           O  
ATOM   1318  CB  ILE A  86     -26.100   8.868  -1.368  1.00  1.03           C  
ATOM   1319  CG1 ILE A  86     -26.052   8.857  -2.893  1.00  1.03           C  
ATOM   1320  CG2 ILE A  86     -27.538   8.854  -0.907  1.00  1.03           C  
ATOM   1321  CD1 ILE A  86     -26.431   7.510  -3.488  1.00  1.03           C  
ATOM   1322  H   ILE A  86     -23.574   9.336  -1.527  1.00  1.03           H  
ATOM   1323  HA  ILE A  86     -25.887  11.005  -1.259  1.00  1.03           H  
ATOM   1324  HB  ILE A  86     -25.587   7.979  -1.009  1.00  1.03           H  
ATOM   1325 1HG1 ILE A  86     -26.736   9.611  -3.277  1.00  1.03           H  
ATOM   1326 2HG1 ILE A  86     -25.042   9.107  -3.217  1.00  1.03           H  
ATOM   1327 1HG2 ILE A  86     -28.036   7.978  -1.290  1.00  1.03           H  
ATOM   1328 2HG2 ILE A  86     -27.560   8.844   0.174  1.00  1.03           H  
ATOM   1329 3HG2 ILE A  86     -28.045   9.743  -1.273  1.00  1.03           H  
ATOM   1330 1HD1 ILE A  86     -26.376   7.563  -4.575  1.00  1.03           H  
ATOM   1331 2HD1 ILE A  86     -25.743   6.744  -3.126  1.00  1.03           H  
ATOM   1332 3HD1 ILE A  86     -27.444   7.258  -3.189  1.00  1.03           H  
ATOM   1333  N   CYS A  87     -24.943   9.342   1.461  1.00  1.17           N  
ATOM   1334  CA  CYS A  87     -25.061   9.286   2.921  1.00  1.17           C  
ATOM   1335  C   CYS A  87     -24.660  10.608   3.537  1.00  1.17           C  
ATOM   1336  O   CYS A  87     -25.270  11.069   4.506  1.00  1.17           O  
ATOM   1337  CB  CYS A  87     -24.169   8.212   3.510  1.00  1.17           C  
ATOM   1338  SG  CYS A  87     -24.374   7.935   5.293  1.00  1.17           S  
ATOM   1339  H   CYS A  87     -24.288   8.723   1.005  1.00  1.17           H  
ATOM   1340  HA  CYS A  87     -26.095   9.065   3.179  1.00  1.17           H  
ATOM   1341 1HB  CYS A  87     -24.352   7.285   2.994  1.00  1.17           H  
ATOM   1342 2HB  CYS A  87     -23.132   8.490   3.344  1.00  1.17           H  
ATOM   1343  HG  CYS A  87     -23.906   9.125   5.664  1.00  1.17           H  
ATOM   1344  N   ILE A  88     -23.607  11.199   2.988  1.00  1.38           N  
ATOM   1345  CA  ILE A  88     -23.110  12.468   3.465  1.00  1.38           C  
ATOM   1346  C   ILE A  88     -24.180  13.541   3.279  1.00  1.38           C  
ATOM   1347  O   ILE A  88     -24.524  14.242   4.226  1.00  1.38           O  
ATOM   1348  CB  ILE A  88     -21.801  12.804   2.736  1.00  1.38           C  
ATOM   1349  CG1 ILE A  88     -20.704  11.782   3.195  1.00  1.38           C  
ATOM   1350  CG2 ILE A  88     -21.389  14.234   3.003  1.00  1.38           C  
ATOM   1351  CD1 ILE A  88     -19.451  11.761   2.342  1.00  1.38           C  
ATOM   1352  H   ILE A  88     -23.130  10.742   2.210  1.00  1.38           H  
ATOM   1353  HA  ILE A  88     -22.889  12.378   4.527  1.00  1.38           H  
ATOM   1354  HB  ILE A  88     -21.946  12.669   1.670  1.00  1.38           H  
ATOM   1355 1HG1 ILE A  88     -20.416  12.027   4.215  1.00  1.38           H  
ATOM   1356 2HG1 ILE A  88     -21.133  10.780   3.194  1.00  1.38           H  
ATOM   1357 1HG2 ILE A  88     -20.465  14.450   2.471  1.00  1.38           H  
ATOM   1358 2HG2 ILE A  88     -22.173  14.908   2.655  1.00  1.38           H  
ATOM   1359 3HG2 ILE A  88     -21.236  14.375   4.072  1.00  1.38           H  
ATOM   1360 1HD1 ILE A  88     -18.757  11.024   2.745  1.00  1.38           H  
ATOM   1361 2HD1 ILE A  88     -19.706  11.488   1.324  1.00  1.38           H  
ATOM   1362 3HD1 ILE A  88     -18.984  12.741   2.349  1.00  1.38           H  
ATOM   1363  N   ASN A  89     -24.796  13.621   2.102  1.00  1.68           N  
ATOM   1364  CA  ASN A  89     -25.868  14.596   1.917  1.00  1.68           C  
ATOM   1365  C   ASN A  89     -27.061  14.270   2.833  1.00  1.68           C  
ATOM   1366  O   ASN A  89     -27.676  15.150   3.449  1.00  1.68           O  
ATOM   1367  CB  ASN A  89     -26.286  14.623   0.465  1.00  1.68           C  
ATOM   1368  CG  ASN A  89     -25.252  15.288  -0.409  1.00  1.68           C  
ATOM   1369  OD1 ASN A  89     -24.419  16.074   0.063  1.00  1.68           O  
ATOM   1370  ND2 ASN A  89     -25.288  14.988  -1.682  1.00  1.68           N  
ATOM   1371  H   ASN A  89     -24.504  13.029   1.323  1.00  1.68           H  
ATOM   1372  HA  ASN A  89     -25.496  15.581   2.197  1.00  1.68           H  
ATOM   1373 1HB  ASN A  89     -26.434  13.595   0.116  1.00  1.68           H  
ATOM   1374 2HB  ASN A  89     -27.236  15.145   0.364  1.00  1.68           H  
ATOM   1375 1HD2 ASN A  89     -24.626  15.396  -2.310  1.00  1.68           H  
ATOM   1376 2HD2 ASN A  89     -25.972  14.346  -2.023  1.00  1.68           H  
ATOM   1377  N   ARG A  90     -27.314  12.980   3.033  1.00  2.05           N  
ATOM   1378  CA  ARG A  90     -28.409  12.527   3.870  1.00  2.05           C  
ATOM   1379  C   ARG A  90     -28.056  12.534   5.346  1.00  2.05           C  
ATOM   1380  O   ARG A  90     -28.873  12.155   6.178  1.00  2.05           O  
ATOM   1381  CB  ARG A  90     -28.901  11.149   3.472  1.00  2.05           C  
ATOM   1382  CG  ARG A  90     -29.594  11.075   2.117  1.00  2.05           C  
ATOM   1383  CD  ARG A  90     -30.042   9.703   1.835  1.00  2.05           C  
ATOM   1384  NE  ARG A  90     -30.692   9.583   0.551  1.00  2.05           N  
ATOM   1385  CZ  ARG A  90     -31.118   8.417   0.046  1.00  2.05           C  
ATOM   1386  NH1 ARG A  90     -30.936   7.329   0.750  1.00  2.05           N  
ATOM   1387  NH2 ARG A  90     -31.701   8.374  -1.137  1.00  2.05           N  
ATOM   1388  H   ARG A  90     -26.777  12.279   2.526  1.00  2.05           H  
ATOM   1389  HA  ARG A  90     -29.243  13.214   3.723  1.00  2.05           H  
ATOM   1390 1HB  ARG A  90     -28.055  10.466   3.443  1.00  2.05           H  
ATOM   1391 2HB  ARG A  90     -29.597  10.778   4.225  1.00  2.05           H  
ATOM   1392 1HG  ARG A  90     -30.467  11.727   2.121  1.00  2.05           H  
ATOM   1393 2HG  ARG A  90     -28.911  11.390   1.331  1.00  2.05           H  
ATOM   1394 1HD  ARG A  90     -29.184   9.039   1.844  1.00  2.05           H  
ATOM   1395 2HD  ARG A  90     -30.750   9.386   2.603  1.00  2.05           H  
ATOM   1396  HE  ARG A  90     -30.836  10.422   0.006  1.00  2.05           H  
ATOM   1397 1HH1 ARG A  90     -30.495   7.393   1.649  1.00  2.05           H  
ATOM   1398 2HH1 ARG A  90     -31.224   6.407   0.417  1.00  2.05           H  
ATOM   1399 1HH2 ARG A  90     -31.834   9.227  -1.663  1.00  2.05           H  
ATOM   1400 2HH2 ARG A  90     -32.019   7.497  -1.509  1.00  2.05           H  
ATOM   1401  N   SER A  91     -26.882  13.052   5.707  1.00  2.45           N  
ATOM   1402  CA  SER A  91     -26.496  13.148   7.101  1.00  2.45           C  
ATOM   1403  C   SER A  91     -27.253  14.308   7.737  1.00  2.45           C  
ATOM   1404  O   SER A  91     -27.214  14.502   8.950  1.00  2.45           O  
ATOM   1405  CB  SER A  91     -24.997  13.317   7.243  1.00  2.45           C  
ATOM   1406  OG  SER A  91     -24.316  12.165   6.794  1.00  2.45           O  
ATOM   1407  H   SER A  91     -26.213  13.376   5.011  1.00  2.45           H  
ATOM   1408  HA  SER A  91     -26.784  12.226   7.609  1.00  2.45           H  
ATOM   1409 1HB  SER A  91     -24.677  14.181   6.672  1.00  2.45           H  
ATOM   1410 2HB  SER A  91     -24.749  13.507   8.284  1.00  2.45           H  
ATOM   1411  HG  SER A  91     -24.709  11.925   5.918  1.00  2.45           H  
ATOM   1412  N   GLN A  92     -27.994  15.050   6.901  1.00  2.82           N  
ATOM   1413  CA  GLN A  92     -28.844  16.145   7.330  1.00  2.82           C  
ATOM   1414  C   GLN A  92     -30.248  15.625   7.706  1.00  2.82           C  
ATOM   1415  O   GLN A  92     -31.143  16.409   8.020  1.00  2.82           O  
ATOM   1416  CB  GLN A  92     -28.951  17.187   6.215  1.00  2.82           C  
ATOM   1417  CG  GLN A  92     -27.623  17.822   5.820  1.00  2.82           C  
ATOM   1418  CD  GLN A  92     -26.967  18.584   6.959  1.00  2.82           C  
ATOM   1419  OE1 GLN A  92     -27.597  19.432   7.598  1.00  2.82           O  
ATOM   1420  NE2 GLN A  92     -25.696  18.291   7.219  1.00  2.82           N  
ATOM   1421  H   GLN A  92     -27.946  14.862   5.897  1.00  2.82           H  
ATOM   1422  HA  GLN A  92     -28.403  16.608   8.212  1.00  2.82           H  
ATOM   1423 1HB  GLN A  92     -29.365  16.712   5.322  1.00  2.82           H  
ATOM   1424 2HB  GLN A  92     -29.634  17.978   6.516  1.00  2.82           H  
ATOM   1425 1HG  GLN A  92     -26.944  17.028   5.494  1.00  2.82           H  
ATOM   1426 2HG  GLN A  92     -27.797  18.518   4.999  1.00  2.82           H  
ATOM   1427 1HE2 GLN A  92     -25.213  18.763   7.958  1.00  2.82           H  
ATOM   1428 2HE2 GLN A  92     -25.221  17.597   6.673  1.00  2.82           H  
ATOM   1429  N   VAL A  93     -30.430  14.296   7.666  1.00  3.12           N  
ATOM   1430  CA  VAL A  93     -31.677  13.627   8.024  1.00  3.12           C  
ATOM   1431  C   VAL A  93     -32.095  13.982   9.443  1.00  3.12           C  
ATOM   1432  O   VAL A  93     -31.270  14.046  10.351  1.00  3.12           O  
ATOM   1433  CB  VAL A  93     -31.492  12.101   7.948  1.00  3.12           C  
ATOM   1434  CG1 VAL A  93     -30.510  11.696   9.028  1.00  3.12           C  
ATOM   1435  CG2 VAL A  93     -32.828  11.378   8.101  1.00  3.12           C  
ATOM   1436  H   VAL A  93     -29.667  13.697   7.355  1.00  3.12           H  
ATOM   1437  HA  VAL A  93     -32.457  13.939   7.330  1.00  3.12           H  
ATOM   1438  HB  VAL A  93     -31.076  11.837   6.990  1.00  3.12           H  
ATOM   1439 1HG1 VAL A  93     -30.339  10.645   8.993  1.00  3.12           H  
ATOM   1440 2HG1 VAL A  93     -29.567  12.222   8.863  1.00  3.12           H  
ATOM   1441 3HG1 VAL A  93     -30.905  11.969   9.991  1.00  3.12           H  
ATOM   1442 1HG2 VAL A  93     -32.678  10.312   8.033  1.00  3.12           H  
ATOM   1443 2HG2 VAL A  93     -33.275  11.592   9.021  1.00  3.12           H  
ATOM   1444 3HG2 VAL A  93     -33.486  11.699   7.301  1.00  3.12           H  
ATOM   1445  N   HIS A  94     -33.395  14.170   9.638  1.00  3.31           N  
ATOM   1446  CA  HIS A  94     -33.943  14.551  10.934  1.00  3.31           C  
ATOM   1447  C   HIS A  94     -34.539  13.379  11.713  1.00  3.31           C  
ATOM   1448  O   HIS A  94     -35.444  13.559  12.527  1.00  3.31           O  
ATOM   1449  CB  HIS A  94     -35.002  15.636  10.745  1.00  3.31           C  
ATOM   1450  CG  HIS A  94     -34.437  16.908  10.193  1.00  3.31           C  
ATOM   1451  ND1 HIS A  94     -33.680  17.777  10.951  1.00  3.31           N  
ATOM   1452  CD2 HIS A  94     -34.503  17.449   8.955  1.00  3.31           C  
ATOM   1453  CE1 HIS A  94     -33.307  18.799  10.201  1.00  3.31           C  
ATOM   1454  NE2 HIS A  94     -33.794  18.624   8.987  1.00  3.31           N  
ATOM   1455  H   HIS A  94     -34.019  14.081   8.849  1.00  3.31           H  
ATOM   1456  HA  HIS A  94     -33.145  14.970  11.546  1.00  3.31           H  
ATOM   1457 1HB  HIS A  94     -35.776  15.278  10.066  1.00  3.31           H  
ATOM   1458 2HB  HIS A  94     -35.476  15.855  11.701  1.00  3.31           H  
ATOM   1459  HD2 HIS A  94     -35.018  17.029   8.091  1.00  3.31           H  
ATOM   1460  HE1 HIS A  94     -32.698  19.640  10.527  1.00  3.31           H  
ATOM   1461  HE2 HIS A  94     -33.665  19.247   8.204  1.00  3.31           H  
ATOM   1462  N   VAL A  95     -34.055  12.177  11.438  1.00  3.42           N  
ATOM   1463  CA  VAL A  95     -34.497  11.000  12.164  1.00  3.42           C  
ATOM   1464  C   VAL A  95     -34.166  11.275  13.640  1.00  3.42           C  
ATOM   1465  O   VAL A  95     -33.057  11.727  13.919  1.00  3.42           O  
ATOM   1466  CB  VAL A  95     -33.709   9.763  11.684  1.00  3.42           C  
ATOM   1467  CG1 VAL A  95     -32.336   9.952  12.056  1.00  3.42           C  
ATOM   1468  CG2 VAL A  95     -34.235   8.488  12.325  1.00  3.42           C  
ATOM   1469  H   VAL A  95     -33.327  12.099  10.744  1.00  3.42           H  
ATOM   1470  HA  VAL A  95     -35.550  10.847  11.976  1.00  3.42           H  
ATOM   1471  HB  VAL A  95     -33.763   9.687  10.603  1.00  3.42           H  
ATOM   1472 1HG1 VAL A  95     -31.725   9.127  11.752  1.00  3.42           H  
ATOM   1473 2HG1 VAL A  95     -31.961  10.860  11.615  1.00  3.42           H  
ATOM   1474 3HG1 VAL A  95     -32.342  10.034  13.099  1.00  3.42           H  
ATOM   1475 1HG2 VAL A  95     -33.649   7.646  11.982  1.00  3.42           H  
ATOM   1476 2HG2 VAL A  95     -34.158   8.559  13.399  1.00  3.42           H  
ATOM   1477 3HG2 VAL A  95     -35.259   8.335  12.055  1.00  3.42           H  
ATOM   1478  N   PRO A  96     -35.064  11.009  14.604  1.00  3.46           N  
ATOM   1479  CA  PRO A  96     -34.863  11.207  16.039  1.00  3.46           C  
ATOM   1480  C   PRO A  96     -33.661  10.484  16.667  1.00  3.46           C  
ATOM   1481  O   PRO A  96     -33.146  10.910  17.698  1.00  3.46           O  
ATOM   1482  CB  PRO A  96     -36.163  10.637  16.614  1.00  3.46           C  
ATOM   1483  CG  PRO A  96     -37.183  10.788  15.524  1.00  3.46           C  
ATOM   1484  CD  PRO A  96     -36.434  10.584  14.245  1.00  3.46           C  
ATOM   1485  HA  PRO A  96     -34.797  12.288  16.236  1.00  3.46           H  
ATOM   1486 1HB  PRO A  96     -36.009   9.588  16.924  1.00  3.46           H  
ATOM   1487 2HB  PRO A  96     -36.447  11.191  17.504  1.00  3.46           H  
ATOM   1488 1HG  PRO A  96     -37.992  10.050  15.665  1.00  3.46           H  
ATOM   1489 2HG  PRO A  96     -37.653  11.781  15.584  1.00  3.46           H  
ATOM   1490 1HD  PRO A  96     -36.472   9.538  13.923  1.00  3.46           H  
ATOM   1491 2HD  PRO A  96     -36.889  11.274  13.520  1.00  3.46           H  
ATOM   1492  N   GLN A  97     -33.217   9.403  16.040  1.00  3.45           N  
ATOM   1493  CA  GLN A  97     -32.119   8.556  16.514  1.00  3.45           C  
ATOM   1494  C   GLN A  97     -32.281   8.268  18.022  1.00  3.45           C  
ATOM   1495  O   GLN A  97     -33.376   7.905  18.482  1.00  3.45           O  
ATOM   1496  CB  GLN A  97     -30.733   9.209  16.291  1.00  3.45           C  
ATOM   1497  CG  GLN A  97     -30.360   9.486  14.886  1.00  3.45           C  
ATOM   1498  CD  GLN A  97     -28.942   9.939  14.711  1.00  3.45           C  
ATOM   1499  OE1 GLN A  97     -28.008   9.225  15.087  1.00  3.45           O  
ATOM   1500  NE2 GLN A  97     -28.750  11.126  14.141  1.00  3.45           N  
ATOM   1501  H   GLN A  97     -33.672   9.134  15.183  1.00  3.45           H  
ATOM   1502  HA  GLN A  97     -32.155   7.609  15.977  1.00  3.45           H  
ATOM   1503 1HB  GLN A  97     -30.656  10.139  16.863  1.00  3.45           H  
ATOM   1504 2HB  GLN A  97     -29.953   8.532  16.622  1.00  3.45           H  
ATOM   1505 1HG  GLN A  97     -30.558   8.643  14.247  1.00  3.45           H  
ATOM   1506 2HG  GLN A  97     -30.951  10.336  14.613  1.00  3.45           H  
ATOM   1507 1HE2 GLN A  97     -27.821  11.469  14.005  1.00  3.45           H  
ATOM   1508 2HE2 GLN A  97     -29.531  11.690  13.850  1.00  3.45           H  
ATOM   1509  N   GLU A  98     -31.154   8.355  18.768  1.00  3.39           N  
ATOM   1510  CA  GLU A  98     -30.955   8.237  20.236  1.00  3.39           C  
ATOM   1511  C   GLU A  98     -31.686   7.121  21.000  1.00  3.39           C  
ATOM   1512  O   GLU A  98     -31.538   7.006  22.216  1.00  3.39           O  
ATOM   1513  CB  GLU A  98     -31.274   9.568  20.923  1.00  3.39           C  
ATOM   1514  CG  GLU A  98     -30.309  10.707  20.577  1.00  3.39           C  
ATOM   1515  CD  GLU A  98     -30.587  11.997  21.340  1.00  3.39           C  
ATOM   1516  OE1 GLU A  98     -31.520  12.026  22.110  1.00  3.39           O  
ATOM   1517  OE2 GLU A  98     -29.857  12.944  21.154  1.00  3.39           O  
ATOM   1518  H   GLU A  98     -30.316   8.602  18.272  1.00  3.39           H  
ATOM   1519  HA  GLU A  98     -29.890   8.059  20.385  1.00  3.39           H  
ATOM   1520 1HB  GLU A  98     -32.281   9.889  20.639  1.00  3.39           H  
ATOM   1521 2HB  GLU A  98     -31.268   9.434  22.004  1.00  3.39           H  
ATOM   1522 1HG  GLU A  98     -29.290  10.384  20.788  1.00  3.39           H  
ATOM   1523 2HG  GLU A  98     -30.384  10.905  19.506  1.00  3.39           H  
ATOM   1524  N   PHE A  99     -32.495   6.332  20.314  1.00  3.26           N  
ATOM   1525  CA  PHE A  99     -33.279   5.182  20.776  1.00  3.26           C  
ATOM   1526  C   PHE A  99     -34.396   5.539  21.782  1.00  3.26           C  
ATOM   1527  O   PHE A  99     -35.512   5.038  21.682  1.00  3.26           O  
ATOM   1528  CB  PHE A  99     -32.333   4.141  21.361  1.00  3.26           C  
ATOM   1529  CG  PHE A  99     -31.308   3.694  20.346  1.00  3.26           C  
ATOM   1530  CD1 PHE A  99     -29.960   3.965  20.511  1.00  3.26           C  
ATOM   1531  CD2 PHE A  99     -31.705   3.033  19.218  1.00  3.26           C  
ATOM   1532  CE1 PHE A  99     -29.040   3.561  19.554  1.00  3.26           C  
ATOM   1533  CE2 PHE A  99     -30.808   2.622  18.263  1.00  3.26           C  
ATOM   1534  CZ  PHE A  99     -29.468   2.888  18.430  1.00  3.26           C  
ATOM   1535  H   PHE A  99     -32.580   6.552  19.332  1.00  3.26           H  
ATOM   1536  HA  PHE A  99     -33.750   4.736  19.900  1.00  3.26           H  
ATOM   1537 1HB  PHE A  99     -31.817   4.534  22.232  1.00  3.26           H  
ATOM   1538 2HB  PHE A  99     -32.903   3.269  21.681  1.00  3.26           H  
ATOM   1539  HD1 PHE A  99     -29.628   4.501  21.403  1.00  3.26           H  
ATOM   1540  HD2 PHE A  99     -32.755   2.844  19.091  1.00  3.26           H  
ATOM   1541  HE1 PHE A  99     -27.981   3.775  19.690  1.00  3.26           H  
ATOM   1542  HE2 PHE A  99     -31.163   2.092  17.375  1.00  3.26           H  
ATOM   1543  HZ  PHE A  99     -28.750   2.570  17.677  1.00  3.26           H  
ATOM   1544  N   SER A 100     -34.161   6.515  22.657  1.00  3.07           N  
ATOM   1545  CA  SER A 100     -35.200   6.975  23.564  1.00  3.07           C  
ATOM   1546  C   SER A 100     -36.196   7.814  22.787  1.00  3.07           C  
ATOM   1547  O   SER A 100     -37.408   7.627  22.893  1.00  3.07           O  
ATOM   1548  CB  SER A 100     -34.594   7.802  24.682  1.00  3.07           C  
ATOM   1549  OG  SER A 100     -33.752   7.024  25.491  1.00  3.07           O  
ATOM   1550  H   SER A 100     -33.223   6.887  22.720  1.00  3.07           H  
ATOM   1551  HA  SER A 100     -35.716   6.109  23.986  1.00  3.07           H  
ATOM   1552 1HB  SER A 100     -34.027   8.631  24.255  1.00  3.07           H  
ATOM   1553 2HB  SER A 100     -35.393   8.229  25.286  1.00  3.07           H  
ATOM   1554  HG  SER A 100     -33.006   6.776  24.932  1.00  3.07           H  
ATOM   1555  N   SER A 101     -35.672   8.708  21.943  1.00  2.85           N  
ATOM   1556  CA  SER A 101     -36.512   9.580  21.137  1.00  2.85           C  
ATOM   1557  C   SER A 101     -37.293   8.749  20.134  1.00  2.85           C  
ATOM   1558  O   SER A 101     -38.470   9.015  19.869  1.00  2.85           O  
ATOM   1559  CB  SER A 101     -35.680  10.632  20.451  1.00  2.85           C  
ATOM   1560  OG  SER A 101     -35.107  11.509  21.385  1.00  2.85           O  
ATOM   1561  H   SER A 101     -34.665   8.797  21.881  1.00  2.85           H  
ATOM   1562  HA  SER A 101     -37.224  10.081  21.793  1.00  2.85           H  
ATOM   1563 1HB  SER A 101     -34.890  10.150  19.862  1.00  2.85           H  
ATOM   1564 2HB  SER A 101     -36.301  11.192  19.768  1.00  2.85           H  
ATOM   1565  HG  SER A 101     -34.443  12.019  20.899  1.00  2.85           H  
ATOM   1566  N   THR A 102     -36.646   7.716  19.590  1.00  2.64           N  
ATOM   1567  CA  THR A 102     -37.318   6.836  18.647  1.00  2.64           C  
ATOM   1568  C   THR A 102     -38.504   6.148  19.333  1.00  2.64           C  
ATOM   1569  O   THR A 102     -39.611   6.120  18.785  1.00  2.64           O  
ATOM   1570  CB  THR A 102     -36.352   5.783  18.066  1.00  2.64           C  
ATOM   1571  OG1 THR A 102     -35.300   6.431  17.307  1.00  2.64           O  
ATOM   1572  CG2 THR A 102     -37.101   4.817  17.173  1.00  2.64           C  
ATOM   1573  H   THR A 102     -35.676   7.551  19.832  1.00  2.64           H  
ATOM   1574  HA  THR A 102     -37.702   7.437  17.824  1.00  2.64           H  
ATOM   1575  HB  THR A 102     -35.904   5.227  18.885  1.00  2.64           H  
ATOM   1576  HG1 THR A 102     -34.800   7.070  17.871  1.00  2.64           H  
ATOM   1577 1HG2 THR A 102     -36.414   4.068  16.783  1.00  2.64           H  
ATOM   1578 2HG2 THR A 102     -37.864   4.337  17.762  1.00  2.64           H  
ATOM   1579 3HG2 THR A 102     -37.559   5.356  16.346  1.00  2.64           H  
ATOM   1580  N   GLN A 103     -38.290   5.629  20.552  1.00  2.44           N  
ATOM   1581  CA  GLN A 103     -39.365   4.968  21.289  1.00  2.44           C  
ATOM   1582  C   GLN A 103     -40.504   5.912  21.651  1.00  2.44           C  
ATOM   1583  O   GLN A 103     -41.684   5.552  21.528  1.00  2.44           O  
ATOM   1584  CB  GLN A 103     -38.804   4.291  22.532  1.00  2.44           C  
ATOM   1585  CG  GLN A 103     -37.937   3.070  22.223  1.00  2.44           C  
ATOM   1586  CD  GLN A 103     -37.252   2.505  23.455  1.00  2.44           C  
ATOM   1587  OE1 GLN A 103     -37.321   3.070  24.551  1.00  2.44           O  
ATOM   1588  NE2 GLN A 103     -36.570   1.377  23.279  1.00  2.44           N  
ATOM   1589  H   GLN A 103     -37.356   5.656  20.965  1.00  2.44           H  
ATOM   1590  HA  GLN A 103     -39.779   4.205  20.679  1.00  2.44           H  
ATOM   1591 1HB  GLN A 103     -38.190   5.005  23.084  1.00  2.44           H  
ATOM   1592 2HB  GLN A 103     -39.619   3.982  23.183  1.00  2.44           H  
ATOM   1593 1HG  GLN A 103     -38.577   2.289  21.819  1.00  2.44           H  
ATOM   1594 2HG  GLN A 103     -37.186   3.332  21.488  1.00  2.44           H  
ATOM   1595 1HE2 GLN A 103     -36.091   0.956  24.049  1.00  2.44           H  
ATOM   1596 2HE2 GLN A 103     -36.533   0.952  22.373  1.00  2.44           H  
ATOM   1597  N   LEU A 104     -40.171   7.137  22.044  1.00  2.29           N  
ATOM   1598  CA  LEU A 104     -41.199   8.110  22.370  1.00  2.29           C  
ATOM   1599  C   LEU A 104     -41.999   8.490  21.132  1.00  2.29           C  
ATOM   1600  O   LEU A 104     -43.230   8.616  21.194  1.00  2.29           O  
ATOM   1601  CB  LEU A 104     -40.552   9.349  22.978  1.00  2.29           C  
ATOM   1602  CG  LEU A 104     -39.944   9.144  24.366  1.00  2.29           C  
ATOM   1603  CD1 LEU A 104     -39.151  10.376  24.752  1.00  2.29           C  
ATOM   1604  CD2 LEU A 104     -41.058   8.872  25.361  1.00  2.29           C  
ATOM   1605  H   LEU A 104     -39.185   7.386  22.152  1.00  2.29           H  
ATOM   1606  HA  LEU A 104     -41.876   7.665  23.098  1.00  2.29           H  
ATOM   1607 1HB  LEU A 104     -39.753   9.679  22.311  1.00  2.29           H  
ATOM   1608 2HB  LEU A 104     -41.296  10.139  23.043  1.00  2.29           H  
ATOM   1609  HG  LEU A 104     -39.269   8.295  24.348  1.00  2.29           H  
ATOM   1610 1HD1 LEU A 104     -38.710  10.229  25.738  1.00  2.29           H  
ATOM   1611 2HD1 LEU A 104     -38.359  10.536  24.021  1.00  2.29           H  
ATOM   1612 3HD1 LEU A 104     -39.810  11.241  24.773  1.00  2.29           H  
ATOM   1613 1HD2 LEU A 104     -40.630   8.719  26.351  1.00  2.29           H  
ATOM   1614 2HD2 LEU A 104     -41.740   9.721  25.386  1.00  2.29           H  
ATOM   1615 3HD2 LEU A 104     -41.603   7.977  25.059  1.00  2.29           H  
ATOM   1616  N   SER A 105     -41.300   8.636  19.997  1.00  2.16           N  
ATOM   1617  CA  SER A 105     -41.938   9.011  18.750  1.00  2.16           C  
ATOM   1618  C   SER A 105     -42.888   7.914  18.324  1.00  2.16           C  
ATOM   1619  O   SER A 105     -44.041   8.181  17.995  1.00  2.16           O  
ATOM   1620  CB  SER A 105     -40.889   9.224  17.675  1.00  2.16           C  
ATOM   1621  OG  SER A 105     -40.052  10.303  18.004  1.00  2.16           O  
ATOM   1622  H   SER A 105     -40.288   8.523  20.006  1.00  2.16           H  
ATOM   1623  HA  SER A 105     -42.502   9.931  18.901  1.00  2.16           H  
ATOM   1624 1HB  SER A 105     -40.291   8.322  17.563  1.00  2.16           H  
ATOM   1625 2HB  SER A 105     -41.378   9.414  16.723  1.00  2.16           H  
ATOM   1626  HG  SER A 105     -39.536  10.000  18.788  1.00  2.16           H  
ATOM   1627  N   PHE A 106     -42.432   6.665  18.410  1.00  2.06           N  
ATOM   1628  CA  PHE A 106     -43.285   5.549  18.052  1.00  2.06           C  
ATOM   1629  C   PHE A 106     -44.552   5.509  18.836  1.00  2.06           C  
ATOM   1630  O   PHE A 106     -45.632   5.372  18.261  1.00  2.06           O  
ATOM   1631  CB  PHE A 106     -42.591   4.227  18.239  1.00  2.06           C  
ATOM   1632  CG  PHE A 106     -43.569   3.101  18.220  1.00  2.06           C  
ATOM   1633  CD1 PHE A 106     -44.129   2.663  17.068  1.00  2.06           C  
ATOM   1634  CD2 PHE A 106     -43.947   2.487  19.421  1.00  2.06           C  
ATOM   1635  CE1 PHE A 106     -45.054   1.663  17.101  1.00  2.06           C  
ATOM   1636  CE2 PHE A 106     -44.868   1.473  19.443  1.00  2.06           C  
ATOM   1637  CZ  PHE A 106     -45.430   1.065  18.270  1.00  2.06           C  
ATOM   1638  H   PHE A 106     -41.470   6.491  18.698  1.00  2.06           H  
ATOM   1639  HA  PHE A 106     -43.538   5.651  17.000  1.00  2.06           H  
ATOM   1640 1HB  PHE A 106     -41.879   4.087  17.436  1.00  2.06           H  
ATOM   1641 2HB  PHE A 106     -42.066   4.227  19.189  1.00  2.06           H  
ATOM   1642  HD1 PHE A 106     -43.854   3.127  16.123  1.00  2.06           H  
ATOM   1643  HD2 PHE A 106     -43.499   2.833  20.355  1.00  2.06           H  
ATOM   1644  HE1 PHE A 106     -45.497   1.356  16.204  1.00  2.06           H  
ATOM   1645  HE2 PHE A 106     -45.156   1.006  20.384  1.00  2.06           H  
ATOM   1646  HZ  PHE A 106     -46.174   0.266  18.262  1.00  2.06           H  
ATOM   1647  N   PHE A 107     -44.460   5.598  20.150  1.00  1.98           N  
ATOM   1648  CA  PHE A 107     -45.690   5.525  20.893  1.00  1.98           C  
ATOM   1649  C   PHE A 107     -46.618   6.652  20.475  1.00  1.98           C  
ATOM   1650  O   PHE A 107     -47.788   6.429  20.200  1.00  1.98           O  
ATOM   1651  CB  PHE A 107     -45.485   5.556  22.387  1.00  1.98           C  
ATOM   1652  CG  PHE A 107     -46.809   5.425  23.069  1.00  1.98           C  
ATOM   1653  CD1 PHE A 107     -47.400   4.177  23.156  1.00  1.98           C  
ATOM   1654  CD2 PHE A 107     -47.477   6.515  23.590  1.00  1.98           C  
ATOM   1655  CE1 PHE A 107     -48.626   4.006  23.755  1.00  1.98           C  
ATOM   1656  CE2 PHE A 107     -48.715   6.353  24.192  1.00  1.98           C  
ATOM   1657  CZ  PHE A 107     -49.289   5.090  24.273  1.00  1.98           C  
ATOM   1658  H   PHE A 107     -43.555   5.708  20.616  1.00  1.98           H  
ATOM   1659  HA  PHE A 107     -46.177   4.581  20.648  1.00  1.98           H  
ATOM   1660 1HB  PHE A 107     -44.838   4.737  22.697  1.00  1.98           H  
ATOM   1661 2HB  PHE A 107     -45.019   6.500  22.685  1.00  1.98           H  
ATOM   1662  HD1 PHE A 107     -46.876   3.328  22.735  1.00  1.98           H  
ATOM   1663  HD2 PHE A 107     -47.021   7.509  23.518  1.00  1.98           H  
ATOM   1664  HE1 PHE A 107     -49.068   3.016  23.815  1.00  1.98           H  
ATOM   1665  HE2 PHE A 107     -49.240   7.218  24.600  1.00  1.98           H  
ATOM   1666  HZ  PHE A 107     -50.262   4.962  24.746  1.00  1.98           H  
ATOM   1667  N   ASN A 108     -46.113   7.876  20.403  1.00  1.91           N  
ATOM   1668  CA  ASN A 108     -46.971   8.995  20.045  1.00  1.91           C  
ATOM   1669  C   ASN A 108     -47.552   8.875  18.627  1.00  1.91           C  
ATOM   1670  O   ASN A 108     -48.675   9.328  18.369  1.00  1.91           O  
ATOM   1671  CB  ASN A 108     -46.203  10.280  20.224  1.00  1.91           C  
ATOM   1672  CG  ASN A 108     -46.040  10.616  21.684  1.00  1.91           C  
ATOM   1673  OD1 ASN A 108     -46.843  10.178  22.520  1.00  1.91           O  
ATOM   1674  ND2 ASN A 108     -45.027  11.378  22.009  1.00  1.91           N  
ATOM   1675  H   ASN A 108     -45.126   8.047  20.610  1.00  1.91           H  
ATOM   1676  HA  ASN A 108     -47.816   9.003  20.733  1.00  1.91           H  
ATOM   1677 1HB  ASN A 108     -45.212  10.174  19.770  1.00  1.91           H  
ATOM   1678 2HB  ASN A 108     -46.717  11.094  19.718  1.00  1.91           H  
ATOM   1679 1HD2 ASN A 108     -44.875  11.628  22.965  1.00  1.91           H  
ATOM   1680 2HD2 ASN A 108     -44.403  11.703  21.301  1.00  1.91           H  
ATOM   1681  N   ASN A 109     -46.824   8.205  17.732  1.00  1.82           N  
ATOM   1682  CA  ASN A 109     -47.232   8.041  16.345  1.00  1.82           C  
ATOM   1683  C   ASN A 109     -48.443   7.134  16.179  1.00  1.82           C  
ATOM   1684  O   ASN A 109     -49.054   7.115  15.109  1.00  1.82           O  
ATOM   1685  CB  ASN A 109     -46.084   7.518  15.494  1.00  1.82           C  
ATOM   1686  CG  ASN A 109     -45.012   8.563  15.195  1.00  1.82           C  
ATOM   1687  OD1 ASN A 109     -45.232   9.779  15.256  1.00  1.82           O  
ATOM   1688  ND2 ASN A 109     -43.844   8.091  14.880  1.00  1.82           N  
ATOM   1689  H   ASN A 109     -45.910   7.846  18.005  1.00  1.82           H  
ATOM   1690  HA  ASN A 109     -47.513   9.021  15.965  1.00  1.82           H  
ATOM   1691 1HB  ASN A 109     -45.617   6.676  16.003  1.00  1.82           H  
ATOM   1692 2HB  ASN A 109     -46.479   7.145  14.549  1.00  1.82           H  
ATOM   1693 1HD2 ASN A 109     -43.087   8.713  14.673  1.00  1.82           H  
ATOM   1694 2HD2 ASN A 109     -43.707   7.104  14.868  1.00  1.82           H  
ATOM   1695  N   VAL A 110     -48.850   6.405  17.224  1.00  1.72           N  
ATOM   1696  CA  VAL A 110     -49.998   5.518  17.065  1.00  1.72           C  
ATOM   1697  C   VAL A 110     -51.277   6.349  16.917  1.00  1.72           C  
ATOM   1698  O   VAL A 110     -52.308   5.840  16.496  1.00  1.72           O  
ATOM   1699  CB  VAL A 110     -50.169   4.565  18.257  1.00  1.72           C  
ATOM   1700  CG1 VAL A 110     -48.860   3.757  18.466  1.00  1.72           C  
ATOM   1701  CG2 VAL A 110     -50.658   5.340  19.479  1.00  1.72           C  
ATOM   1702  H   VAL A 110     -48.358   6.447  18.123  1.00  1.72           H  
ATOM   1703  HA  VAL A 110     -49.858   4.923  16.165  1.00  1.72           H  
ATOM   1704  HB  VAL A 110     -50.907   3.839  18.004  1.00  1.72           H  
ATOM   1705 1HG1 VAL A 110     -48.981   3.049  19.277  1.00  1.72           H  
ATOM   1706 2HG1 VAL A 110     -48.615   3.219  17.549  1.00  1.72           H  
ATOM   1707 3HG1 VAL A 110     -48.049   4.439  18.707  1.00  1.72           H  
ATOM   1708 1HG2 VAL A 110     -50.805   4.675  20.307  1.00  1.72           H  
ATOM   1709 2HG2 VAL A 110     -49.970   6.090  19.756  1.00  1.72           H  
ATOM   1710 3HG2 VAL A 110     -51.605   5.810  19.237  1.00  1.72           H  
ATOM   1711  N   HIS A 111     -51.202   7.648  17.240  1.00  1.62           N  
ATOM   1712  CA  HIS A 111     -52.341   8.540  17.102  1.00  1.62           C  
ATOM   1713  C   HIS A 111     -52.212   9.421  15.853  1.00  1.62           C  
ATOM   1714  O   HIS A 111     -52.977  10.369  15.664  1.00  1.62           O  
ATOM   1715  CB  HIS A 111     -52.466   9.419  18.345  1.00  1.62           C  
ATOM   1716  CG  HIS A 111     -52.760   8.644  19.595  1.00  1.62           C  
ATOM   1717  ND1 HIS A 111     -53.989   8.067  19.840  1.00  1.62           N  
ATOM   1718  CD2 HIS A 111     -51.986   8.350  20.669  1.00  1.62           C  
ATOM   1719  CE1 HIS A 111     -53.962   7.452  21.008  1.00  1.62           C  
ATOM   1720  NE2 HIS A 111     -52.761   7.608  21.535  1.00  1.62           N  
ATOM   1721  H   HIS A 111     -50.325   8.041  17.592  1.00  1.62           H  
ATOM   1722  HA  HIS A 111     -53.255   7.956  17.004  1.00  1.62           H  
ATOM   1723 1HB  HIS A 111     -51.530   9.965  18.493  1.00  1.62           H  
ATOM   1724 2HB  HIS A 111     -53.256  10.152  18.198  1.00  1.62           H  
ATOM   1725  HD1 HIS A 111     -54.787   8.099  19.237  1.00  1.62           H  
ATOM   1726  HD2 HIS A 111     -50.948   8.587  20.921  1.00  1.62           H  
ATOM   1727  HE1 HIS A 111     -54.844   6.932  21.381  1.00  1.62           H  
ATOM   1728  N   LYS A 112     -51.262   9.084  14.979  1.00  1.51           N  
ATOM   1729  CA  LYS A 112     -50.993   9.817  13.748  1.00  1.51           C  
ATOM   1730  C   LYS A 112     -51.227   8.875  12.582  1.00  1.51           C  
ATOM   1731  O   LYS A 112     -50.402   8.710  11.684  1.00  1.51           O  
ATOM   1732  CB  LYS A 112     -49.582  10.385  13.736  1.00  1.51           C  
ATOM   1733  CG  LYS A 112     -49.322  11.395  14.839  1.00  1.51           C  
ATOM   1734  CD  LYS A 112     -47.937  11.982  14.720  1.00  1.51           C  
ATOM   1735  CE  LYS A 112     -47.638  12.947  15.853  1.00  1.51           C  
ATOM   1736  NZ  LYS A 112     -46.257  13.495  15.756  1.00  1.51           N  
ATOM   1737  H   LYS A 112     -50.664   8.281  15.168  1.00  1.51           H  
ATOM   1738  HA  LYS A 112     -51.698  10.643  13.660  1.00  1.51           H  
ATOM   1739 1HB  LYS A 112     -48.861   9.573  13.841  1.00  1.51           H  
ATOM   1740 2HB  LYS A 112     -49.391  10.873  12.791  1.00  1.51           H  
ATOM   1741 1HG  LYS A 112     -50.063  12.193  14.787  1.00  1.51           H  
ATOM   1742 2HG  LYS A 112     -49.411  10.901  15.809  1.00  1.51           H  
ATOM   1743 1HD  LYS A 112     -47.209  11.186  14.730  1.00  1.51           H  
ATOM   1744 2HD  LYS A 112     -47.851  12.514  13.774  1.00  1.51           H  
ATOM   1745 1HE  LYS A 112     -48.350  13.769  15.821  1.00  1.51           H  
ATOM   1746 2HE  LYS A 112     -47.744  12.422  16.806  1.00  1.51           H  
ATOM   1747 1HZ  LYS A 112     -46.089  14.129  16.523  1.00  1.51           H  
ATOM   1748 2HZ  LYS A 112     -45.589  12.730  15.798  1.00  1.51           H  
ATOM   1749 3HZ  LYS A 112     -46.149  13.987  14.883  1.00  1.51           H  
ATOM   1750  N   ILE A 113     -52.335   8.179  12.663  1.00  1.39           N  
ATOM   1751  CA  ILE A 113     -52.700   7.167  11.700  1.00  1.39           C  
ATOM   1752  C   ILE A 113     -52.913   7.714  10.284  1.00  1.39           C  
ATOM   1753  O   ILE A 113     -52.376   7.178   9.330  1.00  1.39           O  
ATOM   1754  CB  ILE A 113     -53.913   6.423  12.257  1.00  1.39           C  
ATOM   1755  CG1 ILE A 113     -53.453   5.677  13.481  1.00  1.39           C  
ATOM   1756  CG2 ILE A 113     -54.524   5.476  11.267  1.00  1.39           C  
ATOM   1757  CD1 ILE A 113     -54.538   5.146  14.304  1.00  1.39           C  
ATOM   1758  H   ILE A 113     -52.955   8.366  13.441  1.00  1.39           H  
ATOM   1759  HA  ILE A 113     -51.879   6.463  11.651  1.00  1.39           H  
ATOM   1760  HB  ILE A 113     -54.663   7.151  12.566  1.00  1.39           H  
ATOM   1761 1HG1 ILE A 113     -52.826   4.847  13.178  1.00  1.39           H  
ATOM   1762 2HG1 ILE A 113     -52.859   6.353  14.093  1.00  1.39           H  
ATOM   1763 1HG2 ILE A 113     -55.381   4.978  11.720  1.00  1.39           H  
ATOM   1764 2HG2 ILE A 113     -54.840   6.026  10.422  1.00  1.39           H  
ATOM   1765 3HG2 ILE A 113     -53.804   4.741  10.966  1.00  1.39           H  
ATOM   1766 1HD1 ILE A 113     -54.119   4.648  15.161  1.00  1.39           H  
ATOM   1767 2HD1 ILE A 113     -55.162   5.967  14.645  1.00  1.39           H  
ATOM   1768 3HD1 ILE A 113     -55.128   4.449  13.728  1.00  1.39           H  
ATOM   1769  N   ILE A 114     -53.626   8.827  10.142  1.00  1.28           N  
ATOM   1770  CA  ILE A 114     -53.874   9.383   8.805  1.00  1.28           C  
ATOM   1771  C   ILE A 114     -52.611   9.725   7.969  1.00  1.28           C  
ATOM   1772  O   ILE A 114     -52.517   9.283   6.826  1.00  1.28           O  
ATOM   1773  CB  ILE A 114     -54.802  10.602   8.883  1.00  1.28           C  
ATOM   1774  CG1 ILE A 114     -56.191  10.147   9.308  1.00  1.28           C  
ATOM   1775  CG2 ILE A 114     -54.846  11.287   7.532  1.00  1.28           C  
ATOM   1776  CD1 ILE A 114     -57.100  11.274   9.703  1.00  1.28           C  
ATOM   1777  H   ILE A 114     -54.027   9.264  10.958  1.00  1.28           H  
ATOM   1778  HA  ILE A 114     -54.415   8.628   8.243  1.00  1.28           H  
ATOM   1779  HB  ILE A 114     -54.452  11.296   9.634  1.00  1.28           H  
ATOM   1780 1HG1 ILE A 114     -56.650   9.615   8.482  1.00  1.28           H  
ATOM   1781 2HG1 ILE A 114     -56.097   9.464  10.153  1.00  1.28           H  
ATOM   1782 1HG2 ILE A 114     -55.510  12.148   7.583  1.00  1.28           H  
ATOM   1783 2HG2 ILE A 114     -53.849  11.619   7.253  1.00  1.28           H  
ATOM   1784 3HG2 ILE A 114     -55.215  10.587   6.785  1.00  1.28           H  
ATOM   1785 1HD1 ILE A 114     -58.073  10.874   9.990  1.00  1.28           H  
ATOM   1786 2HD1 ILE A 114     -56.666  11.813  10.546  1.00  1.28           H  
ATOM   1787 3HD1 ILE A 114     -57.222  11.955   8.862  1.00  1.28           H  
ATOM   1788  N   PRO A 115     -51.592  10.465   8.459  1.00  1.18           N  
ATOM   1789  CA  PRO A 115     -50.363  10.732   7.722  1.00  1.18           C  
ATOM   1790  C   PRO A 115     -49.567   9.454   7.440  1.00  1.18           C  
ATOM   1791  O   PRO A 115     -48.658   9.451   6.610  1.00  1.18           O  
ATOM   1792  CB  PRO A 115     -49.619  11.720   8.628  1.00  1.18           C  
ATOM   1793  CG  PRO A 115     -50.185  11.505   9.981  1.00  1.18           C  
ATOM   1794  CD  PRO A 115     -51.650  11.177   9.751  1.00  1.18           C  
ATOM   1795  HA  PRO A 115     -50.629  11.220   6.774  1.00  1.18           H  
ATOM   1796 1HB  PRO A 115     -48.541  11.508   8.592  1.00  1.18           H  
ATOM   1797 2HB  PRO A 115     -49.759  12.746   8.260  1.00  1.18           H  
ATOM   1798 1HG  PRO A 115     -49.638  10.684  10.452  1.00  1.18           H  
ATOM   1799 2HG  PRO A 115     -50.035  12.390  10.612  1.00  1.18           H  
ATOM   1800 1HD  PRO A 115     -51.973  10.585  10.564  1.00  1.18           H  
ATOM   1801 2HD  PRO A 115     -52.232  12.100   9.653  1.00  1.18           H  
ATOM   1802  N   ASN A 116     -49.898   8.377   8.148  1.00  1.08           N  
ATOM   1803  CA  ASN A 116     -49.280   7.080   8.017  1.00  1.08           C  
ATOM   1804  C   ASN A 116     -50.318   6.107   7.449  1.00  1.08           C  
ATOM   1805  O   ASN A 116     -50.215   4.887   7.632  1.00  1.08           O  
ATOM   1806  CB  ASN A 116     -48.730   6.626   9.358  1.00  1.08           C  
ATOM   1807  CG  ASN A 116     -47.527   7.440   9.808  1.00  1.08           C  
ATOM   1808  OD1 ASN A 116     -46.421   7.254   9.286  1.00  1.08           O  
ATOM   1809  ND2 ASN A 116     -47.717   8.330  10.754  1.00  1.08           N  
ATOM   1810  H   ASN A 116     -50.670   8.404   8.807  1.00  1.08           H  
ATOM   1811  HA  ASN A 116     -48.460   7.144   7.301  1.00  1.08           H  
ATOM   1812 1HB  ASN A 116     -49.517   6.735  10.106  1.00  1.08           H  
ATOM   1813 2HB  ASN A 116     -48.459   5.572   9.312  1.00  1.08           H  
ATOM   1814 1HD2 ASN A 116     -46.954   8.885  11.081  1.00  1.08           H  
ATOM   1815 2HD2 ASN A 116     -48.644   8.459  11.155  1.00  1.08           H  
ATOM   1816  N   LYS A 117     -51.294   6.650   6.705  1.00  1.00           N  
ATOM   1817  CA  LYS A 117     -52.365   5.868   6.096  1.00  1.00           C  
ATOM   1818  C   LYS A 117     -51.886   4.651   5.329  1.00  1.00           C  
ATOM   1819  O   LYS A 117     -52.408   3.568   5.553  1.00  1.00           O  
ATOM   1820  CB  LYS A 117     -53.170   6.749   5.130  1.00  1.00           C  
ATOM   1821  CG  LYS A 117     -54.320   6.067   4.394  1.00  1.00           C  
ATOM   1822  CD  LYS A 117     -54.885   6.978   3.302  1.00  1.00           C  
ATOM   1823  CE  LYS A 117     -55.603   8.197   3.886  1.00  1.00           C  
ATOM   1824  NZ  LYS A 117     -56.202   9.061   2.809  1.00  1.00           N  
ATOM   1825  H   LYS A 117     -51.347   7.663   6.610  1.00  1.00           H  
ATOM   1826  HA  LYS A 117     -53.020   5.531   6.898  1.00  1.00           H  
ATOM   1827 1HB  LYS A 117     -53.636   7.544   5.690  1.00  1.00           H  
ATOM   1828 2HB  LYS A 117     -52.505   7.205   4.400  1.00  1.00           H  
ATOM   1829 1HG  LYS A 117     -53.962   5.149   3.941  1.00  1.00           H  
ATOM   1830 2HG  LYS A 117     -55.112   5.828   5.078  1.00  1.00           H  
ATOM   1831 1HD  LYS A 117     -54.072   7.316   2.658  1.00  1.00           H  
ATOM   1832 2HD  LYS A 117     -55.596   6.417   2.696  1.00  1.00           H  
ATOM   1833 1HE  LYS A 117     -56.400   7.857   4.548  1.00  1.00           H  
ATOM   1834 2HE  LYS A 117     -54.891   8.791   4.464  1.00  1.00           H  
ATOM   1835 1HZ  LYS A 117     -56.675   9.848   3.223  1.00  1.00           H  
ATOM   1836 2HZ  LYS A 117     -55.480   9.391   2.189  1.00  1.00           H  
ATOM   1837 3HZ  LYS A 117     -56.887   8.502   2.276  1.00  1.00           H  
ATOM   1838  N   THR A 118     -50.858   4.776   4.488  1.00  0.93           N  
ATOM   1839  CA  THR A 118     -50.405   3.611   3.721  1.00  0.93           C  
ATOM   1840  C   THR A 118     -49.999   2.465   4.634  1.00  0.93           C  
ATOM   1841  O   THR A 118     -50.316   1.297   4.381  1.00  0.93           O  
ATOM   1842  CB  THR A 118     -49.207   3.951   2.814  1.00  0.93           C  
ATOM   1843  OG1 THR A 118     -49.597   4.932   1.840  1.00  0.93           O  
ATOM   1844  CG2 THR A 118     -48.698   2.684   2.127  1.00  0.93           C  
ATOM   1845  H   THR A 118     -50.424   5.680   4.360  1.00  0.93           H  
ATOM   1846  HA  THR A 118     -51.225   3.264   3.100  1.00  0.93           H  
ATOM   1847  HB  THR A 118     -48.403   4.363   3.425  1.00  0.93           H  
ATOM   1848  HG1 THR A 118     -48.879   5.070   1.212  1.00  0.93           H  
ATOM   1849 1HG2 THR A 118     -47.836   2.922   1.503  1.00  0.93           H  
ATOM   1850 2HG2 THR A 118     -48.416   1.981   2.896  1.00  0.93           H  
ATOM   1851 3HG2 THR A 118     -49.465   2.244   1.517  1.00  0.93           H  
ATOM   1852  N   PHE A 119     -49.260   2.797   5.685  1.00  0.88           N  
ATOM   1853  CA  PHE A 119     -48.784   1.806   6.630  1.00  0.88           C  
ATOM   1854  C   PHE A 119     -49.951   1.088   7.287  1.00  0.88           C  
ATOM   1855  O   PHE A 119     -50.001  -0.151   7.355  1.00  0.88           O  
ATOM   1856  CB  PHE A 119     -47.905   2.461   7.691  1.00  0.88           C  
ATOM   1857  CG  PHE A 119     -47.417   1.523   8.655  1.00  0.88           C  
ATOM   1858  CD1 PHE A 119     -46.290   0.795   8.403  1.00  0.88           C  
ATOM   1859  CD2 PHE A 119     -48.098   1.317   9.806  1.00  0.88           C  
ATOM   1860  CE1 PHE A 119     -45.846  -0.106   9.277  1.00  0.88           C  
ATOM   1861  CE2 PHE A 119     -47.665   0.408  10.683  1.00  0.88           C  
ATOM   1862  CZ  PHE A 119     -46.527  -0.310  10.406  1.00  0.88           C  
ATOM   1863  H   PHE A 119     -49.055   3.774   5.848  1.00  0.88           H  
ATOM   1864  HA  PHE A 119     -48.215   1.069   6.107  1.00  0.88           H  
ATOM   1865 1HB  PHE A 119     -47.056   2.945   7.217  1.00  0.88           H  
ATOM   1866 2HB  PHE A 119     -48.467   3.224   8.220  1.00  0.88           H  
ATOM   1867  HD1 PHE A 119     -45.753   0.954   7.497  1.00  0.88           H  
ATOM   1868  HD2 PHE A 119     -48.999   1.888  10.002  1.00  0.88           H  
ATOM   1869  HE1 PHE A 119     -44.948  -0.681   9.067  1.00  0.88           H  
ATOM   1870  HE2 PHE A 119     -48.221   0.242  11.603  1.00  0.88           H  
ATOM   1871  HZ  PHE A 119     -46.172  -1.045  11.084  1.00  0.88           H  
ATOM   1872  N   TYR A 120     -50.902   1.869   7.768  1.00  0.85           N  
ATOM   1873  CA  TYR A 120     -52.011   1.284   8.480  1.00  0.85           C  
ATOM   1874  C   TYR A 120     -53.004   0.565   7.574  1.00  0.85           C  
ATOM   1875  O   TYR A 120     -53.598  -0.434   7.986  1.00  0.85           O  
ATOM   1876  CB  TYR A 120     -52.646   2.347   9.316  1.00  0.85           C  
ATOM   1877  CG  TYR A 120     -51.790   2.679  10.512  1.00  0.85           C  
ATOM   1878  CD1 TYR A 120     -51.170   3.901  10.620  1.00  0.85           C  
ATOM   1879  CD2 TYR A 120     -51.604   1.730  11.495  1.00  0.85           C  
ATOM   1880  CE1 TYR A 120     -50.382   4.178  11.722  1.00  0.85           C  
ATOM   1881  CE2 TYR A 120     -50.824   2.002  12.594  1.00  0.85           C  
ATOM   1882  CZ  TYR A 120     -50.217   3.227  12.709  1.00  0.85           C  
ATOM   1883  OH  TYR A 120     -49.442   3.508  13.803  1.00  0.85           O  
ATOM   1884  H   TYR A 120     -50.825   2.884   7.659  1.00  0.85           H  
ATOM   1885  HA  TYR A 120     -51.607   0.539   9.162  1.00  0.85           H  
ATOM   1886 1HB  TYR A 120     -52.778   3.257   8.719  1.00  0.85           H  
ATOM   1887 2HB  TYR A 120     -53.598   2.017   9.638  1.00  0.85           H  
ATOM   1888  HD1 TYR A 120     -51.307   4.653   9.844  1.00  0.85           H  
ATOM   1889  HD2 TYR A 120     -52.082   0.760  11.401  1.00  0.85           H  
ATOM   1890  HE1 TYR A 120     -49.894   5.147  11.817  1.00  0.85           H  
ATOM   1891  HE2 TYR A 120     -50.688   1.247  13.368  1.00  0.85           H  
ATOM   1892  HH  TYR A 120     -49.292   4.463  13.849  1.00  0.85           H  
ATOM   1893  N   VAL A 121     -53.145   1.017   6.328  1.00  0.85           N  
ATOM   1894  CA  VAL A 121     -53.997   0.328   5.370  1.00  0.85           C  
ATOM   1895  C   VAL A 121     -53.431  -1.045   5.090  1.00  0.85           C  
ATOM   1896  O   VAL A 121     -54.183  -2.019   5.012  1.00  0.85           O  
ATOM   1897  CB  VAL A 121     -54.149   1.092   4.054  1.00  0.85           C  
ATOM   1898  CG1 VAL A 121     -54.837   0.200   3.037  1.00  0.85           C  
ATOM   1899  CG2 VAL A 121     -55.023   2.318   4.277  1.00  0.85           C  
ATOM   1900  H   VAL A 121     -52.662   1.862   6.042  1.00  0.85           H  
ATOM   1901  HA  VAL A 121     -54.988   0.218   5.810  1.00  0.85           H  
ATOM   1902  HB  VAL A 121     -53.160   1.375   3.682  1.00  0.85           H  
ATOM   1903 1HG1 VAL A 121     -54.931   0.728   2.106  1.00  0.85           H  
ATOM   1904 2HG1 VAL A 121     -54.247  -0.695   2.881  1.00  0.85           H  
ATOM   1905 3HG1 VAL A 121     -55.824  -0.082   3.405  1.00  0.85           H  
ATOM   1906 1HG2 VAL A 121     -55.136   2.853   3.354  1.00  0.85           H  
ATOM   1907 2HG2 VAL A 121     -56.003   2.001   4.637  1.00  0.85           H  
ATOM   1908 3HG2 VAL A 121     -54.584   2.963   5.006  1.00  0.85           H  
ATOM   1909  N   SER A 122     -52.107  -1.138   4.932  1.00  0.88           N  
ATOM   1910  CA  SER A 122     -51.511  -2.439   4.709  1.00  0.88           C  
ATOM   1911  C   SER A 122     -51.829  -3.356   5.883  1.00  0.88           C  
ATOM   1912  O   SER A 122     -52.314  -4.470   5.677  1.00  0.88           O  
ATOM   1913  CB  SER A 122     -50.024  -2.334   4.527  1.00  0.88           C  
ATOM   1914  OG  SER A 122     -49.453  -3.602   4.344  1.00  0.88           O  
ATOM   1915  H   SER A 122     -51.514  -0.304   4.962  1.00  0.88           H  
ATOM   1916  HA  SER A 122     -51.942  -2.870   3.806  1.00  0.88           H  
ATOM   1917 1HB  SER A 122     -49.798  -1.699   3.668  1.00  0.88           H  
ATOM   1918 2HB  SER A 122     -49.581  -1.857   5.403  1.00  0.88           H  
ATOM   1919  HG  SER A 122     -48.496  -3.406   4.377  1.00  0.88           H  
ATOM   1920  N   LEU A 123     -51.658  -2.875   7.124  1.00  0.95           N  
ATOM   1921  CA  LEU A 123     -52.014  -3.740   8.248  1.00  0.95           C  
ATOM   1922  C   LEU A 123     -53.490  -4.135   8.214  1.00  0.95           C  
ATOM   1923  O   LEU A 123     -53.821  -5.315   8.346  1.00  0.95           O  
ATOM   1924  CB  LEU A 123     -51.722  -3.050   9.590  1.00  0.95           C  
ATOM   1925  CG  LEU A 123     -50.277  -2.951  10.013  1.00  0.95           C  
ATOM   1926  CD1 LEU A 123     -50.145  -2.032  11.212  1.00  0.95           C  
ATOM   1927  CD2 LEU A 123     -49.822  -4.350  10.407  1.00  0.95           C  
ATOM   1928  H   LEU A 123     -51.257  -1.944   7.270  1.00  0.95           H  
ATOM   1929  HA  LEU A 123     -51.414  -4.646   8.185  1.00  0.95           H  
ATOM   1930 1HB  LEU A 123     -52.132  -2.041   9.559  1.00  0.95           H  
ATOM   1931 2HB  LEU A 123     -52.240  -3.605  10.364  1.00  0.95           H  
ATOM   1932  HG  LEU A 123     -49.670  -2.556   9.197  1.00  0.95           H  
ATOM   1933 1HD1 LEU A 123     -49.102  -1.995  11.516  1.00  0.95           H  
ATOM   1934 2HD1 LEU A 123     -50.482  -1.035  10.937  1.00  0.95           H  
ATOM   1935 3HD1 LEU A 123     -50.748  -2.410  12.034  1.00  0.95           H  
ATOM   1936 1HD2 LEU A 123     -48.789  -4.320  10.732  1.00  0.95           H  
ATOM   1937 2HD2 LEU A 123     -50.439  -4.712  11.220  1.00  0.95           H  
ATOM   1938 3HD2 LEU A 123     -49.921  -5.022   9.558  1.00  0.95           H  
ATOM   1939  N   LEU A 124     -54.373  -3.182   7.932  1.00  1.05           N  
ATOM   1940  CA  LEU A 124     -55.807  -3.451   7.879  1.00  1.05           C  
ATOM   1941  C   LEU A 124     -56.137  -4.545   6.862  1.00  1.05           C  
ATOM   1942  O   LEU A 124     -56.941  -5.447   7.134  1.00  1.05           O  
ATOM   1943  CB  LEU A 124     -56.549  -2.177   7.486  1.00  1.05           C  
ATOM   1944  CG  LEU A 124     -58.067  -2.230   7.452  1.00  1.05           C  
ATOM   1945  CD1 LEU A 124     -58.594  -2.530   8.869  1.00  1.05           C  
ATOM   1946  CD2 LEU A 124     -58.595  -0.896   6.902  1.00  1.05           C  
ATOM   1947  H   LEU A 124     -54.051  -2.224   7.799  1.00  1.05           H  
ATOM   1948  HA  LEU A 124     -56.135  -3.776   8.864  1.00  1.05           H  
ATOM   1949 1HB  LEU A 124     -56.247  -1.394   8.152  1.00  1.05           H  
ATOM   1950 2HB  LEU A 124     -56.226  -1.901   6.487  1.00  1.05           H  
ATOM   1951  HG  LEU A 124     -58.389  -3.040   6.796  1.00  1.05           H  
ATOM   1952 1HD1 LEU A 124     -59.685  -2.582   8.855  1.00  1.05           H  
ATOM   1953 2HD1 LEU A 124     -58.190  -3.485   9.205  1.00  1.05           H  
ATOM   1954 3HD1 LEU A 124     -58.284  -1.746   9.556  1.00  1.05           H  
ATOM   1955 1HD2 LEU A 124     -59.685  -0.925   6.862  1.00  1.05           H  
ATOM   1956 2HD2 LEU A 124     -58.283  -0.074   7.535  1.00  1.05           H  
ATOM   1957 3HD2 LEU A 124     -58.199  -0.740   5.899  1.00  1.05           H  
ATOM   1958  N   SER A 125     -55.490  -4.482   5.692  1.00  1.16           N  
ATOM   1959  CA  SER A 125     -55.734  -5.408   4.591  1.00  1.16           C  
ATOM   1960  C   SER A 125     -55.330  -6.843   4.930  1.00  1.16           C  
ATOM   1961  O   SER A 125     -55.728  -7.780   4.233  1.00  1.16           O  
ATOM   1962  CB  SER A 125     -54.985  -4.973   3.330  1.00  1.16           C  
ATOM   1963  OG  SER A 125     -53.593  -5.195   3.418  1.00  1.16           O  
ATOM   1964  H   SER A 125     -54.830  -3.717   5.542  1.00  1.16           H  
ATOM   1965  HA  SER A 125     -56.802  -5.399   4.375  1.00  1.16           H  
ATOM   1966 1HB  SER A 125     -55.385  -5.498   2.467  1.00  1.16           H  
ATOM   1967 2HB  SER A 125     -55.162  -3.908   3.174  1.00  1.16           H  
ATOM   1968  HG  SER A 125     -53.293  -4.892   4.303  1.00  1.16           H  
ATOM   1969  N   SER A 126     -54.523  -7.021   5.981  1.00  1.26           N  
ATOM   1970  CA  SER A 126     -54.057  -8.330   6.384  1.00  1.26           C  
ATOM   1971  C   SER A 126     -54.846  -8.874   7.591  1.00  1.26           C  
ATOM   1972  O   SER A 126     -54.470  -9.912   8.139  1.00  1.26           O  
ATOM   1973  CB  SER A 126     -52.558  -8.293   6.628  1.00  1.26           C  
ATOM   1974  OG  SER A 126     -52.227  -7.437   7.677  1.00  1.26           O  
ATOM   1975  H   SER A 126     -54.236  -6.226   6.551  1.00  1.26           H  
ATOM   1976  HA  SER A 126     -54.222  -9.015   5.554  1.00  1.26           H  
ATOM   1977 1HB  SER A 126     -52.188  -9.294   6.840  1.00  1.26           H  
ATOM   1978 2HB  SER A 126     -52.062  -7.949   5.718  1.00  1.26           H  
ATOM   1979  HG  SER A 126     -52.891  -6.711   7.665  1.00  1.26           H  
ATOM   1980  N   SER A 127     -55.960  -8.181   7.940  1.00  1.32           N  
ATOM   1981  CA  SER A 127     -56.958  -8.465   9.002  1.00  1.32           C  
ATOM   1982  C   SER A 127     -56.748  -7.624  10.281  1.00  1.32           C  
ATOM   1983  O   SER A 127     -55.622  -7.269  10.619  1.00  1.32           O  
ATOM   1984  CB  SER A 127     -56.968  -9.941   9.437  1.00  1.32           C  
ATOM   1985  OG  SER A 127     -55.836 -10.272  10.204  1.00  1.32           O  
ATOM   1986  H   SER A 127     -56.149  -7.329   7.411  1.00  1.32           H  
ATOM   1987  HA  SER A 127     -57.924  -8.243   8.564  1.00  1.32           H  
ATOM   1988 1HB  SER A 127     -57.855 -10.164  10.006  1.00  1.32           H  
ATOM   1989 2HB  SER A 127     -57.000 -10.575   8.551  1.00  1.32           H  
ATOM   1990  HG  SER A 127     -55.112 -10.330   9.573  1.00  1.32           H  
ATOM   1991  N   PRO A 128     -57.809  -7.354  11.074  1.00  1.34           N  
ATOM   1992  CA  PRO A 128     -57.750  -6.695  12.372  1.00  1.34           C  
ATOM   1993  C   PRO A 128     -56.743  -7.356  13.310  1.00  1.34           C  
ATOM   1994  O   PRO A 128     -56.172  -6.696  14.185  1.00  1.34           O  
ATOM   1995  CB  PRO A 128     -59.174  -6.885  12.894  1.00  1.34           C  
ATOM   1996  CG  PRO A 128     -60.026  -6.953  11.649  1.00  1.34           C  
ATOM   1997  CD  PRO A 128     -59.197  -7.677  10.637  1.00  1.34           C  
ATOM   1998  HA  PRO A 128     -57.511  -5.633  12.231  1.00  1.34           H  
ATOM   1999 1HB  PRO A 128     -59.234  -7.799  13.502  1.00  1.34           H  
ATOM   2000 2HB  PRO A 128     -59.449  -6.048  13.552  1.00  1.34           H  
ATOM   2001 1HG  PRO A 128     -60.972  -7.469  11.871  1.00  1.34           H  
ATOM   2002 2HG  PRO A 128     -60.292  -5.960  11.310  1.00  1.34           H  
ATOM   2003 1HD  PRO A 128     -59.414  -8.746  10.684  1.00  1.34           H  
ATOM   2004 2HD  PRO A 128     -59.428  -7.232   9.661  1.00  1.34           H  
ATOM   2005  N   SER A 129     -56.519  -8.669  13.143  1.00  1.32           N  
ATOM   2006  CA  SER A 129     -55.582  -9.361  14.008  1.00  1.32           C  
ATOM   2007  C   SER A 129     -54.140  -8.975  13.674  1.00  1.32           C  
ATOM   2008  O   SER A 129     -53.248  -9.132  14.506  1.00  1.32           O  
ATOM   2009  CB  SER A 129     -55.776 -10.868  13.913  1.00  1.32           C  
ATOM   2010  OG  SER A 129     -55.342 -11.399  12.678  1.00  1.32           O  
ATOM   2011  H   SER A 129     -56.991  -9.190  12.417  1.00  1.32           H  
ATOM   2012  HA  SER A 129     -55.782  -9.062  15.036  1.00  1.32           H  
ATOM   2013 1HB  SER A 129     -55.241 -11.353  14.726  1.00  1.32           H  
ATOM   2014 2HB  SER A 129     -56.834 -11.090  14.044  1.00  1.32           H  
ATOM   2015  HG  SER A 129     -55.717 -10.860  11.955  1.00  1.32           H  
ATOM   2016  N   ALA A 130     -53.916  -8.437  12.466  1.00  1.28           N  
ATOM   2017  CA  ALA A 130     -52.608  -7.975  12.037  1.00  1.28           C  
ATOM   2018  C   ALA A 130     -52.402  -6.601  12.613  1.00  1.28           C  
ATOM   2019  O   ALA A 130     -51.304  -6.236  13.019  1.00  1.28           O  
ATOM   2020  CB  ALA A 130     -52.497  -7.928  10.539  1.00  1.28           C  
ATOM   2021  H   ALA A 130     -54.684  -8.310  11.816  1.00  1.28           H  
ATOM   2022  HA  ALA A 130     -51.850  -8.646  12.431  1.00  1.28           H  
ATOM   2023 1HB  ALA A 130     -51.515  -7.567  10.256  1.00  1.28           H  
ATOM   2024 2HB  ALA A 130     -52.654  -8.925  10.124  1.00  1.28           H  
ATOM   2025 3HB  ALA A 130     -53.246  -7.254  10.135  1.00  1.28           H  
ATOM   2026  N   VAL A 131     -53.490  -5.844  12.703  1.00  1.24           N  
ATOM   2027  CA  VAL A 131     -53.380  -4.521  13.289  1.00  1.24           C  
ATOM   2028  C   VAL A 131     -52.947  -4.710  14.744  1.00  1.24           C  
ATOM   2029  O   VAL A 131     -51.977  -4.098  15.211  1.00  1.24           O  
ATOM   2030  CB  VAL A 131     -54.728  -3.768  13.210  1.00  1.24           C  
ATOM   2031  CG1 VAL A 131     -54.644  -2.469  14.002  1.00  1.24           C  
ATOM   2032  CG2 VAL A 131     -55.081  -3.497  11.720  1.00  1.24           C  
ATOM   2033  H   VAL A 131     -54.371  -6.197  12.322  1.00  1.24           H  
ATOM   2034  HA  VAL A 131     -52.619  -3.953  12.757  1.00  1.24           H  
ATOM   2035  HB  VAL A 131     -55.504  -4.372  13.663  1.00  1.24           H  
ATOM   2036 1HG1 VAL A 131     -55.595  -1.957  13.957  1.00  1.24           H  
ATOM   2037 2HG1 VAL A 131     -54.406  -2.694  15.043  1.00  1.24           H  
ATOM   2038 3HG1 VAL A 131     -53.866  -1.836  13.580  1.00  1.24           H  
ATOM   2039 1HG2 VAL A 131     -56.033  -2.976  11.649  1.00  1.24           H  
ATOM   2040 2HG2 VAL A 131     -54.308  -2.884  11.269  1.00  1.24           H  
ATOM   2041 3HG2 VAL A 131     -55.149  -4.453  11.186  1.00  1.24           H  
ATOM   2042  N   LYS A 132     -53.619  -5.636  15.438  1.00  1.22           N  
ATOM   2043  CA  LYS A 132     -53.272  -5.918  16.822  1.00  1.22           C  
ATOM   2044  C   LYS A 132     -51.876  -6.535  16.935  1.00  1.22           C  
ATOM   2045  O   LYS A 132     -51.084  -6.144  17.802  1.00  1.22           O  
ATOM   2046  CB  LYS A 132     -54.310  -6.859  17.440  1.00  1.22           C  
ATOM   2047  CG  LYS A 132     -55.666  -6.214  17.697  1.00  1.22           C  
ATOM   2048  CD  LYS A 132     -56.654  -7.203  18.320  1.00  1.22           C  
ATOM   2049  CE  LYS A 132     -57.982  -6.520  18.637  1.00  1.22           C  
ATOM   2050  NZ  LYS A 132     -57.808  -5.514  19.721  1.00  1.22           N  
ATOM   2051  H   LYS A 132     -54.407  -6.116  14.998  1.00  1.22           H  
ATOM   2052  HA  LYS A 132     -53.274  -4.981  17.380  1.00  1.22           H  
ATOM   2053 1HB  LYS A 132     -54.460  -7.715  16.783  1.00  1.22           H  
ATOM   2054 2HB  LYS A 132     -53.936  -7.233  18.394  1.00  1.22           H  
ATOM   2055 1HG  LYS A 132     -55.541  -5.367  18.375  1.00  1.22           H  
ATOM   2056 2HG  LYS A 132     -56.074  -5.846  16.752  1.00  1.22           H  
ATOM   2057 1HD  LYS A 132     -56.827  -8.031  17.631  1.00  1.22           H  
ATOM   2058 2HD  LYS A 132     -56.230  -7.596  19.245  1.00  1.22           H  
ATOM   2059 1HE  LYS A 132     -58.344  -6.013  17.743  1.00  1.22           H  
ATOM   2060 2HE  LYS A 132     -58.717  -7.258  18.950  1.00  1.22           H  
ATOM   2061 1HZ  LYS A 132     -58.677  -5.009  19.941  1.00  1.22           H  
ATOM   2062 2HZ  LYS A 132     -57.472  -5.959  20.562  1.00  1.22           H  
ATOM   2063 3HZ  LYS A 132     -57.134  -4.834  19.412  1.00  1.22           H  
ATOM   2064  N   ALA A 133     -51.534  -7.467  16.038  1.00  1.22           N  
ATOM   2065  CA  ALA A 133     -50.217  -8.071  16.105  1.00  1.22           C  
ATOM   2066  C   ALA A 133     -49.132  -7.028  15.917  1.00  1.22           C  
ATOM   2067  O   ALA A 133     -48.138  -7.065  16.635  1.00  1.22           O  
ATOM   2068  CB  ALA A 133     -50.070  -9.157  15.063  1.00  1.22           C  
ATOM   2069  H   ALA A 133     -52.192  -7.798  15.338  1.00  1.22           H  
ATOM   2070  HA  ALA A 133     -50.097  -8.513  17.092  1.00  1.22           H  
ATOM   2071 1HB  ALA A 133     -49.081  -9.611  15.142  1.00  1.22           H  
ATOM   2072 2HB  ALA A 133     -50.835  -9.918  15.217  1.00  1.22           H  
ATOM   2073 3HB  ALA A 133     -50.191  -8.724  14.088  1.00  1.22           H  
ATOM   2074  N   GLY A 134     -49.340  -6.073  15.002  1.00  1.23           N  
ATOM   2075  CA  GLY A 134     -48.362  -5.030  14.725  1.00  1.23           C  
ATOM   2076  C   GLY A 134     -48.105  -4.196  15.961  1.00  1.23           C  
ATOM   2077  O   GLY A 134     -46.972  -3.842  16.265  1.00  1.23           O  
ATOM   2078  H   GLY A 134     -50.190  -6.093  14.444  1.00  1.23           H  
ATOM   2079 1HA  GLY A 134     -47.431  -5.478  14.380  1.00  1.23           H  
ATOM   2080 2HA  GLY A 134     -48.738  -4.397  13.922  1.00  1.23           H  
ATOM   2081  N   LEU A 135     -49.156  -3.920  16.717  1.00  1.25           N  
ATOM   2082  CA  LEU A 135     -49.002  -3.156  17.941  1.00  1.25           C  
ATOM   2083  C   LEU A 135     -48.268  -3.990  19.013  1.00  1.25           C  
ATOM   2084  O   LEU A 135     -47.484  -3.450  19.798  1.00  1.25           O  
ATOM   2085  CB  LEU A 135     -50.385  -2.687  18.400  1.00  1.25           C  
ATOM   2086  CG  LEU A 135     -51.053  -1.644  17.444  1.00  1.25           C  
ATOM   2087  CD1 LEU A 135     -52.463  -1.404  17.884  1.00  1.25           C  
ATOM   2088  CD2 LEU A 135     -50.249  -0.329  17.440  1.00  1.25           C  
ATOM   2089  H   LEU A 135     -50.087  -4.214  16.409  1.00  1.25           H  
ATOM   2090  HA  LEU A 135     -48.399  -2.278  17.723  1.00  1.25           H  
ATOM   2091 1HB  LEU A 135     -51.046  -3.557  18.459  1.00  1.25           H  
ATOM   2092 2HB  LEU A 135     -50.302  -2.256  19.388  1.00  1.25           H  
ATOM   2093  HG  LEU A 135     -51.079  -2.054  16.435  1.00  1.25           H  
ATOM   2094 1HD1 LEU A 135     -52.943  -0.716  17.227  1.00  1.25           H  
ATOM   2095 2HD1 LEU A 135     -53.010  -2.347  17.870  1.00  1.25           H  
ATOM   2096 3HD1 LEU A 135     -52.445  -0.999  18.884  1.00  1.25           H  
ATOM   2097 1HD2 LEU A 135     -50.721   0.380  16.760  1.00  1.25           H  
ATOM   2098 2HD2 LEU A 135     -50.222   0.097  18.435  1.00  1.25           H  
ATOM   2099 3HD2 LEU A 135     -49.234  -0.527  17.108  1.00  1.25           H  
ATOM   2100  N   SER A 136     -48.486  -5.320  19.008  1.00  1.25           N  
ATOM   2101  CA  SER A 136     -47.830  -6.239  19.951  1.00  1.25           C  
ATOM   2102  C   SER A 136     -46.387  -6.565  19.522  1.00  1.25           C  
ATOM   2103  O   SER A 136     -45.530  -6.910  20.352  1.00  1.25           O  
ATOM   2104  CB  SER A 136     -48.622  -7.524  20.051  1.00  1.25           C  
ATOM   2105  OG  SER A 136     -49.901  -7.287  20.577  1.00  1.25           O  
ATOM   2106  H   SER A 136     -49.172  -5.700  18.353  1.00  1.25           H  
ATOM   2107  HA  SER A 136     -47.802  -5.761  20.931  1.00  1.25           H  
ATOM   2108 1HB  SER A 136     -48.707  -7.974  19.067  1.00  1.25           H  
ATOM   2109 2HB  SER A 136     -48.089  -8.229  20.689  1.00  1.25           H  
ATOM   2110  HG  SER A 136     -50.378  -6.760  19.908  1.00  1.25           H  
ATOM   2111  N   GLN A 137     -46.101  -6.339  18.234  1.00  1.25           N  
ATOM   2112  CA  GLN A 137     -44.787  -6.506  17.618  1.00  1.25           C  
ATOM   2113  C   GLN A 137     -44.349  -5.156  17.046  1.00  1.25           C  
ATOM   2114  O   GLN A 137     -44.062  -5.073  15.845  1.00  1.25           O  
ATOM   2115  CB  GLN A 137     -44.833  -7.469  16.403  1.00  1.25           C  
ATOM   2116  CG  GLN A 137     -45.200  -8.938  16.644  1.00  1.25           C  
ATOM   2117  CD  GLN A 137     -45.268  -9.723  15.278  1.00  1.25           C  
ATOM   2118  OE1 GLN A 137     -46.340 -10.204  14.867  1.00  1.25           O  
ATOM   2119  NE2 GLN A 137     -44.122  -9.821  14.584  1.00  1.25           N  
ATOM   2120  H   GLN A 137     -46.874  -6.087  17.622  1.00  1.25           H  
ATOM   2121  HA  GLN A 137     -44.072  -6.862  18.355  1.00  1.25           H  
ATOM   2122 1HB  GLN A 137     -45.566  -7.081  15.692  1.00  1.25           H  
ATOM   2123 2HB  GLN A 137     -43.870  -7.450  15.898  1.00  1.25           H  
ATOM   2124 1HG  GLN A 137     -44.445  -9.390  17.278  1.00  1.25           H  
ATOM   2125 2HG  GLN A 137     -46.180  -8.981  17.125  1.00  1.25           H  
ATOM   2126 1HE2 GLN A 137     -44.079 -10.263  13.651  1.00  1.25           H  
ATOM   2127 2HE2 GLN A 137     -43.276  -9.419  14.963  1.00  1.25           H  
ATOM   2128  N   PRO A 138     -44.138  -4.116  17.888  1.00  1.24           N  
ATOM   2129  CA  PRO A 138     -43.930  -2.747  17.492  1.00  1.24           C  
ATOM   2130  C   PRO A 138     -42.649  -2.604  16.710  1.00  1.24           C  
ATOM   2131  O   PRO A 138     -42.488  -1.650  15.964  1.00  1.24           O  
ATOM   2132  CB  PRO A 138     -43.860  -2.006  18.826  1.00  1.24           C  
ATOM   2133  CG  PRO A 138     -43.389  -3.014  19.789  1.00  1.24           C  
ATOM   2134  CD  PRO A 138     -44.031  -4.303  19.341  1.00  1.24           C  
ATOM   2135  HA  PRO A 138     -44.795  -2.411  16.900  1.00  1.24           H  
ATOM   2136 1HB  PRO A 138     -43.228  -1.130  18.734  1.00  1.24           H  
ATOM   2137 2HB  PRO A 138     -44.863  -1.651  19.091  1.00  1.24           H  
ATOM   2138 1HG  PRO A 138     -42.292  -3.054  19.775  1.00  1.24           H  
ATOM   2139 2HG  PRO A 138     -43.690  -2.712  20.801  1.00  1.24           H  
ATOM   2140 1HD  PRO A 138     -43.410  -5.160  19.607  1.00  1.24           H  
ATOM   2141 2HD  PRO A 138     -45.014  -4.331  19.803  1.00  1.24           H  
ATOM   2142  N   SER A 139     -41.748  -3.583  16.812  1.00  1.22           N  
ATOM   2143  CA  SER A 139     -40.482  -3.544  16.094  1.00  1.22           C  
ATOM   2144  C   SER A 139     -40.716  -3.480  14.577  1.00  1.22           C  
ATOM   2145  O   SER A 139     -39.916  -2.923  13.832  1.00  1.22           O  
ATOM   2146  CB  SER A 139     -39.676  -4.749  16.495  1.00  1.22           C  
ATOM   2147  OG  SER A 139     -40.300  -5.906  16.063  1.00  1.22           O  
ATOM   2148  H   SER A 139     -41.932  -4.364  17.420  1.00  1.22           H  
ATOM   2149  HA  SER A 139     -39.917  -2.674  16.387  1.00  1.22           H  
ATOM   2150 1HB  SER A 139     -38.680  -4.691  16.085  1.00  1.22           H  
ATOM   2151 2HB  SER A 139     -39.580  -4.771  17.577  1.00  1.22           H  
ATOM   2152  HG  SER A 139     -40.255  -5.888  15.101  1.00  1.22           H  
ATOM   2153  N   LEU A 140     -41.861  -3.951  14.106  1.00  1.18           N  
ATOM   2154  CA  LEU A 140     -42.125  -3.854  12.681  1.00  1.18           C  
ATOM   2155  C   LEU A 140     -42.540  -2.421  12.340  1.00  1.18           C  
ATOM   2156  O   LEU A 140     -42.335  -1.925  11.233  1.00  1.18           O  
ATOM   2157  CB  LEU A 140     -43.216  -4.839  12.292  1.00  1.18           C  
ATOM   2158  CG  LEU A 140     -42.853  -6.323  12.429  1.00  1.18           C  
ATOM   2159  CD1 LEU A 140     -44.060  -7.163  12.176  1.00  1.18           C  
ATOM   2160  CD2 LEU A 140     -41.766  -6.671  11.427  1.00  1.18           C  
ATOM   2161  H   LEU A 140     -42.548  -4.377  14.733  1.00  1.18           H  
ATOM   2162  HA  LEU A 140     -41.216  -4.095  12.133  1.00  1.18           H  
ATOM   2163 1HB  LEU A 140     -44.087  -4.654  12.921  1.00  1.18           H  
ATOM   2164 2HB  LEU A 140     -43.483  -4.653  11.257  1.00  1.18           H  
ATOM   2165  HG  LEU A 140     -42.503  -6.519  13.448  1.00  1.18           H  
ATOM   2166 1HD1 LEU A 140     -43.785  -8.200  12.287  1.00  1.18           H  
ATOM   2167 2HD1 LEU A 140     -44.840  -6.913  12.899  1.00  1.18           H  
ATOM   2168 3HD1 LEU A 140     -44.422  -6.996  11.169  1.00  1.18           H  
ATOM   2169 1HD2 LEU A 140     -41.500  -7.727  11.520  1.00  1.18           H  
ATOM   2170 2HD2 LEU A 140     -42.119  -6.483  10.425  1.00  1.18           H  
ATOM   2171 3HD2 LEU A 140     -40.902  -6.055  11.628  1.00  1.18           H  
ATOM   2172  N   LEU A 141     -43.126  -1.738  13.313  1.00  1.15           N  
ATOM   2173  CA  LEU A 141     -43.637  -0.405  13.100  1.00  1.15           C  
ATOM   2174  C   LEU A 141     -42.434   0.532  13.222  1.00  1.15           C  
ATOM   2175  O   LEU A 141     -42.297   1.496  12.465  1.00  1.15           O  
ATOM   2176  CB  LEU A 141     -44.713  -0.131  14.157  1.00  1.15           C  
ATOM   2177  CG  LEU A 141     -46.132  -0.752  13.873  1.00  1.15           C  
ATOM   2178  CD1 LEU A 141     -45.962  -2.252  13.550  1.00  1.15           C  
ATOM   2179  CD2 LEU A 141     -47.062  -0.630  15.081  1.00  1.15           C  
ATOM   2180  H   LEU A 141     -43.209  -2.138  14.238  1.00  1.15           H  
ATOM   2181  HA  LEU A 141     -44.057  -0.323  12.100  1.00  1.15           H  
ATOM   2182 1HB  LEU A 141     -44.379  -0.474  15.119  1.00  1.15           H  
ATOM   2183 2HB  LEU A 141     -44.838   0.944  14.190  1.00  1.15           H  
ATOM   2184  HG  LEU A 141     -46.572  -0.254  13.076  1.00  1.15           H  
ATOM   2185 1HD1 LEU A 141     -46.934  -2.688  13.343  1.00  1.15           H  
ATOM   2186 2HD1 LEU A 141     -45.330  -2.377  12.684  1.00  1.15           H  
ATOM   2187 3HD1 LEU A 141     -45.507  -2.761  14.405  1.00  1.15           H  
ATOM   2188 1HD2 LEU A 141     -48.025  -1.087  14.837  1.00  1.15           H  
ATOM   2189 2HD2 LEU A 141     -46.627  -1.148  15.935  1.00  1.15           H  
ATOM   2190 3HD2 LEU A 141     -47.222   0.411  15.326  1.00  1.15           H  
ATOM   2191  N   TYR A 142     -41.508   0.186  14.132  1.00  1.12           N  
ATOM   2192  CA  TYR A 142     -40.294   0.970  14.306  1.00  1.12           C  
ATOM   2193  C   TYR A 142     -39.431   0.852  13.069  1.00  1.12           C  
ATOM   2194  O   TYR A 142     -38.893   1.847  12.594  1.00  1.12           O  
ATOM   2195  CB  TYR A 142     -39.448   0.475  15.483  1.00  1.12           C  
ATOM   2196  CG  TYR A 142     -39.875   0.842  16.862  1.00  1.12           C  
ATOM   2197  CD1 TYR A 142     -40.441  -0.073  17.713  1.00  1.12           C  
ATOM   2198  CD2 TYR A 142     -39.649   2.082  17.289  1.00  1.12           C  
ATOM   2199  CE1 TYR A 142     -40.791   0.255  18.972  1.00  1.12           C  
ATOM   2200  CE2 TYR A 142     -39.983   2.422  18.544  1.00  1.12           C  
ATOM   2201  CZ  TYR A 142     -40.571   1.501  19.405  1.00  1.12           C  
ATOM   2202  OH  TYR A 142     -40.947   1.818  20.691  1.00  1.12           O  
ATOM   2203  H   TYR A 142     -41.683  -0.616  14.728  1.00  1.12           H  
ATOM   2204  HA  TYR A 142     -40.561   2.017  14.449  1.00  1.12           H  
ATOM   2205 1HB  TYR A 142     -39.397  -0.608  15.430  1.00  1.12           H  
ATOM   2206 2HB  TYR A 142     -38.429   0.836  15.350  1.00  1.12           H  
ATOM   2207  HD1 TYR A 142     -40.610  -1.043  17.394  1.00  1.12           H  
ATOM   2208  HD2 TYR A 142     -39.195   2.810  16.622  1.00  1.12           H  
ATOM   2209  HE1 TYR A 142     -41.240  -0.483  19.630  1.00  1.12           H  
ATOM   2210  HE2 TYR A 142     -39.792   3.420  18.836  1.00  1.12           H  
ATOM   2211  HH  TYR A 142     -40.832   2.753  20.842  1.00  1.12           H  
ATOM   2212  N   ALA A 143     -39.332  -0.360  12.510  1.00  1.10           N  
ATOM   2213  CA  ALA A 143     -38.532  -0.569  11.315  1.00  1.10           C  
ATOM   2214  C   ALA A 143     -39.068   0.275  10.170  1.00  1.10           C  
ATOM   2215  O   ALA A 143     -38.293   0.875   9.409  1.00  1.10           O  
ATOM   2216  CB  ALA A 143     -38.537  -2.036  10.943  1.00  1.10           C  
ATOM   2217  H   ALA A 143     -39.780  -1.165  12.946  1.00  1.10           H  
ATOM   2218  HA  ALA A 143     -37.515  -0.252  11.524  1.00  1.10           H  
ATOM   2219 1HB  ALA A 143     -37.928  -2.191  10.056  1.00  1.10           H  
ATOM   2220 2HB  ALA A 143     -38.143  -2.620  11.758  1.00  1.10           H  
ATOM   2221 3HB  ALA A 143     -39.542  -2.351  10.758  1.00  1.10           H  
ATOM   2222  N   TYR A 144     -40.401   0.365  10.061  1.00  1.09           N  
ATOM   2223  CA  TYR A 144     -40.993   1.213   9.044  1.00  1.09           C  
ATOM   2224  C   TYR A 144     -40.596   2.664   9.242  1.00  1.09           C  
ATOM   2225  O   TYR A 144     -40.124   3.310   8.303  1.00  1.09           O  
ATOM   2226  CB  TYR A 144     -42.515   1.106   9.009  1.00  1.09           C  
ATOM   2227  CG  TYR A 144     -43.122   2.097   8.030  1.00  1.09           C  
ATOM   2228  CD1 TYR A 144     -43.036   1.844   6.687  1.00  1.09           C  
ATOM   2229  CD2 TYR A 144     -43.768   3.249   8.476  1.00  1.09           C  
ATOM   2230  CE1 TYR A 144     -43.563   2.705   5.763  1.00  1.09           C  
ATOM   2231  CE2 TYR A 144     -44.313   4.129   7.548  1.00  1.09           C  
ATOM   2232  CZ  TYR A 144     -44.203   3.849   6.184  1.00  1.09           C  
ATOM   2233  OH  TYR A 144     -44.724   4.707   5.240  1.00  1.09           O  
ATOM   2234  H   TYR A 144     -41.012  -0.179  10.676  1.00  1.09           H  
ATOM   2235  HA  TYR A 144     -40.611   0.897   8.073  1.00  1.09           H  
ATOM   2236 1HB  TYR A 144     -42.797   0.102   8.712  1.00  1.09           H  
ATOM   2237 2HB  TYR A 144     -42.931   1.293   9.996  1.00  1.09           H  
ATOM   2238  HD1 TYR A 144     -42.546   0.967   6.365  1.00  1.09           H  
ATOM   2239  HD2 TYR A 144     -43.846   3.456   9.546  1.00  1.09           H  
ATOM   2240  HE1 TYR A 144     -43.474   2.487   4.699  1.00  1.09           H  
ATOM   2241  HE2 TYR A 144     -44.822   5.036   7.886  1.00  1.09           H  
ATOM   2242  HH  TYR A 144     -44.583   4.335   4.357  1.00  1.09           H  
ATOM   2243  N   LEU A 145     -40.780   3.176  10.463  1.00  1.10           N  
ATOM   2244  CA  LEU A 145     -40.499   4.579  10.744  1.00  1.10           C  
ATOM   2245  C   LEU A 145     -39.021   4.912  10.541  1.00  1.10           C  
ATOM   2246  O   LEU A 145     -38.673   5.930   9.932  1.00  1.10           O  
ATOM   2247  CB  LEU A 145     -40.902   4.881  12.194  1.00  1.10           C  
ATOM   2248  CG  LEU A 145     -42.416   4.841  12.488  1.00  1.10           C  
ATOM   2249  CD1 LEU A 145     -42.632   4.938  14.016  1.00  1.10           C  
ATOM   2250  CD2 LEU A 145     -43.109   5.981  11.729  1.00  1.10           C  
ATOM   2251  H   LEU A 145     -41.160   2.580  11.203  1.00  1.10           H  
ATOM   2252  HA  LEU A 145     -41.092   5.191  10.068  1.00  1.10           H  
ATOM   2253 1HB  LEU A 145     -40.423   4.142  12.839  1.00  1.10           H  
ATOM   2254 2HB  LEU A 145     -40.529   5.868  12.463  1.00  1.10           H  
ATOM   2255  HG  LEU A 145     -42.830   3.895  12.150  1.00  1.10           H  
ATOM   2256 1HD1 LEU A 145     -43.699   4.900  14.239  1.00  1.10           H  
ATOM   2257 2HD1 LEU A 145     -42.129   4.100  14.501  1.00  1.10           H  
ATOM   2258 3HD1 LEU A 145     -42.213   5.868  14.383  1.00  1.10           H  
ATOM   2259 1HD2 LEU A 145     -44.182   5.953  11.927  1.00  1.10           H  
ATOM   2260 2HD2 LEU A 145     -42.704   6.939  12.058  1.00  1.10           H  
ATOM   2261 3HD2 LEU A 145     -42.936   5.862  10.659  1.00  1.10           H  
ATOM   2262  N   VAL A 146     -38.135   4.025  10.981  1.00  1.12           N  
ATOM   2263  CA  VAL A 146     -36.719   4.282  10.812  1.00  1.12           C  
ATOM   2264  C   VAL A 146     -36.363   4.315   9.351  1.00  1.12           C  
ATOM   2265  O   VAL A 146     -35.685   5.230   8.913  1.00  1.12           O  
ATOM   2266  CB  VAL A 146     -35.855   3.230  11.520  1.00  1.12           C  
ATOM   2267  CG1 VAL A 146     -34.373   3.404  11.125  1.00  1.12           C  
ATOM   2268  CG2 VAL A 146     -35.976   3.385  13.039  1.00  1.12           C  
ATOM   2269  H   VAL A 146     -38.447   3.186  11.463  1.00  1.12           H  
ATOM   2270  HA  VAL A 146     -36.493   5.255  11.246  1.00  1.12           H  
ATOM   2271  HB  VAL A 146     -36.190   2.240  11.219  1.00  1.12           H  
ATOM   2272 1HG1 VAL A 146     -33.778   2.644  11.625  1.00  1.12           H  
ATOM   2273 2HG1 VAL A 146     -34.270   3.290  10.050  1.00  1.12           H  
ATOM   2274 3HG1 VAL A 146     -34.029   4.388  11.423  1.00  1.12           H  
ATOM   2275 1HG2 VAL A 146     -35.364   2.629  13.528  1.00  1.12           H  
ATOM   2276 2HG2 VAL A 146     -35.632   4.378  13.332  1.00  1.12           H  
ATOM   2277 3HG2 VAL A 146     -37.012   3.261  13.339  1.00  1.12           H  
ATOM   2278  N   THR A 147     -36.856   3.360   8.570  1.00  1.15           N  
ATOM   2279  CA  THR A 147     -36.533   3.332   7.157  1.00  1.15           C  
ATOM   2280  C   THR A 147     -37.101   4.593   6.489  1.00  1.15           C  
ATOM   2281  O   THR A 147     -36.422   5.252   5.693  1.00  1.15           O  
ATOM   2282  CB  THR A 147     -37.131   2.086   6.481  1.00  1.15           C  
ATOM   2283  OG1 THR A 147     -36.666   0.910   7.146  1.00  1.15           O  
ATOM   2284  CG2 THR A 147     -36.648   2.027   5.033  1.00  1.15           C  
ATOM   2285  H   THR A 147     -37.438   2.616   8.958  1.00  1.15           H  
ATOM   2286  HA  THR A 147     -35.456   3.329   7.034  1.00  1.15           H  
ATOM   2287  HB  THR A 147     -38.224   2.131   6.523  1.00  1.15           H  
ATOM   2288  HG1 THR A 147     -37.087   0.882   8.044  1.00  1.15           H  
ATOM   2289 1HG2 THR A 147     -37.063   1.156   4.545  1.00  1.15           H  
ATOM   2290 2HG2 THR A 147     -36.960   2.904   4.522  1.00  1.15           H  
ATOM   2291 3HG2 THR A 147     -35.558   1.974   5.014  1.00  1.15           H  
ATOM   2292  N   GLY A 148     -38.343   4.947   6.866  1.00  1.21           N  
ATOM   2293  CA  GLY A 148     -39.101   6.086   6.343  1.00  1.21           C  
ATOM   2294  C   GLY A 148     -38.406   7.429   6.498  1.00  1.21           C  
ATOM   2295  O   GLY A 148     -38.582   8.326   5.671  1.00  1.21           O  
ATOM   2296  H   GLY A 148     -38.827   4.359   7.543  1.00  1.21           H  
ATOM   2297 1HA  GLY A 148     -39.301   5.932   5.293  1.00  1.21           H  
ATOM   2298 2HA  GLY A 148     -40.067   6.119   6.846  1.00  1.21           H  
ATOM   2299  N   HIS A 149     -37.590   7.576   7.529  1.00  1.27           N  
ATOM   2300  CA  HIS A 149     -36.871   8.824   7.718  1.00  1.27           C  
ATOM   2301  C   HIS A 149     -35.710   9.016   6.730  1.00  1.27           C  
ATOM   2302  O   HIS A 149     -35.229  10.137   6.563  1.00  1.27           O  
ATOM   2303  CB  HIS A 149     -36.343   8.939   9.146  1.00  1.27           C  
ATOM   2304  CG  HIS A 149     -37.391   9.266  10.197  1.00  1.27           C  
ATOM   2305  ND1 HIS A 149     -38.047  10.481  10.231  1.00  1.27           N  
ATOM   2306  CD2 HIS A 149     -37.878   8.553  11.245  1.00  1.27           C  
ATOM   2307  CE1 HIS A 149     -38.885  10.500  11.251  1.00  1.27           C  
ATOM   2308  NE2 HIS A 149     -38.801   9.345  11.883  1.00  1.27           N  
ATOM   2309  H   HIS A 149     -37.517   6.825   8.219  1.00  1.27           H  
ATOM   2310  HA  HIS A 149     -37.561   9.651   7.562  1.00  1.27           H  
ATOM   2311 1HB  HIS A 149     -35.864   7.995   9.426  1.00  1.27           H  
ATOM   2312 2HB  HIS A 149     -35.582   9.710   9.172  1.00  1.27           H  
ATOM   2313  HD1 HIS A 149     -37.918  11.243   9.595  1.00  1.27           H  
ATOM   2314  HD2 HIS A 149     -37.663   7.555  11.623  1.00  1.27           H  
ATOM   2315  HE1 HIS A 149     -39.496  11.380  11.449  1.00  1.27           H  
ATOM   2316  N   PHE A 150     -35.240   7.941   6.092  1.00  1.32           N  
ATOM   2317  CA  PHE A 150     -34.092   8.038   5.187  1.00  1.32           C  
ATOM   2318  C   PHE A 150     -34.414   7.729   3.730  1.00  1.32           C  
ATOM   2319  O   PHE A 150     -33.844   8.335   2.817  1.00  1.32           O  
ATOM   2320  CB  PHE A 150     -33.054   7.029   5.602  1.00  1.32           C  
ATOM   2321  CG  PHE A 150     -32.550   7.206   6.968  1.00  1.32           C  
ATOM   2322  CD1 PHE A 150     -33.219   6.595   7.943  1.00  1.32           C  
ATOM   2323  CD2 PHE A 150     -31.406   7.898   7.283  1.00  1.32           C  
ATOM   2324  CE1 PHE A 150     -32.822   6.642   9.240  1.00  1.32           C  
ATOM   2325  CE2 PHE A 150     -30.983   7.947   8.584  1.00  1.32           C  
ATOM   2326  CZ  PHE A 150     -31.699   7.315   9.559  1.00  1.32           C  
ATOM   2327  H   PHE A 150     -35.692   7.037   6.219  1.00  1.32           H  
ATOM   2328  HA  PHE A 150     -33.683   9.046   5.249  1.00  1.32           H  
ATOM   2329 1HB  PHE A 150     -33.486   6.026   5.528  1.00  1.32           H  
ATOM   2330 2HB  PHE A 150     -32.221   7.071   4.915  1.00  1.32           H  
ATOM   2331  HD1 PHE A 150     -34.092   6.056   7.643  1.00  1.32           H  
ATOM   2332  HD2 PHE A 150     -30.836   8.397   6.506  1.00  1.32           H  
ATOM   2333  HE1 PHE A 150     -33.401   6.129  10.004  1.00  1.32           H  
ATOM   2334  HE2 PHE A 150     -30.080   8.481   8.838  1.00  1.32           H  
ATOM   2335  HZ  PHE A 150     -31.370   7.346  10.579  1.00  1.32           H  
ATOM   2336  N   CYS A 151     -35.280   6.746   3.513  1.00  1.34           N  
ATOM   2337  CA  CYS A 151     -35.573   6.274   2.169  1.00  1.34           C  
ATOM   2338  C   CYS A 151     -37.013   6.634   1.803  1.00  1.34           C  
ATOM   2339  O   CYS A 151     -37.890   6.605   2.660  1.00  1.34           O  
ATOM   2340  CB  CYS A 151     -35.386   4.762   2.119  1.00  1.34           C  
ATOM   2341  SG  CYS A 151     -33.698   4.173   2.577  1.00  1.34           S  
ATOM   2342  H   CYS A 151     -35.737   6.294   4.301  1.00  1.34           H  
ATOM   2343  HA  CYS A 151     -34.892   6.748   1.463  1.00  1.34           H  
ATOM   2344 1HB  CYS A 151     -36.102   4.285   2.773  1.00  1.34           H  
ATOM   2345 2HB  CYS A 151     -35.579   4.444   1.119  1.00  1.34           H  
ATOM   2346  HG  CYS A 151     -33.054   4.721   1.544  1.00  1.34           H  
ATOM   2347  N   GLY A 152     -37.279   6.943   0.535  1.00  1.32           N  
ATOM   2348  CA  GLY A 152     -38.652   7.268   0.148  1.00  1.32           C  
ATOM   2349  C   GLY A 152     -39.356   6.170  -0.643  1.00  1.32           C  
ATOM   2350  O   GLY A 152     -38.830   5.072  -0.837  1.00  1.32           O  
ATOM   2351  H   GLY A 152     -36.540   6.962  -0.152  1.00  1.32           H  
ATOM   2352 1HA  GLY A 152     -39.234   7.494   1.042  1.00  1.32           H  
ATOM   2353 2HA  GLY A 152     -38.641   8.180  -0.447  1.00  1.32           H  
ATOM   2354  N   THR A 153     -40.552   6.496  -1.138  1.00  1.25           N  
ATOM   2355  CA  THR A 153     -41.396   5.570  -1.902  1.00  1.25           C  
ATOM   2356  C   THR A 153     -41.509   4.165  -1.299  1.00  1.25           C  
ATOM   2357  O   THR A 153     -41.440   3.176  -2.033  1.00  1.25           O  
ATOM   2358  CB  THR A 153     -40.874   5.420  -3.336  1.00  1.25           C  
ATOM   2359  OG1 THR A 153     -39.575   4.802  -3.312  1.00  1.25           O  
ATOM   2360  CG2 THR A 153     -40.779   6.763  -4.028  1.00  1.25           C  
ATOM   2361  H   THR A 153     -40.905   7.424  -0.957  1.00  1.25           H  
ATOM   2362  HA  THR A 153     -42.400   5.992  -1.946  1.00  1.25           H  
ATOM   2363  HB  THR A 153     -41.557   4.776  -3.883  1.00  1.25           H  
ATOM   2364  HG1 THR A 153     -39.370   4.508  -2.391  1.00  1.25           H  
ATOM   2365 1HG2 THR A 153     -40.415   6.621  -5.045  1.00  1.25           H  
ATOM   2366 2HG2 THR A 153     -41.764   7.229  -4.057  1.00  1.25           H  
ATOM   2367 3HG2 THR A 153     -40.090   7.407  -3.483  1.00  1.25           H  
ATOM   2368  N   ILE A 154     -41.707   4.085   0.027  1.00  1.15           N  
ATOM   2369  CA  ILE A 154     -41.760   2.802   0.734  1.00  1.15           C  
ATOM   2370  C   ILE A 154     -43.158   2.297   1.030  1.00  1.15           C  
ATOM   2371  O   ILE A 154     -43.847   2.881   1.870  1.00  1.15           O  
ATOM   2372  CB  ILE A 154     -41.161   2.943   2.133  1.00  1.15           C  
ATOM   2373  CG1 ILE A 154     -39.788   3.424   2.111  1.00  1.15           C  
ATOM   2374  CG2 ILE A 154     -41.196   1.604   2.791  1.00  1.15           C  
ATOM   2375  CD1 ILE A 154     -39.361   3.820   3.425  1.00  1.15           C  
ATOM   2376  H   ILE A 154     -41.775   4.941   0.553  1.00  1.15           H  
ATOM   2377  HA  ILE A 154     -41.223   2.060   0.152  1.00  1.15           H  
ATOM   2378  HB  ILE A 154     -41.746   3.651   2.716  1.00  1.15           H  
ATOM   2379 1HG1 ILE A 154     -39.142   2.660   1.798  1.00  1.15           H  
ATOM   2380 2HG1 ILE A 154     -39.701   4.268   1.446  1.00  1.15           H  
ATOM   2381 1HG2 ILE A 154     -40.778   1.690   3.793  1.00  1.15           H  
ATOM   2382 2HG2 ILE A 154     -42.219   1.237   2.853  1.00  1.15           H  
ATOM   2383 3HG2 ILE A 154     -40.604   0.924   2.190  1.00  1.15           H  
ATOM   2384 1HD1 ILE A 154     -38.348   4.185   3.382  1.00  1.15           H  
ATOM   2385 2HD1 ILE A 154     -40.017   4.609   3.752  1.00  1.15           H  
ATOM   2386 3HD1 ILE A 154     -39.426   2.977   4.109  1.00  1.15           H  
ATOM   2387  N   CYS A 155     -43.585   1.222   0.376  1.00  1.05           N  
ATOM   2388  CA  CYS A 155     -44.881   0.654   0.714  1.00  1.05           C  
ATOM   2389  C   CYS A 155     -44.671  -0.609   1.603  1.00  1.05           C  
ATOM   2390  O   CYS A 155     -44.149  -1.602   1.103  1.00  1.05           O  
ATOM   2391  CB  CYS A 155     -45.684   0.305  -0.510  1.00  1.05           C  
ATOM   2392  SG  CYS A 155     -47.366  -0.258  -0.109  1.00  1.05           S  
ATOM   2393  H   CYS A 155     -42.986   0.799  -0.331  1.00  1.05           H  
ATOM   2394  HA  CYS A 155     -45.448   1.425   1.212  1.00  1.05           H  
ATOM   2395 1HB  CYS A 155     -45.752   1.178  -1.164  1.00  1.05           H  
ATOM   2396 2HB  CYS A 155     -45.172  -0.486  -1.047  1.00  1.05           H  
ATOM   2397  HG  CYS A 155     -47.775   0.892   0.421  1.00  1.05           H  
ATOM   2398  N   PRO A 156     -45.060  -0.600   2.886  1.00  0.99           N  
ATOM   2399  CA  PRO A 156     -44.914  -1.633   3.911  1.00  0.99           C  
ATOM   2400  C   PRO A 156     -45.935  -2.749   3.830  1.00  0.99           C  
ATOM   2401  O   PRO A 156     -46.995  -2.647   4.448  1.00  0.99           O  
ATOM   2402  CB  PRO A 156     -45.131  -0.850   5.179  1.00  0.99           C  
ATOM   2403  CG  PRO A 156     -46.076   0.209   4.760  1.00  0.99           C  
ATOM   2404  CD  PRO A 156     -45.731   0.566   3.383  1.00  0.99           C  
ATOM   2405  HA  PRO A 156     -43.914  -2.057   3.853  1.00  0.99           H  
ATOM   2406 1HB  PRO A 156     -45.537  -1.510   5.960  1.00  0.99           H  
ATOM   2407 2HB  PRO A 156     -44.185  -0.472   5.549  1.00  0.99           H  
ATOM   2408 1HG  PRO A 156     -47.090  -0.202   4.811  1.00  0.99           H  
ATOM   2409 2HG  PRO A 156     -46.031   1.078   5.404  1.00  0.99           H  
ATOM   2410 1HD  PRO A 156     -46.649   0.713   2.839  1.00  0.99           H  
ATOM   2411 2HD  PRO A 156     -45.083   1.440   3.392  1.00  0.99           H  
ATOM   2412  N   ILE A 157     -45.679  -3.775   3.054  1.00  0.96           N  
ATOM   2413  CA  ILE A 157     -46.689  -4.800   2.891  1.00  0.96           C  
ATOM   2414  C   ILE A 157     -46.605  -5.815   4.028  1.00  0.96           C  
ATOM   2415  O   ILE A 157     -45.552  -6.417   4.259  1.00  0.96           O  
ATOM   2416  CB  ILE A 157     -46.497  -5.547   1.580  1.00  0.96           C  
ATOM   2417  CG1 ILE A 157     -46.481  -4.585   0.413  1.00  0.96           C  
ATOM   2418  CG2 ILE A 157     -47.605  -6.584   1.411  1.00  0.96           C  
ATOM   2419  CD1 ILE A 157     -47.726  -3.801   0.258  1.00  0.96           C  
ATOM   2420  H   ILE A 157     -44.780  -3.852   2.586  1.00  0.96           H  
ATOM   2421  HA  ILE A 157     -47.668  -4.338   2.881  1.00  0.96           H  
ATOM   2422  HB  ILE A 157     -45.547  -6.042   1.596  1.00  0.96           H  
ATOM   2423 1HG1 ILE A 157     -45.643  -3.887   0.540  1.00  0.96           H  
ATOM   2424 2HG1 ILE A 157     -46.315  -5.157  -0.485  1.00  0.96           H  
ATOM   2425 1HG2 ILE A 157     -47.464  -7.122   0.493  1.00  0.96           H  
ATOM   2426 2HG2 ILE A 157     -47.587  -7.287   2.243  1.00  0.96           H  
ATOM   2427 3HG2 ILE A 157     -48.574  -6.082   1.387  1.00  0.96           H  
ATOM   2428 1HD1 ILE A 157     -47.636  -3.153  -0.593  1.00  0.96           H  
ATOM   2429 2HD1 ILE A 157     -48.557  -4.486   0.102  1.00  0.96           H  
ATOM   2430 3HD1 ILE A 157     -47.900  -3.205   1.155  1.00  0.96           H  
ATOM   2431  N   PHE A 158     -47.707  -5.998   4.748  1.00  0.98           N  
ATOM   2432  CA  PHE A 158     -47.712  -6.969   5.843  1.00  0.98           C  
ATOM   2433  C   PHE A 158     -48.353  -8.292   5.474  1.00  0.98           C  
ATOM   2434  O   PHE A 158     -49.326  -8.352   4.720  1.00  0.98           O  
ATOM   2435  CB  PHE A 158     -48.404  -6.427   7.086  1.00  0.98           C  
ATOM   2436  CG  PHE A 158     -47.630  -5.421   7.825  1.00  0.98           C  
ATOM   2437  CD1 PHE A 158     -47.672  -4.091   7.488  1.00  0.98           C  
ATOM   2438  CD2 PHE A 158     -46.857  -5.817   8.896  1.00  0.98           C  
ATOM   2439  CE1 PHE A 158     -46.961  -3.183   8.206  1.00  0.98           C  
ATOM   2440  CE2 PHE A 158     -46.153  -4.910   9.623  1.00  0.98           C  
ATOM   2441  CZ  PHE A 158     -46.198  -3.600   9.288  1.00  0.98           C  
ATOM   2442  H   PHE A 158     -48.524  -5.421   4.552  1.00  0.98           H  
ATOM   2443  HA  PHE A 158     -46.677  -7.172   6.117  1.00  0.98           H  
ATOM   2444 1HB  PHE A 158     -49.357  -5.975   6.799  1.00  0.98           H  
ATOM   2445 2HB  PHE A 158     -48.632  -7.245   7.755  1.00  0.98           H  
ATOM   2446  HD1 PHE A 158     -48.280  -3.766   6.646  1.00  0.98           H  
ATOM   2447  HD2 PHE A 158     -46.821  -6.871   9.158  1.00  0.98           H  
ATOM   2448  HE1 PHE A 158     -47.011  -2.138   7.923  1.00  0.98           H  
ATOM   2449  HE2 PHE A 158     -45.561  -5.227  10.460  1.00  0.98           H  
ATOM   2450  HZ  PHE A 158     -45.628  -2.893   9.871  1.00  0.98           H  
ATOM   2451  N   SER A 159     -47.807  -9.350   6.056  1.00  1.05           N  
ATOM   2452  CA  SER A 159     -48.332 -10.697   5.897  1.00  1.05           C  
ATOM   2453  C   SER A 159     -47.957 -11.527   7.106  1.00  1.05           C  
ATOM   2454  O   SER A 159     -46.898 -11.316   7.693  1.00  1.05           O  
ATOM   2455  CB  SER A 159     -47.760 -11.334   4.642  1.00  1.05           C  
ATOM   2456  OG  SER A 159     -48.241 -12.645   4.474  1.00  1.05           O  
ATOM   2457  H   SER A 159     -46.966  -9.206   6.618  1.00  1.05           H  
ATOM   2458  HA  SER A 159     -49.419 -10.650   5.826  1.00  1.05           H  
ATOM   2459 1HB  SER A 159     -48.024 -10.731   3.773  1.00  1.05           H  
ATOM   2460 2HB  SER A 159     -46.671 -11.350   4.712  1.00  1.05           H  
ATOM   2461  HG  SER A 159     -48.029 -13.121   5.300  1.00  1.05           H  
ATOM   2462  N   THR A 160     -48.815 -12.448   7.513  1.00  1.14           N  
ATOM   2463  CA  THR A 160     -48.408 -13.293   8.624  1.00  1.14           C  
ATOM   2464  C   THR A 160     -47.606 -14.477   8.120  1.00  1.14           C  
ATOM   2465  O   THR A 160     -47.697 -14.840   6.941  1.00  1.14           O  
ATOM   2466  CB  THR A 160     -49.618 -13.796   9.438  1.00  1.14           C  
ATOM   2467  OG1 THR A 160     -50.462 -14.587   8.594  1.00  1.14           O  
ATOM   2468  CG2 THR A 160     -50.402 -12.643  10.043  1.00  1.14           C  
ATOM   2469  H   THR A 160     -49.700 -12.587   7.045  1.00  1.14           H  
ATOM   2470  HA  THR A 160     -47.777 -12.716   9.279  1.00  1.14           H  
ATOM   2471  HB  THR A 160     -49.255 -14.431  10.250  1.00  1.14           H  
ATOM   2472  HG1 THR A 160     -50.005 -15.418   8.391  1.00  1.14           H  
ATOM   2473 1HG2 THR A 160     -51.239 -13.037  10.617  1.00  1.14           H  
ATOM   2474 2HG2 THR A 160     -49.750 -12.085  10.705  1.00  1.14           H  
ATOM   2475 3HG2 THR A 160     -50.775 -11.991   9.254  1.00  1.14           H  
ATOM   2476  N   ASN A 161     -46.862 -15.103   9.021  1.00  1.22           N  
ATOM   2477  CA  ASN A 161     -46.169 -16.339   8.716  1.00  1.22           C  
ATOM   2478  C   ASN A 161     -47.070 -17.513   9.098  1.00  1.22           C  
ATOM   2479  O   ASN A 161     -48.191 -17.317   9.577  1.00  1.22           O  
ATOM   2480  CB  ASN A 161     -44.816 -16.417   9.412  1.00  1.22           C  
ATOM   2481  CG  ASN A 161     -44.886 -16.519  10.881  1.00  1.22           C  
ATOM   2482  OD1 ASN A 161     -45.960 -16.759  11.431  1.00  1.22           O  
ATOM   2483  ND2 ASN A 161     -43.753 -16.401  11.526  1.00  1.22           N  
ATOM   2484  H   ASN A 161     -46.784 -14.691   9.945  1.00  1.22           H  
ATOM   2485  HA  ASN A 161     -46.001 -16.392   7.640  1.00  1.22           H  
ATOM   2486 1HB  ASN A 161     -44.236 -17.249   9.018  1.00  1.22           H  
ATOM   2487 2HB  ASN A 161     -44.275 -15.516   9.199  1.00  1.22           H  
ATOM   2488 1HD2 ASN A 161     -43.714 -16.511  12.518  1.00  1.22           H  
ATOM   2489 2HD2 ASN A 161     -42.910 -16.228  11.015  1.00  1.22           H  
ATOM   2490  N   GLY A 162     -46.549 -18.733   9.001  1.00  1.25           N  
ATOM   2491  CA  GLY A 162     -47.334 -19.938   9.290  1.00  1.25           C  
ATOM   2492  C   GLY A 162     -47.507 -20.208  10.785  1.00  1.25           C  
ATOM   2493  O   GLY A 162     -48.095 -21.215  11.178  1.00  1.25           O  
ATOM   2494  H   GLY A 162     -45.609 -18.843   8.652  1.00  1.25           H  
ATOM   2495 1HA  GLY A 162     -48.315 -19.844   8.824  1.00  1.25           H  
ATOM   2496 2HA  GLY A 162     -46.850 -20.796   8.826  1.00  1.25           H  
ATOM   2497  N   LYS A 163     -46.951 -19.327  11.612  1.00  1.22           N  
ATOM   2498  CA  LYS A 163     -47.014 -19.424  13.052  1.00  1.22           C  
ATOM   2499  C   LYS A 163     -47.863 -18.270  13.602  1.00  1.22           C  
ATOM   2500  O   LYS A 163     -47.955 -18.077  14.815  1.00  1.22           O  
ATOM   2501  CB  LYS A 163     -45.594 -19.425  13.617  1.00  1.22           C  
ATOM   2502  CG  LYS A 163     -44.778 -20.623  13.112  1.00  1.22           C  
ATOM   2503  CD  LYS A 163     -43.353 -20.676  13.660  1.00  1.22           C  
ATOM   2504  CE  LYS A 163     -42.612 -21.883  13.069  1.00  1.22           C  
ATOM   2505  NZ  LYS A 163     -41.211 -21.975  13.530  1.00  1.22           N  
ATOM   2506  H   LYS A 163     -46.494 -18.509  11.236  1.00  1.22           H  
ATOM   2507  HA  LYS A 163     -47.502 -20.360  13.324  1.00  1.22           H  
ATOM   2508 1HB  LYS A 163     -45.081 -18.511  13.331  1.00  1.22           H  
ATOM   2509 2HB  LYS A 163     -45.628 -19.462  14.705  1.00  1.22           H  
ATOM   2510 1HG  LYS A 163     -45.296 -21.543  13.383  1.00  1.22           H  
ATOM   2511 2HG  LYS A 163     -44.722 -20.575  12.026  1.00  1.22           H  
ATOM   2512 1HD  LYS A 163     -42.810 -19.764  13.395  1.00  1.22           H  
ATOM   2513 2HD  LYS A 163     -43.371 -20.764  14.746  1.00  1.22           H  
ATOM   2514 1HE  LYS A 163     -43.135 -22.791  13.352  1.00  1.22           H  
ATOM   2515 2HE  LYS A 163     -42.615 -21.797  11.984  1.00  1.22           H  
ATOM   2516 1HZ  LYS A 163     -40.752 -22.767  13.121  1.00  1.22           H  
ATOM   2517 2HZ  LYS A 163     -40.690 -21.129  13.269  1.00  1.22           H  
ATOM   2518 3HZ  LYS A 163     -41.174 -22.061  14.531  1.00  1.22           H  
ATOM   2519  N   GLY A 164     -48.484 -17.496  12.693  1.00  1.14           N  
ATOM   2520  CA  GLY A 164     -49.355 -16.374  13.051  1.00  1.14           C  
ATOM   2521  C   GLY A 164     -48.668 -15.030  13.336  1.00  1.14           C  
ATOM   2522  O   GLY A 164     -49.337 -14.074  13.734  1.00  1.14           O  
ATOM   2523  H   GLY A 164     -48.361 -17.682  11.697  1.00  1.14           H  
ATOM   2524 1HA  GLY A 164     -50.069 -16.231  12.240  1.00  1.14           H  
ATOM   2525 2HA  GLY A 164     -49.943 -16.659  13.922  1.00  1.14           H  
ATOM   2526  N   ARG A 165     -47.352 -14.937  13.167  1.00  1.04           N  
ATOM   2527  CA  ARG A 165     -46.659 -13.675  13.457  1.00  1.04           C  
ATOM   2528  C   ARG A 165     -46.515 -12.826  12.211  1.00  1.04           C  
ATOM   2529  O   ARG A 165     -46.440 -13.347  11.102  1.00  1.04           O  
ATOM   2530  CB  ARG A 165     -45.278 -13.904  14.033  1.00  1.04           C  
ATOM   2531  CG  ARG A 165     -45.215 -14.659  15.341  1.00  1.04           C  
ATOM   2532  CD  ARG A 165     -45.752 -13.853  16.466  1.00  1.04           C  
ATOM   2533  NE  ARG A 165     -45.506 -14.498  17.744  1.00  1.04           N  
ATOM   2534  CZ  ARG A 165     -46.021 -14.100  18.924  1.00  1.04           C  
ATOM   2535  NH1 ARG A 165     -46.832 -13.068  18.974  1.00  1.04           N  
ATOM   2536  NH2 ARG A 165     -45.710 -14.764  20.024  1.00  1.04           N  
ATOM   2537  H   ARG A 165     -46.831 -15.736  12.814  1.00  1.04           H  
ATOM   2538  HA  ARG A 165     -47.244 -13.113  14.187  1.00  1.04           H  
ATOM   2539 1HB  ARG A 165     -44.674 -14.438  13.314  1.00  1.04           H  
ATOM   2540 2HB  ARG A 165     -44.804 -12.935  14.201  1.00  1.04           H  
ATOM   2541 1HG  ARG A 165     -45.810 -15.573  15.259  1.00  1.04           H  
ATOM   2542 2HG  ARG A 165     -44.179 -14.917  15.564  1.00  1.04           H  
ATOM   2543 1HD  ARG A 165     -45.271 -12.873  16.476  1.00  1.04           H  
ATOM   2544 2HD  ARG A 165     -46.829 -13.728  16.344  1.00  1.04           H  
ATOM   2545  HE  ARG A 165     -44.885 -15.300  17.750  1.00  1.04           H  
ATOM   2546 1HH1 ARG A 165     -47.073 -12.573  18.130  1.00  1.04           H  
ATOM   2547 2HH1 ARG A 165     -47.233 -12.764  19.875  1.00  1.04           H  
ATOM   2548 1HH2 ARG A 165     -45.085 -15.555  19.972  1.00  1.04           H  
ATOM   2549 2HH2 ARG A 165     -46.097 -14.493  20.921  1.00  1.04           H  
ATOM   2550  N   LEU A 166     -46.459 -11.511  12.372  1.00  0.94           N  
ATOM   2551  CA  LEU A 166     -46.251 -10.650  11.215  1.00  0.94           C  
ATOM   2552  C   LEU A 166     -44.842 -10.569  10.695  1.00  0.94           C  
ATOM   2553  O   LEU A 166     -43.872 -10.522  11.462  1.00  0.94           O  
ATOM   2554  CB  LEU A 166     -46.716  -9.227  11.486  1.00  0.94           C  
ATOM   2555  CG  LEU A 166     -48.151  -9.038  11.635  1.00  0.94           C  
ATOM   2556  CD1 LEU A 166     -48.398  -7.632  12.062  1.00  0.94           C  
ATOM   2557  CD2 LEU A 166     -48.796  -9.311  10.285  1.00  0.94           C  
ATOM   2558  H   LEU A 166     -46.534 -11.095  13.299  1.00  0.94           H  
ATOM   2559  HA  LEU A 166     -46.865 -11.033  10.407  1.00  0.94           H  
ATOM   2560 1HB  LEU A 166     -46.266  -8.896  12.412  1.00  0.94           H  
ATOM   2561 2HB  LEU A 166     -46.369  -8.591  10.677  1.00  0.94           H  
ATOM   2562  HG  LEU A 166     -48.546  -9.720  12.389  1.00  0.94           H  
ATOM   2563 1HD1 LEU A 166     -49.451  -7.475  12.160  1.00  0.94           H  
ATOM   2564 2HD1 LEU A 166     -47.906  -7.468  13.016  1.00  0.94           H  
ATOM   2565 3HD1 LEU A 166     -48.001  -6.946  11.328  1.00  0.94           H  
ATOM   2566 1HD2 LEU A 166     -49.865  -9.179  10.353  1.00  0.94           H  
ATOM   2567 2HD2 LEU A 166     -48.392  -8.631   9.553  1.00  0.94           H  
ATOM   2568 3HD2 LEU A 166     -48.575 -10.322   9.979  1.00  0.94           H  
ATOM   2569  N   ILE A 167     -44.794 -10.468   9.370  1.00  0.86           N  
ATOM   2570  CA  ILE A 167     -43.644 -10.203   8.527  1.00  0.86           C  
ATOM   2571  C   ILE A 167     -43.908  -8.914   7.760  1.00  0.86           C  
ATOM   2572  O   ILE A 167     -45.014  -8.710   7.239  1.00  0.86           O  
ATOM   2573  CB  ILE A 167     -43.435 -11.307   7.476  1.00  0.86           C  
ATOM   2574  CG1 ILE A 167     -43.180 -12.639   8.113  1.00  0.86           C  
ATOM   2575  CG2 ILE A 167     -42.269 -10.940   6.563  1.00  0.86           C  
ATOM   2576  CD1 ILE A 167     -43.231 -13.751   7.113  1.00  0.86           C  
ATOM   2577  H   ILE A 167     -45.669 -10.610   8.873  1.00  0.86           H  
ATOM   2578  HA  ILE A 167     -42.753 -10.082   9.143  1.00  0.86           H  
ATOM   2579  HB  ILE A 167     -44.342 -11.406   6.877  1.00  0.86           H  
ATOM   2580 1HG1 ILE A 167     -42.201 -12.628   8.555  1.00  0.86           H  
ATOM   2581 2HG1 ILE A 167     -43.921 -12.830   8.894  1.00  0.86           H  
ATOM   2582 1HG2 ILE A 167     -42.148 -11.716   5.824  1.00  0.86           H  
ATOM   2583 2HG2 ILE A 167     -42.458 -10.001   6.065  1.00  0.86           H  
ATOM   2584 3HG2 ILE A 167     -41.368 -10.848   7.149  1.00  0.86           H  
ATOM   2585 1HD1 ILE A 167     -43.016 -14.691   7.595  1.00  0.86           H  
ATOM   2586 2HD1 ILE A 167     -44.227 -13.787   6.663  1.00  0.86           H  
ATOM   2587 3HD1 ILE A 167     -42.486 -13.572   6.342  1.00  0.86           H  
ATOM   2588  N   MET A 168     -42.931  -8.018   7.714  1.00  0.81           N  
ATOM   2589  CA  MET A 168     -43.128  -6.794   6.947  1.00  0.81           C  
ATOM   2590  C   MET A 168     -42.187  -6.707   5.758  1.00  0.81           C  
ATOM   2591  O   MET A 168     -40.992  -6.991   5.869  1.00  0.81           O  
ATOM   2592  CB  MET A 168     -42.950  -5.573   7.812  1.00  0.81           C  
ATOM   2593  CG  MET A 168     -43.165  -4.277   7.074  1.00  0.81           C  
ATOM   2594  SD  MET A 168     -43.030  -2.894   8.133  1.00  0.81           S  
ATOM   2595  CE  MET A 168     -41.322  -3.095   8.573  1.00  0.81           C  
ATOM   2596  H   MET A 168     -42.037  -8.217   8.169  1.00  0.81           H  
ATOM   2597  HA  MET A 168     -44.143  -6.783   6.552  1.00  0.81           H  
ATOM   2598 1HB  MET A 168     -43.632  -5.615   8.644  1.00  0.81           H  
ATOM   2599 2HB  MET A 168     -41.938  -5.560   8.213  1.00  0.81           H  
ATOM   2600 1HG  MET A 168     -42.424  -4.167   6.286  1.00  0.81           H  
ATOM   2601 2HG  MET A 168     -44.161  -4.272   6.615  1.00  0.81           H  
ATOM   2602 1HE  MET A 168     -41.039  -2.281   9.200  1.00  0.81           H  
ATOM   2603 2HE  MET A 168     -41.188  -4.039   9.103  1.00  0.81           H  
ATOM   2604 3HE  MET A 168     -40.705  -3.092   7.689  1.00  0.81           H  
ATOM   2605  N   HIS A 169     -42.721  -6.279   4.620  1.00  0.80           N  
ATOM   2606  CA  HIS A 169     -41.908  -6.091   3.434  1.00  0.80           C  
ATOM   2607  C   HIS A 169     -41.955  -4.634   2.989  1.00  0.80           C  
ATOM   2608  O   HIS A 169     -42.988  -4.136   2.540  1.00  0.80           O  
ATOM   2609  CB  HIS A 169     -42.439  -6.953   2.307  1.00  0.80           C  
ATOM   2610  CG  HIS A 169     -42.499  -8.406   2.600  1.00  0.80           C  
ATOM   2611  ND1 HIS A 169     -43.541  -8.964   3.312  1.00  0.80           N  
ATOM   2612  CD2 HIS A 169     -41.679  -9.424   2.271  1.00  0.80           C  
ATOM   2613  CE1 HIS A 169     -43.361 -10.262   3.406  1.00  0.80           C  
ATOM   2614  NE2 HIS A 169     -42.236 -10.576   2.783  1.00  0.80           N  
ATOM   2615  H   HIS A 169     -43.725  -6.116   4.561  1.00  0.80           H  
ATOM   2616  HA  HIS A 169     -40.869  -6.352   3.631  1.00  0.80           H  
ATOM   2617 1HB  HIS A 169     -43.442  -6.629   2.097  1.00  0.80           H  
ATOM   2618 2HB  HIS A 169     -41.869  -6.796   1.408  1.00  0.80           H  
ATOM   2619  HD1 HIS A 169     -44.335  -8.463   3.690  1.00  0.80           H  
ATOM   2620  HD2 HIS A 169     -40.743  -9.467   1.713  1.00  0.80           H  
ATOM   2621  HE1 HIS A 169     -44.085 -10.881   3.937  1.00  0.80           H  
ATOM   2622  N   LEU A 170     -40.850  -3.930   3.121  1.00  0.82           N  
ATOM   2623  CA  LEU A 170     -40.833  -2.526   2.764  1.00  0.82           C  
ATOM   2624  C   LEU A 170     -40.423  -2.420   1.323  1.00  0.82           C  
ATOM   2625  O   LEU A 170     -39.265  -2.670   0.994  1.00  0.82           O  
ATOM   2626  CB  LEU A 170     -39.823  -1.770   3.629  1.00  0.82           C  
ATOM   2627  CG  LEU A 170     -40.035  -1.809   5.113  1.00  0.82           C  
ATOM   2628  CD1 LEU A 170     -38.923  -1.069   5.813  1.00  0.82           C  
ATOM   2629  CD2 LEU A 170     -41.321  -1.177   5.398  1.00  0.82           C  
ATOM   2630  H   LEU A 170     -40.008  -4.364   3.486  1.00  0.82           H  
ATOM   2631  HA  LEU A 170     -41.825  -2.099   2.882  1.00  0.82           H  
ATOM   2632 1HB  LEU A 170     -38.874  -2.191   3.432  1.00  0.82           H  
ATOM   2633 2HB  LEU A 170     -39.784  -0.754   3.330  1.00  0.82           H  
ATOM   2634  HG  LEU A 170     -40.030  -2.843   5.463  1.00  0.82           H  
ATOM   2635 1HD1 LEU A 170     -39.087  -1.090   6.891  1.00  0.82           H  
ATOM   2636 2HD1 LEU A 170     -37.964  -1.532   5.588  1.00  0.82           H  
ATOM   2637 3HD1 LEU A 170     -38.921  -0.045   5.469  1.00  0.82           H  
ATOM   2638 1HD2 LEU A 170     -41.503  -1.166   6.455  1.00  0.82           H  
ATOM   2639 2HD2 LEU A 170     -41.295  -0.171   5.032  1.00  0.82           H  
ATOM   2640 3HD2 LEU A 170     -42.083  -1.726   4.903  1.00  0.82           H  
ATOM   2641  N   LEU A 171     -41.370  -2.112   0.449  1.00  0.87           N  
ATOM   2642  CA  LEU A 171     -41.072  -2.073  -0.973  1.00  0.87           C  
ATOM   2643  C   LEU A 171     -40.780  -0.682  -1.462  1.00  0.87           C  
ATOM   2644  O   LEU A 171     -41.618   0.214  -1.374  1.00  0.87           O  
ATOM   2645  CB  LEU A 171     -42.218  -2.641  -1.775  1.00  0.87           C  
ATOM   2646  CG  LEU A 171     -42.550  -4.063  -1.500  1.00  0.87           C  
ATOM   2647  CD1 LEU A 171     -43.675  -4.383  -2.308  1.00  0.87           C  
ATOM   2648  CD2 LEU A 171     -41.382  -4.925  -1.810  1.00  0.87           C  
ATOM   2649  H   LEU A 171     -42.324  -1.930   0.763  1.00  0.87           H  
ATOM   2650  HA  LEU A 171     -40.193  -2.686  -1.157  1.00  0.87           H  
ATOM   2651 1HB  LEU A 171     -43.113  -2.049  -1.567  1.00  0.87           H  
ATOM   2652 2HB  LEU A 171     -41.983  -2.547  -2.835  1.00  0.87           H  
ATOM   2653  HG  LEU A 171     -42.831  -4.188  -0.446  1.00  0.87           H  
ATOM   2654 1HD1 LEU A 171     -43.998  -5.398  -2.156  1.00  0.87           H  
ATOM   2655 2HD1 LEU A 171     -44.437  -3.692  -1.996  1.00  0.87           H  
ATOM   2656 3HD1 LEU A 171     -43.434  -4.239  -3.360  1.00  0.87           H  
ATOM   2657 1HD2 LEU A 171     -41.626  -5.970  -1.616  1.00  0.87           H  
ATOM   2658 2HD2 LEU A 171     -41.095  -4.805  -2.857  1.00  0.87           H  
ATOM   2659 3HD2 LEU A 171     -40.569  -4.608  -1.174  1.00  0.87           H  
ATOM   2660  N   LEU A 172     -39.573  -0.501  -1.958  1.00  0.94           N  
ATOM   2661  CA  LEU A 172     -39.108   0.781  -2.417  1.00  0.94           C  
ATOM   2662  C   LEU A 172     -39.153   0.770  -3.934  1.00  0.94           C  
ATOM   2663  O   LEU A 172     -38.401   0.052  -4.598  1.00  0.94           O  
ATOM   2664  CB  LEU A 172     -37.728   1.063  -1.818  1.00  0.94           C  
ATOM   2665  CG  LEU A 172     -37.828   1.407  -0.315  1.00  0.94           C  
ATOM   2666  CD1 LEU A 172     -37.918   0.140   0.521  1.00  0.94           C  
ATOM   2667  CD2 LEU A 172     -36.702   2.176   0.139  1.00  0.94           C  
ATOM   2668  H   LEU A 172     -38.948  -1.292  -2.015  1.00  0.94           H  
ATOM   2669  HA  LEU A 172     -39.777   1.547  -2.055  1.00  0.94           H  
ATOM   2670 1HB  LEU A 172     -37.100   0.177  -1.933  1.00  0.94           H  
ATOM   2671 2HB  LEU A 172     -37.269   1.900  -2.344  1.00  0.94           H  
ATOM   2672  HG  LEU A 172     -38.733   1.977  -0.185  1.00  0.94           H  
ATOM   2673 1HD1 LEU A 172     -38.026   0.394   1.575  1.00  0.94           H  
ATOM   2674 2HD1 LEU A 172     -38.750  -0.419   0.216  1.00  0.94           H  
ATOM   2675 3HD1 LEU A 172     -37.017  -0.457   0.384  1.00  0.94           H  
ATOM   2676 1HD2 LEU A 172     -36.832   2.411   1.192  1.00  0.94           H  
ATOM   2677 2HD2 LEU A 172     -35.816   1.589   0.013  1.00  0.94           H  
ATOM   2678 3HD2 LEU A 172     -36.643   3.097  -0.445  1.00  0.94           H  
ATOM   2679  N   GLN A 173     -40.089   1.541  -4.483  1.00  1.00           N  
ATOM   2680  CA  GLN A 173     -40.370   1.509  -5.926  1.00  1.00           C  
ATOM   2681  C   GLN A 173     -39.200   1.899  -6.825  1.00  1.00           C  
ATOM   2682  O   GLN A 173     -39.118   1.449  -7.968  1.00  1.00           O  
ATOM   2683  CB  GLN A 173     -41.577   2.377  -6.264  1.00  1.00           C  
ATOM   2684  CG  GLN A 173     -42.000   2.310  -7.736  1.00  1.00           C  
ATOM   2685  CD  GLN A 173     -42.493   0.926  -8.193  1.00  1.00           C  
ATOM   2686  OE1 GLN A 173     -43.372   0.293  -7.591  1.00  1.00           O  
ATOM   2687  NE2 GLN A 173     -41.913   0.447  -9.290  1.00  1.00           N  
ATOM   2688  H   GLN A 173     -40.641   2.138  -3.853  1.00  1.00           H  
ATOM   2689  HA  GLN A 173     -40.634   0.484  -6.179  1.00  1.00           H  
ATOM   2690 1HB  GLN A 173     -42.426   2.081  -5.645  1.00  1.00           H  
ATOM   2691 2HB  GLN A 173     -41.349   3.416  -6.031  1.00  1.00           H  
ATOM   2692 1HG  GLN A 173     -42.805   3.026  -7.896  1.00  1.00           H  
ATOM   2693 2HG  GLN A 173     -41.141   2.581  -8.351  1.00  1.00           H  
ATOM   2694 1HE2 GLN A 173     -42.179  -0.453  -9.649  1.00  1.00           H  
ATOM   2695 2HE2 GLN A 173     -41.203   0.979  -9.754  1.00  1.00           H  
ATOM   2696  N   GLY A 174     -38.328   2.775  -6.357  1.00  1.04           N  
ATOM   2697  CA  GLY A 174     -37.225   3.204  -7.201  1.00  1.04           C  
ATOM   2698  C   GLY A 174     -36.340   2.016  -7.582  1.00  1.04           C  
ATOM   2699  O   GLY A 174     -36.183   1.067  -6.816  1.00  1.04           O  
ATOM   2700  H   GLY A 174     -38.429   3.131  -5.414  1.00  1.04           H  
ATOM   2701 1HA  GLY A 174     -37.616   3.676  -8.102  1.00  1.04           H  
ATOM   2702 2HA  GLY A 174     -36.633   3.951  -6.673  1.00  1.04           H  
ATOM   2703  N   THR A 175     -35.691   2.122  -8.742  1.00  1.04           N  
ATOM   2704  CA  THR A 175     -34.817   1.068  -9.264  1.00  1.04           C  
ATOM   2705  C   THR A 175     -33.366   1.267  -8.842  1.00  1.04           C  
ATOM   2706  O   THR A 175     -32.461   0.589  -9.323  1.00  1.04           O  
ATOM   2707  CB  THR A 175     -34.924   0.978 -10.793  1.00  1.04           C  
ATOM   2708  OG1 THR A 175     -34.569   2.241 -11.380  1.00  1.04           O  
ATOM   2709  CG2 THR A 175     -36.351   0.615 -11.189  1.00  1.04           C  
ATOM   2710  H   THR A 175     -35.851   2.941  -9.309  1.00  1.04           H  
ATOM   2711  HA  THR A 175     -35.155   0.113  -8.853  1.00  1.04           H  
ATOM   2712  HB  THR A 175     -34.240   0.212 -11.159  1.00  1.04           H  
ATOM   2713  HG1 THR A 175     -34.623   2.175 -12.338  1.00  1.04           H  
ATOM   2714 1HG2 THR A 175     -36.424   0.547 -12.273  1.00  1.04           H  
ATOM   2715 2HG2 THR A 175     -36.613  -0.345 -10.747  1.00  1.04           H  
ATOM   2716 3HG2 THR A 175     -37.039   1.377 -10.824  1.00  1.04           H  
ATOM   2717  N   SER A 176     -33.173   2.215  -7.935  1.00  1.01           N  
ATOM   2718  CA  SER A 176     -31.895   2.563  -7.336  1.00  1.01           C  
ATOM   2719  C   SER A 176     -32.168   2.907  -5.877  1.00  1.01           C  
ATOM   2720  O   SER A 176     -33.067   3.700  -5.581  1.00  1.01           O  
ATOM   2721  CB  SER A 176     -31.259   3.738  -8.050  1.00  1.01           C  
ATOM   2722  OG  SER A 176     -30.050   4.097  -7.445  1.00  1.01           O  
ATOM   2723  H   SER A 176     -33.991   2.711  -7.621  1.00  1.01           H  
ATOM   2724  HA  SER A 176     -31.229   1.704  -7.378  1.00  1.01           H  
ATOM   2725 1HB  SER A 176     -31.086   3.481  -9.095  1.00  1.01           H  
ATOM   2726 2HB  SER A 176     -31.944   4.582  -8.027  1.00  1.01           H  
ATOM   2727  HG  SER A 176     -30.207   4.027  -6.495  1.00  1.01           H  
ATOM   2728  N   LEU A 177     -31.422   2.285  -4.969  1.00  0.96           N  
ATOM   2729  CA  LEU A 177     -31.639   2.480  -3.539  1.00  0.96           C  
ATOM   2730  C   LEU A 177     -30.381   2.572  -2.711  1.00  0.96           C  
ATOM   2731  O   LEU A 177     -29.474   1.752  -2.809  1.00  0.96           O  
ATOM   2732  CB  LEU A 177     -32.501   1.352  -2.956  1.00  0.96           C  
ATOM   2733  CG  LEU A 177     -32.699   1.381  -1.411  1.00  0.96           C  
ATOM   2734  CD1 LEU A 177     -33.478   2.620  -1.036  1.00  0.96           C  
ATOM   2735  CD2 LEU A 177     -33.442   0.113  -0.952  1.00  0.96           C  
ATOM   2736  H   LEU A 177     -30.681   1.663  -5.293  1.00  0.96           H  
ATOM   2737  HA  LEU A 177     -32.181   3.415  -3.412  1.00  0.96           H  
ATOM   2738 1HB  LEU A 177     -33.487   1.400  -3.414  1.00  0.96           H  
ATOM   2739 2HB  LEU A 177     -32.050   0.402  -3.214  1.00  0.96           H  
ATOM   2740  HG  LEU A 177     -31.731   1.421  -0.915  1.00  0.96           H  
ATOM   2741 1HD1 LEU A 177     -33.611   2.638   0.039  1.00  0.96           H  
ATOM   2742 2HD1 LEU A 177     -32.951   3.509  -1.343  1.00  0.96           H  
ATOM   2743 3HD1 LEU A 177     -34.441   2.595  -1.531  1.00  0.96           H  
ATOM   2744 1HD2 LEU A 177     -33.575   0.147   0.130  1.00  0.96           H  
ATOM   2745 2HD2 LEU A 177     -34.418   0.066  -1.435  1.00  0.96           H  
ATOM   2746 3HD2 LEU A 177     -32.869  -0.764  -1.213  1.00  0.96           H  
ATOM   2747  N   HIS A 178     -30.328   3.590  -1.879  1.00  0.92           N  
ATOM   2748  CA  HIS A 178     -29.225   3.752  -0.962  1.00  0.92           C  
ATOM   2749  C   HIS A 178     -29.775   3.763   0.450  1.00  0.92           C  
ATOM   2750  O   HIS A 178     -30.683   4.550   0.760  1.00  0.92           O  
ATOM   2751  CB  HIS A 178     -28.478   5.052  -1.225  1.00  0.92           C  
ATOM   2752  CG  HIS A 178     -27.265   5.269  -0.343  1.00  0.92           C  
ATOM   2753  ND1 HIS A 178     -26.047   4.712  -0.623  1.00  0.92           N  
ATOM   2754  CD2 HIS A 178     -27.100   5.961   0.809  1.00  0.92           C  
ATOM   2755  CE1 HIS A 178     -25.182   5.058   0.299  1.00  0.92           C  
ATOM   2756  NE2 HIS A 178     -25.793   5.815   1.186  1.00  0.92           N  
ATOM   2757  H   HIS A 178     -31.092   4.248  -1.864  1.00  0.92           H  
ATOM   2758  HA  HIS A 178     -28.530   2.924  -1.049  1.00  0.92           H  
ATOM   2759 1HB  HIS A 178     -28.142   5.065  -2.261  1.00  0.92           H  
ATOM   2760 2HB  HIS A 178     -29.153   5.888  -1.091  1.00  0.92           H  
ATOM   2761  HD1 HIS A 178     -25.837   4.130  -1.398  1.00  0.92           H  
ATOM   2762  HD2 HIS A 178     -27.777   6.554   1.413  1.00  0.92           H  
ATOM   2763  HE1 HIS A 178     -24.155   4.709   0.242  1.00  0.92           H  
ATOM   2764  N   ILE A 179     -29.234   2.898   1.305  1.00  0.90           N  
ATOM   2765  CA  ILE A 179     -29.656   2.884   2.689  1.00  0.90           C  
ATOM   2766  C   ILE A 179     -28.441   3.370   3.512  1.00  0.90           C  
ATOM   2767  O   ILE A 179     -27.434   2.655   3.596  1.00  0.90           O  
ATOM   2768  CB  ILE A 179     -30.056   1.492   3.199  1.00  0.90           C  
ATOM   2769  CG1 ILE A 179     -31.143   0.837   2.344  1.00  0.90           C  
ATOM   2770  CG2 ILE A 179     -30.637   1.707   4.584  1.00  0.90           C  
ATOM   2771  CD1 ILE A 179     -31.417  -0.617   2.754  1.00  0.90           C  
ATOM   2772  H   ILE A 179     -28.505   2.265   0.976  1.00  0.90           H  
ATOM   2773  HA  ILE A 179     -30.523   3.517   2.815  1.00  0.90           H  
ATOM   2774  HB  ILE A 179     -29.191   0.836   3.244  1.00  0.90           H  
ATOM   2775 1HG1 ILE A 179     -32.067   1.411   2.421  1.00  0.90           H  
ATOM   2776 2HG1 ILE A 179     -30.818   0.841   1.305  1.00  0.90           H  
ATOM   2777 1HG2 ILE A 179     -30.944   0.765   5.019  1.00  0.90           H  
ATOM   2778 2HG2 ILE A 179     -29.896   2.174   5.202  1.00  0.90           H  
ATOM   2779 3HG2 ILE A 179     -31.503   2.366   4.509  1.00  0.90           H  
ATOM   2780 1HD1 ILE A 179     -32.180  -1.041   2.105  1.00  0.90           H  
ATOM   2781 2HD1 ILE A 179     -30.510  -1.203   2.670  1.00  0.90           H  
ATOM   2782 3HD1 ILE A 179     -31.764  -0.645   3.787  1.00  0.90           H  
ATOM   2783  N   PRO A 180     -28.482   4.583   4.099  1.00  0.90           N  
ATOM   2784  CA  PRO A 180     -27.407   5.207   4.855  1.00  0.90           C  
ATOM   2785  C   PRO A 180     -26.996   4.386   6.055  1.00  0.90           C  
ATOM   2786  O   PRO A 180     -27.816   3.679   6.645  1.00  0.90           O  
ATOM   2787  CB  PRO A 180     -28.018   6.531   5.307  1.00  0.90           C  
ATOM   2788  CG  PRO A 180     -29.099   6.811   4.315  1.00  0.90           C  
ATOM   2789  CD  PRO A 180     -29.664   5.457   3.950  1.00  0.90           C  
ATOM   2790  HA  PRO A 180     -26.549   5.382   4.187  1.00  0.90           H  
ATOM   2791 1HB  PRO A 180     -28.392   6.441   6.336  1.00  0.90           H  
ATOM   2792 2HB  PRO A 180     -27.253   7.313   5.316  1.00  0.90           H  
ATOM   2793 1HG  PRO A 180     -29.841   7.490   4.731  1.00  0.90           H  
ATOM   2794 2HG  PRO A 180     -28.660   7.324   3.457  1.00  0.90           H  
ATOM   2795 1HD  PRO A 180     -30.477   5.151   4.628  1.00  0.90           H  
ATOM   2796 2HD  PRO A 180     -29.982   5.540   2.915  1.00  0.90           H  
ATOM   2797  N   GLU A 181     -25.747   4.550   6.458  1.00  0.92           N  
ATOM   2798  CA  GLU A 181     -25.179   3.862   7.609  1.00  0.92           C  
ATOM   2799  C   GLU A 181     -25.997   4.095   8.872  1.00  0.92           C  
ATOM   2800  O   GLU A 181     -26.217   3.173   9.661  1.00  0.92           O  
ATOM   2801  CB  GLU A 181     -23.761   4.384   7.838  1.00  0.92           C  
ATOM   2802  CG  GLU A 181     -22.911   3.627   8.810  1.00  0.92           C  
ATOM   2803  CD  GLU A 181     -23.078   3.967  10.267  1.00  0.92           C  
ATOM   2804  OE1 GLU A 181     -23.466   5.063  10.598  1.00  0.92           O  
ATOM   2805  OE2 GLU A 181     -22.729   3.112  11.061  1.00  0.92           O  
ATOM   2806  H   GLU A 181     -25.142   5.159   5.920  1.00  0.92           H  
ATOM   2807  HA  GLU A 181     -25.149   2.792   7.396  1.00  0.92           H  
ATOM   2808 1HB  GLU A 181     -23.222   4.376   6.896  1.00  0.92           H  
ATOM   2809 2HB  GLU A 181     -23.807   5.420   8.171  1.00  0.92           H  
ATOM   2810 1HG  GLU A 181     -23.080   2.559   8.670  1.00  0.92           H  
ATOM   2811 2HG  GLU A 181     -21.897   3.845   8.533  1.00  0.92           H  
ATOM   2812  N   THR A 182     -26.489   5.322   9.056  1.00  0.95           N  
ATOM   2813  CA  THR A 182     -27.256   5.632  10.254  1.00  0.95           C  
ATOM   2814  C   THR A 182     -28.511   4.777  10.297  1.00  0.95           C  
ATOM   2815  O   THR A 182     -28.869   4.236  11.342  1.00  0.95           O  
ATOM   2816  CB  THR A 182     -27.644   7.122  10.315  1.00  0.95           C  
ATOM   2817  OG1 THR A 182     -26.463   7.932  10.355  1.00  0.95           O  
ATOM   2818  CG2 THR A 182     -28.509   7.403  11.568  1.00  0.95           C  
ATOM   2819  H   THR A 182     -26.292   6.038   8.375  1.00  0.95           H  
ATOM   2820  HA  THR A 182     -26.645   5.393  11.127  1.00  0.95           H  
ATOM   2821  HB  THR A 182     -28.204   7.370   9.426  1.00  0.95           H  
ATOM   2822  HG1 THR A 182     -25.907   7.651  11.092  1.00  0.95           H  
ATOM   2823 1HG2 THR A 182     -28.789   8.457  11.594  1.00  0.95           H  
ATOM   2824 2HG2 THR A 182     -29.401   6.792  11.534  1.00  0.95           H  
ATOM   2825 3HG2 THR A 182     -27.943   7.159  12.466  1.00  0.95           H  
ATOM   2826  N   CYS A 183     -29.188   4.666   9.157  1.00  0.99           N  
ATOM   2827  CA  CYS A 183     -30.413   3.892   9.063  1.00  0.99           C  
ATOM   2828  C   CYS A 183     -30.141   2.445   9.365  1.00  0.99           C  
ATOM   2829  O   CYS A 183     -30.844   1.823  10.157  1.00  0.99           O  
ATOM   2830  CB  CYS A 183     -30.989   3.941   7.665  1.00  0.99           C  
ATOM   2831  SG  CYS A 183     -32.581   3.119   7.476  1.00  0.99           S  
ATOM   2832  H   CYS A 183     -28.827   5.116   8.328  1.00  0.99           H  
ATOM   2833  HA  CYS A 183     -31.136   4.277   9.780  1.00  0.99           H  
ATOM   2834 1HB  CYS A 183     -31.064   4.945   7.330  1.00  0.99           H  
ATOM   2835 2HB  CYS A 183     -30.297   3.458   7.002  1.00  0.99           H  
ATOM   2836  HG  CYS A 183     -33.285   4.031   8.154  1.00  0.99           H  
ATOM   2837  N   LEU A 184     -29.098   1.906   8.736  1.00  1.01           N  
ATOM   2838  CA  LEU A 184     -28.792   0.499   8.897  1.00  1.01           C  
ATOM   2839  C   LEU A 184     -28.460   0.174  10.337  1.00  1.01           C  
ATOM   2840  O   LEU A 184     -28.944  -0.832  10.870  1.00  1.01           O  
ATOM   2841  CB  LEU A 184     -27.610   0.147   8.001  1.00  1.01           C  
ATOM   2842  CG  LEU A 184     -27.922   0.198   6.525  1.00  1.01           C  
ATOM   2843  CD1 LEU A 184     -26.675   0.062   5.729  1.00  1.01           C  
ATOM   2844  CD2 LEU A 184     -28.886  -0.898   6.212  1.00  1.01           C  
ATOM   2845  H   LEU A 184     -28.536   2.485   8.108  1.00  1.01           H  
ATOM   2846  HA  LEU A 184     -29.661  -0.081   8.597  1.00  1.01           H  
ATOM   2847 1HB  LEU A 184     -26.803   0.857   8.194  1.00  1.01           H  
ATOM   2848 2HB  LEU A 184     -27.259  -0.857   8.245  1.00  1.01           H  
ATOM   2849  HG  LEU A 184     -28.343   1.151   6.285  1.00  1.01           H  
ATOM   2850 1HD1 LEU A 184     -26.920   0.113   4.674  1.00  1.01           H  
ATOM   2851 2HD1 LEU A 184     -26.008   0.878   5.990  1.00  1.01           H  
ATOM   2852 3HD1 LEU A 184     -26.199  -0.872   5.949  1.00  1.01           H  
ATOM   2853 1HD2 LEU A 184     -29.127  -0.893   5.151  1.00  1.01           H  
ATOM   2854 2HD2 LEU A 184     -28.420  -1.830   6.480  1.00  1.01           H  
ATOM   2855 3HD2 LEU A 184     -29.796  -0.763   6.795  1.00  1.01           H  
ATOM   2856  N   LYS A 185     -27.703   1.058  10.992  1.00  1.04           N  
ATOM   2857  CA  LYS A 185     -27.370   0.860  12.385  1.00  1.04           C  
ATOM   2858  C   LYS A 185     -28.625   0.915  13.240  1.00  1.04           C  
ATOM   2859  O   LYS A 185     -28.852   0.012  14.041  1.00  1.04           O  
ATOM   2860  CB  LYS A 185     -26.350   1.888  12.867  1.00  1.04           C  
ATOM   2861  CG  LYS A 185     -25.935   1.703  14.328  1.00  1.04           C  
ATOM   2862  CD  LYS A 185     -24.865   2.700  14.731  1.00  1.04           C  
ATOM   2863  CE  LYS A 185     -24.465   2.523  16.190  1.00  1.04           C  
ATOM   2864  NZ  LYS A 185     -23.418   3.501  16.595  1.00  1.04           N  
ATOM   2865  H   LYS A 185     -27.324   1.873  10.504  1.00  1.04           H  
ATOM   2866  HA  LYS A 185     -26.934  -0.132  12.498  1.00  1.04           H  
ATOM   2867 1HB  LYS A 185     -25.455   1.843  12.238  1.00  1.04           H  
ATOM   2868 2HB  LYS A 185     -26.771   2.890  12.753  1.00  1.04           H  
ATOM   2869 1HG  LYS A 185     -26.810   1.839  14.969  1.00  1.04           H  
ATOM   2870 2HG  LYS A 185     -25.555   0.691  14.475  1.00  1.04           H  
ATOM   2871 1HD  LYS A 185     -23.985   2.565  14.094  1.00  1.04           H  
ATOM   2872 2HD  LYS A 185     -25.242   3.712  14.582  1.00  1.04           H  
ATOM   2873 1HE  LYS A 185     -25.343   2.656  16.822  1.00  1.04           H  
ATOM   2874 2HE  LYS A 185     -24.079   1.512  16.333  1.00  1.04           H  
ATOM   2875 1HZ  LYS A 185     -23.173   3.355  17.564  1.00  1.04           H  
ATOM   2876 2HZ  LYS A 185     -22.598   3.373  16.016  1.00  1.04           H  
ATOM   2877 3HZ  LYS A 185     -23.770   4.440  16.475  1.00  1.04           H  
ATOM   2878  N   LEU A 186     -29.477   1.931  13.042  1.00  1.08           N  
ATOM   2879  CA  LEU A 186     -30.680   2.032  13.857  1.00  1.08           C  
ATOM   2880  C   LEU A 186     -31.575   0.821  13.643  1.00  1.08           C  
ATOM   2881  O   LEU A 186     -32.139   0.288  14.600  1.00  1.08           O  
ATOM   2882  CB  LEU A 186     -31.478   3.291  13.500  1.00  1.08           C  
ATOM   2883  CG  LEU A 186     -30.885   4.658  13.874  1.00  1.08           C  
ATOM   2884  CD1 LEU A 186     -31.758   5.736  13.242  1.00  1.08           C  
ATOM   2885  CD2 LEU A 186     -30.820   4.804  15.381  1.00  1.08           C  
ATOM   2886  H   LEU A 186     -29.274   2.653  12.349  1.00  1.08           H  
ATOM   2887  HA  LEU A 186     -30.387   2.075  14.904  1.00  1.08           H  
ATOM   2888 1HB  LEU A 186     -31.601   3.297  12.417  1.00  1.08           H  
ATOM   2889 2HB  LEU A 186     -32.464   3.218  13.955  1.00  1.08           H  
ATOM   2890  HG  LEU A 186     -29.885   4.749  13.470  1.00  1.08           H  
ATOM   2891 1HD1 LEU A 186     -31.359   6.710  13.468  1.00  1.08           H  
ATOM   2892 2HD1 LEU A 186     -31.768   5.590  12.164  1.00  1.08           H  
ATOM   2893 3HD1 LEU A 186     -32.772   5.659  13.631  1.00  1.08           H  
ATOM   2894 1HD2 LEU A 186     -30.397   5.776  15.635  1.00  1.08           H  
ATOM   2895 2HD2 LEU A 186     -31.820   4.718  15.810  1.00  1.08           H  
ATOM   2896 3HD2 LEU A 186     -30.184   4.019  15.776  1.00  1.08           H  
ATOM   2897  N   LEU A 187     -31.682   0.339  12.403  1.00  1.13           N  
ATOM   2898  CA  LEU A 187     -32.512  -0.825  12.161  1.00  1.13           C  
ATOM   2899  C   LEU A 187     -31.955  -2.044  12.874  1.00  1.13           C  
ATOM   2900  O   LEU A 187     -32.706  -2.797  13.481  1.00  1.13           O  
ATOM   2901  CB  LEU A 187     -32.609  -1.128  10.656  1.00  1.13           C  
ATOM   2902  CG  LEU A 187     -33.426  -0.134   9.805  1.00  1.13           C  
ATOM   2903  CD1 LEU A 187     -33.242  -0.462   8.305  1.00  1.13           C  
ATOM   2904  CD2 LEU A 187     -34.886  -0.223  10.217  1.00  1.13           C  
ATOM   2905  H   LEU A 187     -31.208   0.797  11.626  1.00  1.13           H  
ATOM   2906  HA  LEU A 187     -33.510  -0.623  12.544  1.00  1.13           H  
ATOM   2907 1HB  LEU A 187     -31.596  -1.146  10.250  1.00  1.13           H  
ATOM   2908 2HB  LEU A 187     -33.043  -2.111  10.530  1.00  1.13           H  
ATOM   2909  HG  LEU A 187     -33.073   0.872   9.974  1.00  1.13           H  
ATOM   2910 1HD1 LEU A 187     -33.822   0.244   7.706  1.00  1.13           H  
ATOM   2911 2HD1 LEU A 187     -32.187  -0.378   8.044  1.00  1.13           H  
ATOM   2912 3HD1 LEU A 187     -33.589  -1.474   8.106  1.00  1.13           H  
ATOM   2913 1HD2 LEU A 187     -35.474   0.483   9.625  1.00  1.13           H  
ATOM   2914 2HD2 LEU A 187     -35.256  -1.233  10.047  1.00  1.13           H  
ATOM   2915 3HD2 LEU A 187     -34.976   0.023  11.273  1.00  1.13           H  
ATOM   2916  N   CYS A 188     -30.636  -2.218  12.864  1.00  1.20           N  
ATOM   2917  CA  CYS A 188     -30.056  -3.389  13.499  1.00  1.20           C  
ATOM   2918  C   CYS A 188     -30.082  -3.296  15.031  1.00  1.20           C  
ATOM   2919  O   CYS A 188     -30.222  -4.313  15.713  1.00  1.20           O  
ATOM   2920  CB  CYS A 188     -28.624  -3.569  13.012  1.00  1.20           C  
ATOM   2921  SG  CYS A 188     -28.523  -3.988  11.254  1.00  1.20           S  
ATOM   2922  H   CYS A 188     -30.031  -1.565  12.361  1.00  1.20           H  
ATOM   2923  HA  CYS A 188     -30.636  -4.261  13.197  1.00  1.20           H  
ATOM   2924 1HB  CYS A 188     -28.067  -2.640  13.177  1.00  1.20           H  
ATOM   2925 2HB  CYS A 188     -28.139  -4.356  13.583  1.00  1.20           H  
ATOM   2926  HG  CYS A 188     -28.802  -2.726  10.831  1.00  1.20           H  
ATOM   2927  N   GLU A 189     -29.950  -2.081  15.575  1.00  1.26           N  
ATOM   2928  CA  GLU A 189     -29.969  -1.892  17.025  1.00  1.26           C  
ATOM   2929  C   GLU A 189     -31.387  -1.976  17.608  1.00  1.26           C  
ATOM   2930  O   GLU A 189     -31.579  -2.511  18.702  1.00  1.26           O  
ATOM   2931  CB  GLU A 189     -29.325  -0.556  17.401  1.00  1.26           C  
ATOM   2932  CG  GLU A 189     -27.797  -0.449  17.159  1.00  1.26           C  
ATOM   2933  CD  GLU A 189     -26.961  -1.380  18.011  1.00  1.26           C  
ATOM   2934  OE1 GLU A 189     -27.151  -1.399  19.204  1.00  1.26           O  
ATOM   2935  OE2 GLU A 189     -26.117  -2.058  17.467  1.00  1.26           O  
ATOM   2936  H   GLU A 189     -29.807  -1.276  14.969  1.00  1.26           H  
ATOM   2937  HA  GLU A 189     -29.377  -2.687  17.475  1.00  1.26           H  
ATOM   2938 1HB  GLU A 189     -29.791   0.226  16.803  1.00  1.26           H  
ATOM   2939 2HB  GLU A 189     -29.526  -0.333  18.448  1.00  1.26           H  
ATOM   2940 1HG  GLU A 189     -27.598  -0.679  16.116  1.00  1.26           H  
ATOM   2941 2HG  GLU A 189     -27.481   0.576  17.335  1.00  1.26           H  
ATOM   2942  N   ASN A 190     -32.388  -1.471  16.878  1.00  1.29           N  
ATOM   2943  CA  ASN A 190     -33.768  -1.516  17.355  1.00  1.29           C  
ATOM   2944  C   ASN A 190     -34.431  -2.848  17.072  1.00  1.29           C  
ATOM   2945  O   ASN A 190     -35.142  -3.412  17.914  1.00  1.29           O  
ATOM   2946  CB  ASN A 190     -34.597  -0.429  16.698  1.00  1.29           C  
ATOM   2947  CG  ASN A 190     -34.326   0.918  17.215  1.00  1.29           C  
ATOM   2948  OD1 ASN A 190     -34.101   1.073  18.415  1.00  1.29           O  
ATOM   2949  ND2 ASN A 190     -34.324   1.896  16.347  1.00  1.29           N  
ATOM   2950  H   ASN A 190     -32.190  -1.017  15.987  1.00  1.29           H  
ATOM   2951  HA  ASN A 190     -33.767  -1.369  18.434  1.00  1.29           H  
ATOM   2952 1HB  ASN A 190     -34.405  -0.437  15.622  1.00  1.29           H  
ATOM   2953 2HB  ASN A 190     -35.655  -0.652  16.834  1.00  1.29           H  
ATOM   2954 1HD2 ASN A 190     -34.123   2.833  16.631  1.00  1.29           H  
ATOM   2955 2HD2 ASN A 190     -34.507   1.698  15.385  1.00  1.29           H  
ATOM   2956  N   ILE A 191     -34.208  -3.390  15.889  1.00  1.29           N  
ATOM   2957  CA  ILE A 191     -34.913  -4.595  15.558  1.00  1.29           C  
ATOM   2958  C   ILE A 191     -34.009  -5.740  15.985  1.00  1.29           C  
ATOM   2959  O   ILE A 191     -33.199  -6.252  15.211  1.00  1.29           O  
ATOM   2960  CB  ILE A 191     -35.217  -4.605  14.066  1.00  1.29           C  
ATOM   2961  CG1 ILE A 191     -35.810  -3.250  13.658  1.00  1.29           C  
ATOM   2962  CG2 ILE A 191     -36.248  -5.655  13.794  1.00  1.29           C  
ATOM   2963  CD1 ILE A 191     -37.015  -2.903  14.402  1.00  1.29           C  
ATOM   2964  H   ILE A 191     -33.591  -2.972  15.196  1.00  1.29           H  
ATOM   2965  HA  ILE A 191     -35.847  -4.648  16.114  1.00  1.29           H  
ATOM   2966  HB  ILE A 191     -34.307  -4.786  13.502  1.00  1.29           H  
ATOM   2967 1HG1 ILE A 191     -35.082  -2.469  13.828  1.00  1.29           H  
ATOM   2968 2HG1 ILE A 191     -36.045  -3.276  12.600  1.00  1.29           H  
ATOM   2969 1HG2 ILE A 191     -36.483  -5.669  12.738  1.00  1.29           H  
ATOM   2970 2HG2 ILE A 191     -35.840  -6.581  14.096  1.00  1.29           H  
ATOM   2971 3HG2 ILE A 191     -37.149  -5.451  14.363  1.00  1.29           H  
ATOM   2972 1HD1 ILE A 191     -37.400  -1.941  14.070  1.00  1.29           H  
ATOM   2973 2HD1 ILE A 191     -37.732  -3.676  14.210  1.00  1.29           H  
ATOM   2974 3HD1 ILE A 191     -36.808  -2.855  15.463  1.00  1.29           H  
ATOM   2975  N   GLY A 192     -34.167  -6.122  17.243  1.00  1.23           N  
ATOM   2976  CA  GLY A 192     -33.246  -7.037  17.903  1.00  1.23           C  
ATOM   2977  C   GLY A 192     -33.377  -8.506  17.485  1.00  1.23           C  
ATOM   2978  O   GLY A 192     -34.249  -8.843  16.678  1.00  1.23           O  
ATOM   2979  H   GLY A 192     -34.877  -5.615  17.773  1.00  1.23           H  
ATOM   2980 1HA  GLY A 192     -32.231  -6.691  17.695  1.00  1.23           H  
ATOM   2981 2HA  GLY A 192     -33.401  -6.934  18.974  1.00  1.23           H  
ATOM   2982  N   PRO A 193     -32.654  -9.412  18.190  1.00  1.14           N  
ATOM   2983  CA  PRO A 193     -32.430 -10.847  17.947  1.00  1.14           C  
ATOM   2984  C   PRO A 193     -33.646 -11.714  17.645  1.00  1.14           C  
ATOM   2985  O   PRO A 193     -33.496 -12.880  17.289  1.00  1.14           O  
ATOM   2986  CB  PRO A 193     -31.779 -11.304  19.256  1.00  1.14           C  
ATOM   2987  CG  PRO A 193     -31.106 -10.080  19.803  1.00  1.14           C  
ATOM   2988  CD  PRO A 193     -32.006  -8.942  19.443  1.00  1.14           C  
ATOM   2989  HA  PRO A 193     -31.704 -10.940  17.124  1.00  1.14           H  
ATOM   2990 1HB  PRO A 193     -32.550 -11.706  19.932  1.00  1.14           H  
ATOM   2991 2HB  PRO A 193     -31.072 -12.123  19.057  1.00  1.14           H  
ATOM   2992 1HG  PRO A 193     -30.969 -10.181  20.890  1.00  1.14           H  
ATOM   2993 2HG  PRO A 193     -30.101  -9.978  19.367  1.00  1.14           H  
ATOM   2994 1HD  PRO A 193     -32.755  -8.790  20.237  1.00  1.14           H  
ATOM   2995 2HD  PRO A 193     -31.379  -8.059  19.277  1.00  1.14           H  
ATOM   2996  N   THR A 194     -34.842 -11.186  17.821  1.00  1.04           N  
ATOM   2997  CA  THR A 194     -36.041 -11.944  17.523  1.00  1.04           C  
ATOM   2998  C   THR A 194     -36.380 -11.871  16.032  1.00  1.04           C  
ATOM   2999  O   THR A 194     -37.215 -12.639  15.556  1.00  1.04           O  
ATOM   3000  CB  THR A 194     -37.225 -11.459  18.373  1.00  1.04           C  
ATOM   3001  OG1 THR A 194     -37.406 -10.071  18.182  1.00  1.04           O  
ATOM   3002  CG2 THR A 194     -37.029 -11.744  19.821  1.00  1.04           C  
ATOM   3003  H   THR A 194     -34.934 -10.225  18.112  1.00  1.04           H  
ATOM   3004  HA  THR A 194     -35.864 -12.990  17.773  1.00  1.04           H  
ATOM   3005  HB  THR A 194     -38.120 -11.967  18.024  1.00  1.04           H  
ATOM   3006  HG1 THR A 194     -37.221  -9.871  17.268  1.00  1.04           H  
ATOM   3007 1HG2 THR A 194     -37.904 -11.388  20.347  1.00  1.04           H  
ATOM   3008 2HG2 THR A 194     -36.916 -12.818  19.973  1.00  1.04           H  
ATOM   3009 3HG2 THR A 194     -36.141 -11.229  20.183  1.00  1.04           H  
ATOM   3010  N   TYR A 195     -35.717 -10.964  15.297  1.00  0.94           N  
ATOM   3011  CA  TYR A 195     -35.958 -10.764  13.860  1.00  0.94           C  
ATOM   3012  C   TYR A 195     -34.724 -10.893  12.981  1.00  0.94           C  
ATOM   3013  O   TYR A 195     -33.580 -10.725  13.417  1.00  0.94           O  
ATOM   3014  CB  TYR A 195     -36.573  -9.394  13.574  1.00  0.94           C  
ATOM   3015  CG  TYR A 195     -37.924  -9.199  14.159  1.00  0.94           C  
ATOM   3016  CD1 TYR A 195     -38.024  -8.796  15.444  1.00  0.94           C  
ATOM   3017  CD2 TYR A 195     -39.062  -9.433  13.414  1.00  0.94           C  
ATOM   3018  CE1 TYR A 195     -39.253  -8.652  16.023  1.00  0.94           C  
ATOM   3019  CE2 TYR A 195     -40.305  -9.286  13.979  1.00  0.94           C  
ATOM   3020  CZ  TYR A 195     -40.399  -8.902  15.291  1.00  0.94           C  
ATOM   3021  OH  TYR A 195     -41.616  -8.756  15.894  1.00  0.94           O  
ATOM   3022  H   TYR A 195     -35.043 -10.360  15.771  1.00  0.94           H  
ATOM   3023  HA  TYR A 195     -36.651 -11.527  13.529  1.00  0.94           H  
ATOM   3024 1HB  TYR A 195     -35.912  -8.668  13.989  1.00  0.94           H  
ATOM   3025 2HB  TYR A 195     -36.629  -9.225  12.495  1.00  0.94           H  
ATOM   3026  HD1 TYR A 195     -37.115  -8.599  16.017  1.00  0.94           H  
ATOM   3027  HD2 TYR A 195     -38.973  -9.734  12.389  1.00  0.94           H  
ATOM   3028  HE1 TYR A 195     -39.328  -8.337  17.065  1.00  0.94           H  
ATOM   3029  HE2 TYR A 195     -41.203  -9.478  13.391  1.00  0.94           H  
ATOM   3030  HH  TYR A 195     -41.493  -8.312  16.744  1.00  0.94           H  
ATOM   3031  N   GLU A 196     -34.990 -11.214  11.730  1.00  0.87           N  
ATOM   3032  CA  GLU A 196     -34.021 -11.264  10.658  1.00  0.87           C  
ATOM   3033  C   GLU A 196     -34.341 -10.139   9.689  1.00  0.87           C  
ATOM   3034  O   GLU A 196     -35.497  -9.972   9.286  1.00  0.87           O  
ATOM   3035  CB  GLU A 196     -34.091 -12.617   9.938  1.00  0.87           C  
ATOM   3036  CG  GLU A 196     -33.091 -12.795   8.788  1.00  0.87           C  
ATOM   3037  CD  GLU A 196     -33.163 -14.171   8.132  1.00  0.87           C  
ATOM   3038  OE1 GLU A 196     -33.915 -14.997   8.594  1.00  0.87           O  
ATOM   3039  OE2 GLU A 196     -32.460 -14.384   7.171  1.00  0.87           O  
ATOM   3040  H   GLU A 196     -35.954 -11.408  11.496  1.00  0.87           H  
ATOM   3041  HA  GLU A 196     -33.022 -11.104  11.060  1.00  0.87           H  
ATOM   3042 1HB  GLU A 196     -33.920 -13.415  10.656  1.00  0.87           H  
ATOM   3043 2HB  GLU A 196     -35.096 -12.757   9.535  1.00  0.87           H  
ATOM   3044 1HG  GLU A 196     -33.285 -12.034   8.030  1.00  0.87           H  
ATOM   3045 2HG  GLU A 196     -32.085 -12.633   9.171  1.00  0.87           H  
ATOM   3046  N   LEU A 197     -33.340  -9.330   9.351  1.00  0.83           N  
ATOM   3047  CA  LEU A 197     -33.574  -8.249   8.408  1.00  0.83           C  
ATOM   3048  C   LEU A 197     -32.755  -8.483   7.151  1.00  0.83           C  
ATOM   3049  O   LEU A 197     -31.559  -8.783   7.241  1.00  0.83           O  
ATOM   3050  CB  LEU A 197     -33.211  -6.901   9.030  1.00  0.83           C  
ATOM   3051  CG  LEU A 197     -34.135  -6.429  10.147  1.00  0.83           C  
ATOM   3052  CD1 LEU A 197     -33.712  -7.078  11.469  1.00  0.83           C  
ATOM   3053  CD2 LEU A 197     -34.089  -4.898  10.237  1.00  0.83           C  
ATOM   3054  H   LEU A 197     -32.416  -9.478   9.730  1.00  0.83           H  
ATOM   3055  HA  LEU A 197     -34.624  -8.235   8.142  1.00  0.83           H  
ATOM   3056 1HB  LEU A 197     -32.201  -6.958   9.428  1.00  0.83           H  
ATOM   3057 2HB  LEU A 197     -33.230  -6.151   8.246  1.00  0.83           H  
ATOM   3058  HG  LEU A 197     -35.140  -6.757   9.930  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 197     -34.360  -6.774  12.248  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 197     -33.742  -8.146  11.404  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 197     -32.707  -6.765  11.711  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 197     -34.753  -4.559  11.022  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 197     -33.070  -4.581  10.463  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 197     -34.404  -4.466   9.287  1.00  0.83           H  
ATOM   3065  N   ALA A 198     -33.379  -8.315   5.986  1.00  0.82           N  
ATOM   3066  CA  ALA A 198     -32.679  -8.568   4.728  1.00  0.82           C  
ATOM   3067  C   ALA A 198     -33.149  -7.706   3.575  1.00  0.82           C  
ATOM   3068  O   ALA A 198     -34.279  -7.233   3.551  1.00  0.82           O  
ATOM   3069  CB  ALA A 198     -32.860 -10.027   4.318  1.00  0.82           C  
ATOM   3070  H   ALA A 198     -34.371  -8.074   5.995  1.00  0.82           H  
ATOM   3071  HA  ALA A 198     -31.634  -8.350   4.894  1.00  0.82           H  
ATOM   3072 1HB  ALA A 198     -32.301 -10.213   3.397  1.00  0.82           H  
ATOM   3073 2HB  ALA A 198     -32.485 -10.677   5.110  1.00  0.82           H  
ATOM   3074 3HB  ALA A 198     -33.917 -10.230   4.151  1.00  0.82           H  
ATOM   3075  N   VAL A 199     -32.283  -7.550   2.585  1.00  0.85           N  
ATOM   3076  CA  VAL A 199     -32.613  -6.796   1.385  1.00  0.85           C  
ATOM   3077  C   VAL A 199     -32.566  -7.652   0.125  1.00  0.85           C  
ATOM   3078  O   VAL A 199     -31.640  -8.447  -0.056  1.00  0.85           O  
ATOM   3079  CB  VAL A 199     -31.700  -5.570   1.268  1.00  0.85           C  
ATOM   3080  CG1 VAL A 199     -31.980  -4.805   0.027  1.00  0.85           C  
ATOM   3081  CG2 VAL A 199     -31.965  -4.707   2.418  1.00  0.85           C  
ATOM   3082  H   VAL A 199     -31.357  -7.951   2.694  1.00  0.85           H  
ATOM   3083  HA  VAL A 199     -33.622  -6.424   1.499  1.00  0.85           H  
ATOM   3084  HB  VAL A 199     -30.651  -5.880   1.252  1.00  0.85           H  
ATOM   3085 1HG1 VAL A 199     -31.331  -3.949   0.034  1.00  0.85           H  
ATOM   3086 2HG1 VAL A 199     -31.791  -5.416  -0.853  1.00  0.85           H  
ATOM   3087 3HG1 VAL A 199     -33.024  -4.479   0.025  1.00  0.85           H  
ATOM   3088 1HG2 VAL A 199     -31.347  -3.814   2.364  1.00  0.85           H  
ATOM   3089 2HG2 VAL A 199     -32.993  -4.446   2.388  1.00  0.85           H  
ATOM   3090 3HG2 VAL A 199     -31.761  -5.244   3.326  1.00  0.85           H  
ATOM   3091  N   ASP A 200     -33.590  -7.495  -0.733  1.00  0.90           N  
ATOM   3092  CA  ASP A 200     -33.720  -8.243  -1.994  1.00  0.90           C  
ATOM   3093  C   ASP A 200     -34.381  -7.389  -3.102  1.00  0.90           C  
ATOM   3094  O   ASP A 200     -34.680  -6.214  -2.891  1.00  0.90           O  
ATOM   3095  CB  ASP A 200     -34.542  -9.523  -1.727  1.00  0.90           C  
ATOM   3096  CG  ASP A 200     -34.249 -10.720  -2.675  1.00  0.90           C  
ATOM   3097  OD1 ASP A 200     -33.774 -10.496  -3.764  1.00  0.90           O  
ATOM   3098  OD2 ASP A 200     -34.502 -11.836  -2.281  1.00  0.90           O  
ATOM   3099  H   ASP A 200     -34.323  -6.838  -0.464  1.00  0.90           H  
ATOM   3100  HA  ASP A 200     -32.732  -8.533  -2.330  1.00  0.90           H  
ATOM   3101 1HB  ASP A 200     -34.364  -9.851  -0.702  1.00  0.90           H  
ATOM   3102 2HB  ASP A 200     -35.606  -9.281  -1.808  1.00  0.90           H  
ATOM   3103  N   LEU A 201     -34.551  -7.972  -4.294  1.00  0.97           N  
ATOM   3104  CA  LEU A 201     -35.158  -7.297  -5.462  1.00  0.97           C  
ATOM   3105  C   LEU A 201     -36.391  -8.028  -6.012  1.00  0.97           C  
ATOM   3106  O   LEU A 201     -36.305  -9.172  -6.460  1.00  0.97           O  
ATOM   3107  CB  LEU A 201     -34.094  -7.140  -6.558  1.00  0.97           C  
ATOM   3108  CG  LEU A 201     -34.551  -6.581  -7.923  1.00  0.97           C  
ATOM   3109  CD1 LEU A 201     -35.116  -5.209  -7.778  1.00  0.97           C  
ATOM   3110  CD2 LEU A 201     -33.349  -6.537  -8.842  1.00  0.97           C  
ATOM   3111  H   LEU A 201     -34.243  -8.943  -4.379  1.00  0.97           H  
ATOM   3112  HA  LEU A 201     -35.477  -6.303  -5.154  1.00  0.97           H  
ATOM   3113 1HB  LEU A 201     -33.325  -6.483  -6.185  1.00  0.97           H  
ATOM   3114 2HB  LEU A 201     -33.645  -8.117  -6.738  1.00  0.97           H  
ATOM   3115  HG  LEU A 201     -35.321  -7.227  -8.347  1.00  0.97           H  
ATOM   3116 1HD1 LEU A 201     -35.401  -4.848  -8.732  1.00  0.97           H  
ATOM   3117 2HD1 LEU A 201     -35.962  -5.251  -7.141  1.00  0.97           H  
ATOM   3118 3HD1 LEU A 201     -34.409  -4.556  -7.378  1.00  0.97           H  
ATOM   3119 1HD2 LEU A 201     -33.652  -6.151  -9.818  1.00  0.97           H  
ATOM   3120 2HD2 LEU A 201     -32.589  -5.884  -8.413  1.00  0.97           H  
ATOM   3121 3HD2 LEU A 201     -32.942  -7.541  -8.959  1.00  0.97           H  
ATOM   3122  N   VAL A 202     -37.549  -7.359  -5.956  1.00  1.02           N  
ATOM   3123  CA  VAL A 202     -38.811  -7.964  -6.373  1.00  1.02           C  
ATOM   3124  C   VAL A 202     -39.623  -7.101  -7.344  1.00  1.02           C  
ATOM   3125  O   VAL A 202     -40.070  -6.019  -6.980  1.00  1.02           O  
ATOM   3126  CB  VAL A 202     -39.685  -8.206  -5.125  1.00  1.02           C  
ATOM   3127  CG1 VAL A 202     -40.995  -8.819  -5.539  1.00  1.02           C  
ATOM   3128  CG2 VAL A 202     -38.944  -9.101  -4.121  1.00  1.02           C  
ATOM   3129  H   VAL A 202     -37.550  -6.396  -5.624  1.00  1.02           H  
ATOM   3130  HA  VAL A 202     -38.591  -8.919  -6.853  1.00  1.02           H  
ATOM   3131  HB  VAL A 202     -39.911  -7.247  -4.656  1.00  1.02           H  
ATOM   3132 1HG1 VAL A 202     -41.630  -8.967  -4.667  1.00  1.02           H  
ATOM   3133 2HG1 VAL A 202     -41.472  -8.146  -6.227  1.00  1.02           H  
ATOM   3134 3HG1 VAL A 202     -40.821  -9.773  -6.025  1.00  1.02           H  
ATOM   3135 1HG2 VAL A 202     -39.574  -9.263  -3.246  1.00  1.02           H  
ATOM   3136 2HG2 VAL A 202     -38.723 -10.052  -4.593  1.00  1.02           H  
ATOM   3137 3HG2 VAL A 202     -38.015  -8.629  -3.808  1.00  1.02           H  
ATOM   3138  N   GLY A 203     -39.842  -7.565  -8.576  1.00  1.05           N  
ATOM   3139  CA  GLY A 203     -40.683  -6.780  -9.491  1.00  1.05           C  
ATOM   3140  C   GLY A 203     -40.051  -5.445  -9.866  1.00  1.05           C  
ATOM   3141  O   GLY A 203     -40.753  -4.453 -10.054  1.00  1.05           O  
ATOM   3142  H   GLY A 203     -39.455  -8.454  -8.862  1.00  1.05           H  
ATOM   3143 1HA  GLY A 203     -40.867  -7.358 -10.396  1.00  1.05           H  
ATOM   3144 2HA  GLY A 203     -41.647  -6.606  -9.028  1.00  1.05           H  
ATOM   3145  N   ASP A 204     -38.721  -5.423  -9.903  1.00  1.03           N  
ATOM   3146  CA  ASP A 204     -37.883  -4.245 -10.153  1.00  1.03           C  
ATOM   3147  C   ASP A 204     -37.911  -3.224  -8.998  1.00  1.03           C  
ATOM   3148  O   ASP A 204     -37.288  -2.167  -9.101  1.00  1.03           O  
ATOM   3149  CB  ASP A 204     -38.259  -3.537 -11.468  1.00  1.03           C  
ATOM   3150  CG  ASP A 204     -38.032  -4.420 -12.704  1.00  1.03           C  
ATOM   3151  OD1 ASP A 204     -37.013  -5.071 -12.766  1.00  1.03           O  
ATOM   3152  OD2 ASP A 204     -38.879  -4.439 -13.565  1.00  1.03           O  
ATOM   3153  H   ASP A 204     -38.249  -6.298  -9.732  1.00  1.03           H  
ATOM   3154  HA  ASP A 204     -36.864  -4.590 -10.281  1.00  1.03           H  
ATOM   3155 1HB  ASP A 204     -39.289  -3.198 -11.450  1.00  1.03           H  
ATOM   3156 2HB  ASP A 204     -37.641  -2.647 -11.575  1.00  1.03           H  
ATOM   3157  N   ALA A 205     -38.562  -3.571  -7.877  1.00  0.98           N  
ATOM   3158  CA  ALA A 205     -38.583  -2.734  -6.678  1.00  0.98           C  
ATOM   3159  C   ALA A 205     -37.649  -3.329  -5.636  1.00  0.98           C  
ATOM   3160  O   ALA A 205     -37.510  -4.549  -5.540  1.00  0.98           O  
ATOM   3161  CB  ALA A 205     -39.996  -2.645  -6.120  1.00  0.98           C  
ATOM   3162  H   ALA A 205     -39.084  -4.444  -7.832  1.00  0.98           H  
ATOM   3163  HA  ALA A 205     -38.225  -1.733  -6.933  1.00  0.98           H  
ATOM   3164 1HB  ALA A 205     -39.992  -2.017  -5.226  1.00  0.98           H  
ATOM   3165 2HB  ALA A 205     -40.656  -2.208  -6.871  1.00  0.98           H  
ATOM   3166 3HB  ALA A 205     -40.348  -3.644  -5.862  1.00  0.98           H  
ATOM   3167  N   PHE A 206     -37.023  -2.512  -4.817  1.00  0.91           N  
ATOM   3168  CA  PHE A 206     -36.178  -3.131  -3.805  1.00  0.91           C  
ATOM   3169  C   PHE A 206     -37.002  -3.424  -2.576  1.00  0.91           C  
ATOM   3170  O   PHE A 206     -37.928  -2.690  -2.253  1.00  0.91           O  
ATOM   3171  CB  PHE A 206     -34.945  -2.307  -3.496  1.00  0.91           C  
ATOM   3172  CG  PHE A 206     -33.959  -2.327  -4.630  1.00  0.91           C  
ATOM   3173  CD1 PHE A 206     -33.657  -1.188  -5.349  1.00  0.91           C  
ATOM   3174  CD2 PHE A 206     -33.345  -3.515  -4.994  1.00  0.91           C  
ATOM   3175  CE1 PHE A 206     -32.754  -1.240  -6.387  1.00  0.91           C  
ATOM   3176  CE2 PHE A 206     -32.437  -3.556  -6.040  1.00  0.91           C  
ATOM   3177  CZ  PHE A 206     -32.151  -2.414  -6.739  1.00  0.91           C  
ATOM   3178  H   PHE A 206     -37.171  -1.501  -4.867  1.00  0.91           H  
ATOM   3179  HA  PHE A 206     -35.811  -4.084  -4.185  1.00  0.91           H  
ATOM   3180 1HB  PHE A 206     -35.234  -1.273  -3.310  1.00  0.91           H  
ATOM   3181 2HB  PHE A 206     -34.456  -2.691  -2.599  1.00  0.91           H  
ATOM   3182  HD1 PHE A 206     -34.133  -0.239  -5.089  1.00  0.91           H  
ATOM   3183  HD2 PHE A 206     -33.578  -4.427  -4.437  1.00  0.91           H  
ATOM   3184  HE1 PHE A 206     -32.517  -0.351  -6.928  1.00  0.91           H  
ATOM   3185  HE2 PHE A 206     -31.957  -4.493  -6.310  1.00  0.91           H  
ATOM   3186  HZ  PHE A 206     -31.438  -2.434  -7.566  1.00  0.91           H  
ATOM   3187  N   CYS A 207     -36.676  -4.492  -1.879  1.00  0.84           N  
ATOM   3188  CA  CYS A 207     -37.447  -4.849  -0.705  1.00  0.84           C  
ATOM   3189  C   CYS A 207     -36.617  -5.058   0.530  1.00  0.84           C  
ATOM   3190  O   CYS A 207     -35.642  -5.810   0.511  1.00  0.84           O  
ATOM   3191  CB  CYS A 207     -38.205  -6.155  -0.924  1.00  0.84           C  
ATOM   3192  SG  CYS A 207     -39.179  -6.643   0.524  1.00  0.84           S  
ATOM   3193  H   CYS A 207     -35.906  -5.077  -2.186  1.00  0.84           H  
ATOM   3194  HA  CYS A 207     -38.158  -4.061  -0.514  1.00  0.84           H  
ATOM   3195 1HB  CYS A 207     -38.848  -6.090  -1.794  1.00  0.84           H  
ATOM   3196 2HB  CYS A 207     -37.483  -6.947  -1.121  1.00  0.84           H  
ATOM   3197  HG  CYS A 207     -38.294  -6.186   1.422  1.00  0.84           H  
ATOM   3198  N   ILE A 208     -37.021  -4.410   1.616  1.00  0.79           N  
ATOM   3199  CA  ILE A 208     -36.349  -4.643   2.883  1.00  0.79           C  
ATOM   3200  C   ILE A 208     -37.322  -5.493   3.703  1.00  0.79           C  
ATOM   3201  O   ILE A 208     -38.449  -5.084   3.979  1.00  0.79           O  
ATOM   3202  CB  ILE A 208     -36.033  -3.341   3.634  1.00  0.79           C  
ATOM   3203  CG1 ILE A 208     -35.174  -2.373   2.759  1.00  0.79           C  
ATOM   3204  CG2 ILE A 208     -35.283  -3.696   4.922  1.00  0.79           C  
ATOM   3205  CD1 ILE A 208     -35.061  -0.981   3.324  1.00  0.79           C  
ATOM   3206  H   ILE A 208     -37.813  -3.767   1.547  1.00  0.79           H  
ATOM   3207  HA  ILE A 208     -35.430  -5.201   2.725  1.00  0.79           H  
ATOM   3208  HB  ILE A 208     -36.923  -2.841   3.894  1.00  0.79           H  
ATOM   3209 1HG1 ILE A 208     -34.191  -2.747   2.667  1.00  0.79           H  
ATOM   3210 2HG1 ILE A 208     -35.620  -2.303   1.765  1.00  0.79           H  
ATOM   3211 1HG2 ILE A 208     -35.057  -2.788   5.479  1.00  0.79           H  
ATOM   3212 2HG2 ILE A 208     -35.900  -4.355   5.536  1.00  0.79           H  
ATOM   3213 3HG2 ILE A 208     -34.356  -4.211   4.665  1.00  0.79           H  
ATOM   3214 1HD1 ILE A 208     -34.459  -0.357   2.663  1.00  0.79           H  
ATOM   3215 2HD1 ILE A 208     -36.056  -0.560   3.405  1.00  0.79           H  
ATOM   3216 3HD1 ILE A 208     -34.597  -1.017   4.310  1.00  0.79           H  
ATOM   3217  N   LYS A 209     -36.936  -6.714   3.999  1.00  0.76           N  
ATOM   3218  CA  LYS A 209     -37.811  -7.654   4.681  1.00  0.76           C  
ATOM   3219  C   LYS A 209     -37.442  -7.786   6.139  1.00  0.76           C  
ATOM   3220  O   LYS A 209     -36.268  -7.959   6.474  1.00  0.76           O  
ATOM   3221  CB  LYS A 209     -37.767  -9.024   3.992  1.00  0.76           C  
ATOM   3222  CG  LYS A 209     -38.675 -10.096   4.596  1.00  0.76           C  
ATOM   3223  CD  LYS A 209     -38.565 -11.393   3.786  1.00  0.76           C  
ATOM   3224  CE  LYS A 209     -39.418 -12.511   4.360  1.00  0.76           C  
ATOM   3225  NZ  LYS A 209     -39.283 -13.768   3.569  1.00  0.76           N  
ATOM   3226  H   LYS A 209     -35.996  -6.995   3.756  1.00  0.76           H  
ATOM   3227  HA  LYS A 209     -38.832  -7.282   4.633  1.00  0.76           H  
ATOM   3228 1HB  LYS A 209     -38.058  -8.903   2.948  1.00  0.76           H  
ATOM   3229 2HB  LYS A 209     -36.741  -9.398   4.003  1.00  0.76           H  
ATOM   3230 1HG  LYS A 209     -38.377 -10.293   5.629  1.00  0.76           H  
ATOM   3231 2HG  LYS A 209     -39.711  -9.745   4.599  1.00  0.76           H  
ATOM   3232 1HD  LYS A 209     -38.890 -11.202   2.761  1.00  0.76           H  
ATOM   3233 2HD  LYS A 209     -37.526 -11.719   3.763  1.00  0.76           H  
ATOM   3234 1HE  LYS A 209     -39.119 -12.703   5.386  1.00  0.76           H  
ATOM   3235 2HE  LYS A 209     -40.455 -12.204   4.346  1.00  0.76           H  
ATOM   3236 1HZ  LYS A 209     -39.868 -14.481   3.979  1.00  0.76           H  
ATOM   3237 2HZ  LYS A 209     -39.574 -13.596   2.617  1.00  0.76           H  
ATOM   3238 3HZ  LYS A 209     -38.321 -14.074   3.578  1.00  0.76           H  
ATOM   3239  N   VAL A 210     -38.443  -7.691   7.007  1.00  0.78           N  
ATOM   3240  CA  VAL A 210     -38.225  -7.886   8.431  1.00  0.78           C  
ATOM   3241  C   VAL A 210     -39.108  -9.052   8.877  1.00  0.78           C  
ATOM   3242  O   VAL A 210     -40.341  -8.987   8.784  1.00  0.78           O  
ATOM   3243  CB  VAL A 210     -38.578  -6.618   9.225  1.00  0.78           C  
ATOM   3244  CG1 VAL A 210     -38.306  -6.864  10.713  1.00  0.78           C  
ATOM   3245  CG2 VAL A 210     -37.792  -5.418   8.684  1.00  0.78           C  
ATOM   3246  H   VAL A 210     -39.382  -7.497   6.659  1.00  0.78           H  
ATOM   3247  HA  VAL A 210     -37.181  -8.143   8.610  1.00  0.78           H  
ATOM   3248  HB  VAL A 210     -39.644  -6.415   9.120  1.00  0.78           H  
ATOM   3249 1HG1 VAL A 210     -38.571  -5.978  11.289  1.00  0.78           H  
ATOM   3250 2HG1 VAL A 210     -38.897  -7.707  11.048  1.00  0.78           H  
ATOM   3251 3HG1 VAL A 210     -37.253  -7.087  10.858  1.00  0.78           H  
ATOM   3252 1HG2 VAL A 210     -38.061  -4.531   9.246  1.00  0.78           H  
ATOM   3253 2HG2 VAL A 210     -36.733  -5.600   8.778  1.00  0.78           H  
ATOM   3254 3HG2 VAL A 210     -38.037  -5.263   7.631  1.00  0.78           H  
ATOM   3255  N   SER A 211     -38.491 -10.116   9.387  1.00  0.83           N  
ATOM   3256  CA  SER A 211     -39.251 -11.322   9.714  1.00  0.83           C  
ATOM   3257  C   SER A 211     -38.787 -11.956  11.016  1.00  0.83           C  
ATOM   3258  O   SER A 211     -37.596 -11.989  11.290  1.00  0.83           O  
ATOM   3259  CB  SER A 211     -39.052 -12.332   8.592  1.00  0.83           C  
ATOM   3260  OG  SER A 211     -39.689 -13.555   8.858  1.00  0.83           O  
ATOM   3261  H   SER A 211     -37.470 -10.107   9.461  1.00  0.83           H  
ATOM   3262  HA  SER A 211     -40.297 -11.040   9.773  1.00  0.83           H  
ATOM   3263 1HB  SER A 211     -39.425 -11.921   7.667  1.00  0.83           H  
ATOM   3264 2HB  SER A 211     -37.981 -12.503   8.458  1.00  0.83           H  
ATOM   3265  HG  SER A 211     -39.341 -13.865   9.715  1.00  0.83           H  
ATOM   3266  N   PRO A 212     -39.687 -12.443  11.872  1.00  0.91           N  
ATOM   3267  CA  PRO A 212     -39.343 -13.064  13.122  1.00  0.91           C  
ATOM   3268  C   PRO A 212     -38.599 -14.360  12.866  1.00  0.91           C  
ATOM   3269  O   PRO A 212     -38.852 -15.047  11.873  1.00  0.91           O  
ATOM   3270  CB  PRO A 212     -40.702 -13.246  13.796  1.00  0.91           C  
ATOM   3271  CG  PRO A 212     -41.700 -13.282  12.658  1.00  0.91           C  
ATOM   3272  CD  PRO A 212     -41.126 -12.377  11.598  1.00  0.91           C  
ATOM   3273  HA  PRO A 212     -38.732 -12.370  13.708  1.00  0.91           H  
ATOM   3274 1HB  PRO A 212     -40.701 -14.166  14.401  1.00  0.91           H  
ATOM   3275 2HB  PRO A 212     -40.883 -12.411  14.486  1.00  0.91           H  
ATOM   3276 1HG  PRO A 212     -41.843 -14.311  12.306  1.00  0.91           H  
ATOM   3277 2HG  PRO A 212     -42.678 -12.921  12.999  1.00  0.91           H  
ATOM   3278 1HD  PRO A 212     -41.370 -12.799  10.630  1.00  0.91           H  
ATOM   3279 2HD  PRO A 212     -41.505 -11.349  11.721  1.00  0.91           H  
ATOM   3280  N   ARG A 213     -37.726 -14.706  13.797  1.00  1.05           N  
ATOM   3281  CA  ARG A 213     -36.895 -15.909  13.791  1.00  1.05           C  
ATOM   3282  C   ARG A 213     -37.478 -17.090  14.578  1.00  1.05           C  
ATOM   3283  O   ARG A 213     -36.763 -18.051  14.847  1.00  1.05           O  
ATOM   3284  CB  ARG A 213     -35.530 -15.572  14.363  1.00  1.05           C  
ATOM   3285  CG  ARG A 213     -34.672 -14.643  13.516  1.00  1.05           C  
ATOM   3286  CD  ARG A 213     -33.402 -14.318  14.218  1.00  1.05           C  
ATOM   3287  NE  ARG A 213     -32.540 -13.409  13.477  1.00  1.05           N  
ATOM   3288  CZ  ARG A 213     -31.597 -13.799  12.596  1.00  1.05           C  
ATOM   3289  NH1 ARG A 213     -31.410 -15.080  12.353  1.00  1.05           N  
ATOM   3290  NH2 ARG A 213     -30.852 -12.903  11.972  1.00  1.05           N  
ATOM   3291  H   ARG A 213     -37.586 -14.049  14.558  1.00  1.05           H  
ATOM   3292  HA  ARG A 213     -36.769 -16.222  12.753  1.00  1.05           H  
ATOM   3293 1HB  ARG A 213     -35.661 -15.087  15.334  1.00  1.05           H  
ATOM   3294 2HB  ARG A 213     -34.968 -16.488  14.530  1.00  1.05           H  
ATOM   3295 1HG  ARG A 213     -34.438 -15.114  12.563  1.00  1.05           H  
ATOM   3296 2HG  ARG A 213     -35.219 -13.724  13.340  1.00  1.05           H  
ATOM   3297 1HD  ARG A 213     -33.657 -13.844  15.142  1.00  1.05           H  
ATOM   3298 2HD  ARG A 213     -32.845 -15.229  14.419  1.00  1.05           H  
ATOM   3299  HE  ARG A 213     -32.683 -12.396  13.619  1.00  1.05           H  
ATOM   3300 1HH1 ARG A 213     -31.978 -15.770  12.823  1.00  1.05           H  
ATOM   3301 2HH1 ARG A 213     -30.708 -15.371  11.688  1.00  1.05           H  
ATOM   3302 1HH2 ARG A 213     -30.974 -11.916  12.159  1.00  1.05           H  
ATOM   3303 2HH2 ARG A 213     -30.154 -13.206  11.312  1.00  1.05           H  
ATOM   3304  N   ASP A 214     -38.742 -16.957  14.992  1.00  1.23           N  
ATOM   3305  CA  ASP A 214     -39.565 -17.910  15.773  1.00  1.23           C  
ATOM   3306  C   ASP A 214     -39.932 -17.346  17.130  1.00  1.23           C  
ATOM   3307  O   ASP A 214     -41.110 -17.129  17.426  1.00  1.23           O  
ATOM   3308  CB  ASP A 214     -38.951 -19.310  15.990  1.00  1.23           C  
ATOM   3309  CG  ASP A 214     -38.943 -20.196  14.734  1.00  1.23           C  
ATOM   3310  OD1 ASP A 214     -39.607 -19.848  13.770  1.00  1.23           O  
ATOM   3311  OD2 ASP A 214     -38.382 -21.265  14.772  1.00  1.23           O  
ATOM   3312  H   ASP A 214     -39.192 -16.099  14.711  1.00  1.23           H  
ATOM   3313  HA  ASP A 214     -40.496 -18.063  15.228  1.00  1.23           H  
ATOM   3314 1HB  ASP A 214     -37.957 -19.252  16.420  1.00  1.23           H  
ATOM   3315 2HB  ASP A 214     -39.555 -19.822  16.737  1.00  1.23           H  
ATOM   3316  N   THR A 215     -38.931 -17.104  17.961  1.00  1.47           N  
ATOM   3317  CA  THR A 215     -39.216 -16.555  19.271  1.00  1.47           C  
ATOM   3318  C   THR A 215     -39.439 -15.067  19.168  1.00  1.47           C  
ATOM   3319  O   THR A 215     -38.598 -14.341  18.647  1.00  1.47           O  
ATOM   3320  CB  THR A 215     -38.072 -16.822  20.261  1.00  1.47           C  
ATOM   3321  OG1 THR A 215     -37.884 -18.236  20.409  1.00  1.47           O  
ATOM   3322  CG2 THR A 215     -38.395 -16.200  21.614  1.00  1.47           C  
ATOM   3323  H   THR A 215     -37.982 -17.293  17.672  1.00  1.47           H  
ATOM   3324  HA  THR A 215     -40.127 -17.012  19.657  1.00  1.47           H  
ATOM   3325  HB  THR A 215     -37.153 -16.383  19.875  1.00  1.47           H  
ATOM   3326  HG1 THR A 215     -38.683 -18.629  20.769  1.00  1.47           H  
ATOM   3327 1HG2 THR A 215     -37.578 -16.391  22.306  1.00  1.47           H  
ATOM   3328 2HG2 THR A 215     -38.527 -15.128  21.494  1.00  1.47           H  
ATOM   3329 3HG2 THR A 215     -39.312 -16.633  22.009  1.00  1.47           H  
ATOM   3330  N   VAL A 216     -40.584 -14.630  19.658  1.00  1.78           N  
ATOM   3331  CA  VAL A 216     -40.968 -13.232  19.659  1.00  1.78           C  
ATOM   3332  C   VAL A 216     -41.391 -12.841  21.056  1.00  1.78           C  
ATOM   3333  O   VAL A 216     -42.193 -13.543  21.675  1.00  1.78           O  
ATOM   3334  CB  VAL A 216     -42.135 -12.980  18.671  1.00  1.78           C  
ATOM   3335  CG1 VAL A 216     -42.572 -11.514  18.713  1.00  1.78           C  
ATOM   3336  CG2 VAL A 216     -41.701 -13.346  17.252  1.00  1.78           C  
ATOM   3337  H   VAL A 216     -41.219 -15.309  20.051  1.00  1.78           H  
ATOM   3338  HA  VAL A 216     -40.113 -12.625  19.365  1.00  1.78           H  
ATOM   3339  HB  VAL A 216     -42.984 -13.586  18.964  1.00  1.78           H  
ATOM   3340 1HG1 VAL A 216     -43.396 -11.372  18.020  1.00  1.78           H  
ATOM   3341 2HG1 VAL A 216     -42.899 -11.250  19.720  1.00  1.78           H  
ATOM   3342 3HG1 VAL A 216     -41.736 -10.876  18.423  1.00  1.78           H  
ATOM   3343 1HG2 VAL A 216     -42.527 -13.169  16.566  1.00  1.78           H  
ATOM   3344 2HG2 VAL A 216     -40.849 -12.726  16.967  1.00  1.78           H  
ATOM   3345 3HG2 VAL A 216     -41.416 -14.395  17.206  1.00  1.78           H  
ATOM   3346  N   TYR A 217     -40.860 -11.740  21.559  1.00  2.13           N  
ATOM   3347  CA  TYR A 217     -41.275 -11.278  22.867  1.00  2.13           C  
ATOM   3348  C   TYR A 217     -42.187 -10.082  22.691  1.00  2.13           C  
ATOM   3349  O   TYR A 217     -41.757  -9.022  22.230  1.00  2.13           O  
ATOM   3350  CB  TYR A 217     -40.084 -10.932  23.757  1.00  2.13           C  
ATOM   3351  CG  TYR A 217     -39.208 -12.125  24.102  1.00  2.13           C  
ATOM   3352  CD1 TYR A 217     -38.152 -12.453  23.291  1.00  2.13           C  
ATOM   3353  CD2 TYR A 217     -39.485 -12.899  25.218  1.00  2.13           C  
ATOM   3354  CE1 TYR A 217     -37.355 -13.534  23.578  1.00  2.13           C  
ATOM   3355  CE2 TYR A 217     -38.690 -13.993  25.512  1.00  2.13           C  
ATOM   3356  CZ  TYR A 217     -37.627 -14.310  24.694  1.00  2.13           C  
ATOM   3357  OH  TYR A 217     -36.833 -15.398  24.980  1.00  2.13           O  
ATOM   3358  H   TYR A 217     -40.189 -11.212  21.022  1.00  2.13           H  
ATOM   3359  HA  TYR A 217     -41.853 -12.059  23.360  1.00  2.13           H  
ATOM   3360 1HB  TYR A 217     -39.464 -10.185  23.260  1.00  2.13           H  
ATOM   3361 2HB  TYR A 217     -40.444 -10.492  24.688  1.00  2.13           H  
ATOM   3362  HD1 TYR A 217     -37.947 -11.851  22.434  1.00  2.13           H  
ATOM   3363  HD2 TYR A 217     -40.328 -12.647  25.862  1.00  2.13           H  
ATOM   3364  HE1 TYR A 217     -36.516 -13.780  22.927  1.00  2.13           H  
ATOM   3365  HE2 TYR A 217     -38.904 -14.605  26.389  1.00  2.13           H  
ATOM   3366  HH  TYR A 217     -36.148 -15.479  24.312  1.00  2.13           H  
ATOM   3367  N   GLU A 218     -43.454 -10.274  23.023  1.00  2.46           N  
ATOM   3368  CA  GLU A 218     -44.460  -9.235  22.860  1.00  2.46           C  
ATOM   3369  C   GLU A 218     -44.146  -8.097  23.803  1.00  2.46           C  
ATOM   3370  O   GLU A 218     -43.633  -8.320  24.904  1.00  2.46           O  
ATOM   3371  CB  GLU A 218     -45.855  -9.797  23.111  1.00  2.46           C  
ATOM   3372  CG  GLU A 218     -46.311 -10.787  22.047  1.00  2.46           C  
ATOM   3373  CD  GLU A 218     -47.689 -11.348  22.299  1.00  2.46           C  
ATOM   3374  OE1 GLU A 218     -48.275 -11.026  23.305  1.00  2.46           O  
ATOM   3375  OE2 GLU A 218     -48.150 -12.116  21.478  1.00  2.46           O  
ATOM   3376  H   GLU A 218     -43.727 -11.175  23.391  1.00  2.46           H  
ATOM   3377  HA  GLU A 218     -44.414  -8.852  21.839  1.00  2.46           H  
ATOM   3378 1HB  GLU A 218     -45.883 -10.295  24.079  1.00  2.46           H  
ATOM   3379 2HB  GLU A 218     -46.576  -8.976  23.140  1.00  2.46           H  
ATOM   3380 1HG  GLU A 218     -46.308 -10.281  21.079  1.00  2.46           H  
ATOM   3381 2HG  GLU A 218     -45.590 -11.605  21.996  1.00  2.46           H  
ATOM   3382  N   LYS A 219     -44.435  -6.877  23.382  1.00  2.68           N  
ATOM   3383  CA  LYS A 219     -44.111  -5.745  24.242  1.00  2.68           C  
ATOM   3384  C   LYS A 219     -45.193  -5.345  25.233  1.00  2.68           C  
ATOM   3385  O   LYS A 219     -46.378  -5.599  25.042  1.00  2.68           O  
ATOM   3386  CB  LYS A 219     -43.647  -4.569  23.403  1.00  2.68           C  
ATOM   3387  CG  LYS A 219     -42.410  -4.924  22.584  1.00  2.68           C  
ATOM   3388  CD  LYS A 219     -41.229  -5.266  23.490  1.00  2.68           C  
ATOM   3389  CE  LYS A 219     -39.970  -5.536  22.680  1.00  2.68           C  
ATOM   3390  NZ  LYS A 219     -38.805  -5.858  23.552  1.00  2.68           N  
ATOM   3391  H   LYS A 219     -44.859  -6.755  22.456  1.00  2.68           H  
ATOM   3392  HA  LYS A 219     -43.249  -6.038  24.841  1.00  2.68           H  
ATOM   3393 1HB  LYS A 219     -44.443  -4.262  22.720  1.00  2.68           H  
ATOM   3394 2HB  LYS A 219     -43.407  -3.726  24.044  1.00  2.68           H  
ATOM   3395 1HG  LYS A 219     -42.626  -5.779  21.936  1.00  2.68           H  
ATOM   3396 2HG  LYS A 219     -42.114  -4.089  21.978  1.00  2.68           H  
ATOM   3397 1HD  LYS A 219     -41.043  -4.445  24.183  1.00  2.68           H  
ATOM   3398 2HD  LYS A 219     -41.466  -6.164  24.067  1.00  2.68           H  
ATOM   3399 1HE  LYS A 219     -40.156  -6.383  22.016  1.00  2.68           H  
ATOM   3400 2HE  LYS A 219     -39.733  -4.660  22.078  1.00  2.68           H  
ATOM   3401 1HZ  LYS A 219     -37.995  -6.040  22.979  1.00  2.68           H  
ATOM   3402 2HZ  LYS A 219     -38.618  -5.078  24.166  1.00  2.68           H  
ATOM   3403 3HZ  LYS A 219     -39.018  -6.676  24.105  1.00  2.68           H  
ATOM   3404  N   ALA A 220     -44.743  -4.662  26.288  1.00  2.73           N  
ATOM   3405  CA  ALA A 220     -45.553  -4.148  27.398  1.00  2.73           C  
ATOM   3406  C   ALA A 220     -46.244  -2.830  27.072  1.00  2.73           C  
ATOM   3407  O   ALA A 220     -46.854  -2.192  27.937  1.00  2.73           O  
ATOM   3408  CB  ALA A 220     -44.682  -3.956  28.622  1.00  2.73           C  
ATOM   3409  H   ALA A 220     -43.747  -4.506  26.344  1.00  2.73           H  
ATOM   3410  HA  ALA A 220     -46.326  -4.885  27.616  1.00  2.73           H  
ATOM   3411 1HB  ALA A 220     -45.297  -3.609  29.453  1.00  2.73           H  
ATOM   3412 2HB  ALA A 220     -44.213  -4.903  28.889  1.00  2.73           H  
ATOM   3413 3HB  ALA A 220     -43.912  -3.217  28.406  1.00  2.73           H  
ATOM   3414  N   VAL A 221     -46.106  -2.375  25.844  1.00  2.59           N  
ATOM   3415  CA  VAL A 221     -46.709  -1.114  25.511  1.00  2.59           C  
ATOM   3416  C   VAL A 221     -48.206  -1.300  25.393  1.00  2.59           C  
ATOM   3417  O   VAL A 221     -48.736  -1.638  24.337  1.00  2.59           O  
ATOM   3418  CB  VAL A 221     -46.171  -0.613  24.163  1.00  2.59           C  
ATOM   3419  CG1 VAL A 221     -46.827   0.702  23.814  1.00  2.59           C  
ATOM   3420  CG2 VAL A 221     -44.659  -0.489  24.233  1.00  2.59           C  
ATOM   3421  H   VAL A 221     -45.611  -2.916  25.154  1.00  2.59           H  
ATOM   3422  HA  VAL A 221     -46.491  -0.390  26.296  1.00  2.59           H  
ATOM   3423  HB  VAL A 221     -46.441  -1.330  23.384  1.00  2.59           H  
ATOM   3424 1HG1 VAL A 221     -46.464   1.043  22.848  1.00  2.59           H  
ATOM   3425 2HG1 VAL A 221     -47.897   0.563  23.775  1.00  2.59           H  
ATOM   3426 3HG1 VAL A 221     -46.587   1.442  24.579  1.00  2.59           H  
ATOM   3427 1HG2 VAL A 221     -44.274  -0.146  23.271  1.00  2.59           H  
ATOM   3428 2HG2 VAL A 221     -44.391   0.228  25.010  1.00  2.59           H  
ATOM   3429 3HG2 VAL A 221     -44.227  -1.458  24.472  1.00  2.59           H  
ATOM   3430  N   ASN A 222     -48.910  -0.976  26.467  1.00  2.32           N  
ATOM   3431  CA  ASN A 222     -50.357  -1.183  26.535  1.00  2.32           C  
ATOM   3432  C   ASN A 222     -51.133  -0.065  25.845  1.00  2.32           C  
ATOM   3433  O   ASN A 222     -51.882   0.690  26.463  1.00  2.32           O  
ATOM   3434  CB  ASN A 222     -50.799  -1.326  27.975  1.00  2.32           C  
ATOM   3435  CG  ASN A 222     -50.258  -2.578  28.614  1.00  2.32           C  
ATOM   3436  OD1 ASN A 222     -50.235  -3.651  27.999  1.00  2.32           O  
ATOM   3437  ND2 ASN A 222     -49.821  -2.461  29.839  1.00  2.32           N  
ATOM   3438  H   ASN A 222     -48.377  -0.720  27.293  1.00  2.32           H  
ATOM   3439  HA  ASN A 222     -50.597  -2.108  26.009  1.00  2.32           H  
ATOM   3440 1HB  ASN A 222     -50.462  -0.462  28.548  1.00  2.32           H  
ATOM   3441 2HB  ASN A 222     -51.887  -1.347  28.021  1.00  2.32           H  
ATOM   3442 1HD2 ASN A 222     -49.447  -3.257  30.314  1.00  2.32           H  
ATOM   3443 2HD2 ASN A 222     -49.856  -1.575  30.300  1.00  2.32           H  
ATOM   3444  N   VAL A 223     -50.907   0.025  24.550  1.00  2.00           N  
ATOM   3445  CA  VAL A 223     -51.518   0.994  23.666  1.00  2.00           C  
ATOM   3446  C   VAL A 223     -52.998   0.662  23.481  1.00  2.00           C  
ATOM   3447  O   VAL A 223     -53.386  -0.508  23.462  1.00  2.00           O  
ATOM   3448  CB  VAL A 223     -50.783   0.982  22.315  1.00  2.00           C  
ATOM   3449  CG1 VAL A 223     -51.074  -0.293  21.582  1.00  2.00           C  
ATOM   3450  CG2 VAL A 223     -51.163   2.154  21.534  1.00  2.00           C  
ATOM   3451  H   VAL A 223     -50.253  -0.650  24.169  1.00  2.00           H  
ATOM   3452  HA  VAL A 223     -51.428   1.984  24.111  1.00  2.00           H  
ATOM   3453  HB  VAL A 223     -49.719   1.007  22.493  1.00  2.00           H  
ATOM   3454 1HG1 VAL A 223     -50.532  -0.295  20.654  1.00  2.00           H  
ATOM   3455 2HG1 VAL A 223     -50.759  -1.145  22.190  1.00  2.00           H  
ATOM   3456 3HG1 VAL A 223     -52.143  -0.362  21.382  1.00  2.00           H  
ATOM   3457 1HG2 VAL A 223     -50.629   2.137  20.595  1.00  2.00           H  
ATOM   3458 2HG2 VAL A 223     -52.217   2.125  21.348  1.00  2.00           H  
ATOM   3459 3HG2 VAL A 223     -50.917   3.062  22.081  1.00  2.00           H  
ATOM   3460  N   ASP A 224     -53.846   1.671  23.308  1.00  1.71           N  
ATOM   3461  CA  ASP A 224     -55.248   1.347  23.093  1.00  1.71           C  
ATOM   3462  C   ASP A 224     -55.468   0.869  21.667  1.00  1.71           C  
ATOM   3463  O   ASP A 224     -55.841   1.630  20.768  1.00  1.71           O  
ATOM   3464  CB  ASP A 224     -56.140   2.549  23.412  1.00  1.71           C  
ATOM   3465  CG  ASP A 224     -57.665   2.262  23.264  1.00  1.71           C  
ATOM   3466  OD1 ASP A 224     -58.033   1.283  22.622  1.00  1.71           O  
ATOM   3467  OD2 ASP A 224     -58.438   3.033  23.775  1.00  1.71           O  
ATOM   3468  H   ASP A 224     -53.528   2.627  23.329  1.00  1.71           H  
ATOM   3469  HA  ASP A 224     -55.522   0.536  23.768  1.00  1.71           H  
ATOM   3470 1HB  ASP A 224     -55.947   2.879  24.434  1.00  1.71           H  
ATOM   3471 2HB  ASP A 224     -55.880   3.374  22.748  1.00  1.71           H  
ATOM   3472  N   GLU A 225     -55.305  -0.441  21.516  1.00  1.48           N  
ATOM   3473  CA  GLU A 225     -55.356  -1.132  20.241  1.00  1.48           C  
ATOM   3474  C   GLU A 225     -56.694  -0.972  19.545  1.00  1.48           C  
ATOM   3475  O   GLU A 225     -56.750  -0.982  18.314  1.00  1.48           O  
ATOM   3476  CB  GLU A 225     -55.138  -2.638  20.437  1.00  1.48           C  
ATOM   3477  CG  GLU A 225     -53.751  -3.090  20.918  1.00  1.48           C  
ATOM   3478  CD  GLU A 225     -53.692  -4.588  21.081  1.00  1.48           C  
ATOM   3479  OE1 GLU A 225     -54.726  -5.210  20.945  1.00  1.48           O  
ATOM   3480  OE2 GLU A 225     -52.638  -5.115  21.334  1.00  1.48           O  
ATOM   3481  H   GLU A 225     -54.999  -0.940  22.349  1.00  1.48           H  
ATOM   3482  HA  GLU A 225     -54.588  -0.720  19.600  1.00  1.48           H  
ATOM   3483 1HB  GLU A 225     -55.873  -3.015  21.149  1.00  1.48           H  
ATOM   3484 2HB  GLU A 225     -55.324  -3.142  19.490  1.00  1.48           H  
ATOM   3485 1HG  GLU A 225     -52.992  -2.795  20.227  1.00  1.48           H  
ATOM   3486 2HG  GLU A 225     -53.538  -2.614  21.873  1.00  1.48           H  
ATOM   3487  N   ASP A 226     -57.780  -0.905  20.315  1.00  1.33           N  
ATOM   3488  CA  ASP A 226     -59.101  -0.808  19.719  1.00  1.33           C  
ATOM   3489  C   ASP A 226     -59.349   0.585  19.183  1.00  1.33           C  
ATOM   3490  O   ASP A 226     -59.892   0.738  18.087  1.00  1.33           O  
ATOM   3491  CB  ASP A 226     -60.176  -1.223  20.717  1.00  1.33           C  
ATOM   3492  CG  ASP A 226     -60.114  -2.735  20.994  1.00  1.33           C  
ATOM   3493  OD1 ASP A 226     -59.451  -3.431  20.229  1.00  1.33           O  
ATOM   3494  OD2 ASP A 226     -60.698  -3.185  21.940  1.00  1.33           O  
ATOM   3495  H   ASP A 226     -57.672  -0.872  21.325  1.00  1.33           H  
ATOM   3496  HA  ASP A 226     -59.149  -1.500  18.880  1.00  1.33           H  
ATOM   3497 1HB  ASP A 226     -60.029  -0.674  21.655  1.00  1.33           H  
ATOM   3498 2HB  ASP A 226     -61.162  -0.964  20.329  1.00  1.33           H  
ATOM   3499  N   ALA A 227     -58.917   1.618  19.915  1.00  1.22           N  
ATOM   3500  CA  ALA A 227     -59.088   2.969  19.390  1.00  1.22           C  
ATOM   3501  C   ALA A 227     -58.312   3.089  18.088  1.00  1.22           C  
ATOM   3502  O   ALA A 227     -58.776   3.712  17.128  1.00  1.22           O  
ATOM   3503  CB  ALA A 227     -58.613   4.007  20.379  1.00  1.22           C  
ATOM   3504  H   ALA A 227     -58.487   1.468  20.838  1.00  1.22           H  
ATOM   3505  HA  ALA A 227     -60.145   3.127  19.179  1.00  1.22           H  
ATOM   3506 1HB  ALA A 227     -58.754   4.999  19.966  1.00  1.22           H  
ATOM   3507 2HB  ALA A 227     -59.182   3.911  21.306  1.00  1.22           H  
ATOM   3508 3HB  ALA A 227     -57.555   3.842  20.587  1.00  1.22           H  
ATOM   3509  N   ILE A 228     -57.134   2.458  18.056  1.00  1.15           N  
ATOM   3510  CA  ILE A 228     -56.307   2.456  16.866  1.00  1.15           C  
ATOM   3511  C   ILE A 228     -56.982   1.696  15.750  1.00  1.15           C  
ATOM   3512  O   ILE A 228     -57.108   2.217  14.648  1.00  1.15           O  
ATOM   3513  CB  ILE A 228     -54.934   1.865  17.171  1.00  1.15           C  
ATOM   3514  CG1 ILE A 228     -54.209   2.800  18.084  1.00  1.15           C  
ATOM   3515  CG2 ILE A 228     -54.157   1.584  15.892  1.00  1.15           C  
ATOM   3516  CD1 ILE A 228     -53.025   2.208  18.678  1.00  1.15           C  
ATOM   3517  H   ILE A 228     -56.799   1.987  18.902  1.00  1.15           H  
ATOM   3518  HA  ILE A 228     -56.167   3.486  16.542  1.00  1.15           H  
ATOM   3519  HB  ILE A 228     -55.059   0.934  17.716  1.00  1.15           H  
ATOM   3520 1HG1 ILE A 228     -53.906   3.686  17.522  1.00  1.15           H  
ATOM   3521 2HG1 ILE A 228     -54.880   3.109  18.887  1.00  1.15           H  
ATOM   3522 1HG2 ILE A 228     -53.189   1.172  16.128  1.00  1.15           H  
ATOM   3523 2HG2 ILE A 228     -54.717   0.876  15.301  1.00  1.15           H  
ATOM   3524 3HG2 ILE A 228     -54.015   2.482  15.334  1.00  1.15           H  
ATOM   3525 1HD1 ILE A 228     -52.579   2.953  19.304  1.00  1.15           H  
ATOM   3526 2HD1 ILE A 228     -53.307   1.339  19.269  1.00  1.15           H  
ATOM   3527 3HD1 ILE A 228     -52.332   1.911  17.901  1.00  1.15           H  
ATOM   3528  N   TYR A 229     -57.478   0.493  16.025  1.00  1.10           N  
ATOM   3529  CA  TYR A 229     -58.142  -0.245  14.973  1.00  1.10           C  
ATOM   3530  C   TYR A 229     -59.276   0.550  14.364  1.00  1.10           C  
ATOM   3531  O   TYR A 229     -59.391   0.611  13.136  1.00  1.10           O  
ATOM   3532  CB  TYR A 229     -58.683  -1.585  15.435  1.00  1.10           C  
ATOM   3533  CG  TYR A 229     -59.456  -2.211  14.303  1.00  1.10           C  
ATOM   3534  CD1 TYR A 229     -58.782  -2.832  13.268  1.00  1.10           C  
ATOM   3535  CD2 TYR A 229     -60.840  -2.130  14.283  1.00  1.10           C  
ATOM   3536  CE1 TYR A 229     -59.485  -3.360  12.215  1.00  1.10           C  
ATOM   3537  CE2 TYR A 229     -61.543  -2.666  13.232  1.00  1.10           C  
ATOM   3538  CZ  TYR A 229     -60.876  -3.274  12.197  1.00  1.10           C  
ATOM   3539  OH  TYR A 229     -61.590  -3.798  11.140  1.00  1.10           O  
ATOM   3540  H   TYR A 229     -57.364   0.075  16.946  1.00  1.10           H  
ATOM   3541  HA  TYR A 229     -57.422  -0.434  14.185  1.00  1.10           H  
ATOM   3542 1HB  TYR A 229     -57.866  -2.248  15.727  1.00  1.10           H  
ATOM   3543 2HB  TYR A 229     -59.346  -1.451  16.292  1.00  1.10           H  
ATOM   3544  HD1 TYR A 229     -57.703  -2.891  13.286  1.00  1.10           H  
ATOM   3545  HD2 TYR A 229     -61.369  -1.636  15.100  1.00  1.10           H  
ATOM   3546  HE1 TYR A 229     -58.955  -3.843  11.401  1.00  1.10           H  
ATOM   3547  HE2 TYR A 229     -62.628  -2.603  13.215  1.00  1.10           H  
ATOM   3548  HH  TYR A 229     -62.526  -3.623  11.268  1.00  1.10           H  
ATOM   3549  N   GLU A 230     -60.149   1.121  15.194  1.00  1.06           N  
ATOM   3550  CA  GLU A 230     -61.259   1.866  14.631  1.00  1.06           C  
ATOM   3551  C   GLU A 230     -60.761   3.068  13.821  1.00  1.06           C  
ATOM   3552  O   GLU A 230     -61.244   3.333  12.719  1.00  1.06           O  
ATOM   3553  CB  GLU A 230     -62.237   2.308  15.724  1.00  1.06           C  
ATOM   3554  CG  GLU A 230     -63.044   1.157  16.346  1.00  1.06           C  
ATOM   3555  CD  GLU A 230     -64.038   1.607  17.411  1.00  1.06           C  
ATOM   3556  OE1 GLU A 230     -64.020   2.760  17.779  1.00  1.06           O  
ATOM   3557  OE2 GLU A 230     -64.827   0.791  17.837  1.00  1.06           O  
ATOM   3558  H   GLU A 230     -60.029   1.043  16.207  1.00  1.06           H  
ATOM   3559  HA  GLU A 230     -61.796   1.200  13.959  1.00  1.06           H  
ATOM   3560 1HB  GLU A 230     -61.676   2.795  16.528  1.00  1.06           H  
ATOM   3561 2HB  GLU A 230     -62.935   3.039  15.317  1.00  1.06           H  
ATOM   3562 1HG  GLU A 230     -63.580   0.634  15.556  1.00  1.06           H  
ATOM   3563 2HG  GLU A 230     -62.340   0.451  16.792  1.00  1.06           H  
ATOM   3564  N   ALA A 231     -59.730   3.757  14.306  1.00  1.03           N  
ATOM   3565  CA  ALA A 231     -59.199   4.877  13.551  1.00  1.03           C  
ATOM   3566  C   ALA A 231     -58.718   4.409  12.175  1.00  1.03           C  
ATOM   3567  O   ALA A 231     -58.893   5.101  11.173  1.00  1.03           O  
ATOM   3568  CB  ALA A 231     -58.075   5.523  14.320  1.00  1.03           C  
ATOM   3569  H   ALA A 231     -59.330   3.534  15.220  1.00  1.03           H  
ATOM   3570  HA  ALA A 231     -60.001   5.601  13.400  1.00  1.03           H  
ATOM   3571 1HB  ALA A 231     -57.681   6.368  13.761  1.00  1.03           H  
ATOM   3572 2HB  ALA A 231     -58.442   5.858  15.290  1.00  1.03           H  
ATOM   3573 3HB  ALA A 231     -57.306   4.786  14.468  1.00  1.03           H  
ATOM   3574  N   ILE A 232     -58.146   3.206  12.132  1.00  1.01           N  
ATOM   3575  CA  ILE A 232     -57.644   2.622  10.901  1.00  1.01           C  
ATOM   3576  C   ILE A 232     -58.758   2.176   9.952  1.00  1.01           C  
ATOM   3577  O   ILE A 232     -58.698   2.460   8.753  1.00  1.01           O  
ATOM   3578  CB  ILE A 232     -56.739   1.430  11.207  1.00  1.01           C  
ATOM   3579  CG1 ILE A 232     -55.523   1.904  11.911  1.00  1.01           C  
ATOM   3580  CG2 ILE A 232     -56.361   0.711   9.959  1.00  1.01           C  
ATOM   3581  CD1 ILE A 232     -54.739   0.800  12.458  1.00  1.01           C  
ATOM   3582  H   ILE A 232     -58.023   2.691  13.003  1.00  1.01           H  
ATOM   3583  HA  ILE A 232     -57.040   3.368  10.403  1.00  1.01           H  
ATOM   3584  HB  ILE A 232     -57.255   0.744  11.870  1.00  1.01           H  
ATOM   3585 1HG1 ILE A 232     -54.930   2.480  11.246  1.00  1.01           H  
ATOM   3586 2HG1 ILE A 232     -55.819   2.542  12.711  1.00  1.01           H  
ATOM   3587 1HG2 ILE A 232     -55.721  -0.137  10.206  1.00  1.01           H  
ATOM   3588 2HG2 ILE A 232     -57.255   0.361   9.485  1.00  1.01           H  
ATOM   3589 3HG2 ILE A 232     -55.834   1.375   9.289  1.00  1.01           H  
ATOM   3590 1HD1 ILE A 232     -53.880   1.192  12.981  1.00  1.01           H  
ATOM   3591 2HD1 ILE A 232     -55.363   0.253  13.146  1.00  1.01           H  
ATOM   3592 3HD1 ILE A 232     -54.415   0.142  11.653  1.00  1.01           H  
ATOM   3593  N   LYS A 233     -59.785   1.480  10.465  1.00  1.00           N  
ATOM   3594  CA  LYS A 233     -60.846   0.978   9.582  1.00  1.00           C  
ATOM   3595  C   LYS A 233     -61.572   2.130   8.884  1.00  1.00           C  
ATOM   3596  O   LYS A 233     -62.092   1.960   7.781  1.00  1.00           O  
ATOM   3597  CB  LYS A 233     -61.905   0.136  10.322  1.00  1.00           C  
ATOM   3598  CG  LYS A 233     -62.958   0.938  11.102  1.00  1.00           C  
ATOM   3599  CD  LYS A 233     -63.976   0.060  11.818  1.00  1.00           C  
ATOM   3600  CE  LYS A 233     -65.003   0.901  12.619  1.00  1.00           C  
ATOM   3601  NZ  LYS A 233     -65.905   1.741  11.739  1.00  1.00           N  
ATOM   3602  H   LYS A 233     -59.799   1.274  11.464  1.00  1.00           H  
ATOM   3603  HA  LYS A 233     -60.390   0.357   8.818  1.00  1.00           H  
ATOM   3604 1HB  LYS A 233     -62.423  -0.504   9.612  1.00  1.00           H  
ATOM   3605 2HB  LYS A 233     -61.398  -0.510  11.038  1.00  1.00           H  
ATOM   3606 1HG  LYS A 233     -62.488   1.569  11.805  1.00  1.00           H  
ATOM   3607 2HG  LYS A 233     -63.506   1.564  10.404  1.00  1.00           H  
ATOM   3608 1HD  LYS A 233     -64.501  -0.559  11.094  1.00  1.00           H  
ATOM   3609 2HD  LYS A 233     -63.454  -0.579  12.512  1.00  1.00           H  
ATOM   3610 1HE  LYS A 233     -65.618   0.223  13.207  1.00  1.00           H  
ATOM   3611 2HE  LYS A 233     -64.461   1.566  13.296  1.00  1.00           H  
ATOM   3612 1HZ  LYS A 233     -66.542   2.261  12.315  1.00  1.00           H  
ATOM   3613 2HZ  LYS A 233     -65.349   2.423  11.184  1.00  1.00           H  
ATOM   3614 3HZ  LYS A 233     -66.421   1.155  11.112  1.00  1.00           H  
ATOM   3615  N   ASP A 234     -61.553   3.320   9.498  1.00  0.99           N  
ATOM   3616  CA  ASP A 234     -62.220   4.485   8.939  1.00  0.99           C  
ATOM   3617  C   ASP A 234     -61.337   5.318   7.999  1.00  0.99           C  
ATOM   3618  O   ASP A 234     -61.768   6.369   7.519  1.00  0.99           O  
ATOM   3619  CB  ASP A 234     -62.776   5.376  10.059  1.00  0.99           C  
ATOM   3620  CG  ASP A 234     -63.942   4.712  10.838  1.00  0.99           C  
ATOM   3621  OD1 ASP A 234     -64.541   3.775  10.323  1.00  0.99           O  
ATOM   3622  OD2 ASP A 234     -64.243   5.156  11.918  1.00  0.99           O  
ATOM   3623  H   ASP A 234     -61.120   3.396  10.422  1.00  0.99           H  
ATOM   3624  HA  ASP A 234     -63.068   4.129   8.356  1.00  0.99           H  
ATOM   3625 1HB  ASP A 234     -61.967   5.592  10.769  1.00  0.99           H  
ATOM   3626 2HB  ASP A 234     -63.113   6.324   9.644  1.00  0.99           H  
ATOM   3627  N   LEU A 235     -60.109   4.872   7.728  1.00  0.98           N  
ATOM   3628  CA  LEU A 235     -59.236   5.620   6.828  1.00  0.98           C  
ATOM   3629  C   LEU A 235     -59.790   5.772   5.426  1.00  0.98           C  
ATOM   3630  O   LEU A 235     -60.273   4.822   4.799  1.00  0.98           O  
ATOM   3631  CB  LEU A 235     -57.850   4.967   6.737  1.00  0.98           C  
ATOM   3632  CG  LEU A 235     -56.951   5.170   7.933  1.00  0.98           C  
ATOM   3633  CD1 LEU A 235     -55.699   4.258   7.814  1.00  0.98           C  
ATOM   3634  CD2 LEU A 235     -56.561   6.656   7.964  1.00  0.98           C  
ATOM   3635  H   LEU A 235     -59.768   4.002   8.140  1.00  0.98           H  
ATOM   3636  HA  LEU A 235     -59.111   6.617   7.246  1.00  0.98           H  
ATOM   3637 1HB  LEU A 235     -57.987   3.891   6.615  1.00  0.98           H  
ATOM   3638 2HB  LEU A 235     -57.343   5.351   5.855  1.00  0.98           H  
ATOM   3639  HG  LEU A 235     -57.486   4.922   8.841  1.00  0.98           H  
ATOM   3640 1HD1 LEU A 235     -55.051   4.406   8.665  1.00  0.98           H  
ATOM   3641 2HD1 LEU A 235     -56.024   3.217   7.784  1.00  0.98           H  
ATOM   3642 3HD1 LEU A 235     -55.155   4.484   6.915  1.00  0.98           H  
ATOM   3643 1HD2 LEU A 235     -55.933   6.861   8.799  1.00  0.98           H  
ATOM   3644 2HD2 LEU A 235     -56.033   6.915   7.052  1.00  0.98           H  
ATOM   3645 3HD2 LEU A 235     -57.465   7.257   8.043  1.00  0.98           H  
ATOM   3646  N   GLU A 236     -59.617   6.967   4.879  1.00  0.98           N  
ATOM   3647  CA  GLU A 236     -60.079   7.259   3.531  1.00  0.98           C  
ATOM   3648  C   GLU A 236     -59.100   6.716   2.494  1.00  0.98           C  
ATOM   3649  O   GLU A 236     -58.292   7.445   1.898  1.00  0.98           O  
ATOM   3650  CB  GLU A 236     -60.275   8.766   3.351  1.00  0.98           C  
ATOM   3651  CG  GLU A 236     -61.357   9.368   4.243  1.00  0.98           C  
ATOM   3652  CD  GLU A 236     -61.543  10.857   4.040  1.00  0.98           C  
ATOM   3653  OE1 GLU A 236     -60.771  11.443   3.318  1.00  0.98           O  
ATOM   3654  OE2 GLU A 236     -62.462  11.402   4.607  1.00  0.98           O  
ATOM   3655  H   GLU A 236     -59.205   7.701   5.434  1.00  0.98           H  
ATOM   3656  HA  GLU A 236     -61.040   6.765   3.381  1.00  0.98           H  
ATOM   3657 1HB  GLU A 236     -59.340   9.282   3.564  1.00  0.98           H  
ATOM   3658 2HB  GLU A 236     -60.539   8.977   2.315  1.00  0.98           H  
ATOM   3659 1HG  GLU A 236     -62.300   8.863   4.036  1.00  0.98           H  
ATOM   3660 2HG  GLU A 236     -61.098   9.176   5.285  1.00  0.98           H  
ATOM   3661  N   CYS A 237     -59.143   5.403   2.338  1.00  0.98           N  
ATOM   3662  CA  CYS A 237     -58.260   4.693   1.432  1.00  0.98           C  
ATOM   3663  C   CYS A 237     -58.891   4.545   0.057  1.00  0.98           C  
ATOM   3664  O   CYS A 237     -59.866   3.802  -0.119  1.00  0.98           O  
ATOM   3665  CB  CYS A 237     -57.958   3.315   1.978  1.00  0.98           C  
ATOM   3666  SG  CYS A 237     -56.886   2.385   0.947  1.00  0.98           S  
ATOM   3667  H   CYS A 237     -59.815   4.899   2.917  1.00  0.98           H  
ATOM   3668  HA  CYS A 237     -57.330   5.250   1.335  1.00  0.98           H  
ATOM   3669 1HB  CYS A 237     -57.510   3.400   2.965  1.00  0.98           H  
ATOM   3670 2HB  CYS A 237     -58.883   2.762   2.086  1.00  0.98           H  
ATOM   3671  HG  CYS A 237     -57.421   2.798  -0.214  1.00  0.98           H  
ATOM   3672  N   GLY A 238     -58.335   5.254  -0.918  1.00  0.98           N  
ATOM   3673  CA  GLY A 238     -58.900   5.242  -2.256  1.00  0.98           C  
ATOM   3674  C   GLY A 238     -58.393   4.060  -3.058  1.00  0.98           C  
ATOM   3675  O   GLY A 238     -57.532   3.302  -2.592  1.00  0.98           O  
ATOM   3676  H   GLY A 238     -57.535   5.838  -0.712  1.00  0.98           H  
ATOM   3677 1HA  GLY A 238     -59.988   5.203  -2.192  1.00  0.98           H  
ATOM   3678 2HA  GLY A 238     -58.644   6.171  -2.765  1.00  0.98           H  
ATOM   3679  N   ASP A 239     -58.871   3.953  -4.294  1.00  0.98           N  
ATOM   3680  CA  ASP A 239     -58.511   2.843  -5.162  1.00  0.98           C  
ATOM   3681  C   ASP A 239     -57.033   2.763  -5.496  1.00  0.98           C  
ATOM   3682  O   ASP A 239     -56.474   1.673  -5.546  1.00  0.98           O  
ATOM   3683  CB  ASP A 239     -59.301   2.924  -6.461  1.00  0.98           C  
ATOM   3684  CG  ASP A 239     -60.782   2.616  -6.273  1.00  0.98           C  
ATOM   3685  OD1 ASP A 239     -61.143   2.120  -5.230  1.00  0.98           O  
ATOM   3686  OD2 ASP A 239     -61.538   2.887  -7.171  1.00  0.98           O  
ATOM   3687  H   ASP A 239     -59.544   4.633  -4.621  1.00  0.98           H  
ATOM   3688  HA  ASP A 239     -58.790   1.920  -4.654  1.00  0.98           H  
ATOM   3689 1HB  ASP A 239     -59.199   3.921  -6.889  1.00  0.98           H  
ATOM   3690 2HB  ASP A 239     -58.885   2.217  -7.181  1.00  0.98           H  
ATOM   3691  N   GLU A 240     -56.373   3.905  -5.685  1.00  0.98           N  
ATOM   3692  CA  GLU A 240     -54.962   3.852  -6.059  1.00  0.98           C  
ATOM   3693  C   GLU A 240     -54.124   3.188  -4.969  1.00  0.98           C  
ATOM   3694  O   GLU A 240     -53.220   2.404  -5.263  1.00  0.98           O  
ATOM   3695  CB  GLU A 240     -54.438   5.263  -6.337  1.00  0.98           C  
ATOM   3696  CG  GLU A 240     -54.998   5.904  -7.606  1.00  0.98           C  
ATOM   3697  CD  GLU A 240     -54.524   7.326  -7.816  1.00  0.98           C  
ATOM   3698  OE1 GLU A 240     -53.880   7.855  -6.941  1.00  0.98           O  
ATOM   3699  OE2 GLU A 240     -54.808   7.878  -8.854  1.00  0.98           O  
ATOM   3700  H   GLU A 240     -56.853   4.788  -5.605  1.00  0.98           H  
ATOM   3701  HA  GLU A 240     -54.868   3.258  -6.969  1.00  0.98           H  
ATOM   3702 1HB  GLU A 240     -54.681   5.912  -5.496  1.00  0.98           H  
ATOM   3703 2HB  GLU A 240     -53.352   5.234  -6.425  1.00  0.98           H  
ATOM   3704 1HG  GLU A 240     -54.699   5.303  -8.464  1.00  0.98           H  
ATOM   3705 2HG  GLU A 240     -56.086   5.892  -7.551  1.00  0.98           H  
ATOM   3706  N   LEU A 241     -54.439   3.489  -3.710  1.00  0.98           N  
ATOM   3707  CA  LEU A 241     -53.733   2.909  -2.576  1.00  0.98           C  
ATOM   3708  C   LEU A 241     -54.059   1.436  -2.432  1.00  0.98           C  
ATOM   3709  O   LEU A 241     -53.168   0.603  -2.233  1.00  0.98           O  
ATOM   3710  CB  LEU A 241     -54.029   3.684  -1.290  1.00  0.98           C  
ATOM   3711  CG  LEU A 241     -53.358   3.132  -0.023  1.00  0.98           C  
ATOM   3712  CD1 LEU A 241     -51.878   3.059  -0.231  1.00  0.98           C  
ATOM   3713  CD2 LEU A 241     -53.643   4.063   1.160  1.00  0.98           C  
ATOM   3714  H   LEU A 241     -55.202   4.129  -3.543  1.00  0.98           H  
ATOM   3715  HA  LEU A 241     -52.663   2.995  -2.766  1.00  0.98           H  
ATOM   3716 1HB  LEU A 241     -53.698   4.710  -1.421  1.00  0.98           H  
ATOM   3717 2HB  LEU A 241     -55.107   3.689  -1.133  1.00  0.98           H  
ATOM   3718  HG  LEU A 241     -53.742   2.135   0.186  1.00  0.98           H  
ATOM   3719 1HD1 LEU A 241     -51.433   2.674   0.663  1.00  0.98           H  
ATOM   3720 2HD1 LEU A 241     -51.652   2.397  -1.069  1.00  0.98           H  
ATOM   3721 3HD1 LEU A 241     -51.483   4.053  -0.436  1.00  0.98           H  
ATOM   3722 1HD2 LEU A 241     -53.171   3.668   2.049  1.00  0.98           H  
ATOM   3723 2HD2 LEU A 241     -53.242   5.052   0.948  1.00  0.98           H  
ATOM   3724 3HD2 LEU A 241     -54.701   4.146   1.331  1.00  0.98           H  
ATOM   3725  N   ARG A 242     -55.340   1.095  -2.560  1.00  0.97           N  
ATOM   3726  CA  ARG A 242     -55.728  -0.298  -2.429  1.00  0.97           C  
ATOM   3727  C   ARG A 242     -55.033  -1.132  -3.495  1.00  0.97           C  
ATOM   3728  O   ARG A 242     -54.504  -2.205  -3.199  1.00  0.97           O  
ATOM   3729  CB  ARG A 242     -57.234  -0.416  -2.595  1.00  0.97           C  
ATOM   3730  CG  ARG A 242     -58.000   0.164  -1.446  1.00  0.97           C  
ATOM   3731  CD  ARG A 242     -59.458   0.178  -1.618  1.00  0.97           C  
ATOM   3732  NE  ARG A 242     -60.105   0.808  -0.466  1.00  0.97           N  
ATOM   3733  CZ  ARG A 242     -60.488   0.150   0.645  1.00  0.97           C  
ATOM   3734  NH1 ARG A 242     -60.315  -1.154   0.736  1.00  0.97           N  
ATOM   3735  NH2 ARG A 242     -61.041   0.809   1.645  1.00  0.97           N  
ATOM   3736  H   ARG A 242     -56.051   1.810  -2.728  1.00  0.97           H  
ATOM   3737  HA  ARG A 242     -55.434  -0.656  -1.443  1.00  0.97           H  
ATOM   3738 1HB  ARG A 242     -57.539   0.106  -3.499  1.00  0.97           H  
ATOM   3739 2HB  ARG A 242     -57.513  -1.462  -2.704  1.00  0.97           H  
ATOM   3740 1HG  ARG A 242     -57.748  -0.350  -0.519  1.00  0.97           H  
ATOM   3741 2HG  ARG A 242     -57.708   1.186  -1.388  1.00  0.97           H  
ATOM   3742 1HD  ARG A 242     -59.712   0.759  -2.509  1.00  0.97           H  
ATOM   3743 2HD  ARG A 242     -59.835  -0.835  -1.718  1.00  0.97           H  
ATOM   3744  HE  ARG A 242     -60.222   1.838  -0.478  1.00  0.97           H  
ATOM   3745 1HH1 ARG A 242     -59.893  -1.661  -0.029  1.00  0.97           H  
ATOM   3746 2HH1 ARG A 242     -60.605  -1.645   1.568  1.00  0.97           H  
ATOM   3747 1HH2 ARG A 242     -61.186   1.812   1.575  1.00  0.97           H  
ATOM   3748 2HH2 ARG A 242     -61.328   0.317   2.475  1.00  0.97           H  
ATOM   3749  N   LEU A 243     -54.978  -0.612  -4.722  1.00  0.97           N  
ATOM   3750  CA  LEU A 243     -54.340  -1.319  -5.814  1.00  0.97           C  
ATOM   3751  C   LEU A 243     -52.835  -1.392  -5.652  1.00  0.97           C  
ATOM   3752  O   LEU A 243     -52.245  -2.432  -5.932  1.00  0.97           O  
ATOM   3753  CB  LEU A 243     -54.705  -0.661  -7.138  1.00  0.97           C  
ATOM   3754  CG  LEU A 243     -56.164  -0.829  -7.539  1.00  0.97           C  
ATOM   3755  CD1 LEU A 243     -56.452   0.027  -8.758  1.00  0.97           C  
ATOM   3756  CD2 LEU A 243     -56.433  -2.306  -7.807  1.00  0.97           C  
ATOM   3757  H   LEU A 243     -55.424   0.285  -4.914  1.00  0.97           H  
ATOM   3758  HA  LEU A 243     -54.726  -2.334  -5.828  1.00  0.97           H  
ATOM   3759 1HB  LEU A 243     -54.499   0.409  -7.058  1.00  0.97           H  
ATOM   3760 2HB  LEU A 243     -54.081  -1.079  -7.926  1.00  0.97           H  
ATOM   3761  HG  LEU A 243     -56.808  -0.492  -6.729  1.00  0.97           H  
ATOM   3762 1HD1 LEU A 243     -57.498  -0.083  -9.042  1.00  0.97           H  
ATOM   3763 2HD1 LEU A 243     -56.249   1.073  -8.515  1.00  0.97           H  
ATOM   3764 3HD1 LEU A 243     -55.816  -0.287  -9.583  1.00  0.97           H  
ATOM   3765 1HD2 LEU A 243     -57.478  -2.439  -8.087  1.00  0.97           H  
ATOM   3766 2HD2 LEU A 243     -55.792  -2.651  -8.618  1.00  0.97           H  
ATOM   3767 3HD2 LEU A 243     -56.222  -2.881  -6.908  1.00  0.97           H  
ATOM   3768  N   GLN A 244     -52.204  -0.323  -5.152  1.00  0.96           N  
ATOM   3769  CA  GLN A 244     -50.761  -0.352  -4.950  1.00  0.96           C  
ATOM   3770  C   GLN A 244     -50.388  -1.474  -3.993  1.00  0.96           C  
ATOM   3771  O   GLN A 244     -49.524  -2.301  -4.298  1.00  0.96           O  
ATOM   3772  CB  GLN A 244     -50.263   0.997  -4.406  1.00  0.96           C  
ATOM   3773  CG  GLN A 244     -48.772   1.047  -4.177  1.00  0.96           C  
ATOM   3774  CD  GLN A 244     -48.227   2.409  -3.719  1.00  0.96           C  
ATOM   3775  OE1 GLN A 244     -48.915   3.193  -3.057  1.00  0.96           O  
ATOM   3776  NE2 GLN A 244     -46.962   2.699  -4.075  1.00  0.96           N  
ATOM   3777  H   GLN A 244     -52.714   0.537  -4.947  1.00  0.96           H  
ATOM   3778  HA  GLN A 244     -50.279  -0.546  -5.906  1.00  0.96           H  
ATOM   3779 1HB  GLN A 244     -50.536   1.793  -5.099  1.00  0.96           H  
ATOM   3780 2HB  GLN A 244     -50.761   1.209  -3.458  1.00  0.96           H  
ATOM   3781 1HG  GLN A 244     -48.571   0.333  -3.385  1.00  0.96           H  
ATOM   3782 2HG  GLN A 244     -48.260   0.756  -5.094  1.00  0.96           H  
ATOM   3783 1HE2 GLN A 244     -46.559   3.573  -3.803  1.00  0.96           H  
ATOM   3784 2HE2 GLN A 244     -46.393   2.032  -4.609  1.00  0.96           H  
ATOM   3785  N   ILE A 245     -51.111  -1.559  -2.877  1.00  0.96           N  
ATOM   3786  CA  ILE A 245     -50.861  -2.590  -1.883  1.00  0.96           C  
ATOM   3787  C   ILE A 245     -51.120  -3.985  -2.460  1.00  0.96           C  
ATOM   3788  O   ILE A 245     -50.301  -4.893  -2.278  1.00  0.96           O  
ATOM   3789  CB  ILE A 245     -51.687  -2.307  -0.610  1.00  0.96           C  
ATOM   3790  CG1 ILE A 245     -51.114  -1.026   0.068  1.00  0.96           C  
ATOM   3791  CG2 ILE A 245     -51.664  -3.496   0.358  1.00  0.96           C  
ATOM   3792  CD1 ILE A 245     -51.968  -0.451   1.159  1.00  0.96           C  
ATOM   3793  H   ILE A 245     -51.838  -0.860  -2.698  1.00  0.96           H  
ATOM   3794  HA  ILE A 245     -49.812  -2.535  -1.603  1.00  0.96           H  
ATOM   3795  HB  ILE A 245     -52.720  -2.093  -0.902  1.00  0.96           H  
ATOM   3796 1HG1 ILE A 245     -50.147  -1.271   0.498  1.00  0.96           H  
ATOM   3797 2HG1 ILE A 245     -50.973  -0.257  -0.698  1.00  0.96           H  
ATOM   3798 1HG2 ILE A 245     -52.263  -3.260   1.237  1.00  0.96           H  
ATOM   3799 2HG2 ILE A 245     -52.079  -4.375  -0.136  1.00  0.96           H  
ATOM   3800 3HG2 ILE A 245     -50.650  -3.703   0.666  1.00  0.96           H  
ATOM   3801 1HD1 ILE A 245     -51.491   0.433   1.586  1.00  0.96           H  
ATOM   3802 2HD1 ILE A 245     -52.936  -0.178   0.741  1.00  0.96           H  
ATOM   3803 3HD1 ILE A 245     -52.100  -1.194   1.935  1.00  0.96           H  
ATOM   3804  N   ILE A 246     -52.223  -4.163  -3.194  1.00  0.97           N  
ATOM   3805  CA  ILE A 246     -52.510  -5.462  -3.798  1.00  0.97           C  
ATOM   3806  C   ILE A 246     -51.446  -5.889  -4.797  1.00  0.97           C  
ATOM   3807  O   ILE A 246     -50.960  -7.021  -4.739  1.00  0.97           O  
ATOM   3808  CB  ILE A 246     -53.856  -5.435  -4.536  1.00  0.97           C  
ATOM   3809  CG1 ILE A 246     -55.004  -5.306  -3.536  1.00  0.97           C  
ATOM   3810  CG2 ILE A 246     -54.001  -6.686  -5.408  1.00  0.97           C  
ATOM   3811  CD1 ILE A 246     -56.323  -4.943  -4.186  1.00  0.97           C  
ATOM   3812  H   ILE A 246     -52.887  -3.396  -3.319  1.00  0.97           H  
ATOM   3813  HA  ILE A 246     -52.557  -6.205  -3.005  1.00  0.97           H  
ATOM   3814  HB  ILE A 246     -53.890  -4.554  -5.175  1.00  0.97           H  
ATOM   3815 1HG1 ILE A 246     -55.127  -6.257  -3.023  1.00  0.97           H  
ATOM   3816 2HG1 ILE A 246     -54.752  -4.555  -2.799  1.00  0.97           H  
ATOM   3817 1HG2 ILE A 246     -54.946  -6.646  -5.942  1.00  0.97           H  
ATOM   3818 2HG2 ILE A 246     -53.183  -6.728  -6.129  1.00  0.97           H  
ATOM   3819 3HG2 ILE A 246     -53.974  -7.575  -4.780  1.00  0.97           H  
ATOM   3820 1HD1 ILE A 246     -57.095  -4.873  -3.422  1.00  0.97           H  
ATOM   3821 2HD1 ILE A 246     -56.223  -3.982  -4.685  1.00  0.97           H  
ATOM   3822 3HD1 ILE A 246     -56.595  -5.706  -4.911  1.00  0.97           H  
ATOM   3823  N   ASN A 247     -51.053  -4.988  -5.694  1.00  0.97           N  
ATOM   3824  CA  ASN A 247     -50.071  -5.333  -6.709  1.00  0.97           C  
ATOM   3825  C   ASN A 247     -48.757  -5.719  -6.058  1.00  0.97           C  
ATOM   3826  O   ASN A 247     -48.128  -6.714  -6.431  1.00  0.97           O  
ATOM   3827  CB  ASN A 247     -49.876  -4.153  -7.638  1.00  0.97           C  
ATOM   3828  CG  ASN A 247     -51.065  -3.937  -8.545  1.00  0.97           C  
ATOM   3829  OD1 ASN A 247     -51.880  -4.841  -8.766  1.00  0.97           O  
ATOM   3830  ND2 ASN A 247     -51.183  -2.746  -9.073  1.00  0.97           N  
ATOM   3831  H   ASN A 247     -51.463  -4.057  -5.693  1.00  0.97           H  
ATOM   3832  HA  ASN A 247     -50.434  -6.193  -7.274  1.00  0.97           H  
ATOM   3833 1HB  ASN A 247     -49.720  -3.248  -7.039  1.00  0.97           H  
ATOM   3834 2HB  ASN A 247     -48.984  -4.306  -8.243  1.00  0.97           H  
ATOM   3835 1HD2 ASN A 247     -51.952  -2.540  -9.677  1.00  0.97           H  
ATOM   3836 2HD2 ASN A 247     -50.506  -2.042  -8.866  1.00  0.97           H  
ATOM   3837  N   TYR A 248     -48.365  -4.963  -5.042  1.00  0.99           N  
ATOM   3838  CA  TYR A 248     -47.149  -5.251  -4.320  1.00  0.99           C  
ATOM   3839  C   TYR A 248     -47.205  -6.576  -3.599  1.00  0.99           C  
ATOM   3840  O   TYR A 248     -46.235  -7.340  -3.601  1.00  0.99           O  
ATOM   3841  CB  TYR A 248     -46.894  -4.160  -3.345  1.00  0.99           C  
ATOM   3842  CG  TYR A 248     -46.335  -2.928  -3.942  1.00  0.99           C  
ATOM   3843  CD1 TYR A 248     -46.491  -1.789  -3.285  1.00  0.99           C  
ATOM   3844  CD2 TYR A 248     -45.671  -2.945  -5.153  1.00  0.99           C  
ATOM   3845  CE1 TYR A 248     -46.004  -0.636  -3.784  1.00  0.99           C  
ATOM   3846  CE2 TYR A 248     -45.176  -1.766  -5.679  1.00  0.99           C  
ATOM   3847  CZ  TYR A 248     -45.360  -0.601  -4.971  1.00  0.99           C  
ATOM   3848  OH  TYR A 248     -44.926   0.622  -5.435  1.00  0.99           O  
ATOM   3849  H   TYR A 248     -48.914  -4.145  -4.769  1.00  0.99           H  
ATOM   3850  HA  TYR A 248     -46.329  -5.296  -5.033  1.00  0.99           H  
ATOM   3851 1HB  TYR A 248     -47.843  -3.894  -2.881  1.00  0.99           H  
ATOM   3852 2HB  TYR A 248     -46.287  -4.516  -2.591  1.00  0.99           H  
ATOM   3853  HD1 TYR A 248     -47.016  -1.801  -2.353  1.00  0.99           H  
ATOM   3854  HD2 TYR A 248     -45.551  -3.869  -5.682  1.00  0.99           H  
ATOM   3855  HE1 TYR A 248     -46.143   0.276  -3.238  1.00  0.99           H  
ATOM   3856  HE2 TYR A 248     -44.658  -1.757  -6.640  1.00  0.99           H  
ATOM   3857  HH  TYR A 248     -44.397   0.491  -6.250  1.00  0.99           H  
ATOM   3858  N   THR A 249     -48.355  -6.872  -3.002  1.00  1.00           N  
ATOM   3859  CA  THR A 249     -48.518  -8.107  -2.276  1.00  1.00           C  
ATOM   3860  C   THR A 249     -48.331  -9.258  -3.242  1.00  1.00           C  
ATOM   3861  O   THR A 249     -47.635 -10.228  -2.939  1.00  1.00           O  
ATOM   3862  CB  THR A 249     -49.907  -8.190  -1.624  1.00  1.00           C  
ATOM   3863  OG1 THR A 249     -50.074  -7.099  -0.704  1.00  1.00           O  
ATOM   3864  CG2 THR A 249     -50.037  -9.505  -0.881  1.00  1.00           C  
ATOM   3865  H   THR A 249     -49.126  -6.204  -3.015  1.00  1.00           H  
ATOM   3866  HA  THR A 249     -47.753  -8.177  -1.510  1.00  1.00           H  
ATOM   3867  HB  THR A 249     -50.676  -8.126  -2.392  1.00  1.00           H  
ATOM   3868  HG1 THR A 249     -50.004  -6.257  -1.213  1.00  1.00           H  
ATOM   3869 1HG2 THR A 249     -51.020  -9.567  -0.420  1.00  1.00           H  
ATOM   3870 2HG2 THR A 249     -49.913 -10.325  -1.586  1.00  1.00           H  
ATOM   3871 3HG2 THR A 249     -49.268  -9.567  -0.111  1.00  1.00           H  
ATOM   3872  N   GLN A 250     -48.931  -9.139  -4.427  1.00  1.03           N  
ATOM   3873  CA  GLN A 250     -48.825 -10.186  -5.423  1.00  1.03           C  
ATOM   3874  C   GLN A 250     -47.371 -10.373  -5.857  1.00  1.03           C  
ATOM   3875  O   GLN A 250     -46.906 -11.506  -5.948  1.00  1.03           O  
ATOM   3876  CB  GLN A 250     -49.710  -9.836  -6.617  1.00  1.03           C  
ATOM   3877  CG  GLN A 250     -51.203  -9.906  -6.310  1.00  1.03           C  
ATOM   3878  CD  GLN A 250     -52.060  -9.348  -7.432  1.00  1.03           C  
ATOM   3879  OE1 GLN A 250     -51.576  -8.646  -8.326  1.00  1.03           O  
ATOM   3880  NE2 GLN A 250     -53.352  -9.654  -7.389  1.00  1.03           N  
ATOM   3881  H   GLN A 250     -49.498  -8.311  -4.621  1.00  1.03           H  
ATOM   3882  HA  GLN A 250     -49.174 -11.118  -4.984  1.00  1.03           H  
ATOM   3883 1HB  GLN A 250     -49.487  -8.822  -6.947  1.00  1.03           H  
ATOM   3884 2HB  GLN A 250     -49.490 -10.507  -7.447  1.00  1.03           H  
ATOM   3885 1HG  GLN A 250     -51.478 -10.949  -6.161  1.00  1.03           H  
ATOM   3886 2HG  GLN A 250     -51.407  -9.340  -5.406  1.00  1.03           H  
ATOM   3887 1HE2 GLN A 250     -53.969  -9.311  -8.097  1.00  1.03           H  
ATOM   3888 2HE2 GLN A 250     -53.706 -10.222  -6.647  1.00  1.03           H  
ATOM   3889  N   LEU A 251     -46.620  -9.275  -6.032  1.00  1.08           N  
ATOM   3890  CA  LEU A 251     -45.216  -9.408  -6.431  1.00  1.08           C  
ATOM   3891  C   LEU A 251     -44.397 -10.135  -5.368  1.00  1.08           C  
ATOM   3892  O   LEU A 251     -43.558 -10.993  -5.678  1.00  1.08           O  
ATOM   3893  CB  LEU A 251     -44.605  -8.026  -6.683  1.00  1.08           C  
ATOM   3894  CG  LEU A 251     -45.097  -7.301  -7.913  1.00  1.08           C  
ATOM   3895  CD1 LEU A 251     -44.544  -5.888  -7.907  1.00  1.08           C  
ATOM   3896  CD2 LEU A 251     -44.637  -8.068  -9.144  1.00  1.08           C  
ATOM   3897  H   LEU A 251     -47.045  -8.351  -5.945  1.00  1.08           H  
ATOM   3898  HA  LEU A 251     -45.175  -9.985  -7.354  1.00  1.08           H  
ATOM   3899 1HB  LEU A 251     -44.792  -7.394  -5.815  1.00  1.08           H  
ATOM   3900 2HB  LEU A 251     -43.556  -8.145  -6.801  1.00  1.08           H  
ATOM   3901  HG  LEU A 251     -46.183  -7.246  -7.904  1.00  1.08           H  
ATOM   3902 1HD1 LEU A 251     -44.892  -5.352  -8.789  1.00  1.08           H  
ATOM   3903 2HD1 LEU A 251     -44.886  -5.391  -7.027  1.00  1.08           H  
ATOM   3904 3HD1 LEU A 251     -43.462  -5.913  -7.903  1.00  1.08           H  
ATOM   3905 1HD2 LEU A 251     -44.983  -7.555 -10.041  1.00  1.08           H  
ATOM   3906 2HD2 LEU A 251     -43.552  -8.125  -9.154  1.00  1.08           H  
ATOM   3907 3HD2 LEU A 251     -45.053  -9.083  -9.122  1.00  1.08           H  
ATOM   3908  N   ILE A 252     -44.679  -9.838  -4.107  1.00  1.18           N  
ATOM   3909  CA  ILE A 252     -43.993 -10.503  -3.017  1.00  1.18           C  
ATOM   3910  C   ILE A 252     -44.317 -11.984  -3.024  1.00  1.18           C  
ATOM   3911  O   ILE A 252     -43.413 -12.815  -2.906  1.00  1.18           O  
ATOM   3912  CB  ILE A 252     -44.380  -9.884  -1.672  1.00  1.18           C  
ATOM   3913  CG1 ILE A 252     -43.812  -8.473  -1.564  1.00  1.18           C  
ATOM   3914  CG2 ILE A 252     -43.898 -10.765  -0.528  1.00  1.18           C  
ATOM   3915  CD1 ILE A 252     -44.416  -7.718  -0.443  1.00  1.18           C  
ATOM   3916  H   ILE A 252     -45.370  -9.113  -3.904  1.00  1.18           H  
ATOM   3917  HA  ILE A 252     -42.922 -10.387  -3.154  1.00  1.18           H  
ATOM   3918  HB  ILE A 252     -45.463  -9.798  -1.619  1.00  1.18           H  
ATOM   3919 1HG1 ILE A 252     -42.738  -8.542  -1.391  1.00  1.18           H  
ATOM   3920 2HG1 ILE A 252     -43.981  -7.930  -2.494  1.00  1.18           H  
ATOM   3921 1HG2 ILE A 252     -44.197 -10.318   0.417  1.00  1.18           H  
ATOM   3922 2HG2 ILE A 252     -44.341 -11.756  -0.615  1.00  1.18           H  
ATOM   3923 3HG2 ILE A 252     -42.812 -10.849  -0.561  1.00  1.18           H  
ATOM   3924 1HD1 ILE A 252     -43.979  -6.731  -0.367  1.00  1.18           H  
ATOM   3925 2HD1 ILE A 252     -45.479  -7.632  -0.621  1.00  1.18           H  
ATOM   3926 3HD1 ILE A 252     -44.250  -8.257   0.470  1.00  1.18           H  
ATOM   3927  N   LEU A 253     -45.594 -12.321  -3.195  1.00  1.34           N  
ATOM   3928  CA  LEU A 253     -46.002 -13.715  -3.215  1.00  1.34           C  
ATOM   3929  C   LEU A 253     -45.376 -14.470  -4.389  1.00  1.34           C  
ATOM   3930  O   LEU A 253     -44.958 -15.620  -4.226  1.00  1.34           O  
ATOM   3931  CB  LEU A 253     -47.524 -13.797  -3.269  1.00  1.34           C  
ATOM   3932  CG  LEU A 253     -48.229 -13.319  -1.994  1.00  1.34           C  
ATOM   3933  CD1 LEU A 253     -49.727 -13.282  -2.235  1.00  1.34           C  
ATOM   3934  CD2 LEU A 253     -47.859 -14.234  -0.844  1.00  1.34           C  
ATOM   3935  H   LEU A 253     -46.299 -11.588  -3.289  1.00  1.34           H  
ATOM   3936  HA  LEU A 253     -45.670 -14.176  -2.290  1.00  1.34           H  
ATOM   3937 1HB  LEU A 253     -47.872 -13.179  -4.096  1.00  1.34           H  
ATOM   3938 2HB  LEU A 253     -47.816 -14.827  -3.458  1.00  1.34           H  
ATOM   3939  HG  LEU A 253     -47.904 -12.315  -1.753  1.00  1.34           H  
ATOM   3940 1HD1 LEU A 253     -50.231 -12.930  -1.336  1.00  1.34           H  
ATOM   3941 2HD1 LEU A 253     -49.941 -12.602  -3.060  1.00  1.34           H  
ATOM   3942 3HD1 LEU A 253     -50.081 -14.280  -2.483  1.00  1.34           H  
ATOM   3943 1HD2 LEU A 253     -48.351 -13.888   0.066  1.00  1.34           H  
ATOM   3944 2HD2 LEU A 253     -48.180 -15.252  -1.068  1.00  1.34           H  
ATOM   3945 3HD2 LEU A 253     -46.779 -14.215  -0.703  1.00  1.34           H  
ATOM   3946  N   GLU A 254     -45.266 -13.820  -5.556  1.00  1.61           N  
ATOM   3947  CA  GLU A 254     -44.639 -14.443  -6.722  1.00  1.61           C  
ATOM   3948  C   GLU A 254     -43.175 -14.771  -6.437  1.00  1.61           C  
ATOM   3949  O   GLU A 254     -42.659 -15.796  -6.880  1.00  1.61           O  
ATOM   3950  CB  GLU A 254     -44.742 -13.545  -7.967  1.00  1.61           C  
ATOM   3951  CG  GLU A 254     -46.151 -13.427  -8.576  1.00  1.61           C  
ATOM   3952  CD  GLU A 254     -46.226 -12.453  -9.741  1.00  1.61           C  
ATOM   3953  OE1 GLU A 254     -45.257 -11.777 -10.002  1.00  1.61           O  
ATOM   3954  OE2 GLU A 254     -47.259 -12.393 -10.370  1.00  1.61           O  
ATOM   3955  H   GLU A 254     -45.651 -12.878  -5.641  1.00  1.61           H  
ATOM   3956  HA  GLU A 254     -45.158 -15.380  -6.929  1.00  1.61           H  
ATOM   3957 1HB  GLU A 254     -44.416 -12.537  -7.706  1.00  1.61           H  
ATOM   3958 2HB  GLU A 254     -44.070 -13.915  -8.738  1.00  1.61           H  
ATOM   3959 1HG  GLU A 254     -46.454 -14.411  -8.929  1.00  1.61           H  
ATOM   3960 2HG  GLU A 254     -46.851 -13.126  -7.806  1.00  1.61           H  
ATOM   3961  N   ASN A 255     -42.506 -13.904  -5.676  1.00  2.02           N  
ATOM   3962  CA  ASN A 255     -41.112 -14.125  -5.322  1.00  2.02           C  
ATOM   3963  C   ASN A 255     -40.995 -15.207  -4.242  1.00  2.02           C  
ATOM   3964  O   ASN A 255     -40.101 -16.055  -4.290  1.00  2.02           O  
ATOM   3965  CB  ASN A 255     -40.481 -12.828  -4.854  1.00  2.02           C  
ATOM   3966  CG  ASN A 255     -38.995 -12.921  -4.671  1.00  2.02           C  
ATOM   3967  OD1 ASN A 255     -38.268 -13.184  -5.637  1.00  2.02           O  
ATOM   3968  ND2 ASN A 255     -38.525 -12.710  -3.464  1.00  2.02           N  
ATOM   3969  H   ASN A 255     -42.972 -13.047  -5.372  1.00  2.02           H  
ATOM   3970  HA  ASN A 255     -40.581 -14.481  -6.205  1.00  2.02           H  
ATOM   3971 1HB  ASN A 255     -40.699 -12.052  -5.579  1.00  2.02           H  
ATOM   3972 2HB  ASN A 255     -40.938 -12.522  -3.911  1.00  2.02           H  
ATOM   3973 1HD2 ASN A 255     -37.534 -12.756  -3.295  1.00  2.02           H  
ATOM   3974 2HD2 ASN A 255     -39.151 -12.501  -2.714  1.00  2.02           H  
ATOM   3975  N   LYS A 256     -41.905 -15.169  -3.266  1.00  2.55           N  
ATOM   3976  CA  LYS A 256     -41.929 -16.104  -2.144  1.00  2.55           C  
ATOM   3977  C   LYS A 256     -42.061 -17.572  -2.561  1.00  2.55           C  
ATOM   3978  O   LYS A 256     -41.335 -18.428  -2.044  1.00  2.55           O  
ATOM   3979  CB  LYS A 256     -43.087 -15.748  -1.209  1.00  2.55           C  
ATOM   3980  CG  LYS A 256     -43.231 -16.613   0.032  1.00  2.55           C  
ATOM   3981  CD  LYS A 256     -44.399 -16.125   0.899  1.00  2.55           C  
ATOM   3982  CE  LYS A 256     -44.593 -17.010   2.125  1.00  2.55           C  
ATOM   3983  NZ  LYS A 256     -45.728 -16.547   2.977  1.00  2.55           N  
ATOM   3984  H   LYS A 256     -42.607 -14.432  -3.288  1.00  2.55           H  
ATOM   3985  HA  LYS A 256     -40.992 -15.999  -1.600  1.00  2.55           H  
ATOM   3986 1HB  LYS A 256     -42.999 -14.705  -0.900  1.00  2.55           H  
ATOM   3987 2HB  LYS A 256     -44.016 -15.839  -1.763  1.00  2.55           H  
ATOM   3988 1HG  LYS A 256     -43.419 -17.646  -0.272  1.00  2.55           H  
ATOM   3989 2HG  LYS A 256     -42.311 -16.583   0.612  1.00  2.55           H  
ATOM   3990 1HD  LYS A 256     -44.210 -15.099   1.221  1.00  2.55           H  
ATOM   3991 2HD  LYS A 256     -45.312 -16.137   0.305  1.00  2.55           H  
ATOM   3992 1HE  LYS A 256     -44.789 -18.031   1.800  1.00  2.55           H  
ATOM   3993 2HE  LYS A 256     -43.680 -16.998   2.720  1.00  2.55           H  
ATOM   3994 1HZ  LYS A 256     -45.821 -17.156   3.775  1.00  2.55           H  
ATOM   3995 2HZ  LYS A 256     -45.553 -15.603   3.296  1.00  2.55           H  
ATOM   3996 3HZ  LYS A 256     -46.586 -16.564   2.446  1.00  2.55           H  
ATOM   3997  N   GLN A 257     -42.993 -17.871  -3.471  1.00  3.19           N  
ATOM   3998  CA  GLN A 257     -43.206 -19.257  -3.882  1.00  3.19           C  
ATOM   3999  C   GLN A 257     -44.011 -19.374  -5.175  1.00  3.19           C  
ATOM   4000  O   GLN A 257     -43.540 -19.983  -6.138  1.00  3.19           O  
ATOM   4001  OXT GLN A 257     -45.226 -19.182  -5.126  1.00  3.19           O  
ATOM   4002  CB  GLN A 257     -43.907 -20.039  -2.756  1.00  3.19           C  
ATOM   4003  CG  GLN A 257     -44.106 -21.522  -3.037  1.00  3.19           C  
ATOM   4004  CD  GLN A 257     -44.714 -22.264  -1.847  1.00  3.19           C  
ATOM   4005  OE1 GLN A 257     -45.455 -21.690  -1.042  1.00  3.19           O  
ATOM   4006  NE2 GLN A 257     -44.400 -23.552  -1.733  1.00  3.19           N  
ATOM   4007  H   GLN A 257     -43.571 -17.121  -3.859  1.00  3.19           H  
ATOM   4008  HA  GLN A 257     -42.230 -19.708  -4.060  1.00  3.19           H  
ATOM   4009 1HB  GLN A 257     -43.334 -19.958  -1.835  1.00  3.19           H  
ATOM   4010 2HB  GLN A 257     -44.886 -19.598  -2.568  1.00  3.19           H  
ATOM   4011 1HG  GLN A 257     -44.775 -21.635  -3.889  1.00  3.19           H  
ATOM   4012 2HG  GLN A 257     -43.137 -21.969  -3.260  1.00  3.19           H  
ATOM   4013 1HE2 GLN A 257     -44.768 -24.092  -0.974  1.00  3.19           H  
ATOM   4014 2HE2 GLN A 257     -43.797 -23.982  -2.405  1.00  3.19           H  
TER    4015
ENDMDL

